NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
376281 |
1fh3   |
4853 | cing | 4-filtered-FRED | STAR | entry | full | 547 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fh3
# This FRED archive file contains, for PDB entry <1fh3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1fh3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fh3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7050.89
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 $LQH_III_ALPHA_LIKE_TOXIN A . 1 1
stop_
save_
save_LQH_III_ALPHA_LIKE_TOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LQH III ALPHA LIKE TOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VRDGYIAQPENCVYHCFPGSSGCDTLCKEKGGTSGHCGFKVGHGLACWCNALPDNVGIIVEGEKCHSX
_Entity.Number_of_monomers 68
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 VAL . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 TYR . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLN . 1 1
9 PRO . 1 1
10 GLU . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 VAL . 1 1
14 TYR . 1 1
15 HIS . 1 1
16 CYS . 1 1
17 PHE . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 SER . 1 1
21 SER . 1 1
22 GLY . 1 1
23 CYS . 1 1
24 ASP . 1 1
25 THR . 1 1
26 LEU . 1 1
27 CYS . 1 1
28 LYS . 1 1
29 GLU . 1 1
30 LYS . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 THR . 1 1
34 SER . 1 1
35 GLY . 1 1
36 HIS . 1 1
37 CYS . 1 1
38 GLY . 1 1
39 PHE . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 HIS . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 TRP . 1 1
49 CYS . 1 1
50 ASN . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 ASN . 1 1
56 VAL . 1 1
57 GLY . 1 1
58 ILE . 1 1
59 ILE . 1 1
60 VAL . 1 1
61 GLU . 1 1
62 GLY . 1 1
63 GLU . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 HIS . 1 1
67 SER . 1 1
68 NH2 $NH2 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
VAL 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
TYR 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLN 8 8 1 1
PRO 9 9 1 1
GLU 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
VAL 13 13 1 1
TYR 14 14 1 1
HIS 15 15 1 1
CYS 16 16 1 1
PHE 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
CYS 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
LEU 26 26 1 1
CYS 27 27 1 1
LYS 28 28 1 1
GLU 29 29 1 1
LYS 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
SER 34 34 1 1
GLY 35 35 1 1
HIS 36 36 1 1
CYS 37 37 1 1
GLY 38 38 1 1
PHE 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
HIS 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
TRP 48 48 1 1
CYS 49 49 1 1
ASN 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
ASN 55 55 1 1
VAL 56 56 1 1
GLY 57 57 1 1
ILE 58 58 1 1
ILE 59 59 1 1
VAL 60 60 1 1
GLU 61 61 1 1
GLY 62 62 1 1
GLU 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
HIS 66 66 1 1
SER 67 67 1 1
NH2 68 68 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_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
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 . HA 1 1
1 1 2 1 1 1 VAL MG1 . 1 . HG1* 1 1
2 1 1 1 1 1 VAL HA . 1 . HA 1 1
2 1 2 1 1 1 VAL MG2 . 1 . HG2* 1 1
3 1 1 1 1 1 VAL HA . 1 . HA 1 1
3 1 2 1 1 1 VAL HB . 1 . HB 1 1
4 1 1 1 1 1 VAL HA . 1 . HA 1 1
4 1 2 1 1 2 ARG H . 2 . HN 1 1
5 1 1 1 1 1 VAL HB . 1 . HB 1 1
5 1 2 1 1 2 ARG H . 2 . HN 1 1
6 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
6 1 2 1 1 2 ARG H . 2 . HN 1 1
7 1 1 1 1 1 VAL MG2 . 1 . HG2* 1 1
7 1 2 1 1 2 ARG H . 2 . HN 1 1
8 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
8 1 2 1 1 2 ARG HD3 . 2 . HD1 1 1
9 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
9 1 2 1 1 2 ARG HD2 . 2 . HD2 1 1
10 1 1 1 1 1 VAL HA . 1 . HA 1 1
10 1 2 1 1 54 ASP H . 54 . HN 1 1
11 1 1 1 1 1 VAL HB . 1 . HB 1 1
11 1 2 1 1 51 ALA HA . 51 . HA 1 1
12 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
12 1 2 1 1 51 ALA HA . 51 . HA 1 1
13 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
13 1 2 1 1 51 ALA MB . 51 . HB* 1 1
14 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
14 1 2 1 1 52 LEU H . 52 . HN 1 1
15 1 1 1 1 1 VAL MG2 . 1 . HG2* 1 1
15 1 2 1 1 52 LEU H . 52 . HN 1 1
16 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
16 1 2 1 1 53 PRO HA . 53 . HA 1 1
17 1 1 1 1 1 VAL MG2 . 1 . HG2* 1 1
17 1 2 1 1 53 PRO HA . 53 . HA 1 1
18 1 1 1 1 1 VAL MG2 . 1 . HG2* 1 1
18 1 2 1 1 51 ALA HA . 51 . HA 1 1
19 1 1 1 1 1 VAL MG2 . 1 . HG2* 1 1
19 1 2 1 1 51 ALA MB . 51 . HB* 1 1
20 1 1 1 1 1 VAL MG1 . 1 . HG1* 1 1
20 1 2 1 1 54 ASP H . 54 . HN 1 1
21 1 1 1 1 2 ARG H . 2 . HN 1 1
21 1 2 1 1 2 ARG QB . 2 . HB* 1 1
22 1 1 1 1 2 ARG H . 2 . HN 1 1
22 1 2 1 1 2 ARG QG . 2 . HG* 1 1
23 1 1 1 1 2 ARG HA . 2 . HA 1 1
23 1 2 1 1 2 ARG QB . 2 . HB* 1 1
24 1 1 1 1 2 ARG HA . 2 . HA 1 1
24 1 2 1 1 2 ARG QG . 2 . HG* 1 1
25 1 1 1 1 2 ARG HA . 2 . HA 1 1
25 1 2 1 1 3 ASP H . 3 . HN 1 1
26 1 1 1 1 2 ARG QB . 2 . HB* 1 1
26 1 2 1 1 3 ASP H . 3 . HN 1 1
27 1 1 1 1 2 ARG QG . 2 . HG* 1 1
27 1 2 1 1 3 ASP H . 3 . HN 1 1
28 1 1 1 1 2 ARG H . 2 . HN 1 1
28 1 2 1 1 52 LEU H . 52 . HN 1 1
29 1 1 1 1 2 ARG H . 2 . HN 1 1
29 1 2 1 1 51 ALA HA . 51 . HA 1 1
30 1 1 1 1 2 ARG H . 2 . HN 1 1
30 1 2 1 1 51 ALA MB . 51 . HB* 1 1
31 1 1 1 1 2 ARG HA . 2 . HA 1 1
31 1 2 1 1 51 ALA HA . 51 . HA 1 1
32 1 1 1 1 2 ARG HD3 . 2 . HD1 1 1
32 1 2 1 1 54 ASP HA . 54 . HA 1 1
33 1 1 1 1 2 ARG HD2 . 2 . HD2 1 1
33 1 2 1 1 54 ASP HA . 54 . HA 1 1
34 1 1 1 1 2 ARG QG . 2 . HG* 1 1
34 1 2 1 1 54 ASP HA . 54 . HA 1 1
35 1 1 1 1 2 ARG HE . 2 . HE 1 1
35 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
36 1 1 1 1 2 ARG HE . 2 . HE 1 1
36 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
37 1 1 1 1 2 ARG HE . 2 . HE 1 1
37 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
38 1 1 1 1 2 ARG QH1 . 2 . HH1* 1 1
38 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
39 1 1 1 1 2 ARG QD . 2 . HD* 1 1
39 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
40 1 1 1 1 3 ASP H . 3 . HN 1 1
40 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
41 1 1 1 1 3 ASP H . 3 . HN 1 1
41 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
42 1 1 1 1 3 ASP HA . 3 . HA 1 1
42 1 2 1 1 3 ASP HB2 . 3 . HB2 1 1
43 1 1 1 1 3 ASP HA . 3 . HA 1 1
43 1 2 1 1 3 ASP HB3 . 3 . HB1 1 1
44 1 1 1 1 3 ASP H . 3 . HN 1 1
44 1 2 1 1 4 GLY H . 4 . HN 1 1
45 1 1 1 1 3 ASP HA . 3 . HA 1 1
45 1 2 1 1 4 GLY H . 4 . HN 1 1
46 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
46 1 2 1 1 4 GLY H . 4 . HN 1 1
47 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
47 1 2 1 1 4 GLY H . 4 . HN 1 1
48 1 1 1 1 3 ASP HA . 3 . HA 1 1
48 1 2 1 1 50 ASN HA . 50 . HA 1 1
49 1 1 1 1 3 ASP HA . 3 . HA 1 1
49 1 2 1 1 51 ALA H . 51 . HN 1 1
50 1 1 1 1 3 ASP HA . 3 . HA 1 1
50 1 2 1 1 51 ALA HA . 51 . HA 1 1
51 1 1 1 1 3 ASP HA . 3 . HA 1 1
51 1 2 1 1 52 LEU H . 52 . HN 1 1
52 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
52 1 2 1 1 50 ASN HA . 50 . HA 1 1
53 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
53 1 2 1 1 48 TRP HZ2 . 48 . HZ2 1 1
54 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
54 1 2 1 1 50 ASN HA . 50 . HA 1 1
55 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
55 1 2 1 1 48 TRP HZ2 . 48 . HZ2 1 1
56 1 1 1 1 3 ASP HB3 . 3 . HB1 1 1
56 1 2 1 1 50 ASN HD22 . 50 . HD21 1 1
57 1 1 1 1 3 ASP HB2 . 3 . HB2 1 1
57 1 2 1 1 50 ASN HD22 . 50 . HD21 1 1
58 1 1 1 1 4 GLY QA . 4 . HA* 1 1
58 1 2 1 1 5 TYR H . 5 . HN 1 1
59 1 1 1 1 4 GLY H . 4 . HN 1 1
59 1 2 1 1 49 CYS H . 49 . HN 1 1
60 1 1 1 1 4 GLY H . 4 . HN 1 1
60 1 2 1 1 50 ASN HA . 50 . HA 1 1
61 1 1 1 1 4 GLY QA . 4 . HA* 1 1
61 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
62 1 1 1 1 4 GLY QA . 4 . HA* 1 1
62 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
63 1 1 1 1 4 GLY QA . 4 . HA* 1 1
63 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
64 1 1 1 1 5 TYR H . 5 . HN 1 1
64 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
65 1 1 1 1 5 TYR H . 5 . HN 1 1
65 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
66 1 1 1 1 5 TYR HA . 5 . HA 1 1
66 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
67 1 1 1 1 5 TYR HA . 5 . HA 1 1
67 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
68 1 1 1 1 5 TYR HA . 5 . HA 1 1
68 1 2 1 1 5 TYR QD . 5 . HD* 1 1
69 1 1 1 1 5 TYR HA . 5 . HA 1 1
69 1 2 1 1 6 ILE H . 6 . HN 1 1
70 1 1 1 1 5 TYR H . 5 . HN 1 1
70 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
71 1 1 1 1 5 TYR H . 5 . HN 1 1
71 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
72 1 1 1 1 5 TYR H . 5 . HN 1 1
72 1 2 1 1 58 ILE HB . 58 . HB 1 1
73 1 1 1 1 5 TYR H . 5 . HN 1 1
73 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
74 1 1 1 1 5 TYR H . 5 . HN 1 1
74 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
75 1 1 1 1 5 TYR HA . 5 . HA 1 1
75 1 2 1 1 48 TRP HA . 48 . HA 1 1
76 1 1 1 1 5 TYR HA . 5 . HA 1 1
76 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
77 1 1 1 1 5 TYR HA . 5 . HA 1 1
77 1 2 1 1 49 CYS H . 49 . HN 1 1
78 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
78 1 2 1 1 59 ILE H . 59 . HN 1 1
79 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
79 1 2 1 1 59 ILE HB . 59 . HB 1 1
80 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
80 1 2 1 1 59 ILE H . 59 . HN 1 1
81 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
81 1 2 1 1 59 ILE HB . 59 . HB 1 1
82 1 1 1 1 5 TYR QD . 5 . HD* 1 1
82 1 2 1 1 46 ALA MB . 46 . HB* 1 1
83 1 1 1 1 5 TYR QD . 5 . HD* 1 1
83 1 2 1 1 47 CYS QB . 47 . HB* 1 1
84 1 1 1 1 5 TYR QD . 5 . HD* 1 1
84 1 2 1 1 48 TRP HA . 48 . HA 1 1
85 1 1 1 1 5 TYR QD . 5 . HD* 1 1
85 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
86 1 1 1 1 5 TYR QD . 5 . HD* 1 1
86 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
87 1 1 1 1 5 TYR QE . 5 . HE* 1 1
87 1 2 1 1 38 GLY H . 38 . HN 1 1
88 1 1 1 1 5 TYR QE . 5 . HE* 1 1
88 1 2 1 1 38 GLY HA3 . 38 . HA1 1 1
89 1 1 1 1 5 TYR QE . 5 . HE* 1 1
89 1 2 1 1 38 GLY HA2 . 38 . HA2 1 1
90 1 1 1 1 5 TYR QE . 5 . HE* 1 1
90 1 2 1 1 46 ALA MB . 46 . HB* 1 1
91 1 1 1 1 5 TYR QE . 5 . HE* 1 1
91 1 2 1 1 47 CYS H . 47 . HN 1 1
92 1 1 1 1 5 TYR QE . 5 . HE* 1 1
92 1 2 1 1 48 TRP HA . 48 . HA 1 1
93 1 1 1 1 5 TYR QE . 5 . HE* 1 1
93 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
94 1 1 1 1 5 TYR QE . 5 . HE* 1 1
94 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
95 1 1 1 1 5 TYR QD . 5 . HD* 1 1
95 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
96 1 1 1 1 5 TYR QE . 5 . HE* 1 1
96 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
97 1 1 1 1 6 ILE HA . 6 . HA 1 1
97 1 2 1 1 7 ALA H . 7 . HN 1 1
98 1 1 1 1 6 ILE HA . 6 . HA 1 1
98 1 2 1 1 7 ALA MB . 7 . HB* 1 1
99 1 1 1 1 6 ILE HB . 6 . HB 1 1
99 1 2 1 1 7 ALA H . 7 . HN 1 1
100 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
100 1 2 1 1 7 ALA H . 7 . HN 1 1
101 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
101 1 2 1 1 7 ALA H . 7 . HN 1 1
102 1 1 1 1 6 ILE H . 6 . HN 1 1
102 1 2 1 1 48 TRP HA . 48 . HA 1 1
103 1 1 1 1 6 ILE HA . 6 . HA 1 1
103 1 2 1 1 59 ILE H . 59 . HN 1 1
104 1 1 1 1 6 ILE HA . 6 . HA 1 1
104 1 2 1 1 58 ILE HA . 58 . HA 1 1
105 1 1 1 1 6 ILE HB . 6 . HB 1 1
105 1 2 1 1 14 TYR QD . 14 . HD* 1 1
106 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
106 1 2 1 1 13 VAL HA . 13 . HA 1 1
107 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
107 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
108 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
108 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
109 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
109 1 2 1 1 14 TYR QD . 14 . HD* 1 1
110 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
110 1 2 1 1 14 TYR QE . 14 . HE* 1 1
111 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
111 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
112 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
112 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
113 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
113 1 2 1 1 27 CYS HA . 27 . HA 1 1
114 1 1 1 1 6 ILE MG . 6 . HG2* 1 1
114 1 2 1 1 47 CYS H . 47 . HN 1 1
115 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
115 1 2 1 1 56 VAL HB . 56 . HB 1 1
116 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
116 1 2 1 1 14 TYR QD . 14 . HD* 1 1
117 1 1 1 1 6 ILE QG . 6 . HG1* 1 1
117 1 2 1 1 14 TYR QE . 14 . HE* 1 1
118 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
118 1 2 1 1 14 TYR QD . 14 . HD* 1 1
119 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
119 1 2 1 1 14 TYR QE . 14 . HE* 1 1
120 1 1 1 1 6 ILE MD . 6 . HD1* 1 1
120 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
121 1 1 1 1 7 ALA HA . 7 . HA 1 1
121 1 2 1 1 8 GLN H . 8 . HN 1 1
122 1 1 1 1 7 ALA MB . 7 . HB* 1 1
122 1 2 1 1 8 GLN H . 8 . HN 1 1
123 1 1 1 1 7 ALA H . 7 . HN 1 1
123 1 2 1 1 58 ILE HA . 58 . HA 1 1
124 1 1 1 1 7 ALA H . 7 . HN 1 1
124 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
125 1 1 1 1 7 ALA H . 7 . HN 1 1
125 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
126 1 1 1 1 7 ALA H . 7 . HN 1 1
126 1 2 1 1 58 ILE HB . 58 . HB 1 1
127 1 1 1 1 7 ALA HA . 7 . HA 1 1
127 1 2 1 1 13 VAL HA . 13 . HA 1 1
128 1 1 1 1 7 ALA HA . 7 . HA 1 1
128 1 2 1 1 14 TYR QD . 14 . HD* 1 1
129 1 1 1 1 7 ALA HA . 7 . HA 1 1
129 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
130 1 1 1 1 7 ALA MB . 7 . HB* 1 1
130 1 2 1 1 12 CYS H . 12 . HN 1 1
131 1 1 1 1 7 ALA MB . 7 . HB* 1 1
131 1 2 1 1 14 TYR HA . 14 . HA 1 1
132 1 1 1 1 7 ALA MB . 7 . HB* 1 1
132 1 2 1 1 58 ILE H . 58 . HN 1 1
133 1 1 1 1 7 ALA MB . 7 . HB* 1 1
133 1 2 1 1 58 ILE HA . 58 . HA 1 1
134 1 1 1 1 7 ALA MB . 7 . HB* 1 1
134 1 2 1 1 59 ILE H . 59 . HN 1 1
135 1 1 1 1 7 ALA MB . 7 . HB* 1 1
135 1 2 1 1 59 ILE HA . 59 . HA 1 1
136 1 1 1 1 7 ALA MB . 7 . HB* 1 1
136 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
137 1 1 1 1 7 ALA MB . 7 . HB* 1 1
137 1 2 1 1 11 ASN HA . 11 . HA 1 1
138 1 1 1 1 8 GLN HA . 8 . HA 1 1
138 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
139 1 1 1 1 8 GLN HA . 8 . HA 1 1
139 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
140 1 1 1 1 8 GLN QB . 8 . HB* 1 1
140 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
141 1 1 1 1 8 GLN QB . 8 . HB* 1 1
141 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
142 1 1 1 1 8 GLN H . 8 . HN 1 1
142 1 2 1 1 12 CYS H . 12 . HN 1 1
143 1 1 1 1 8 GLN QB . 8 . HB* 1 1
143 1 2 1 1 12 CYS H . 12 . HN 1 1
144 1 1 1 1 8 GLN QB . 8 . HB* 1 1
144 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
145 1 1 1 1 8 GLN QB . 8 . HB* 1 1
145 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
146 1 1 1 1 8 GLN H . 8 . HN 1 1
146 1 2 1 1 14 TYR QE . 14 . HE* 1 1
147 1 1 1 1 8 GLN HA . 8 . HA 1 1
147 1 2 1 1 14 TYR QE . 14 . HE* 1 1
148 1 1 1 1 8 GLN QG . 8 . HG* 1 1
148 1 2 1 1 14 TYR QD . 14 . HD* 1 1
149 1 1 1 1 8 GLN QG . 8 . HG* 1 1
149 1 2 1 1 14 TYR QE . 14 . HE* 1 1
150 1 1 1 1 8 GLN QB . 8 . HB* 1 1
150 1 2 1 1 14 TYR QE . 14 . HE* 1 1
151 1 1 1 1 8 GLN QE . 8 . HE2* 1 1
151 1 2 1 1 14 TYR HA . 14 . HA 1 1
152 1 1 1 1 8 GLN QE . 8 . HE2* 1 1
152 1 2 1 1 14 TYR QD . 14 . HD* 1 1
153 1 1 1 1 8 GLN QE . 8 . HE2* 1 1
153 1 2 1 1 15 HIS H . 15 . HN 1 1
154 1 1 1 1 9 PRO HA . 9 . HA 1 1
154 1 2 1 1 10 GLU H . 10 . HN 1 1
155 1 1 1 1 9 PRO HA . 9 . HA 1 1
155 1 2 1 1 10 GLU HA . 10 . HA 1 1
156 1 1 1 1 9 PRO HA . 9 . HA 1 1
156 1 2 1 1 11 ASN H . 11 . HN 1 1
157 1 1 1 1 10 GLU H . 10 . HN 1 1
157 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
158 1 1 1 1 10 GLU H . 10 . HN 1 1
158 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
159 1 1 1 1 10 GLU HA . 10 . HA 1 1
159 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
160 1 1 1 1 10 GLU HA . 10 . HA 1 1
160 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
161 1 1 1 1 10 GLU HA . 10 . HA 1 1
161 1 2 1 1 11 ASN H . 11 . HN 1 1
162 1 1 1 1 10 GLU H . 10 . HN 1 1
162 1 2 1 1 66 HIS H . 66 . HN 1 1
163 1 1 1 1 10 GLU H . 10 . HN 1 1
163 1 2 1 1 67 SER HA . 67 . HA 1 1
164 1 1 1 1 10 GLU HA . 10 . HA 1 1
164 1 2 1 1 66 HIS HE1 . 66 . HE1 1 1
165 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
165 1 2 1 1 66 HIS QB . 66 . HB* 1 1
166 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
166 1 2 1 1 66 HIS QB . 66 . HB* 1 1
167 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
167 1 2 1 1 66 HIS H . 66 . HN 1 1
168 1 1 1 1 11 ASN H . 11 . HN 1 1
168 1 2 1 1 12 CYS H . 12 . HN 1 1
169 1 1 1 1 11 ASN HA . 11 . HA 1 1
169 1 2 1 1 12 CYS H . 12 . HN 1 1
170 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
170 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
171 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
171 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
172 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
172 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
173 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
173 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
174 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
174 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
175 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
175 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
176 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
176 1 2 1 1 60 VAL H . 60 . HN 1 1
177 1 1 1 1 11 ASN HD22 . 11 . HD22 1 1
177 1 2 1 1 60 VAL H . 60 . HN 1 1
178 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
178 1 2 1 1 63 GLU H . 63 . HN 1 1
179 1 1 1 1 11 ASN HD21 . 11 . HD21 1 1
179 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
180 1 1 1 1 12 CYS H . 12 . HN 1 1
180 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
181 1 1 1 1 12 CYS H . 12 . HN 1 1
181 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
182 1 1 1 1 12 CYS HA . 12 . HA 1 1
182 1 2 1 1 12 CYS HB3 . 12 . HB1 1 1
183 1 1 1 1 12 CYS HA . 12 . HA 1 1
183 1 2 1 1 12 CYS HB2 . 12 . HB2 1 1
184 1 1 1 1 12 CYS HA . 12 . HA 1 1
184 1 2 1 1 13 VAL H . 13 . HN 1 1
185 1 1 1 1 12 CYS HB3 . 12 . HB1 1 1
185 1 2 1 1 13 VAL H . 13 . HN 1 1
186 1 1 1 1 12 CYS HB2 . 12 . HB2 1 1
186 1 2 1 1 13 VAL H . 13 . HN 1 1
187 1 1 1 1 12 CYS H . 12 . HN 1 1
187 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
188 1 1 1 1 12 CYS H . 12 . HN 1 1
188 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
189 1 1 1 1 12 CYS H . 12 . HN 1 1
189 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
190 1 1 1 1 12 CYS H . 12 . HN 1 1
190 1 2 1 1 58 ILE HA . 58 . HA 1 1
191 1 1 1 1 12 CYS HA . 12 . HA 1 1
191 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
192 1 1 1 1 12 CYS HA . 12 . HA 1 1
192 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
193 1 1 1 1 13 VAL H . 13 . HN 1 1
193 1 2 1 1 13 VAL HB . 13 . HB 1 1
194 1 1 1 1 13 VAL HA . 13 . HA 1 1
194 1 2 1 1 13 VAL HB . 13 . HB 1 1
195 1 1 1 1 13 VAL HA . 13 . HA 1 1
195 1 2 1 1 13 VAL MG1 . 13 . HG1* 1 1
196 1 1 1 1 13 VAL HA . 13 . HA 1 1
196 1 2 1 1 14 TYR H . 14 . HN 1 1
197 1 1 1 1 13 VAL HB . 13 . HB 1 1
197 1 2 1 1 14 TYR H . 14 . HN 1 1
198 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
198 1 2 1 1 14 TYR H . 14 . HN 1 1
199 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
199 1 2 1 1 14 TYR H . 14 . HN 1 1
200 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
200 1 2 1 1 15 HIS HE1 . 15 . HE1 1 1
201 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
201 1 2 1 1 15 HIS HD2 . 15 . HD2 1 1
202 1 1 1 1 13 VAL H . 13 . HN 1 1
202 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
203 1 1 1 1 13 VAL H . 13 . HN 1 1
203 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
204 1 1 1 1 13 VAL HA . 13 . HA 1 1
204 1 2 1 1 46 ALA MB . 46 . HB* 1 1
205 1 1 1 1 13 VAL HA . 13 . HA 1 1
205 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
206 1 1 1 1 13 VAL HB . 13 . HB 1 1
206 1 2 1 1 46 ALA HA . 46 . HA 1 1
207 1 1 1 1 13 VAL HB . 13 . HB 1 1
207 1 2 1 1 46 ALA MB . 46 . HB* 1 1
208 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
208 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
209 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
209 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
210 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
210 1 2 1 1 46 ALA MB . 46 . HB* 1 1
211 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
211 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
212 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
212 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
213 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
213 1 2 1 1 46 ALA HA . 46 . HA 1 1
214 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
214 1 2 1 1 46 ALA HA . 46 . HA 1 1
215 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
215 1 2 1 1 46 ALA MB . 46 . HB* 1 1
216 1 1 1 1 14 TYR HA . 14 . HA 1 1
216 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
217 1 1 1 1 14 TYR HA . 14 . HA 1 1
217 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
218 1 1 1 1 14 TYR H . 14 . HN 1 1
218 1 2 1 1 14 TYR HB3 . 14 . HB1 1 1
219 1 1 1 1 14 TYR H . 14 . HN 1 1
219 1 2 1 1 14 TYR HB2 . 14 . HB2 1 1
220 1 1 1 1 14 TYR HA . 14 . HA 1 1
220 1 2 1 1 15 HIS H . 15 . HN 1 1
221 1 1 1 1 14 TYR QD . 14 . HD* 1 1
221 1 2 1 1 15 HIS H . 15 . HN 1 1
222 1 1 1 1 14 TYR H . 14 . HN 1 1
222 1 2 1 1 46 ALA MB . 46 . HB* 1 1
223 1 1 1 1 14 TYR HB3 . 14 . HB1 1 1
223 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
224 1 1 1 1 14 TYR HB2 . 14 . HB2 1 1
224 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
225 1 1 1 1 14 TYR QD . 14 . HD* 1 1
225 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
226 1 1 1 1 14 TYR QD . 14 . HD* 1 1
226 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
227 1 1 1 1 14 TYR QE . 14 . HE* 1 1
227 1 2 1 1 26 LEU MD1 . 26 . HD1* 1 1
228 1 1 1 1 14 TYR QE . 14 . HE* 1 1
228 1 2 1 1 26 LEU MD2 . 26 . HD2* 1 1
229 1 1 1 1 15 HIS HA . 15 . HA 1 1
229 1 2 1 1 16 CYS H . 16 . HN 1 1
230 1 1 1 1 15 HIS QB . 15 . HB* 1 1
230 1 2 1 1 16 CYS H . 16 . HN 1 1
231 1 1 1 1 15 HIS H . 15 . HN 1 1
231 1 2 1 1 17 PHE QD . 17 . HD* 1 1
232 1 1 1 1 15 HIS HA . 15 . HA 1 1
232 1 2 1 1 46 ALA HA . 46 . HA 1 1
233 1 1 1 1 15 HIS HE1 . 15 . HE1 1 1
233 1 2 1 1 44 GLY QA . 44 . HA* 1 1
234 1 1 1 1 15 HIS HD2 . 15 . HD2 1 1
234 1 2 1 1 44 GLY QA . 44 . HA* 1 1
235 1 1 1 1 16 CYS HA . 16 . HA 1 1
235 1 2 1 1 17 PHE H . 17 . HN 1 1
236 1 1 1 1 16 CYS HA . 16 . HA 1 1
236 1 2 1 1 17 PHE QE . 17 . HE* 1 1
237 1 1 1 1 17 PHE H . 17 . HN 1 1
237 1 2 1 1 17 PHE HB3 . 17 . HB1 1 1
238 1 1 1 1 17 PHE H . 17 . HN 1 1
238 1 2 1 1 17 PHE HB2 . 17 . HB2 1 1
239 1 1 1 1 17 PHE HA . 17 . HA 1 1
239 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
240 1 1 1 1 17 PHE HA . 17 . HA 1 1
240 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
241 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
241 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
242 1 1 1 1 17 PHE HB3 . 17 . HB1 1 1
242 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
243 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
243 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
244 1 1 1 1 17 PHE HB2 . 17 . HB2 1 1
244 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
245 1 1 1 1 17 PHE QD . 17 . HD* 1 1
245 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
246 1 1 1 1 17 PHE QD . 17 . HD* 1 1
246 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
247 1 1 1 1 17 PHE QD . 17 . HD* 1 1
247 1 2 1 1 21 SER HA . 21 . HA 1 1
248 1 1 1 1 18 PRO HA . 18 . HA 1 1
248 1 2 1 1 19 GLY H . 19 . HN 1 1
249 1 1 1 1 18 PRO HA . 18 . HA 1 1
249 1 2 1 1 20 SER H . 20 . HN 1 1
250 1 1 1 1 18 PRO HA . 18 . HA 1 1
250 1 2 1 1 37 CYS HB3 . 37 . HB1 1 1
251 1 1 1 1 18 PRO HA . 18 . HA 1 1
251 1 2 1 1 37 CYS HB2 . 37 . HB2 1 1
252 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
252 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
253 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
253 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
254 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
254 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
255 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
255 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
256 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
256 1 2 1 1 20 SER H . 20 . HN 1 1
257 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
257 1 2 1 1 20 SER H . 20 . HN 1 1
258 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
258 1 2 1 1 21 SER H . 21 . HN 1 1
259 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
259 1 2 1 1 21 SER H . 21 . HN 1 1
260 1 1 1 1 21 SER HA . 21 . HA 1 1
260 1 2 1 1 22 GLY H . 22 . HN 1 1
261 1 1 1 1 21 SER HA . 21 . HA 1 1
261 1 2 1 1 24 ASP H . 24 . HN 1 1
262 1 1 1 1 21 SER HA . 21 . HA 1 1
262 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
263 1 1 1 1 21 SER HA . 21 . HA 1 1
263 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
264 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
264 1 2 1 1 23 CYS H . 23 . HN 1 1
265 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
265 1 2 1 1 23 CYS H . 23 . HN 1 1
266 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
266 1 2 1 1 25 THR MG . 25 . HG2* 1 1
267 1 1 1 1 22 GLY QA . 22 . HA* 1 1
267 1 2 1 1 25 THR H . 25 . HN 1 1
268 1 1 1 1 23 CYS H . 23 . HN 1 1
268 1 2 1 1 24 ASP H . 24 . HN 1 1
269 1 1 1 1 23 CYS HA . 23 . HA 1 1
269 1 2 1 1 24 ASP H . 24 . HN 1 1
270 1 1 1 1 23 CYS HA . 23 . HA 1 1
270 1 2 1 1 26 LEU H . 26 . HN 1 1
271 1 1 1 1 23 CYS HA . 23 . HA 1 1
271 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
272 1 1 1 1 23 CYS HA . 23 . HA 1 1
272 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
273 1 1 1 1 23 CYS HA . 23 . HA 1 1
273 1 2 1 1 27 CYS H . 27 . HN 1 1
274 1 1 1 1 24 ASP H . 24 . HN 1 1
274 1 2 1 1 25 THR H . 25 . HN 1 1
275 1 1 1 1 24 ASP HA . 24 . HA 1 1
275 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
276 1 1 1 1 24 ASP HA . 24 . HA 1 1
276 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
277 1 1 1 1 24 ASP HA . 24 . HA 1 1
277 1 2 1 1 27 CYS H . 27 . HN 1 1
278 1 1 1 1 25 THR HA . 25 . HA 1 1
278 1 2 1 1 28 LYS H . 28 . HN 1 1
279 1 1 1 1 25 THR HB . 25 . HB 1 1
279 1 2 1 1 28 LYS H . 28 . HN 1 1
280 1 1 1 1 25 THR MG . 25 . HG2* 1 1
280 1 2 1 1 28 LYS H . 28 . HN 1 1
281 1 1 1 1 25 THR HA . 25 . HA 1 1
281 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
282 1 1 1 1 25 THR HA . 25 . HA 1 1
282 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
283 1 1 1 1 25 THR HA . 25 . HA 1 1
283 1 2 1 1 29 GLU H . 29 . HN 1 1
284 1 1 1 1 26 LEU H . 26 . HN 1 1
284 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
285 1 1 1 1 26 LEU H . 26 . HN 1 1
285 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
286 1 1 1 1 26 LEU HA . 26 . HA 1 1
286 1 2 1 1 26 LEU HB3 . 26 . HB1 1 1
287 1 1 1 1 26 LEU HA . 26 . HA 1 1
287 1 2 1 1 26 LEU HB2 . 26 . HB2 1 1
288 1 1 1 1 26 LEU H . 26 . HN 1 1
288 1 2 1 1 27 CYS H . 27 . HN 1 1
289 1 1 1 1 26 LEU HA . 26 . HA 1 1
289 1 2 1 1 27 CYS H . 27 . HN 1 1
290 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
290 1 2 1 1 27 CYS H . 27 . HN 1 1
291 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
291 1 2 1 1 27 CYS H . 27 . HN 1 1
292 1 1 1 1 26 LEU HG . 26 . HG 1 1
292 1 2 1 1 27 CYS H . 27 . HN 1 1
293 1 1 1 1 26 LEU QD . 26 . HD* 1 1
293 1 2 1 1 27 CYS H . 27 . HN 1 1
294 1 1 1 1 26 LEU QD . 26 . HD* 1 1
294 1 2 1 1 27 CYS HA . 27 . HA 1 1
295 1 1 1 1 26 LEU HA . 26 . HA 1 1
295 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
296 1 1 1 1 26 LEU HA . 26 . HA 1 1
296 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
297 1 1 1 1 27 CYS H . 27 . HN 1 1
297 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
298 1 1 1 1 27 CYS H . 27 . HN 1 1
298 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
299 1 1 1 1 27 CYS HA . 27 . HA 1 1
299 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
300 1 1 1 1 27 CYS HA . 27 . HA 1 1
300 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
301 1 1 1 1 27 CYS H . 27 . HN 1 1
301 1 2 1 1 28 LYS H . 28 . HN 1 1
302 1 1 1 1 27 CYS HA . 27 . HA 1 1
302 1 2 1 1 28 LYS H . 28 . HN 1 1
303 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
303 1 2 1 1 28 LYS H . 28 . HN 1 1
304 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
304 1 2 1 1 28 LYS H . 28 . HN 1 1
305 1 1 1 1 27 CYS HA . 27 . HA 1 1
305 1 2 1 1 30 LYS H . 30 . HN 1 1
306 1 1 1 1 27 CYS HA . 27 . HA 1 1
306 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
307 1 1 1 1 27 CYS HA . 27 . HA 1 1
307 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
308 1 1 1 1 27 CYS HA . 27 . HA 1 1
308 1 2 1 1 52 LEU QD . 52 . HD* 1 1
309 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
309 1 2 1 1 49 CYS HA . 49 . HA 1 1
310 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
310 1 2 1 1 49 CYS HA . 49 . HA 1 1
311 1 1 1 1 28 LYS H . 28 . HN 1 1
311 1 2 1 1 29 GLU H . 29 . HN 1 1
312 1 1 1 1 28 LYS HA . 28 . HA 1 1
312 1 2 1 1 29 GLU H . 29 . HN 1 1
313 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
313 1 2 1 1 29 GLU H . 29 . HN 1 1
314 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
314 1 2 1 1 29 GLU H . 29 . HN 1 1
315 1 1 1 1 28 LYS HA . 28 . HA 1 1
315 1 2 1 1 32 GLY H . 32 . HN 1 1
316 1 1 1 1 29 GLU H . 29 . HN 1 1
316 1 2 1 1 30 LYS H . 30 . HN 1 1
317 1 1 1 1 29 GLU HA . 29 . HA 1 1
317 1 2 1 1 30 LYS H . 30 . HN 1 1
318 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
318 1 2 1 1 30 LYS H . 30 . HN 1 1
319 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
319 1 2 1 1 30 LYS H . 30 . HN 1 1
320 1 1 1 1 29 GLU HA . 29 . HA 1 1
320 1 2 1 1 31 GLY H . 31 . HN 1 1
321 1 1 1 1 30 LYS H . 30 . HN 1 1
321 1 2 1 1 31 GLY H . 31 . HN 1 1
322 1 1 1 1 30 LYS HA . 30 . HA 1 1
322 1 2 1 1 31 GLY H . 31 . HN 1 1
323 1 1 1 1 31 GLY H . 31 . HN 1 1
323 1 2 1 1 32 GLY H . 32 . HN 1 1
324 1 1 1 1 31 GLY QA . 31 . HA* 1 1
324 1 2 1 1 32 GLY H . 32 . HN 1 1
325 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
325 1 2 1 1 33 THR H . 33 . HN 1 1
326 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
326 1 2 1 1 33 THR H . 33 . HN 1 1
327 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
327 1 2 1 1 34 SER H . 34 . HN 1 1
328 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
328 1 2 1 1 34 SER H . 34 . HN 1 1
329 1 1 1 1 32 GLY H . 32 . HN 1 1
329 1 2 1 1 52 LEU QD . 52 . HD* 1 1
330 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
330 1 2 1 1 52 LEU HA . 52 . HA 1 1
331 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
331 1 2 1 1 52 LEU HA . 52 . HA 1 1
332 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
332 1 2 1 1 52 LEU QD . 52 . HD* 1 1
333 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
333 1 2 1 1 52 LEU QD . 52 . HD* 1 1
334 1 1 1 1 33 THR H . 33 . HN 1 1
334 1 2 1 1 34 SER H . 34 . HN 1 1
335 1 1 1 1 33 THR HA . 33 . HA 1 1
335 1 2 1 1 34 SER H . 34 . HN 1 1
336 1 1 1 1 33 THR HB . 33 . HB 1 1
336 1 2 1 1 34 SER H . 34 . HN 1 1
337 1 1 1 1 33 THR MG . 33 . HG2* 1 1
337 1 2 1 1 34 SER H . 34 . HN 1 1
338 1 1 1 1 33 THR H . 33 . HN 1 1
338 1 2 1 1 51 ALA MB . 51 . HB* 1 1
339 1 1 1 1 33 THR HA . 33 . HA 1 1
339 1 2 1 1 51 ALA MB . 51 . HB* 1 1
340 1 1 1 1 33 THR HB . 33 . HB 1 1
340 1 2 1 1 51 ALA MB . 51 . HB* 1 1
341 1 1 1 1 34 SER H . 34 . HN 1 1
341 1 2 1 1 49 CYS HA . 49 . HA 1 1
342 1 1 1 1 34 SER H . 34 . HN 1 1
342 1 2 1 1 50 ASN H . 50 . HN 1 1
343 1 1 1 1 34 SER H . 34 . HN 1 1
343 1 2 1 1 50 ASN QB . 50 . HB* 1 1
344 1 1 1 1 34 SER H . 34 . HN 1 1
344 1 2 1 1 51 ALA MB . 51 . HB* 1 1
345 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
345 1 2 1 1 36 HIS H . 36 . HN 1 1
346 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
346 1 2 1 1 36 HIS H . 36 . HN 1 1
347 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
347 1 2 1 1 49 CYS HA . 49 . HA 1 1
348 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
348 1 2 1 1 49 CYS HA . 49 . HA 1 1
349 1 1 1 1 36 HIS HA . 36 . HA 1 1
349 1 2 1 1 37 CYS H . 37 . HN 1 1
350 1 1 1 1 36 HIS QB . 36 . HB* 1 1
350 1 2 1 1 37 CYS H . 37 . HN 1 1
351 1 1 1 1 36 HIS HE1 . 36 . HE1 1 1
351 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
352 1 1 1 1 36 HIS H . 36 . HN 1 1
352 1 2 1 1 48 TRP H . 48 . HN 1 1
353 1 1 1 1 37 CYS HA . 37 . HA 1 1
353 1 2 1 1 38 GLY H . 38 . HN 1 1
354 1 1 1 1 37 CYS HA . 37 . HA 1 1
354 1 2 1 1 48 TRP H . 48 . HN 1 1
355 1 1 1 1 37 CYS HA . 37 . HA 1 1
355 1 2 1 1 47 CYS HA . 47 . HA 1 1
356 1 1 1 1 37 CYS QB . 37 . HB* 1 1
356 1 2 1 1 47 CYS QB . 47 . HB* 1 1
357 1 1 1 1 38 GLY HA3 . 38 . HA1 1 1
357 1 2 1 1 39 PHE H . 39 . HN 1 1
358 1 1 1 1 38 GLY HA2 . 38 . HA2 1 1
358 1 2 1 1 39 PHE H . 39 . HN 1 1
359 1 1 1 1 38 GLY H . 38 . HN 1 1
359 1 2 1 1 46 ALA H . 46 . HN 1 1
360 1 1 1 1 38 GLY H . 38 . HN 1 1
360 1 2 1 1 47 CYS HA . 47 . HA 1 1
361 1 1 1 1 39 PHE H . 39 . HN 1 1
361 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
362 1 1 1 1 39 PHE H . 39 . HN 1 1
362 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
363 1 1 1 1 39 PHE HA . 39 . HA 1 1
363 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
364 1 1 1 1 39 PHE HA . 39 . HA 1 1
364 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
365 1 1 1 1 39 PHE HA . 39 . HA 1 1
365 1 2 1 1 40 LYS H . 40 . HN 1 1
366 1 1 1 1 39 PHE QD . 39 . HD* 1 1
366 1 2 1 1 40 LYS H . 40 . HN 1 1
367 1 1 1 1 39 PHE QD . 39 . HD* 1 1
367 1 2 1 1 41 VAL HA . 41 . HA 1 1
368 1 1 1 1 39 PHE QD . 39 . HD* 1 1
368 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
369 1 1 1 1 39 PHE QD . 39 . HD* 1 1
369 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
370 1 1 1 1 39 PHE QE . 39 . HE* 1 1
370 1 2 1 1 41 VAL HA . 41 . HA 1 1
371 1 1 1 1 39 PHE QE . 39 . HE* 1 1
371 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
372 1 1 1 1 39 PHE QE . 39 . HE* 1 1
372 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
373 1 1 1 1 39 PHE QE . 39 . HE* 1 1
373 1 2 1 1 46 ALA H . 46 . HN 1 1
374 1 1 1 1 39 PHE QD . 39 . HD* 1 1
374 1 2 1 1 45 LEU HA . 45 . HA 1 1
375 1 1 1 1 39 PHE QE . 39 . HE* 1 1
375 1 2 1 1 45 LEU HA . 45 . HA 1 1
376 1 1 1 1 39 PHE QD . 39 . HD* 1 1
376 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
377 1 1 1 1 39 PHE QD . 39 . HD* 1 1
377 1 2 1 1 45 LEU H . 45 . HN 1 1
378 1 1 1 1 39 PHE QE . 39 . HE* 1 1
378 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
379 1 1 1 1 39 PHE QD . 39 . HD* 1 1
379 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
380 1 1 1 1 39 PHE QD . 39 . HD* 1 1
380 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
381 1 1 1 1 39 PHE QE . 39 . HE* 1 1
381 1 2 1 1 46 ALA MB . 46 . HB* 1 1
382 1 1 1 1 39 PHE QE . 39 . HE* 1 1
382 1 2 1 1 44 GLY H . 44 . HN 1 1
383 1 1 1 1 39 PHE HA . 39 . HA 1 1
383 1 2 1 1 46 ALA H . 46 . HN 1 1
384 1 1 1 1 40 LYS HA . 40 . HA 1 1
384 1 2 1 1 41 VAL H . 41 . HN 1 1
385 1 1 1 1 40 LYS H . 40 . HN 1 1
385 1 2 1 1 45 LEU HA . 45 . HA 1 1
386 1 1 1 1 41 VAL H . 41 . HN 1 1
386 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
387 1 1 1 1 41 VAL H . 41 . HN 1 1
387 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
388 1 1 1 1 41 VAL H . 41 . HN 1 1
388 1 2 1 1 41 VAL HB . 41 . HB 1 1
389 1 1 1 1 41 VAL HA . 41 . HA 1 1
389 1 2 1 1 42 GLY H . 42 . HN 1 1
390 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
390 1 2 1 1 42 GLY H . 42 . HN 1 1
391 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
391 1 2 1 1 42 GLY H . 42 . HN 1 1
392 1 1 1 1 41 VAL HA . 41 . HA 1 1
392 1 2 1 1 43 HIS H . 43 . HN 1 1
393 1 1 1 1 42 GLY H . 42 . HN 1 1
393 1 2 1 1 43 HIS H . 43 . HN 1 1
394 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
394 1 2 1 1 43 HIS H . 43 . HN 1 1
395 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
395 1 2 1 1 43 HIS H . 43 . HN 1 1
396 1 1 1 1 43 HIS H . 43 . HN 1 1
396 1 2 1 1 43 HIS HB3 . 43 . HB1 1 1
397 1 1 1 1 43 HIS H . 43 . HN 1 1
397 1 2 1 1 43 HIS HB2 . 43 . HB2 1 1
398 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
398 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
399 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
399 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
400 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
400 1 2 1 1 64 LYS HA . 64 . HA 1 1
401 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
401 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
402 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
402 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
403 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
403 1 2 1 1 45 LEU H . 45 . HN 1 1
404 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
404 1 2 1 1 45 LEU H . 45 . HN 1 1
405 1 1 1 1 45 LEU H . 45 . HN 1 1
405 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
406 1 1 1 1 45 LEU H . 45 . HN 1 1
406 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
407 1 1 1 1 45 LEU HA . 45 . HA 1 1
407 1 2 1 1 46 ALA H . 46 . HN 1 1
408 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
408 1 2 1 1 46 ALA H . 46 . HN 1 1
409 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
409 1 2 1 1 46 ALA H . 46 . HN 1 1
410 1 1 1 1 46 ALA HA . 46 . HA 1 1
410 1 2 1 1 47 CYS H . 47 . HN 1 1
411 1 1 1 1 46 ALA MB . 46 . HB* 1 1
411 1 2 1 1 47 CYS H . 47 . HN 1 1
412 1 1 1 1 47 CYS HA . 47 . HA 1 1
412 1 2 1 1 48 TRP H . 48 . HN 1 1
413 1 1 1 1 48 TRP HA . 48 . HA 1 1
413 1 2 1 1 49 CYS H . 49 . HN 1 1
414 1 1 1 1 48 TRP HE3 . 48 . HE3 1 1
414 1 2 1 1 49 CYS H . 49 . HN 1 1
415 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
415 1 2 1 1 50 ASN QD . 50 . HD2* 1 1
416 1 1 1 1 49 CYS HA . 49 . HA 1 1
416 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
417 1 1 1 1 49 CYS HA . 49 . HA 1 1
417 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
418 1 1 1 1 49 CYS H . 49 . HN 1 1
418 1 2 1 1 49 CYS HB3 . 49 . HB1 1 1
419 1 1 1 1 49 CYS H . 49 . HN 1 1
419 1 2 1 1 49 CYS HB2 . 49 . HB2 1 1
420 1 1 1 1 49 CYS HA . 49 . HA 1 1
420 1 2 1 1 50 ASN H . 50 . HN 1 1
421 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
421 1 2 1 1 50 ASN H . 50 . HN 1 1
422 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
422 1 2 1 1 50 ASN H . 50 . HN 1 1
423 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
423 1 2 1 1 52 LEU HG . 52 . HG 1 1
424 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
424 1 2 1 1 52 LEU HG . 52 . HG 1 1
425 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
425 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
426 1 1 1 1 49 CYS HB3 . 49 . HB1 1 1
426 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
427 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
427 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1
428 1 1 1 1 49 CYS HB2 . 49 . HB2 1 1
428 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1
429 1 1 1 1 50 ASN H . 50 . HN 1 1
429 1 2 1 1 51 ALA H . 51 . HN 1 1
430 1 1 1 1 50 ASN HA . 50 . HA 1 1
430 1 2 1 1 51 ALA H . 51 . HN 1 1
431 1 1 1 1 50 ASN HA . 50 . HA 1 1
431 1 2 1 1 51 ALA HA . 51 . HA 1 1
432 1 1 1 1 50 ASN HA . 50 . HA 1 1
432 1 2 1 1 51 ALA MB . 51 . HB* 1 1
433 1 1 1 1 51 ALA H . 51 . HN 1 1
433 1 2 1 1 52 LEU H . 52 . HN 1 1
434 1 1 1 1 51 ALA HA . 51 . HA 1 1
434 1 2 1 1 52 LEU H . 52 . HN 1 1
435 1 1 1 1 51 ALA MB . 51 . HB* 1 1
435 1 2 1 1 52 LEU H . 52 . HN 1 1
436 1 1 1 1 51 ALA MB . 51 . HB* 1 1
436 1 2 1 1 52 LEU HA . 52 . HA 1 1
437 1 1 1 1 52 LEU HA . 52 . HA 1 1
437 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
438 1 1 1 1 52 LEU HA . 52 . HA 1 1
438 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
439 1 1 1 1 52 LEU QD . 52 . HD* 1 1
439 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
440 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
440 1 2 1 1 56 VAL HB . 56 . HB 1 1
441 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
441 1 2 1 1 56 VAL HB . 56 . HB 1 1
442 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
442 1 2 1 1 56 VAL HB . 56 . HB 1 1
443 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1
443 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
444 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
444 1 2 1 1 56 VAL HB . 56 . HB 1 1
445 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1
445 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
446 1 1 1 1 52 LEU HA . 52 . HA 1 1
446 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
447 1 1 1 1 53 PRO HA . 53 . HA 1 1
447 1 2 1 1 54 ASP H . 54 . HN 1 1
448 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
448 1 2 1 1 54 ASP H . 54 . HN 1 1
449 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
449 1 2 1 1 54 ASP H . 54 . HN 1 1
450 1 1 1 1 53 PRO HA . 53 . HA 1 1
450 1 2 1 1 55 ASN H . 55 . HN 1 1
451 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
451 1 2 1 1 55 ASN H . 55 . HN 1 1
452 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
452 1 2 1 1 55 ASN H . 55 . HN 1 1
453 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
453 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
454 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
454 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
455 1 1 1 1 53 PRO QG . 53 . HG* 1 1
455 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
456 1 1 1 1 53 PRO HD3 . 53 . HD1 1 1
456 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
457 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
457 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
458 1 1 1 1 54 ASP H . 54 . HN 1 1
458 1 2 1 1 55 ASN H . 55 . HN 1 1
459 1 1 1 1 54 ASP HA . 54 . HA 1 1
459 1 2 1 1 55 ASN H . 55 . HN 1 1
460 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
460 1 2 1 1 55 ASN H . 55 . HN 1 1
461 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
461 1 2 1 1 55 ASN H . 55 . HN 1 1
462 1 1 1 1 54 ASP HA . 54 . HA 1 1
462 1 2 1 1 56 VAL H . 56 . HN 1 1
463 1 1 1 1 54 ASP QB . 54 . HB* 1 1
463 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
464 1 1 1 1 55 ASN H . 55 . HN 1 1
464 1 2 1 1 56 VAL H . 56 . HN 1 1
465 1 1 1 1 55 ASN H . 55 . HN 1 1
465 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
466 1 1 1 1 55 ASN HA . 55 . HA 1 1
466 1 2 1 1 56 VAL H . 56 . HN 1 1
467 1 1 1 1 56 VAL HA . 56 . HA 1 1
467 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
468 1 1 1 1 56 VAL HA . 56 . HA 1 1
468 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
469 1 1 1 1 56 VAL H . 56 . HN 1 1
469 1 2 1 1 56 VAL MG2 . 56 . HG2* 1 1
470 1 1 1 1 56 VAL H . 56 . HN 1 1
470 1 2 1 1 56 VAL MG1 . 56 . HG1* 1 1
471 1 1 1 1 56 VAL H . 56 . HN 1 1
471 1 2 1 1 56 VAL HB . 56 . HB 1 1
472 1 1 1 1 56 VAL HA . 56 . HA 1 1
472 1 2 1 1 57 GLY H . 57 . HN 1 1
473 1 1 1 1 56 VAL HB . 56 . HB 1 1
473 1 2 1 1 57 GLY H . 57 . HN 1 1
474 1 1 1 1 56 VAL MG1 . 56 . HG1* 1 1
474 1 2 1 1 57 GLY H . 57 . HN 1 1
475 1 1 1 1 56 VAL H . 56 . HN 1 1
475 1 2 1 1 57 GLY H . 57 . HN 1 1
476 1 1 1 1 57 GLY H . 57 . HN 1 1
476 1 2 1 1 58 ILE H . 58 . HN 1 1
477 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
477 1 2 1 1 58 ILE H . 58 . HN 1 1
478 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
478 1 2 1 1 58 ILE H . 58 . HN 1 1
479 1 1 1 1 58 ILE H . 58 . HN 1 1
479 1 2 1 1 59 ILE H . 59 . HN 1 1
480 1 1 1 1 58 ILE HA . 58 . HA 1 1
480 1 2 1 1 59 ILE H . 59 . HN 1 1
481 1 1 1 1 58 ILE HB . 58 . HB 1 1
481 1 2 1 1 59 ILE H . 59 . HN 1 1
482 1 1 1 1 58 ILE HB . 58 . HB 1 1
482 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
483 1 1 1 1 58 ILE HB . 58 . HB 1 1
483 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
484 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
484 1 2 1 1 59 ILE H . 59 . HN 1 1
485 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
485 1 2 1 1 59 ILE H . 59 . HN 1 1
486 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
486 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
487 1 1 1 1 59 ILE HA . 59 . HA 1 1
487 1 2 1 1 60 VAL H . 60 . HN 1 1
488 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
488 1 2 1 1 60 VAL H . 60 . HN 1 1
489 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
489 1 2 1 1 60 VAL H . 60 . HN 1 1
490 1 1 1 1 60 VAL HA . 60 . HA 1 1
490 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
491 1 1 1 1 60 VAL HA . 60 . HA 1 1
491 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
492 1 1 1 1 60 VAL H . 60 . HN 1 1
492 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
493 1 1 1 1 60 VAL H . 60 . HN 1 1
493 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
494 1 1 1 1 60 VAL HA . 60 . HA 1 1
494 1 2 1 1 61 GLU H . 61 . HN 1 1
495 1 1 1 1 60 VAL HB . 60 . HB 1 1
495 1 2 1 1 61 GLU H . 61 . HN 1 1
496 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
496 1 2 1 1 61 GLU H . 61 . HN 1 1
497 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
497 1 2 1 1 61 GLU H . 61 . HN 1 1
498 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
498 1 2 1 1 63 GLU H . 63 . HN 1 1
499 1 1 1 1 61 GLU H . 61 . HN 1 1
499 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
500 1 1 1 1 61 GLU H . 61 . HN 1 1
500 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
501 1 1 1 1 61 GLU HA . 61 . HA 1 1
501 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
502 1 1 1 1 61 GLU HA . 61 . HA 1 1
502 1 2 1 1 62 GLY H . 62 . HN 1 1
503 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
503 1 2 1 1 64 LYS H . 64 . HN 1 1
504 1 1 1 1 61 GLU QG . 61 . HG* 1 1
504 1 2 1 1 64 LYS H . 64 . HN 1 1
505 1 1 1 1 62 GLY HA3 . 62 . HA1 1 1
505 1 2 1 1 63 GLU H . 63 . HN 1 1
506 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
506 1 2 1 1 63 GLU H . 63 . HN 1 1
507 1 1 1 1 62 GLY H . 62 . HN 1 1
507 1 2 1 1 63 GLU H . 63 . HN 1 1
508 1 1 1 1 63 GLU H . 63 . HN 1 1
508 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
509 1 1 1 1 63 GLU H . 63 . HN 1 1
509 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
510 1 1 1 1 63 GLU HA . 63 . HA 1 1
510 1 2 1 1 64 LYS H . 64 . HN 1 1
511 1 1 1 1 63 GLU QB . 63 . HB* 1 1
511 1 2 1 1 64 LYS H . 64 . HN 1 1
512 1 1 1 1 64 LYS HA . 64 . HA 1 1
512 1 2 1 1 65 CYS H . 65 . HN 1 1
513 1 1 1 1 64 LYS QB . 64 . HB* 1 1
513 1 2 1 1 65 CYS H . 65 . HN 1 1
514 1 1 1 1 64 LYS QG . 64 . HG* 1 1
514 1 2 1 1 65 CYS H . 65 . HN 1 1
515 1 1 1 1 64 LYS QD . 64 . HD* 1 1
515 1 2 1 1 65 CYS H . 65 . HN 1 1
516 1 1 1 1 65 CYS H . 65 . HN 1 1
516 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
517 1 1 1 1 65 CYS H . 65 . HN 1 1
517 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
518 1 1 1 1 65 CYS HA . 65 . HA 1 1
518 1 2 1 1 65 CYS HB3 . 65 . HB1 1 1
519 1 1 1 1 65 CYS HA . 65 . HA 1 1
519 1 2 1 1 65 CYS HB2 . 65 . HB2 1 1
520 1 1 1 1 65 CYS HA . 65 . HA 1 1
520 1 2 1 1 66 HIS H . 66 . HN 1 1
521 1 1 1 1 65 CYS HB2 . 65 . HB2 1 1
521 1 2 1 1 66 HIS H . 66 . HN 1 1
522 1 1 1 1 66 HIS HA . 66 . HA 1 1
522 1 2 1 1 67 SER H . 67 . HN 1 1
523 1 1 1 1 66 HIS QB . 66 . HB* 1 1
523 1 2 1 1 67 SER H . 67 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 4.3 1 1
2 1 . . . . . 2.9 1.8 6.0 1 1
3 1 . . . . . 2.4 1.8 3.3 1 1
4 1 . . . . . 2.1 1.8 3.0 1 1
5 1 . . . . . 2.4 1.8 3.6 1 1
6 1 . . . . . 2.4 1.8 4.6 1 1
7 1 . . . . . 2.9 1.8 6.0 1 1
8 1 . . . . . 3.5 1.8 7.0 1 1
9 1 . . . . . 3.5 1.8 7.0 1 1
10 1 . . . . . 2.4 1.8 3.6 1 1
11 1 . . . . . 2.4 1.8 3.3 1 1
12 1 . . . . . 2.4 1.8 4.3 1 1
13 1 . . . . . 2.4 1.8 5.3 1 1
14 1 . . . . . 3.5 1.8 7.3 1 1
15 1 . . . . . 3.5 1.8 7.3 1 1
16 1 . . . . . 3.5 1.8 7.3 1 1
17 1 . . . . . 3.5 1.8 7.3 1 1
18 1 . . . . . 2.4 1.8 4.3 1 1
19 1 . . . . . 2.1 1.8 4.7 1 1
20 1 . . . . . 2.9 1.8 6.3 1 1
21 1 . . . . . 2.4 1.8 4.6 1 1
22 1 . . . . . 2.4 1.8 4.6 1 1
23 1 . . . . . 2.4 1.8 4.3 1 1
24 1 . . . . . 2.4 1.8 4.3 1 1
25 1 . . . . . 2.1 1.8 3.0 1 1
26 1 . . . . . 2.4 1.8 4.6 1 1
27 1 . . . . . 2.9 1.8 6.3 1 1
28 1 . . . . . 2.4 1.8 3.6 1 1
29 1 . . . . . 2.9 1.8 5.3 1 1
30 1 . . . . . 3.5 1.8 7.3 1 1
31 1 . . . . . 3.5 1.8 6.0 1 1
32 1 . . . . . 3.5 1.8 6.0 1 1
33 1 . . . . . 3.5 1.8 6.0 1 1
34 1 . . . . . 3.5 1.8 7.0 1 1
35 1 . . . . . 2.9 1.8 5.3 1 1
36 1 . . . . . 2.4 1.8 3.3 1 1
37 1 . . . . . 2.4 1.8 4.3 1 1
38 1 . . . . . 3.5 1.8 8.0 1 1
39 1 . . . . . 3.5 1.8 8.0 1 1
40 1 . . . . . 2.4 1.8 3.6 1 1
41 1 . . . . . 2.9 1.8 5.3 1 1
42 1 . . . . . 2.9 1.8 5.0 1 1
43 1 . . . . . 2.4 1.8 3.3 1 1
44 1 . . . . . 3.5 1.8 6.3 1 1
45 1 . . . . . 2.1 1.8 3.0 1 1
46 1 . . . . . 3.5 1.8 6.3 1 1
47 1 . . . . . 2.9 1.8 5.3 1 1
48 1 . . . . . 2.4 1.8 3.3 1 1
49 1 . . . . . 2.9 1.8 5.3 1 1
50 1 . . . . . 3.5 1.8 6.0 1 1
51 1 . . . . . 3.5 1.8 6.3 1 1
52 1 . . . . . 2.9 1.8 5.0 1 1
53 1 . . . . . 2.4 1.8 3.3 1 1
54 1 . . . . . 2.9 1.8 5.0 1 1
55 1 . . . . . 2.4 1.8 3.3 1 1
56 1 . . . . . 2.9 1.8 5.3 1 1
57 1 . . . . . 2.9 1.8 5.3 1 1
58 1 . . . . . 2.1 1.8 4.0 1 1
59 1 . . . . . 2.4 1.8 3.6 1 1
60 1 . . . . . 2.9 1.8 5.3 1 1
61 1 . . . . . 2.9 1.8 6.0 1 1
62 1 . . . . . 2.9 1.8 7.0 1 1
63 1 . . . . . 2.9 1.8 7.0 1 1
64 1 . . . . . 2.4 1.8 3.6 1 1
65 1 . . . . . 2.9 1.8 5.3 1 1
66 1 . . . . . 2.9 1.8 5.0 1 1
67 1 . . . . . 2.4 1.8 3.3 1 1
68 1 . . . . . 2.1 1.8 5.0 1 1
69 1 . . . . . 2.1 1.8 3.0 1 1
70 1 . . . . . 3.5 1.8 6.3 1 1
71 1 . . . . . 3.5 1.8 6.3 1 1
72 1 . . . . . 3.5 1.8 6.3 1 1
73 1 . . . . . 3.5 1.8 7.3 1 1
74 1 . . . . . 2.4 1.8 4.6 1 1
75 1 . . . . . 2.4 1.8 3.3 1 1
76 1 . . . . . 3.5 1.8 6.0 1 1
77 1 . . . . . 2.4 1.8 3.6 1 1
78 1 . . . . . 3.5 1.8 6.3 1 1
79 1 . . . . . 2.9 1.8 5.0 1 1
80 1 . . . . . 2.9 1.8 5.3 1 1
81 1 . . . . . 2.9 1.8 5.0 1 1
82 1 . . . . . 2.1 1.8 5.7 1 1
83 1 . . . . . 2.9 1.8 8.0 1 1
84 1 . . . . . 2.4 1.8 5.3 1 1
85 1 . . . . . 2.4 1.8 5.3 1 1
86 1 . . . . . 2.4 1.8 5.3 1 1
87 1 . . . . . 3.5 1.8 8.3 1 1
88 1 . . . . . 2.9 1.8 7.0 1 1
89 1 . . . . . 2.9 1.8 7.0 1 1
90 1 . . . . . 2.1 1.8 5.7 1 1
91 1 . . . . . 2.9 1.8 7.3 1 1
92 1 . . . . . 2.9 1.8 7.0 1 1
93 1 . . . . . 2.4 1.8 5.3 1 1
94 1 . . . . . 2.4 1.8 5.3 1 1
95 1 . . . . . 3.5 1.8 8.0 1 1
96 1 . . . . . 3.5 1.8 8.0 1 1
97 1 . . . . . 2.1 1.8 3.0 1 1
98 1 . . . . . 2.9 1.8 6.0 1 1
99 1 . . . . . 2.9 1.8 5.3 1 1
100 1 . . . . . 2.4 1.8 4.6 1 1
101 1 . . . . . 2.4 1.8 4.6 1 1
102 1 . . . . . 2.9 1.8 5.3 1 1
103 1 . . . . . 2.9 1.8 5.3 1 1
104 1 . . . . . 2.4 1.8 3.3 1 1
105 1 . . . . . 3.5 1.8 8.0 1 1
106 1 . . . . . 3.5 1.8 7.0 1 1
107 1 . . . . . 2.9 1.8 6.0 1 1
108 1 . . . . . 2.9 1.8 6.0 1 1
109 1 . . . . . 2.1 1.8 5.7 1 1
110 1 . . . . . 2.9 1.8 8.0 1 1
111 1 . . . . . 2.9 1.8 6.0 1 1
112 1 . . . . . 2.9 1.8 6.0 1 1
113 1 . . . . . 2.9 1.8 6.0 1 1
114 1 . . . . . 2.4 1.8 4.6 1 1
115 1 . . . . . 2.9 1.8 6.0 1 1
116 1 . . . . . 3.5 1.8 9.0 1 1
117 1 . . . . . 2.9 1.8 8.0 1 1
118 1 . . . . . 2.9 1.8 8.0 1 1
119 1 . . . . . 3.5 1.8 9.0 1 1
120 1 . . . . . 2.4 1.8 5.3 1 1
121 1 . . . . . 2.4 1.8 3.6 1 1
122 1 . . . . . 2.9 1.8 6.3 1 1
123 1 . . . . . 2.4 1.8 3.6 1 1
124 1 . . . . . 2.9 1.8 6.3 1 1
125 1 . . . . . 2.9 1.8 6.3 1 1
126 1 . . . . . 2.9 1.8 5.3 1 1
127 1 . . . . . 3.5 1.8 6.0 1 1
128 1 . . . . . 3.5 1.8 8.0 1 1
129 1 . . . . . 2.9 1.8 6.0 1 1
130 1 . . . . . 2.4 1.8 4.6 1 1
131 1 . . . . . 2.9 1.7 6.0 1 1
132 1 . . . . . 2.9 1.8 6.3 1 1
133 1 . . . . . 2.4 1.8 4.3 1 1
134 1 . . . . . 2.4 1.8 4.6 1 1
135 1 . . . . . 2.4 1.8 4.3 1 1
136 1 . . . . . 2.9 1.8 7.0 1 1
137 1 . . . . . 2.9 1.8 6.0 1 1
138 1 . . . . . 2.4 1.8 3.3 1 1
139 1 . . . . . 2.4 1.8 3.3 1 1
140 1 . . . . . 2.9 1.8 6.0 1 1
141 1 . . . . . 2.9 1.8 6.0 1 1
142 1 . . . . . 2.4 1.8 3.6 1 1
143 1 . . . . . 3.5 1.8 7.3 1 1
144 1 . . . . . 2.4 1.8 4.3 1 1
145 1 . . . . . 2.9 1.8 6.0 1 1
146 1 . . . . . 3.5 1.8 8.3 1 1
147 1 . . . . . 2.9 1.8 7.0 1 1
148 1 . . . . . 3.5 1.8 9.0 1 1
149 1 . . . . . 2.1 1.8 5.7 1 1
150 1 . . . . . 2.4 1.8 6.3 1 1
151 1 . . . . . 2.4 1.8 4.6 1 1
152 1 . . . . . 3.5 1.8 9.0 1 1
153 1 . . . . . 3.5 1.8 7.3 1 1
154 1 . . . . . 2.9 1.8 5.3 1 1
155 1 . . . . . 2.4 1.8 3.6 1 1
156 1 . . . . . 2.9 1.8 5.3 1 1
157 1 . . . . . 2.9 1.8 5.3 1 1
158 1 . . . . . 2.4 1.8 3.6 1 1
159 1 . . . . . 2.9 1.8 5.3 1 1
160 1 . . . . . 2.4 1.8 3.6 1 1
161 1 . . . . . 2.4 1.8 3.6 1 1
162 1 . . . . . 2.9 1.8 5.3 1 1
163 1 . . . . . 3.5 1.8 6.3 1 1
164 1 . . . . . 2.9 1.8 5.3 1 1
165 1 . . . . . 2.9 1.8 6.0 1 1
166 1 . . . . . 2.9 1.8 6.0 1 1
167 1 . . . . . 3.5 1.8 7.0 1 1
168 1 . . . . . 2.4 1.8 3.6 1 1
169 1 . . . . . 2.4 1.8 3.6 1 1
170 1 . . . . . 3.5 1.8 6.3 1 1
171 1 . . . . . 2.9 1.8 5.3 1 1
172 1 . . . . . 2.9 1.8 5.3 1 1
173 1 . . . . . 2.9 1.8 5.3 1 1
174 1 . . . . . 2.9 1.8 5.3 1 1
175 1 . . . . . 2.9 1.8 6.3 1 1
176 1 . . . . . 2.9 1.8 5.3 1 1
177 1 . . . . . 3.5 1.8 6.3 1 1
178 1 . . . . . 2.9 1.8 5.3 1 1
179 1 . . . . . 2.9 1.8 6.3 1 1
180 1 . . . . . 2.9 1.8 5.3 1 1
181 1 . . . . . 2.4 1.8 3.6 1 1
182 1 . . . . . 2.4 1.8 3.6 1 1
183 1 . . . . . 2.9 1.8 5.3 1 1
184 1 . . . . . 2.1 1.8 3.0 1 1
185 1 . . . . . 2.9 1.8 5.3 1 1
186 1 . . . . . 2.9 1.8 5.3 1 1
187 1 . . . . . 3.5 1.8 7.3 1 1
188 1 . . . . . 3.5 1.8 7.3 1 1
189 1 . . . . . 3.5 1.8 7.3 1 1
190 1 . . . . . 2.9 1.8 5.3 1 1
191 1 . . . . . 2.9 1.8 5.0 1 1
192 1 . . . . . 2.9 1.8 5.0 1 1
193 1 . . . . . 2.9 1.8 5.3 1 1
194 1 . . . . . 2.4 1.8 3.3 1 1
195 1 . . . . . 2.4 1.8 4.3 1 1
196 1 . . . . . 2.4 1.8 3.6 1 1
197 1 . . . . . 2.1 1.8 3.0 1 1
198 1 . . . . . 2.9 1.8 6.3 1 1
199 1 . . . . . 2.9 1.8 6.3 1 1
200 1 . . . . . 2.4 1.8 5.3 1 1
201 1 . . . . . 2.9 1.8 7.0 1 1
202 1 . . . . . 3.5 1.8 7.3 1 1
203 1 . . . . . 3.5 1.8 6.0 1 1
204 1 . . . . . 3.5 1.8 7.0 1 1
205 1 . . . . . 2.9 1.8 6.0 1 1
206 1 . . . . . 2.9 1.8 5.0 1 1
207 1 . . . . . 2.4 1.8 4.3 1 1
208 1 . . . . . 2.4 1.8 4.3 1 1
209 1 . . . . . 2.4 1.8 4.3 1 1
210 1 . . . . . 2.1 1.8 4.7 1 1
211 1 . . . . . 2.4 1.8 4.3 1 1
212 1 . . . . . 2.4 1.8 4.3 1 1
213 1 . . . . . 2.9 1.8 6.0 1 1
214 1 . . . . . 3.5 1.8 7.0 1 1
215 1 . . . . . 2.4 1.8 5.3 1 1
216 1 . . . . . 2.9 1.8 5.0 1 1
217 1 . . . . . 2.4 1.8 3.3 1 1
218 1 . . . . . 2.4 1.8 3.6 1 1
219 1 . . . . . 2.4 1.8 3.6 1 1
220 1 . . . . . 2.1 1.8 3.0 1 1
221 1 . . . . . 2.9 1.8 7.3 1 1
222 1 . . . . . 3.5 1.8 7.3 1 1
223 1 . . . . . 3.5 1.8 7.3 1 1
224 1 . . . . . 2.9 1.8 6.0 1 1
225 1 . . . . . 2.9 1.8 8.0 1 1
226 1 . . . . . 2.9 1.8 8.0 1 1
227 1 . . . . . 2.4 1.8 6.3 1 1
228 1 . . . . . 2.4 1.8 6.3 1 1
229 1 . . . . . 2.4 1.8 3.6 1 1
230 1 . . . . . 2.9 1.8 6.3 1 1
231 1 . . . . . 2.9 1.8 7.3 1 1
232 1 . . . . . 2.9 1.8 5.0 1 1
233 1 . . . . . 3.5 1.8 7.0 1 1
234 1 . . . . . 2.9 1.8 6.0 1 1
235 1 . . . . . 2.4 1.8 3.6 1 1
236 1 . . . . . 2.9 1.8 7.0 1 1
237 1 . . . . . 2.4 1.8 3.6 1 1
238 1 . . . . . 2.4 1.8 3.6 1 1
239 1 . . . . . 2.4 1.8 3.3 1 1
240 1 . . . . . 2.4 1.8 3.3 1 1
241 1 . . . . . 3.5 1.8 6.0 1 1
242 1 . . . . . 3.5 1.8 6.0 1 1
243 1 . . . . . 3.5 1.8 6.0 1 1
244 1 . . . . . 3.5 1.8 6.0 1 1
245 1 . . . . . 3.5 1.8 6.0 1 1
246 1 . . . . . 3.5 1.8 6.0 1 1
247 1 . . . . . 3.5 1.8 8.0 1 1
248 1 . . . . . 2.9 1.8 5.3 1 1
249 1 . . . . . 3.5 1.8 6.3 1 1
250 1 . . . . . 2.9 1.8 5.0 1 1
251 1 . . . . . 2.9 1.8 5.0 1 1
252 1 . . . . . 2.9 1.8 6.0 1 1
253 1 . . . . . 2.9 1.8 6.0 1 1
254 1 . . . . . 2.9 1.8 6.0 1 1
255 1 . . . . . 2.9 1.8 6.0 1 1
256 1 . . . . . 2.9 1.8 5.3 1 1
257 1 . . . . . 2.9 1.8 5.3 1 1
258 1 . . . . . 2.9 1.8 5.3 1 1
259 1 . . . . . 2.9 1.8 5.3 1 1
260 1 . . . . . 2.9 1.8 5.3 1 1
261 1 . . . . . 2.9 1.8 5.0 1 1
262 1 . . . . . 2.9 1.8 5.0 1 1
263 1 . . . . . 2.9 1.8 5.0 1 1
264 1 . . . . . 3.5 1.8 6.3 1 1
265 1 . . . . . 3.5 1.8 6.3 1 1
266 1 . . . . . 3.5 1.8 7.3 1 1
267 1 . . . . . 2.9 1.8 6.3 1 1
268 1 . . . . . 2.9 1.8 5.3 1 1
269 1 . . . . . 3.5 1.8 6.3 1 1
270 1 . . . . . 2.9 1.8 5.3 1 1
271 1 . . . . . 2.9 1.8 5.0 1 1
272 1 . . . . . 2.9 1.8 5.0 1 1
273 1 . . . . . 3.5 1.8 6.3 1 1
274 1 . . . . . 2.9 1.8 5.3 1 1
275 1 . . . . . 2.9 1.8 5.0 1 1
276 1 . . . . . 2.9 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 6.3 1 1
278 1 . . . . . 2.9 1.8 5.3 1 1
279 1 . . . . . 2.9 1.8 5.3 1 1
280 1 . . . . . 2.9 1.8 6.3 1 1
281 1 . . . . . 2.9 1.8 5.0 1 1
282 1 . . . . . 2.9 1.8 5.0 1 1
283 1 . . . . . 3.5 1.8 6.3 1 1
284 1 . . . . . 2.4 1.8 3.6 1 1
285 1 . . . . . 2.4 1.8 3.6 1 1
286 1 . . . . . 2.9 1.8 5.0 1 1
287 1 . . . . . 2.4 1.8 3.6 1 1
288 1 . . . . . 2.9 1.8 5.3 1 1
289 1 . . . . . 2.9 1.8 5.3 1 1
290 1 . . . . . 2.4 1.8 3.6 1 1
291 1 . . . . . 2.4 1.8 3.6 1 1
292 1 . . . . . 2.9 1.8 5.3 1 1
293 1 . . . . . 2.4 1.8 5.3 1 1
294 1 . . . . . 2.9 1.8 7.0 1 1
295 1 . . . . . 2.9 1.8 5.0 1 1
296 1 . . . . . 2.9 1.8 5.0 1 1
297 1 . . . . . 2.4 1.8 3.6 1 1
298 1 . . . . . 2.4 1.8 3.6 1 1
299 1 . . . . . 2.9 1.8 5.0 1 1
300 1 . . . . . 2.4 1.8 3.6 1 1
301 1 . . . . . 2.9 1.8 5.3 1 1
302 1 . . . . . 2.9 1.8 5.3 1 1
303 1 . . . . . 3.5 1.8 6.3 1 1
304 1 . . . . . 2.9 1.8 5.3 1 1
305 1 . . . . . 2.9 1.8 5.3 1 1
306 1 . . . . . 2.9 1.8 5.0 1 1
307 1 . . . . . 2.9 1.8 5.0 1 1
308 1 . . . . . 2.4 1.8 5.3 1 1
309 1 . . . . . 2.9 1.8 5.0 1 1
310 1 . . . . . 2.9 1.8 5.0 1 1
311 1 . . . . . 2.4 1.8 3.6 1 1
312 1 . . . . . 2.9 1.8 5.3 1 1
313 1 . . . . . 2.9 1.8 5.3 1 1
314 1 . . . . . 2.9 1.8 5.3 1 1
315 1 . . . . . 2.4 1.8 3.6 1 1
316 1 . . . . . 2.4 1.8 3.6 1 1
317 1 . . . . . 2.9 1.8 5.3 1 1
318 1 . . . . . 2.9 1.8 5.3 1 1
319 1 . . . . . 2.9 1.8 5.3 1 1
320 1 . . . . . 3.5 1.8 6.3 1 1
321 1 . . . . . 3.5 1.8 6.3 1 1
322 1 . . . . . 2.9 1.8 5.3 1 1
323 1 . . . . . 2.1 1.8 3.0 1 1
324 1 . . . . . 2.4 1.8 4.3 1 1
325 1 . . . . . 2.4 1.8 3.6 1 1
326 1 . . . . . 2.4 1.8 3.6 1 1
327 1 . . . . . 2.9 1.8 5.3 1 1
328 1 . . . . . 2.9 1.8 5.3 1 1
329 1 . . . . . 2.4 1.8 4.6 1 1
330 1 . . . . . 2.9 1.8 5.0 1 1
331 1 . . . . . 2.9 1.8 5.0 1 1
332 1 . . . . . 2.4 1.8 5.3 1 1
333 1 . . . . . 2.4 1.8 5.3 1 1
334 1 . . . . . 2.1 1.8 3.0 1 1
335 1 . . . . . 2.9 1.8 5.3 1 1
336 1 . . . . . 2.9 1.8 5.3 1 1
337 1 . . . . . 2.9 1.8 6.3 1 1
338 1 . . . . . 2.4 1.8 4.6 1 1
339 1 . . . . . 3.5 1.8 7.0 1 1
340 1 . . . . . 2.9 1.8 6.0 1 1
341 1 . . . . . 3.5 1.8 6.3 1 1
342 1 . . . . . 2.4 1.8 3.6 1 1
343 1 . . . . . 2.4 1.8 4.6 1 1
344 1 . . . . . 2.9 1.8 6.3 1 1
345 1 . . . . . 2.9 1.8 5.3 1 1
346 1 . . . . . 2.9 1.8 5.3 1 1
347 1 . . . . . 2.9 1.8 5.0 1 1
348 1 . . . . . 2.9 1.8 5.0 1 1
349 1 . . . . . 3.5 1.8 6.3 1 1
350 1 . . . . . 3.5 1.8 7.3 1 1
351 1 . . . . . 3.5 1.8 6.3 1 1
352 1 . . . . . 2.9 1.8 5.3 1 1
353 1 . . . . . 2.4 1.8 3.6 1 1
354 1 . . . . . 2.9 1.8 5.3 1 1
355 1 . . . . . 2.9 1.8 5.0 1 1
356 1 . . . . . 2.9 1.8 7.0 1 1
357 1 . . . . . 2.4 1.8 3.6 1 1
358 1 . . . . . 2.4 1.8 3.6 1 1
359 1 . . . . . 2.9 1.8 5.3 1 1
360 1 . . . . . 2.9 1.8 5.3 1 1
361 1 . . . . . 2.4 1.8 3.6 1 1
362 1 . . . . . 2.4 1.8 3.6 1 1
363 1 . . . . . 2.9 1.8 5.0 1 1
364 1 . . . . . 2.4 1.8 3.6 1 1
365 1 . . . . . 2.4 1.8 3.6 1 1
366 1 . . . . . 2.9 1.8 7.3 1 1
367 1 . . . . . 3.5 1.8 8.0 1 1
368 1 . . . . . 2.4 1.8 6.3 1 1
369 1 . . . . . 2.9 1.8 8.0 1 1
370 1 . . . . . 2.4 1.8 5.3 1 1
371 1 . . . . . 2.9 1.8 8.0 1 1
372 1 . . . . . 2.9 1.8 8.0 1 1
373 1 . . . . . 3.5 1.8 7.3 1 1
374 1 . . . . . 2.9 1.8 7.0 1 1
375 1 . . . . . 2.9 1.8 7.0 1 1
376 1 . . . . . 2.4 1.8 5.3 1 1
377 1 . . . . . 3.5 1.8 8.3 1 1
378 1 . . . . . 2.9 1.8 7.0 1 1
379 1 . . . . . 2.9 1.8 8.0 1 1
380 1 . . . . . 2.9 1.8 8.0 1 1
381 1 . . . . . 2.9 1.8 8.0 1 1
382 1 . . . . . 2.9 1.8 7.3 1 1
383 1 . . . . . 2.9 1.8 5.3 1 1
384 1 . . . . . 2.1 1.8 3.0 1 1
385 1 . . . . . 2.9 1.8 5.3 1 1
386 1 . . . . . 2.9 1.8 5.3 1 1
387 1 . . . . . 2.4 1.8 3.6 1 1
388 1 . . . . . 2.4 1.8 3.6 1 1
389 1 . . . . . 2.1 1.8 3.0 1 1
390 1 . . . . . 2.4 1.8 3.6 1 1
391 1 . . . . . 2.9 1.8 6.3 1 1
392 1 . . . . . 2.9 1.8 5.3 1 1
393 1 . . . . . 2.9 1.8 5.3 1 1
394 1 . . . . . 2.9 1.8 5.3 1 1
395 1 . . . . . 2.9 1.8 5.3 1 1
396 1 . . . . . 2.9 1.8 5.3 1 1
397 1 . . . . . 2.4 1.8 3.6 1 1
398 1 . . . . . 2.9 1.8 6.0 1 1
399 1 . . . . . 2.9 1.8 6.0 1 1
400 1 . . . . . 2.9 1.8 5.0 1 1
401 1 . . . . . 2.9 1.8 5.0 1 1
402 1 . . . . . 2.9 1.8 5.0 1 1
403 1 . . . . . 2.4 1.8 3.6 1 1
404 1 . . . . . 2.4 1.8 3.6 1 1
405 1 . . . . . 2.4 1.8 3.6 1 1
406 1 . . . . . 2.9 1.8 5.0 1 1
407 1 . . . . . 2.1 1.8 3.0 1 1
408 1 . . . . . 2.9 1.8 6.3 1 1
409 1 . . . . . 2.9 1.8 6.3 1 1
410 1 . . . . . 2.1 1.8 3.0 1 1
411 1 . . . . . 2.1 1.8 4.0 1 1
412 1 . . . . . 2.4 1.8 3.6 1 1
413 1 . . . . . 2.1 1.8 3.0 1 1
414 1 . . . . . 2.9 1.8 5.3 1 1
415 1 . . . . . 3.5 1.8 7.3 1 1
416 1 . . . . . 2.9 1.8 5.3 1 1
417 1 . . . . . 2.4 1.8 3.6 1 1
418 1 . . . . . 2.9 1.8 5.3 1 1
419 1 . . . . . 2.4 1.8 3.6 1 1
420 1 . . . . . 2.1 1.8 3.0 1 1
421 1 . . . . . 3.5 1.8 6.3 1 1
422 1 . . . . . 2.9 1.8 5.3 1 1
423 1 . . . . . 2.9 1.8 5.0 1 1
424 1 . . . . . 2.9 1.8 5.0 1 1
425 1 . . . . . 2.4 1.8 4.3 1 1
426 1 . . . . . 2.4 1.8 4.3 1 1
427 1 . . . . . 2.4 1.8 4.3 1 1
428 1 . . . . . 2.4 1.8 4.3 1 1
429 1 . . . . . 3.5 1.8 6.3 1 1
430 1 . . . . . 2.4 1.8 3.6 1 1
431 1 . . . . . 2.9 1.8 5.0 1 1
432 1 . . . . . 3.5 1.8 7.0 1 1
433 1 . . . . . 2.4 1.8 3.6 1 1
434 1 . . . . . 2.1 1.8 3.0 1 1
435 1 . . . . . 2.4 1.8 4.6 1 1
436 1 . . . . . 2.9 1.8 6.0 1 1
437 1 . . . . . 2.1 1.8 2.7 1 1
438 1 . . . . . 2.1 1.8 2.7 1 1
439 1 . . . . . 2.4 1.8 5.3 1 1
440 1 . . . . . 2.9 1.8 5.0 1 1
441 1 . . . . . 2.9 1.8 5.0 1 1
442 1 . . . . . 2.4 1.8 4.3 1 1
443 1 . . . . . 2.1 1.8 4.7 1 1
444 1 . . . . . 2.4 1.8 4.3 1 1
445 1 . . . . . 2.1 1.8 4.7 1 1
446 1 . . . . . 2.9 1.8 6.0 1 1
447 1 . . . . . 2.1 1.8 3.0 1 1
448 1 . . . . . 2.9 1.8 5.3 1 1
449 1 . . . . . 2.9 1.8 5.3 1 1
450 1 . . . . . 3.5 1.8 6.3 1 1
451 1 . . . . . 2.9 1.8 5.3 1 1
452 1 . . . . . 2.9 1.8 5.3 1 1
453 1 . . . . . 2.9 1.8 6.0 1 1
454 1 . . . . . 2.9 1.8 6.0 1 1
455 1 . . . . . 2.9 1.8 7.0 1 1
456 1 . . . . . 2.4 1.8 4.3 1 1
457 1 . . . . . 2.4 1.8 4.3 1 1
458 1 . . . . . 2.4 0.8 3.6 1 1
459 1 . . . . . 2.9 1.8 5.3 1 1
460 1 . . . . . 2.9 1.8 5.3 1 1
461 1 . . . . . 2.9 1.8 5.3 1 1
462 1 . . . . . 2.9 1.8 5.3 1 1
463 1 . . . . . 2.9 1.8 7.3 1 1
464 1 . . . . . 2.1 1.8 3.0 1 1
465 1 . . . . . 2.9 1.8 6.3 1 1
466 1 . . . . . 2.9 1.8 5.3 1 1
467 1 . . . . . 2.4 1.8 4.3 1 1
468 1 . . . . . 2.4 1.8 4.3 1 1
469 1 . . . . . 2.4 1.8 4.3 1 1
470 1 . . . . . 2.9 1.8 6.3 1 1
471 1 . . . . . 2.4 1.8 3.6 1 1
472 1 . . . . . 2.1 1.8 3.0 1 1
473 1 . . . . . 2.9 1.8 5.3 1 1
474 1 . . . . . 2.4 1.8 4.6 1 1
475 1 . . . . . 2.9 1.8 5.3 1 1
476 1 . . . . . 3.5 1.8 6.3 1 1
477 1 . . . . . 2.1 1.8 3.0 1 1
478 1 . . . . . 2.1 1.8 3.0 1 1
479 1 . . . . . 2.9 1.8 5.3 1 1
480 1 . . . . . 2.1 1.8 3.0 1 1
481 1 . . . . . 2.4 1.8 3.6 1 1
482 1 . . . . . 2.9 1.8 6.3 1 1
483 1 . . . . . 2.9 1.8 6.3 1 1
484 1 . . . . . 3.5 1.8 7.3 1 1
485 1 . . . . . 2.4 1.8 4.6 1 1
486 1 . . . . . 2.9 1.8 7.0 1 1
487 1 . . . . . 2.4 1.8 3.6 1 1
488 1 . . . . . 2.9 1.8 6.3 1 1
489 1 . . . . . 3.5 1.8 7.3 1 1
490 1 . . . . . 2.4 1.8 4.3 1 1
491 1 . . . . . 2.4 1.8 4.3 1 1
492 1 . . . . . 2.4 1.8 4.6 1 1
493 1 . . . . . 2.9 1.8 6.3 1 1
494 1 . . . . . 2.4 1.8 3.6 1 1
495 1 . . . . . 2.9 1.8 5.3 1 1
496 1 . . . . . 2.4 1.8 4.6 1 1
497 1 . . . . . 2.9 1.8 6.3 1 1
498 1 . . . . . 3.5 1.8 7.3 1 1
499 1 . . . . . 2.4 1.8 3.6 1 1
500 1 . . . . . 2.4 1.8 3.6 1 1
501 1 . . . . . 2.9 1.8 3.3 1 1
502 1 . . . . . 2.4 1.8 3.6 1 1
503 1 . . . . . 3.5 1.8 6.3 1 1
504 1 . . . . . 2.9 1.8 6.3 1 1
505 1 . . . . . 2.9 1.8 5.3 1 1
506 1 . . . . . 2.9 1.8 5.3 1 1
507 1 . . . . . 2.9 1.8 5.3 1 1
508 1 . . . . . 2.4 1.8 3.6 1 1
509 1 . . . . . 2.4 1.8 3.6 1 1
510 1 . . . . . 2.4 1.8 3.6 1 1
511 1 . . . . . 2.9 1.8 6.3 1 1
512 1 . . . . . 2.1 1.8 3.0 1 1
513 1 . . . . . 2.9 1.8 6.3 1 1
514 1 . . . . . 2.9 1.8 6.3 1 1
515 1 . . . . . 2.4 1.8 4.6 1 1
516 1 . . . . . 2.4 1.8 3.6 1 1
517 1 . . . . . 2.4 1.8 3.6 1 1
518 1 . . . . . 2.9 1.8 5.3 1 1
519 1 . . . . . 2.4 1.8 3.6 1 1
520 1 . . . . . 2.1 1.8 3.0 1 1
521 1 . . . . . 2.9 1.8 5.3 1 1
522 1 . . . . . 2.1 1.8 3.0 1 1
523 1 . . . . . 2.4 1.8 4.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 6 ILE H . 6 . HN 1 2
1 1 2 1 1 47 CYS O . 47 . O 1 2
2 1 1 1 1 6 ILE N . 6 . N 1 2
2 1 2 1 1 47 CYS O . 47 . O 1 2
3 1 1 1 1 20 SER O . 20 . O 1 2
3 1 2 1 1 24 ASP H . 24 . HN 1 2
4 1 1 1 1 20 SER O . 20 . O 1 2
4 1 2 1 1 24 ASP N . 24 . N 1 2
5 1 1 1 1 22 GLY O . 22 . O 1 2
5 1 2 1 1 26 LEU H . 26 . HN 1 2
6 1 1 1 1 22 GLY O . 22 . O 1 2
6 1 2 1 1 26 LEU N . 26 . N 1 2
7 1 1 1 1 23 CYS O . 23 . O 1 2
7 1 2 1 1 27 CYS H . 27 . HN 1 2
8 1 1 1 1 23 CYS O . 23 . O 1 2
8 1 2 1 1 27 CYS N . 27 . N 1 2
9 1 1 1 1 24 ASP O . 24 . O 1 2
9 1 2 1 1 28 LYS H . 28 . HN 1 2
10 1 1 1 1 24 ASP O . 24 . O 1 2
10 1 2 1 1 28 LYS N . 28 . N 1 2
11 1 1 1 1 25 THR O . 25 . O 1 2
11 1 2 1 1 29 GLU H . 29 . HN 1 2
12 1 1 1 1 25 THR O . 25 . O 1 2
12 1 2 1 1 29 GLU N . 29 . N 1 2
13 1 1 1 1 6 ILE O . 6 . O 1 2
13 1 2 1 1 47 CYS H . 47 . HN 1 2
14 1 1 1 1 6 ILE O . 6 . O 1 2
14 1 2 1 1 47 CYS N . 47 . N 1 2
15 1 1 1 1 36 HIS O . 36 . O 1 2
15 1 2 1 1 48 TRP H . 48 . HN 1 2
16 1 1 1 1 36 HIS O . 36 . O 1 2
16 1 2 1 1 48 TRP N . 48 . N 1 2
17 1 1 1 1 4 GLY O . 4 . O 1 2
17 1 2 1 1 49 CYS H . 49 . HN 1 2
18 1 1 1 1 4 GLY O . 4 . O 1 2
18 1 2 1 1 49 CYS N . 49 . N 1 2
19 1 1 1 1 34 SER O . 34 . O 1 2
19 1 2 1 1 50 ASN H . 50 . HN 1 2
20 1 1 1 1 34 SER O . 34 . O 1 2
20 1 2 1 1 50 ASN N . 50 . N 1 2
21 1 1 1 1 53 PRO O . 53 . O 1 2
21 1 2 1 1 56 VAL H . 56 . HN 1 2
22 1 1 1 1 53 PRO O . 53 . O 1 2
22 1 2 1 1 56 VAL N . 56 . N 1 2
23 1 1 1 1 48 TRP HE1 . 48 . HE1 1 2
23 1 2 1 1 50 ASN OD1 . 50 . OD1 1 2
24 1 1 1 1 48 TRP NE1 . 48 . NE1 1 2
24 1 2 1 1 50 ASN OD1 . 50 . OD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.3 1 2
2 1 . . . . . 2.5 2.5 3.3 1 2
3 1 . . . . . 1.5 1.5 2.3 1 2
4 1 . . . . . 2.5 2.5 3.3 1 2
5 1 . . . . . 1.5 1.5 2.3 1 2
6 1 . . . . . 2.5 2.5 3.3 1 2
7 1 . . . . . 1.5 1.5 2.3 1 2
8 1 . . . . . 2.5 2.5 3.3 1 2
9 1 . . . . . 1.5 1.5 2.3 1 2
10 1 . . . . . 2.5 2.5 3.3 1 2
11 1 . . . . . 1.5 1.5 2.3 1 2
12 1 . . . . . 2.5 2.5 3.3 1 2
13 1 . . . . . 1.5 1.5 2.3 1 2
14 1 . . . . . 2.5 2.5 3.3 1 2
15 1 . . . . . 1.5 1.5 2.3 1 2
16 1 . . . . . 2.5 2.5 3.3 1 2
17 1 . . . . . 1.5 1.5 2.3 1 2
18 1 . . . . . 2.5 2.5 3.3 1 2
19 1 . . . . . 1.5 1.5 2.3 1 2
20 1 . . . . . 2.5 2.5 3.3 1 2
21 1 . . . . . 1.5 1.5 2.3 1 2
22 1 . . . . . 2.5 2.5 3.3 1 2
23 1 . . . . . 1.5 1.5 2.3 1 2
24 1 . . . . . 2.5 2.5 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 5.880 9.927 6.380 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 6.517 10.630 5.207 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 7.836 9.961 4.805 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 8.341 10.542 3.466 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 8.919 10.065 5.903 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 7.297 12.205 6.319 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 5.746 12.483 5.697 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 7.095 12.558 4.668 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 5.826 10.571 4.379 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 7.625 8.883 4.625 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 8.588 11.621 3.565 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 7.570 10.421 2.678 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 9.257 10.005 3.136 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 9.244 11.118 6.036 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 9.806 9.459 5.615 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 8.548 9.678 6.874 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 6.682 12.078 5.493 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 5.708 10.507 7.454 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 ARG C C 5.429 6.478 6.903 1.00 . A A . 2 ARG C 1 1
1 20 1 1 2 ARG CA C 4.917 7.842 7.248 1.00 . A A . 2 ARG CA 1 1
1 21 1 1 2 ARG CB C 3.355 7.902 7.303 1.00 . A A . 2 ARG CB 1 1
1 22 1 1 2 ARG CD C 2.684 7.506 4.781 1.00 . A A . 2 ARG CD 1 1
1 23 1 1 2 ARG CG C 2.522 7.108 6.261 1.00 . A A . 2 ARG CG 1 1
1 24 1 1 2 ARG CZ C 2.785 5.241 3.684 1.00 . A A . 2 ARG CZ 1 1
1 25 1 1 2 ARG H H 5.701 8.103 5.388 1.00 . A A . 2 ARG H 1 1
1 26 1 1 2 ARG HA H 5.336 8.151 8.198 1.00 . A A . 2 ARG HA 1 1
1 27 1 1 2 ARG HB2 H 3.048 7.523 8.304 1.00 . A A . 2 ARG HB2 1 1
1 28 1 1 2 ARG HB3 H 3.055 8.972 7.253 1.00 . A A . 2 ARG HB3 1 1
1 29 1 1 2 ARG HD2 H 2.139 8.451 4.572 1.00 . A A . 2 ARG HD2 1 1
1 30 1 1 2 ARG HD3 H 3.751 7.640 4.517 1.00 . A A . 2 ARG HD3 1 1
1 31 1 1 2 ARG HE H 1.248 6.586 3.409 1.00 . A A . 2 ARG HE 1 1
1 32 1 1 2 ARG HG2 H 2.751 6.029 6.391 1.00 . A A . 2 ARG HG2 1 1
1 33 1 1 2 ARG HG3 H 1.449 7.231 6.531 1.00 . A A . 2 ARG HG3 1 1
1 34 1 1 2 ARG HH11 H 4.424 5.687 4.844 1.00 . A A . 2 ARG HH11 1 1
1 35 1 1 2 ARG HH12 H 4.475 4.133 4.089 1.00 . A A . 2 ARG HH12 1 1
1 36 1 1 2 ARG HH21 H 1.365 4.435 2.436 1.00 . A A . 2 ARG HH21 1 1
1 37 1 1 2 ARG HH22 H 2.749 3.429 2.715 1.00 . A A . 2 ARG HH22 1 1
1 38 1 1 2 ARG N N 5.510 8.640 6.213 1.00 . A A . 2 ARG N 1 1
1 39 1 1 2 ARG NE N 2.117 6.421 3.893 1.00 . A A . 2 ARG NE 1 1
1 40 1 1 2 ARG NH1 N 4.007 5.004 4.242 1.00 . A A . 2 ARG NH1 1 1
1 41 1 1 2 ARG NH2 N 2.251 4.281 2.876 1.00 . A A . 2 ARG NH2 1 1
1 42 1 1 2 ARG O O 6.154 6.346 5.911 1.00 . A A . 2 ARG O 1 1
1 43 1 1 3 ASP C C 3.917 3.519 7.508 1.00 . A A . 3 ASP C 1 1
1 44 1 1 3 ASP CA C 5.302 4.060 7.358 1.00 . A A . 3 ASP CA 1 1
1 45 1 1 3 ASP CB C 6.266 3.342 8.333 1.00 . A A . 3 ASP CB 1 1
1 46 1 1 3 ASP CG C 7.611 4.071 8.364 1.00 . A A . 3 ASP CG 1 1
1 47 1 1 3 ASP H H 4.389 5.513 8.431 1.00 . A A . 3 ASP H 1 1
1 48 1 1 3 ASP HA H 5.622 3.967 6.331 1.00 . A A . 3 ASP HA 1 1
1 49 1 1 3 ASP HB2 H 5.849 3.307 9.362 1.00 . A A . 3 ASP HB2 1 1
1 50 1 1 3 ASP HB3 H 6.430 2.297 7.993 1.00 . A A . 3 ASP HB3 1 1
1 51 1 1 3 ASP N N 5.041 5.438 7.675 1.00 . A A . 3 ASP N 1 1
1 52 1 1 3 ASP O O 3.234 3.908 8.459 1.00 . A A . 3 ASP O 1 1
1 53 1 1 3 ASP OD1 O 8.226 4.242 7.279 1.00 . A A . 3 ASP OD1 1 1
1 54 1 1 3 ASP OD2 O 8.036 4.481 9.477 1.00 . A A . 3 ASP OD2 1 1
1 55 1 1 4 GLY C C 1.849 1.139 5.666 1.00 . A A . 4 GLY C 1 1
1 56 1 1 4 GLY CA C 2.039 2.326 6.545 1.00 . A A . 4 GLY CA 1 1
1 57 1 1 4 GLY H H 3.965 2.350 5.759 1.00 . A A . 4 GLY H 1 1
1 58 1 1 4 GLY HA2 H 1.764 2.045 7.553 1.00 . A A . 4 GLY HA2 1 1
1 59 1 1 4 GLY HA3 H 1.471 3.147 6.134 1.00 . A A . 4 GLY HA3 1 1
1 60 1 1 4 GLY N N 3.424 2.723 6.528 1.00 . A A . 4 GLY N 1 1
1 61 1 1 4 GLY O O 2.760 0.751 4.933 1.00 . A A . 4 GLY O 1 1
1 62 1 1 5 TYR C C -0.159 0.441 3.460 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C 0.146 -0.353 4.677 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C -1.199 -1.008 5.047 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C -0.535 -3.311 5.716 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C -1.129 -1.732 7.453 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C -0.321 -4.293 6.684 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C -0.917 -2.716 8.425 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C -0.963 -2.033 6.093 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C -0.554 -4.010 8.033 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H -0.104 0.955 6.257 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H 0.908 -1.087 4.474 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H -1.913 -0.252 5.439 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H -1.668 -1.510 4.173 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H -0.371 -3.545 4.674 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H -1.430 -0.738 7.751 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H 0.021 -5.265 6.372 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H -1.045 -2.472 9.469 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H -1.037 -5.776 8.600 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N 0.608 0.596 5.661 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O -0.892 1.416 3.574 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O -0.496 -5.053 8.974 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 ILE C C -1.149 0.052 0.487 1.00 . A A . 6 ILE C 1 1
1 84 1 1 6 ILE CA C 0.042 0.769 1.071 1.00 . A A . 6 ILE CA 1 1
1 85 1 1 6 ILE CB C 1.174 1.012 0.070 1.00 . A A . 6 ILE CB 1 1
1 86 1 1 6 ILE CD1 C 1.766 2.322 -2.119 1.00 . A A . 6 ILE CD1 1 1
1 87 1 1 6 ILE CG1 C 0.773 2.096 -0.976 1.00 . A A . 6 ILE CG1 1 1
1 88 1 1 6 ILE CG2 C 1.644 -0.313 -0.550 1.00 . A A . 6 ILE CG2 1 1
1 89 1 1 6 ILE H H 0.822 -0.827 2.185 1.00 . A A . 6 ILE H 1 1
1 90 1 1 6 ILE HA H -0.272 1.763 1.352 1.00 . A A . 6 ILE HA 1 1
1 91 1 1 6 ILE HB H 2.033 1.428 0.642 1.00 . A A . 6 ILE HB 1 1
1 92 1 1 6 ILE HD11 H 2.764 2.620 -1.740 1.00 . A A . 6 ILE HD11 1 1
1 93 1 1 6 ILE HD12 H 1.390 3.131 -2.786 1.00 . A A . 6 ILE HD12 1 1
1 94 1 1 6 ILE HD13 H 1.871 1.402 -2.730 1.00 . A A . 6 ILE HD13 1 1
1 95 1 1 6 ILE HG12 H -0.185 1.806 -1.455 1.00 . A A . 6 ILE HG12 1 1
1 96 1 1 6 ILE HG13 H 0.599 3.060 -0.447 1.00 . A A . 6 ILE HG13 1 1
1 97 1 1 6 ILE HG21 H 2.527 -0.150 -1.200 1.00 . A A . 6 ILE HG21 1 1
1 98 1 1 6 ILE HG22 H 0.844 -0.772 -1.167 1.00 . A A . 6 ILE HG22 1 1
1 99 1 1 6 ILE HG23 H 1.942 -1.020 0.251 1.00 . A A . 6 ILE HG23 1 1
1 100 1 1 6 ILE N N 0.379 0.067 2.280 1.00 . A A . 6 ILE N 1 1
1 101 1 1 6 ILE O O -1.249 -1.186 0.509 1.00 . A A . 6 ILE O 1 1
1 102 1 1 7 ALA C C -2.850 0.789 -2.265 1.00 . A A . 7 ALA C 1 1
1 103 1 1 7 ALA CA C -3.178 0.473 -0.835 1.00 . A A . 7 ALA CA 1 1
1 104 1 1 7 ALA CB C -4.476 1.212 -0.461 1.00 . A A . 7 ALA CB 1 1
1 105 1 1 7 ALA H H -1.936 1.865 0.059 1.00 . A A . 7 ALA H 1 1
1 106 1 1 7 ALA HA H -3.297 -0.592 -0.736 1.00 . A A . 7 ALA HA 1 1
1 107 1 1 7 ALA HB1 H -4.359 2.314 -0.566 1.00 . A A . 7 ALA HB1 1 1
1 108 1 1 7 ALA HB2 H -4.759 1.006 0.587 1.00 . A A . 7 ALA HB2 1 1
1 109 1 1 7 ALA HB3 H -5.320 0.874 -1.087 1.00 . A A . 7 ALA HB3 1 1
1 110 1 1 7 ALA N N -2.075 0.884 -0.031 1.00 . A A . 7 ALA N 1 1
1 111 1 1 7 ALA O O -1.792 0.432 -2.776 1.00 . A A . 7 ALA O 1 1
1 112 1 1 8 GLN C C -4.562 3.210 -3.960 1.00 . A A . 8 GLN C 1 1
1 113 1 1 8 GLN CA C -3.785 1.954 -4.254 1.00 . A A . 8 GLN CA 1 1
1 114 1 1 8 GLN CB C -4.632 1.087 -5.209 1.00 . A A . 8 GLN CB 1 1
1 115 1 1 8 GLN CD C -5.136 -1.178 -6.137 1.00 . A A . 8 GLN CD 1 1
1 116 1 1 8 GLN CG C -4.122 -0.353 -5.340 1.00 . A A . 8 GLN CG 1 1
1 117 1 1 8 GLN H H -4.596 1.893 -2.465 1.00 . A A . 8 GLN H 1 1
1 118 1 1 8 GLN HA H -2.766 2.131 -4.572 1.00 . A A . 8 GLN HA 1 1
1 119 1 1 8 GLN HB2 H -5.678 1.053 -4.825 1.00 . A A . 8 GLN HB2 1 1
1 120 1 1 8 GLN HB3 H -4.666 1.559 -6.216 1.00 . A A . 8 GLN HB3 1 1
1 121 1 1 8 GLN HE21 H -5.854 -2.080 -4.425 1.00 . A A . 8 GLN HE21 1 1
1 122 1 1 8 GLN HE22 H -6.622 -2.568 -5.916 1.00 . A A . 8 GLN HE22 1 1
1 123 1 1 8 GLN HG2 H -3.150 -0.335 -5.872 1.00 . A A . 8 GLN HG2 1 1
1 124 1 1 8 GLN HG3 H -3.955 -0.801 -4.340 1.00 . A A . 8 GLN HG3 1 1
1 125 1 1 8 GLN N N -3.797 1.477 -2.922 1.00 . A A . 8 GLN N 1 1
1 126 1 1 8 GLN NE2 N -5.955 -2.005 -5.430 1.00 . A A . 8 GLN NE2 1 1
1 127 1 1 8 GLN O O -5.296 3.178 -2.962 1.00 . A A . 8 GLN O 1 1
1 128 1 1 8 GLN OE1 O -5.207 -1.066 -7.369 1.00 . A A . 8 GLN OE1 1 1
1 129 1 1 9 PRO C C -6.681 5.285 -4.761 1.00 . A A . 9 PRO C 1 1
1 130 1 1 9 PRO CA C -5.208 5.510 -4.473 1.00 . A A . 9 PRO CA 1 1
1 131 1 1 9 PRO CB C -4.597 6.537 -5.444 1.00 . A A . 9 PRO CB 1 1
1 132 1 1 9 PRO CD C -3.306 4.538 -5.602 1.00 . A A . 9 PRO CD 1 1
1 133 1 1 9 PRO CG C -3.152 6.058 -5.617 1.00 . A A . 9 PRO CG 1 1
1 134 1 1 9 PRO HA H -5.050 5.801 -3.448 1.00 . A A . 9 PRO HA 1 1
1 135 1 1 9 PRO HB2 H -5.095 6.514 -6.439 1.00 . A A . 9 PRO HB2 1 1
1 136 1 1 9 PRO HB3 H -4.636 7.569 -5.034 1.00 . A A . 9 PRO HB3 1 1
1 137 1 1 9 PRO HD2 H -3.564 4.154 -6.611 1.00 . A A . 9 PRO HD2 1 1
1 138 1 1 9 PRO HD3 H -2.373 4.058 -5.235 1.00 . A A . 9 PRO HD3 1 1
1 139 1 1 9 PRO HG2 H -2.681 6.442 -6.541 1.00 . A A . 9 PRO HG2 1 1
1 140 1 1 9 PRO HG3 H -2.552 6.377 -4.736 1.00 . A A . 9 PRO HG3 1 1
1 141 1 1 9 PRO N N -4.448 4.293 -4.717 1.00 . A A . 9 PRO N 1 1
1 142 1 1 9 PRO O O -7.008 5.110 -5.936 1.00 . A A . 9 PRO O 1 1
1 143 1 1 10 GLU C C -8.396 4.531 -1.838 1.00 . A A . 10 GLU C 1 1
1 144 1 1 10 GLU CA C -7.402 5.503 -2.358 1.00 . A A . 10 GLU CA 1 1
1 145 1 1 10 GLU CB C -7.845 6.915 -1.884 1.00 . A A . 10 GLU CB 1 1
1 146 1 1 10 GLU CD C -5.538 7.753 -1.309 1.00 . A A . 10 GLU CD 1 1
1 147 1 1 10 GLU CG C -6.807 8.030 -2.119 1.00 . A A . 10 GLU CG 1 1
1 148 1 1 10 GLU H H -8.518 4.874 -3.875 1.00 . A A . 10 GLU H 1 1
1 149 1 1 10 GLU HA H -6.418 5.221 -2.025 1.00 . A A . 10 GLU HA 1 1
1 150 1 1 10 GLU HB2 H -8.775 7.199 -2.422 1.00 . A A . 10 GLU HB2 1 1
1 151 1 1 10 GLU HB3 H -8.095 6.889 -0.801 1.00 . A A . 10 GLU HB3 1 1
1 152 1 1 10 GLU HG2 H -6.566 8.092 -3.201 1.00 . A A . 10 GLU HG2 1 1
1 153 1 1 10 GLU HG3 H -7.235 9.007 -1.804 1.00 . A A . 10 GLU HG3 1 1
1 154 1 1 10 GLU N N -7.593 5.256 -3.757 1.00 . A A . 10 GLU N 1 1
1 155 1 1 10 GLU O O -9.274 4.130 -2.608 1.00 . A A . 10 GLU O 1 1
1 156 1 1 10 GLU OE1 O -5.644 7.628 -0.059 1.00 . A A . 10 GLU OE1 1 1
1 157 1 1 10 GLU OE2 O -4.446 7.659 -1.931 1.00 . A A . 10 GLU OE2 1 1
1 158 1 1 11 ASN C C -9.474 2.089 -0.194 1.00 . A A . 11 ASN C 1 1
1 159 1 1 11 ASN CA C -9.366 3.546 0.218 1.00 . A A . 11 ASN CA 1 1
1 160 1 1 11 ASN CB C -10.693 4.383 0.114 1.00 . A A . 11 ASN CB 1 1
1 161 1 1 11 ASN CG C -11.782 4.137 1.177 1.00 . A A . 11 ASN CG 1 1
1 162 1 1 11 ASN H H -7.474 4.428 -0.003 1.00 . A A . 11 ASN H 1 1
1 163 1 1 11 ASN HA H -9.042 3.558 1.244 1.00 . A A . 11 ASN HA 1 1
1 164 1 1 11 ASN HB2 H -10.414 5.455 0.212 1.00 . A A . 11 ASN HB2 1 1
1 165 1 1 11 ASN HB3 H -11.129 4.254 -0.896 1.00 . A A . 11 ASN HB3 1 1
1 166 1 1 11 ASN HD21 H -11.749 2.167 0.769 1.00 . A A . 11 ASN HD21 1 1
1 167 1 1 11 ASN HD22 H -12.943 2.622 1.971 1.00 . A A . 11 ASN HD22 1 1
1 168 1 1 11 ASN N N -8.287 4.169 -0.533 1.00 . A A . 11 ASN N 1 1
1 169 1 1 11 ASN ND2 N -12.221 2.864 1.324 1.00 . A A . 11 ASN ND2 1 1
1 170 1 1 11 ASN O O -10.517 1.441 -0.110 1.00 . A A . 11 ASN O 1 1
1 171 1 1 11 ASN OD1 O -12.274 5.073 1.818 1.00 . A A . 11 ASN OD1 1 1
1 172 1 1 12 CYS C C -7.321 -0.580 -0.308 1.00 . A A . 12 CYS C 1 1
1 173 1 1 12 CYS CA C -8.258 0.186 -1.192 1.00 . A A . 12 CYS CA 1 1
1 174 1 1 12 CYS CB C -7.701 0.176 -2.640 1.00 . A A . 12 CYS CB 1 1
1 175 1 1 12 CYS H H -7.499 2.055 -0.594 1.00 . A A . 12 CYS H 1 1
1 176 1 1 12 CYS HA H -9.227 -0.292 -1.162 1.00 . A A . 12 CYS HA 1 1
1 177 1 1 12 CYS HB2 H -6.702 0.657 -2.662 1.00 . A A . 12 CYS HB2 1 1
1 178 1 1 12 CYS HB3 H -7.591 -0.858 -3.024 1.00 . A A . 12 CYS HB3 1 1
1 179 1 1 12 CYS N N -8.341 1.525 -0.644 1.00 . A A . 12 CYS N 1 1
1 180 1 1 12 CYS O O -7.087 -0.181 0.828 1.00 . A A . 12 CYS O 1 1
1 181 1 1 12 CYS SG S -8.764 1.035 -3.811 1.00 . A A . 12 CYS SG 1 1
1 182 1 1 13 VAL C C -4.956 -2.556 -1.713 1.00 . A A . 13 VAL C 1 1
1 183 1 1 13 VAL CA C -5.564 -2.330 -0.357 1.00 . A A . 13 VAL CA 1 1
1 184 1 1 13 VAL CB C -5.767 -3.666 0.357 1.00 . A A . 13 VAL CB 1 1
1 185 1 1 13 VAL CG1 C -6.123 -3.425 1.831 1.00 . A A . 13 VAL CG1 1 1
1 186 1 1 13 VAL CG2 C -6.804 -4.561 -0.350 1.00 . A A . 13 VAL CG2 1 1
1 187 1 1 13 VAL H H -6.861 -1.966 -1.791 1.00 . A A . 13 VAL H 1 1
1 188 1 1 13 VAL HA H -4.958 -1.642 0.216 1.00 . A A . 13 VAL HA 1 1
1 189 1 1 13 VAL HB H -4.806 -4.227 0.361 1.00 . A A . 13 VAL HB 1 1
1 190 1 1 13 VAL HG11 H -5.272 -2.954 2.358 1.00 . A A . 13 VAL HG11 1 1
1 191 1 1 13 VAL HG12 H -6.326 -4.398 2.331 1.00 . A A . 13 VAL HG12 1 1
1 192 1 1 13 VAL HG13 H -7.004 -2.764 1.924 1.00 . A A . 13 VAL HG13 1 1
1 193 1 1 13 VAL HG21 H -7.796 -4.073 -0.401 1.00 . A A . 13 VAL HG21 1 1
1 194 1 1 13 VAL HG22 H -6.903 -5.510 0.225 1.00 . A A . 13 VAL HG22 1 1
1 195 1 1 13 VAL HG23 H -6.456 -4.820 -1.372 1.00 . A A . 13 VAL HG23 1 1
1 196 1 1 13 VAL N N -6.734 -1.674 -0.837 1.00 . A A . 13 VAL N 1 1
1 197 1 1 13 VAL O O -5.650 -2.387 -2.722 1.00 . A A . 13 VAL O 1 1
1 198 1 1 14 TYR C C -3.210 -5.028 -2.599 1.00 . A A . 14 TYR C 1 1
1 199 1 1 14 TYR CA C -3.102 -3.578 -2.967 1.00 . A A . 14 TYR CA 1 1
1 200 1 1 14 TYR CB C -1.607 -3.197 -3.234 1.00 . A A . 14 TYR CB 1 1
1 201 1 1 14 TYR CD1 C -1.982 -3.042 -5.766 1.00 . A A . 14 TYR CD1 1 1
1 202 1 1 14 TYR CD2 C -0.439 -1.517 -4.697 1.00 . A A . 14 TYR CD2 1 1
1 203 1 1 14 TYR CE1 C -1.739 -2.421 -7.000 1.00 . A A . 14 TYR CE1 1 1
1 204 1 1 14 TYR CE2 C -0.190 -0.896 -5.927 1.00 . A A . 14 TYR CE2 1 1
1 205 1 1 14 TYR CG C -1.362 -2.573 -4.589 1.00 . A A . 14 TYR CG 1 1
1 206 1 1 14 TYR CZ C -0.860 -1.333 -7.077 1.00 . A A . 14 TYR CZ 1 1
1 207 1 1 14 TYR H H -3.130 -3.081 -0.964 1.00 . A A . 14 TYR H 1 1
1 208 1 1 14 TYR HA H -3.737 -3.385 -3.819 1.00 . A A . 14 TYR HA 1 1
1 209 1 1 14 TYR HB2 H -1.272 -2.490 -2.444 1.00 . A A . 14 TYR HB2 1 1
1 210 1 1 14 TYR HB3 H -0.934 -4.075 -3.183 1.00 . A A . 14 TYR HB3 1 1
1 211 1 1 14 TYR HD1 H -2.669 -3.873 -5.733 1.00 . A A . 14 TYR HD1 1 1
1 212 1 1 14 TYR HD2 H 0.072 -1.153 -3.817 1.00 . A A . 14 TYR HD2 1 1
1 213 1 1 14 TYR HE1 H -2.254 -2.778 -7.883 1.00 . A A . 14 TYR HE1 1 1
1 214 1 1 14 TYR HE2 H 0.503 -0.072 -5.979 1.00 . A A . 14 TYR HE2 1 1
1 215 1 1 14 TYR HH H -1.363 -0.902 -8.901 1.00 . A A . 14 TYR HH 1 1
1 216 1 1 14 TYR N N -3.671 -2.956 -1.788 1.00 . A A . 14 TYR N 1 1
1 217 1 1 14 TYR O O -3.832 -5.351 -1.597 1.00 . A A . 14 TYR O 1 1
1 218 1 1 14 TYR OH O -0.648 -0.664 -8.302 1.00 . A A . 14 TYR OH 1 1
1 219 1 1 15 HIS C C -1.090 -7.514 -3.176 1.00 . A A . 15 HIS C 1 1
1 220 1 1 15 HIS CA C -2.530 -7.316 -2.907 1.00 . A A . 15 HIS CA 1 1
1 221 1 1 15 HIS CB C -3.413 -8.317 -3.686 1.00 . A A . 15 HIS CB 1 1
1 222 1 1 15 HIS CD2 C -5.415 -7.668 -2.178 1.00 . A A . 15 HIS CD2 1 1
1 223 1 1 15 HIS CE1 C -7.028 -8.537 -3.362 1.00 . A A . 15 HIS CE1 1 1
1 224 1 1 15 HIS CG C -4.865 -8.212 -3.290 1.00 . A A . 15 HIS CG 1 1
1 225 1 1 15 HIS H H -1.945 -5.779 -4.083 1.00 . A A . 15 HIS H 1 1
1 226 1 1 15 HIS HA H -2.697 -7.399 -1.840 1.00 . A A . 15 HIS HA 1 1
1 227 1 1 15 HIS HB2 H -3.318 -8.134 -4.778 1.00 . A A . 15 HIS HB2 1 1
1 228 1 1 15 HIS HB3 H -3.080 -9.355 -3.468 1.00 . A A . 15 HIS HB3 1 1
1 229 1 1 15 HIS HD1 H -5.798 -9.274 -4.865 1.00 . A A . 15 HIS HD1 1 1
1 230 1 1 15 HIS HD2 H -4.950 -7.159 -1.342 1.00 . A A . 15 HIS HD2 1 1
1 231 1 1 15 HIS HE1 H -8.003 -8.864 -3.660 1.00 . A A . 15 HIS HE1 1 1
1 232 1 1 15 HIS HE2 H -7.437 -7.552 -1.577 1.00 . A A . 15 HIS HE2 1 1
1 233 1 1 15 HIS N N -2.611 -5.958 -3.349 1.00 . A A . 15 HIS N 1 1
1 234 1 1 15 HIS ND1 N -5.891 -8.763 -4.011 1.00 . A A . 15 HIS ND1 1 1
1 235 1 1 15 HIS NE2 N -6.765 -7.869 -2.248 1.00 . A A . 15 HIS NE2 1 1
1 236 1 1 15 HIS O O -0.538 -6.818 -4.031 1.00 . A A . 15 HIS O 1 1
1 237 1 1 16 CYS C C 1.082 -9.973 -2.902 1.00 . A A . 16 CYS C 1 1
1 238 1 1 16 CYS CA C 0.968 -8.586 -2.417 1.00 . A A . 16 CYS CA 1 1
1 239 1 1 16 CYS CB C 1.622 -8.508 -1.011 1.00 . A A . 16 CYS CB 1 1
1 240 1 1 16 CYS H H -0.928 -9.105 -1.883 1.00 . A A . 16 CYS H 1 1
1 241 1 1 16 CYS HA H 1.430 -7.906 -3.120 1.00 . A A . 16 CYS HA 1 1
1 242 1 1 16 CYS HB2 H 1.180 -7.640 -0.480 1.00 . A A . 16 CYS HB2 1 1
1 243 1 1 16 CYS HB3 H 1.353 -9.404 -0.413 1.00 . A A . 16 CYS HB3 1 1
1 244 1 1 16 CYS N N -0.448 -8.407 -2.408 1.00 . A A . 16 CYS N 1 1
1 245 1 1 16 CYS O O 0.117 -10.740 -2.870 1.00 . A A . 16 CYS O 1 1
1 246 1 1 16 CYS SG S 3.427 -8.254 -1.029 1.00 . A A . 16 CYS SG 1 1
1 247 1 1 17 PHE C C 3.594 -11.997 -2.750 1.00 . A A . 17 PHE C 1 1
1 248 1 1 17 PHE CA C 2.641 -11.597 -3.844 1.00 . A A . 17 PHE CA 1 1
1 249 1 1 17 PHE CB C 3.374 -11.493 -5.214 1.00 . A A . 17 PHE CB 1 1
1 250 1 1 17 PHE CD1 C 3.212 -9.097 -5.995 1.00 . A A . 17 PHE CD1 1 1
1 251 1 1 17 PHE CD2 C 1.649 -10.693 -6.928 1.00 . A A . 17 PHE CD2 1 1
1 252 1 1 17 PHE CE1 C 2.596 -8.065 -6.712 1.00 . A A . 17 PHE CE1 1 1
1 253 1 1 17 PHE CE2 C 1.031 -9.658 -7.646 1.00 . A A . 17 PHE CE2 1 1
1 254 1 1 17 PHE CG C 2.744 -10.424 -6.086 1.00 . A A . 17 PHE CG 1 1
1 255 1 1 17 PHE CZ C 1.502 -8.345 -7.537 1.00 . A A . 17 PHE CZ 1 1
1 256 1 1 17 PHE H H 3.064 -9.692 -3.321 1.00 . A A . 17 PHE H 1 1
1 257 1 1 17 PHE HA H 1.772 -12.235 -3.919 1.00 . A A . 17 PHE HA 1 1
1 258 1 1 17 PHE HB2 H 4.444 -11.224 -5.084 1.00 . A A . 17 PHE HB2 1 1
1 259 1 1 17 PHE HB3 H 3.317 -12.466 -5.730 1.00 . A A . 17 PHE HB3 1 1
1 260 1 1 17 PHE HD1 H 4.032 -8.866 -5.332 1.00 . A A . 17 PHE HD1 1 1
1 261 1 1 17 PHE HD2 H 1.264 -11.698 -7.016 1.00 . A A . 17 PHE HD2 1 1
1 262 1 1 17 PHE HE1 H 2.954 -7.050 -6.621 1.00 . A A . 17 PHE HE1 1 1
1 263 1 1 17 PHE HE2 H 0.182 -9.873 -8.275 1.00 . A A . 17 PHE HE2 1 1
1 264 1 1 17 PHE HZ H 1.009 -7.546 -8.073 1.00 . A A . 17 PHE HZ 1 1
1 265 1 1 17 PHE N N 2.290 -10.317 -3.343 1.00 . A A . 17 PHE N 1 1
1 266 1 1 17 PHE O O 4.611 -11.308 -2.625 1.00 . A A . 17 PHE O 1 1
1 267 1 1 18 PRO C C 5.583 -13.584 -1.163 1.00 . A A . 18 PRO C 1 1
1 268 1 1 18 PRO CA C 4.162 -13.295 -0.757 1.00 . A A . 18 PRO CA 1 1
1 269 1 1 18 PRO CB C 3.478 -14.505 -0.120 1.00 . A A . 18 PRO CB 1 1
1 270 1 1 18 PRO CD C 1.952 -13.474 -1.660 1.00 . A A . 18 PRO CD 1 1
1 271 1 1 18 PRO CG C 1.990 -14.188 -0.301 1.00 . A A . 18 PRO CG 1 1
1 272 1 1 18 PRO HA H 4.156 -12.433 -0.110 1.00 . A A . 18 PRO HA 1 1
1 273 1 1 18 PRO HB2 H 3.724 -15.432 -0.689 1.00 . A A . 18 PRO HB2 1 1
1 274 1 1 18 PRO HB3 H 3.760 -14.643 0.944 1.00 . A A . 18 PRO HB3 1 1
1 275 1 1 18 PRO HD2 H 1.647 -14.169 -2.467 1.00 . A A . 18 PRO HD2 1 1
1 276 1 1 18 PRO HD3 H 1.239 -12.623 -1.600 1.00 . A A . 18 PRO HD3 1 1
1 277 1 1 18 PRO HG2 H 1.346 -15.089 -0.273 1.00 . A A . 18 PRO HG2 1 1
1 278 1 1 18 PRO HG3 H 1.664 -13.475 0.488 1.00 . A A . 18 PRO HG3 1 1
1 279 1 1 18 PRO N N 3.321 -12.997 -1.904 1.00 . A A . 18 PRO N 1 1
1 280 1 1 18 PRO O O 5.795 -14.324 -2.119 1.00 . A A . 18 PRO O 1 1
1 281 1 1 19 GLY C C 8.184 -11.397 -0.828 1.00 . A A . 19 GLY C 1 1
1 282 1 1 19 GLY CA C 7.898 -12.843 -1.003 1.00 . A A . 19 GLY CA 1 1
1 283 1 1 19 GLY H H 6.375 -12.378 0.301 1.00 . A A . 19 GLY H 1 1
1 284 1 1 19 GLY HA2 H 8.549 -13.421 -0.365 1.00 . A A . 19 GLY HA2 1 1
1 285 1 1 19 GLY HA3 H 7.943 -13.099 -2.054 1.00 . A A . 19 GLY HA3 1 1
1 286 1 1 19 GLY N N 6.558 -12.936 -0.502 1.00 . A A . 19 GLY N 1 1
1 287 1 1 19 GLY O O 9.114 -11.036 -0.112 1.00 . A A . 19 GLY O 1 1
1 288 1 1 20 SER C C 7.452 -8.660 -2.850 1.00 . A A . 20 SER C 1 1
1 289 1 1 20 SER CA C 7.303 -9.100 -1.440 1.00 . A A . 20 SER CA 1 1
1 290 1 1 20 SER CB C 8.357 -8.296 -0.631 1.00 . A A . 20 SER CB 1 1
1 291 1 1 20 SER H H 6.537 -10.945 -1.938 1.00 . A A . 20 SER H 1 1
1 292 1 1 20 SER HA H 6.322 -8.801 -1.110 1.00 . A A . 20 SER HA 1 1
1 293 1 1 20 SER HB2 H 9.377 -8.483 -1.034 1.00 . A A . 20 SER HB2 1 1
1 294 1 1 20 SER HB3 H 8.142 -7.205 -0.692 1.00 . A A . 20 SER HB3 1 1
1 295 1 1 20 SER HG H 8.667 -9.617 0.665 1.00 . A A . 20 SER HG 1 1
1 296 1 1 20 SER N N 7.319 -10.554 -1.441 1.00 . A A . 20 SER N 1 1
1 297 1 1 20 SER O O 7.045 -7.552 -3.185 1.00 . A A . 20 SER O 1 1
1 298 1 1 20 SER OG O 8.336 -8.696 0.730 1.00 . A A . 20 SER OG 1 1
1 299 1 1 21 SER C C 8.175 -8.125 -5.751 1.00 . A A . 21 SER C 1 1
1 300 1 1 21 SER CA C 8.761 -9.223 -4.907 1.00 . A A . 21 SER CA 1 1
1 301 1 1 21 SER CB C 8.903 -10.512 -5.741 1.00 . A A . 21 SER CB 1 1
1 302 1 1 21 SER H H 8.244 -10.476 -3.428 1.00 . A A . 21 SER H 1 1
1 303 1 1 21 SER HA H 9.747 -8.896 -4.597 1.00 . A A . 21 SER HA 1 1
1 304 1 1 21 SER HB2 H 7.940 -10.779 -6.222 1.00 . A A . 21 SER HB2 1 1
1 305 1 1 21 SER HB3 H 9.672 -10.376 -6.535 1.00 . A A . 21 SER HB3 1 1
1 306 1 1 21 SER HG H 9.269 -12.393 -5.414 1.00 . A A . 21 SER HG 1 1
1 307 1 1 21 SER N N 8.046 -9.531 -3.697 1.00 . A A . 21 SER N 1 1
1 308 1 1 21 SER O O 8.794 -7.085 -5.935 1.00 . A A . 21 SER O 1 1
1 309 1 1 21 SER OG O 9.260 -11.593 -4.877 1.00 . A A . 21 SER OG 1 1
1 310 1 1 22 GLY C C 5.938 -6.107 -6.430 1.00 . A A . 22 GLY C 1 1
1 311 1 1 22 GLY CA C 6.326 -7.371 -7.139 1.00 . A A . 22 GLY CA 1 1
1 312 1 1 22 GLY H H 6.435 -9.169 -6.073 1.00 . A A . 22 GLY H 1 1
1 313 1 1 22 GLY HA2 H 7.051 -7.129 -7.904 1.00 . A A . 22 GLY HA2 1 1
1 314 1 1 22 GLY HA3 H 5.433 -7.826 -7.535 1.00 . A A . 22 GLY HA3 1 1
1 315 1 1 22 GLY N N 6.932 -8.326 -6.244 1.00 . A A . 22 GLY N 1 1
1 316 1 1 22 GLY O O 6.114 -5.014 -6.969 1.00 . A A . 22 GLY O 1 1
1 317 1 1 23 CYS C C 5.822 -4.187 -3.969 1.00 . A A . 23 CYS C 1 1
1 318 1 1 23 CYS CA C 4.773 -5.111 -4.516 1.00 . A A . 23 CYS CA 1 1
1 319 1 1 23 CYS CB C 3.797 -5.537 -3.393 1.00 . A A . 23 CYS CB 1 1
1 320 1 1 23 CYS H H 5.483 -7.079 -4.684 1.00 . A A . 23 CYS H 1 1
1 321 1 1 23 CYS HA H 4.219 -4.574 -5.272 1.00 . A A . 23 CYS HA 1 1
1 322 1 1 23 CYS HB2 H 3.478 -6.585 -3.574 1.00 . A A . 23 CYS HB2 1 1
1 323 1 1 23 CYS HB3 H 4.304 -5.526 -2.401 1.00 . A A . 23 CYS HB3 1 1
1 324 1 1 23 CYS N N 5.408 -6.220 -5.190 1.00 . A A . 23 CYS N 1 1
1 325 1 1 23 CYS O O 5.624 -2.975 -3.897 1.00 . A A . 23 CYS O 1 1
1 326 1 1 23 CYS SG S 2.306 -4.491 -3.392 1.00 . A A . 23 CYS SG 1 1
1 327 1 1 24 ASP C C 8.594 -3.112 -4.409 1.00 . A A . 24 ASP C 1 1
1 328 1 1 24 ASP CA C 8.192 -4.024 -3.273 1.00 . A A . 24 ASP CA 1 1
1 329 1 1 24 ASP CB C 9.363 -4.982 -2.929 1.00 . A A . 24 ASP CB 1 1
1 330 1 1 24 ASP CG C 10.554 -4.222 -2.336 1.00 . A A . 24 ASP CG 1 1
1 331 1 1 24 ASP H H 7.088 -5.761 -3.623 1.00 . A A . 24 ASP H 1 1
1 332 1 1 24 ASP HA H 7.943 -3.417 -2.413 1.00 . A A . 24 ASP HA 1 1
1 333 1 1 24 ASP HB2 H 9.013 -5.719 -2.176 1.00 . A A . 24 ASP HB2 1 1
1 334 1 1 24 ASP HB3 H 9.679 -5.541 -3.836 1.00 . A A . 24 ASP HB3 1 1
1 335 1 1 24 ASP N N 7.000 -4.756 -3.630 1.00 . A A . 24 ASP N 1 1
1 336 1 1 24 ASP O O 8.794 -1.916 -4.201 1.00 . A A . 24 ASP O 1 1
1 337 1 1 24 ASP OD1 O 10.362 -3.539 -1.294 1.00 . A A . 24 ASP OD1 1 1
1 338 1 1 24 ASP OD2 O 11.666 -4.315 -2.919 1.00 . A A . 24 ASP OD2 1 1
1 339 1 1 25 THR C C 7.895 -1.776 -7.065 1.00 . A A . 25 THR C 1 1
1 340 1 1 25 THR CA C 8.968 -2.820 -6.807 1.00 . A A . 25 THR CA 1 1
1 341 1 1 25 THR CB C 9.254 -3.628 -8.067 1.00 . A A . 25 THR CB 1 1
1 342 1 1 25 THR CG2 C 10.719 -4.112 -8.009 1.00 . A A . 25 THR CG2 1 1
1 343 1 1 25 THR H H 8.549 -4.620 -5.840 1.00 . A A . 25 THR H 1 1
1 344 1 1 25 THR HA H 9.863 -2.261 -6.567 1.00 . A A . 25 THR HA 1 1
1 345 1 1 25 THR HB H 9.126 -3.001 -8.980 1.00 . A A . 25 THR HB 1 1
1 346 1 1 25 THR HG1 H 7.548 -4.617 -7.816 1.00 . A A . 25 THR HG1 1 1
1 347 1 1 25 THR HG21 H 10.868 -4.812 -7.158 1.00 . A A . 25 THR HG21 1 1
1 348 1 1 25 THR HG22 H 11.415 -3.257 -7.888 1.00 . A A . 25 THR HG22 1 1
1 349 1 1 25 THR HG23 H 10.988 -4.638 -8.949 1.00 . A A . 25 THR HG23 1 1
1 350 1 1 25 THR N N 8.667 -3.641 -5.654 1.00 . A A . 25 THR N 1 1
1 351 1 1 25 THR O O 8.222 -0.662 -7.470 1.00 . A A . 25 THR O 1 1
1 352 1 1 25 THR OG1 O 8.443 -4.795 -8.169 1.00 . A A . 25 THR OG1 1 1
1 353 1 1 26 LEU C C 5.671 0.010 -5.970 1.00 . A A . 26 LEU C 1 1
1 354 1 1 26 LEU CA C 5.516 -1.130 -6.945 1.00 . A A . 26 LEU CA 1 1
1 355 1 1 26 LEU CB C 4.101 -1.715 -6.719 1.00 . A A . 26 LEU CB 1 1
1 356 1 1 26 LEU CD1 C 2.236 -3.273 -7.441 1.00 . A A . 26 LEU CD1 1 1
1 357 1 1 26 LEU CD2 C 3.881 -2.428 -9.188 1.00 . A A . 26 LEU CD2 1 1
1 358 1 1 26 LEU CG C 3.682 -2.822 -7.711 1.00 . A A . 26 LEU CG 1 1
1 359 1 1 26 LEU H H 6.333 -3.012 -6.508 1.00 . A A . 26 LEU H 1 1
1 360 1 1 26 LEU HA H 5.574 -0.725 -7.942 1.00 . A A . 26 LEU HA 1 1
1 361 1 1 26 LEU HB2 H 4.015 -2.105 -5.682 1.00 . A A . 26 LEU HB2 1 1
1 362 1 1 26 LEU HB3 H 3.376 -0.880 -6.816 1.00 . A A . 26 LEU HB3 1 1
1 363 1 1 26 LEU HD11 H 2.118 -3.606 -6.388 1.00 . A A . 26 LEU HD11 1 1
1 364 1 1 26 LEU HD12 H 1.964 -4.116 -8.110 1.00 . A A . 26 LEU HD12 1 1
1 365 1 1 26 LEU HD13 H 1.534 -2.435 -7.624 1.00 . A A . 26 LEU HD13 1 1
1 366 1 1 26 LEU HD21 H 3.521 -3.240 -9.854 1.00 . A A . 26 LEU HD21 1 1
1 367 1 1 26 LEU HD22 H 4.956 -2.256 -9.408 1.00 . A A . 26 LEU HD22 1 1
1 368 1 1 26 LEU HD23 H 3.322 -1.498 -9.426 1.00 . A A . 26 LEU HD23 1 1
1 369 1 1 26 LEU HG H 4.325 -3.707 -7.525 1.00 . A A . 26 LEU HG 1 1
1 370 1 1 26 LEU N N 6.600 -2.088 -6.792 1.00 . A A . 26 LEU N 1 1
1 371 1 1 26 LEU O O 5.461 1.178 -6.293 1.00 . A A . 26 LEU O 1 1
1 372 1 1 27 CYS C C 7.422 1.614 -4.110 1.00 . A A . 27 CYS C 1 1
1 373 1 1 27 CYS CA C 6.322 0.658 -3.689 1.00 . A A . 27 CYS CA 1 1
1 374 1 1 27 CYS CB C 6.718 -0.035 -2.358 1.00 . A A . 27 CYS CB 1 1
1 375 1 1 27 CYS H H 6.127 -1.289 -4.475 1.00 . A A . 27 CYS H 1 1
1 376 1 1 27 CYS HA H 5.410 1.222 -3.552 1.00 . A A . 27 CYS HA 1 1
1 377 1 1 27 CYS HB2 H 5.981 -0.841 -2.156 1.00 . A A . 27 CYS HB2 1 1
1 378 1 1 27 CYS HB3 H 7.708 -0.524 -2.475 1.00 . A A . 27 CYS HB3 1 1
1 379 1 1 27 CYS N N 6.068 -0.315 -4.728 1.00 . A A . 27 CYS N 1 1
1 380 1 1 27 CYS O O 7.303 2.833 -3.961 1.00 . A A . 27 CYS O 1 1
1 381 1 1 27 CYS SG S 6.779 1.082 -0.930 1.00 . A A . 27 CYS SG 1 1
1 382 1 1 28 LYS C C 9.365 2.780 -6.244 1.00 . A A . 28 LYS C 1 1
1 383 1 1 28 LYS CA C 9.658 1.867 -5.078 1.00 . A A . 28 LYS CA 1 1
1 384 1 1 28 LYS CB C 10.920 1.028 -5.381 1.00 . A A . 28 LYS CB 1 1
1 385 1 1 28 LYS CD C 12.988 -0.004 -4.236 1.00 . A A . 28 LYS CD 1 1
1 386 1 1 28 LYS CE C 13.696 -0.173 -2.882 1.00 . A A . 28 LYS CE 1 1
1 387 1 1 28 LYS CG C 11.504 0.387 -4.108 1.00 . A A . 28 LYS CG 1 1
1 388 1 1 28 LYS H H 8.597 0.083 -4.792 1.00 . A A . 28 LYS H 1 1
1 389 1 1 28 LYS HA H 9.898 2.511 -4.245 1.00 . A A . 28 LYS HA 1 1
1 390 1 1 28 LYS HB2 H 10.699 0.257 -6.145 1.00 . A A . 28 LYS HB2 1 1
1 391 1 1 28 LYS HB3 H 11.694 1.710 -5.797 1.00 . A A . 28 LYS HB3 1 1
1 392 1 1 28 LYS HD2 H 13.088 -0.924 -4.846 1.00 . A A . 28 LYS HD2 1 1
1 393 1 1 28 LYS HD3 H 13.521 0.815 -4.773 1.00 . A A . 28 LYS HD3 1 1
1 394 1 1 28 LYS HE2 H 14.775 -0.375 -3.036 1.00 . A A . 28 LYS HE2 1 1
1 395 1 1 28 LYS HE3 H 13.585 0.750 -2.274 1.00 . A A . 28 LYS HE3 1 1
1 396 1 1 28 LYS HG2 H 11.437 1.145 -3.292 1.00 . A A . 28 LYS HG2 1 1
1 397 1 1 28 LYS HG3 H 10.897 -0.493 -3.807 1.00 . A A . 28 LYS HG3 1 1
1 398 1 1 28 LYS HZ1 H 13.689 -1.404 -1.222 1.00 . A A . 28 LYS HZ1 1 1
1 399 1 1 28 LYS HZ2 H 13.192 -2.176 -2.646 1.00 . A A . 28 LYS HZ2 1 1
1 400 1 1 28 LYS HZ3 H 12.147 -1.090 -1.859 1.00 . A A . 28 LYS HZ3 1 1
1 401 1 1 28 LYS N N 8.517 1.075 -4.686 1.00 . A A . 28 LYS N 1 1
1 402 1 1 28 LYS NZ N 13.137 -1.296 -2.097 1.00 . A A . 28 LYS NZ 1 1
1 403 1 1 28 LYS O O 9.888 3.892 -6.282 1.00 . A A . 28 LYS O 1 1
1 404 1 1 29 GLU C C 7.213 4.314 -7.943 1.00 . A A . 29 GLU C 1 1
1 405 1 1 29 GLU CA C 8.187 3.225 -8.337 1.00 . A A . 29 GLU CA 1 1
1 406 1 1 29 GLU CB C 7.663 2.481 -9.595 1.00 . A A . 29 GLU CB 1 1
1 407 1 1 29 GLU CD C 6.001 0.925 -10.670 1.00 . A A . 29 GLU CD 1 1
1 408 1 1 29 GLU CG C 6.381 1.662 -9.386 1.00 . A A . 29 GLU CG 1 1
1 409 1 1 29 GLU H H 8.107 1.446 -7.207 1.00 . A A . 29 GLU H 1 1
1 410 1 1 29 GLU HA H 9.100 3.724 -8.634 1.00 . A A . 29 GLU HA 1 1
1 411 1 1 29 GLU HB2 H 7.472 3.230 -10.395 1.00 . A A . 29 GLU HB2 1 1
1 412 1 1 29 GLU HB3 H 8.471 1.805 -9.956 1.00 . A A . 29 GLU HB3 1 1
1 413 1 1 29 GLU HG2 H 6.558 0.921 -8.585 1.00 . A A . 29 GLU HG2 1 1
1 414 1 1 29 GLU HG3 H 5.551 2.329 -9.074 1.00 . A A . 29 GLU HG3 1 1
1 415 1 1 29 GLU N N 8.510 2.365 -7.212 1.00 . A A . 29 GLU N 1 1
1 416 1 1 29 GLU O O 7.152 5.349 -8.602 1.00 . A A . 29 GLU O 1 1
1 417 1 1 29 GLU OE1 O 6.781 0.035 -11.104 1.00 . A A . 29 GLU OE1 1 1
1 418 1 1 29 GLU OE2 O 4.917 1.243 -11.229 1.00 . A A . 29 GLU OE2 1 1
1 419 1 1 30 LYS C C 6.354 6.096 -5.454 1.00 . A A . 30 LYS C 1 1
1 420 1 1 30 LYS CA C 5.569 5.159 -6.333 1.00 . A A . 30 LYS CA 1 1
1 421 1 1 30 LYS CB C 4.342 4.597 -5.583 1.00 . A A . 30 LYS CB 1 1
1 422 1 1 30 LYS CD C 2.116 3.341 -5.898 1.00 . A A . 30 LYS CD 1 1
1 423 1 1 30 LYS CE C 1.196 2.556 -6.849 1.00 . A A . 30 LYS CE 1 1
1 424 1 1 30 LYS CG C 3.394 3.876 -6.559 1.00 . A A . 30 LYS CG 1 1
1 425 1 1 30 LYS H H 6.484 3.267 -6.332 1.00 . A A . 30 LYS H 1 1
1 426 1 1 30 LYS HA H 5.202 5.741 -7.170 1.00 . A A . 30 LYS HA 1 1
1 427 1 1 30 LYS HB2 H 4.675 3.898 -4.786 1.00 . A A . 30 LYS HB2 1 1
1 428 1 1 30 LYS HB3 H 3.788 5.433 -5.102 1.00 . A A . 30 LYS HB3 1 1
1 429 1 1 30 LYS HD2 H 2.418 2.665 -5.064 1.00 . A A . 30 LYS HD2 1 1
1 430 1 1 30 LYS HD3 H 1.548 4.190 -5.458 1.00 . A A . 30 LYS HD3 1 1
1 431 1 1 30 LYS HE2 H 1.703 1.638 -7.216 1.00 . A A . 30 LYS HE2 1 1
1 432 1 1 30 LYS HE3 H 0.261 2.272 -6.320 1.00 . A A . 30 LYS HE3 1 1
1 433 1 1 30 LYS HG2 H 3.111 4.593 -7.360 1.00 . A A . 30 LYS HG2 1 1
1 434 1 1 30 LYS HG3 H 3.939 3.032 -7.038 1.00 . A A . 30 LYS HG3 1 1
1 435 1 1 30 LYS HZ1 H 1.191 2.880 -8.891 1.00 . A A . 30 LYS HZ1 1 1
1 436 1 1 30 LYS HZ2 H 1.196 4.307 -7.976 1.00 . A A . 30 LYS HZ2 1 1
1 437 1 1 30 LYS HZ3 H -0.228 3.395 -8.116 1.00 . A A . 30 LYS HZ3 1 1
1 438 1 1 30 LYS N N 6.448 4.128 -6.842 1.00 . A A . 30 LYS N 1 1
1 439 1 1 30 LYS NZ N 0.809 3.345 -8.043 1.00 . A A . 30 LYS NZ 1 1
1 440 1 1 30 LYS O O 6.188 7.308 -5.546 1.00 . A A . 30 LYS O 1 1
1 441 1 1 31 GLY C C 8.366 6.033 -2.517 1.00 . A A . 31 GLY C 1 1
1 442 1 1 31 GLY CA C 8.282 6.344 -3.975 1.00 . A A . 31 GLY CA 1 1
1 443 1 1 31 GLY H H 7.327 4.556 -4.495 1.00 . A A . 31 GLY H 1 1
1 444 1 1 31 GLY HA2 H 9.219 6.068 -4.438 1.00 . A A . 31 GLY HA2 1 1
1 445 1 1 31 GLY HA3 H 8.059 7.399 -4.070 1.00 . A A . 31 GLY HA3 1 1
1 446 1 1 31 GLY N N 7.258 5.552 -4.613 1.00 . A A . 31 GLY N 1 1
1 447 1 1 31 GLY O O 8.393 6.944 -1.691 1.00 . A A . 31 GLY O 1 1
1 448 1 1 32 GLY C C 9.942 3.548 -0.885 1.00 . A A . 32 GLY C 1 1
1 449 1 1 32 GLY CA C 8.663 4.303 -0.808 1.00 . A A . 32 GLY CA 1 1
1 450 1 1 32 GLY H H 8.261 3.979 -2.805 1.00 . A A . 32 GLY H 1 1
1 451 1 1 32 GLY HA2 H 8.775 5.155 -0.148 1.00 . A A . 32 GLY HA2 1 1
1 452 1 1 32 GLY HA3 H 7.872 3.630 -0.523 1.00 . A A . 32 GLY HA3 1 1
1 453 1 1 32 GLY N N 8.408 4.732 -2.158 1.00 . A A . 32 GLY N 1 1
1 454 1 1 32 GLY O O 10.162 2.780 -1.823 1.00 . A A . 32 GLY O 1 1
1 455 1 1 33 THR C C 12.331 1.924 0.633 1.00 . A A . 33 THR C 1 1
1 456 1 1 33 THR CA C 12.207 3.321 0.067 1.00 . A A . 33 THR CA 1 1
1 457 1 1 33 THR CB C 13.124 4.271 0.835 1.00 . A A . 33 THR CB 1 1
1 458 1 1 33 THR CG2 C 14.444 4.424 0.051 1.00 . A A . 33 THR CG2 1 1
1 459 1 1 33 THR H H 10.660 4.400 0.855 1.00 . A A . 33 THR H 1 1
1 460 1 1 33 THR HA H 12.507 3.292 -0.971 1.00 . A A . 33 THR HA 1 1
1 461 1 1 33 THR HB H 13.339 3.895 1.860 1.00 . A A . 33 THR HB 1 1
1 462 1 1 33 THR HG1 H 13.119 6.099 1.474 1.00 . A A . 33 THR HG1 1 1
1 463 1 1 33 THR HG21 H 14.964 3.444 -0.012 1.00 . A A . 33 THR HG21 1 1
1 464 1 1 33 THR HG22 H 15.128 5.146 0.542 1.00 . A A . 33 THR HG22 1 1
1 465 1 1 33 THR HG23 H 14.248 4.774 -0.986 1.00 . A A . 33 THR HG23 1 1
1 466 1 1 33 THR N N 10.838 3.766 0.101 1.00 . A A . 33 THR N 1 1
1 467 1 1 33 THR O O 13.422 1.354 0.714 1.00 . A A . 33 THR O 1 1
1 468 1 1 33 THR OG1 O 12.506 5.547 0.974 1.00 . A A . 33 THR OG1 1 1
1 469 1 1 34 SER C C 9.728 -0.339 1.286 1.00 . A A . 34 SER C 1 1
1 470 1 1 34 SER CA C 11.188 -0.086 1.374 1.00 . A A . 34 SER CA 1 1
1 471 1 1 34 SER CB C 11.687 -0.504 2.780 1.00 . A A . 34 SER CB 1 1
1 472 1 1 34 SER H H 10.297 1.723 1.053 1.00 . A A . 34 SER H 1 1
1 473 1 1 34 SER HA H 11.698 -0.629 0.587 1.00 . A A . 34 SER HA 1 1
1 474 1 1 34 SER HB2 H 10.901 -0.361 3.552 1.00 . A A . 34 SER HB2 1 1
1 475 1 1 34 SER HB3 H 11.963 -1.582 2.775 1.00 . A A . 34 SER HB3 1 1
1 476 1 1 34 SER HG H 13.233 0.579 2.332 1.00 . A A . 34 SER HG 1 1
1 477 1 1 34 SER N N 11.217 1.314 1.070 1.00 . A A . 34 SER N 1 1
1 478 1 1 34 SER O O 8.953 0.621 1.323 1.00 . A A . 34 SER O 1 1
1 479 1 1 34 SER OG O 12.822 0.263 3.161 1.00 . A A . 34 SER OG 1 1
1 480 1 1 35 GLY C C 8.145 -3.454 1.401 1.00 . A A . 35 GLY C 1 1
1 481 1 1 35 GLY CA C 7.977 -2.027 1.035 1.00 . A A . 35 GLY CA 1 1
1 482 1 1 35 GLY H H 9.903 -2.453 1.266 1.00 . A A . 35 GLY H 1 1
1 483 1 1 35 GLY HA2 H 7.368 -1.527 1.770 1.00 . A A . 35 GLY HA2 1 1
1 484 1 1 35 GLY HA3 H 7.691 -1.922 -0.003 1.00 . A A . 35 GLY HA3 1 1
1 485 1 1 35 GLY N N 9.332 -1.620 1.193 1.00 . A A . 35 GLY N 1 1
1 486 1 1 35 GLY O O 9.291 -3.888 1.546 1.00 . A A . 35 GLY O 1 1
1 487 1 1 36 HIS C C 5.656 -5.969 1.715 1.00 . A A . 36 HIS C 1 1
1 488 1 1 36 HIS CA C 7.047 -5.549 2.085 1.00 . A A . 36 HIS CA 1 1
1 489 1 1 36 HIS CB C 7.211 -5.682 3.625 1.00 . A A . 36 HIS CB 1 1
1 490 1 1 36 HIS CD2 C 9.790 -5.483 3.896 1.00 . A A . 36 HIS CD2 1 1
1 491 1 1 36 HIS CE1 C 9.825 -3.965 5.469 1.00 . A A . 36 HIS CE1 1 1
1 492 1 1 36 HIS CG C 8.508 -5.137 4.170 1.00 . A A . 36 HIS CG 1 1
1 493 1 1 36 HIS H H 6.111 -3.900 1.348 1.00 . A A . 36 HIS H 1 1
1 494 1 1 36 HIS HA H 7.777 -6.131 1.545 1.00 . A A . 36 HIS HA 1 1
1 495 1 1 36 HIS HB2 H 6.368 -5.168 4.135 1.00 . A A . 36 HIS HB2 1 1
1 496 1 1 36 HIS HB3 H 7.172 -6.753 3.912 1.00 . A A . 36 HIS HB3 1 1
1 497 1 1 36 HIS HD1 H 7.760 -3.759 5.592 1.00 . A A . 36 HIS HD1 1 1
1 498 1 1 36 HIS HD2 H 10.192 -6.185 3.174 1.00 . A A . 36 HIS HD2 1 1
1 499 1 1 36 HIS HE1 H 10.175 -3.297 6.231 1.00 . A A . 36 HIS HE1 1 1
1 500 1 1 36 HIS HE2 H 11.597 -4.756 4.730 1.00 . A A . 36 HIS HE2 1 1
1 501 1 1 36 HIS N N 7.041 -4.199 1.591 1.00 . A A . 36 HIS N 1 1
1 502 1 1 36 HIS ND1 N 8.554 -4.187 5.160 1.00 . A A . 36 HIS ND1 1 1
1 503 1 1 36 HIS NE2 N 10.595 -4.734 4.715 1.00 . A A . 36 HIS NE2 1 1
1 504 1 1 36 HIS O O 4.960 -5.189 1.055 1.00 . A A . 36 HIS O 1 1
1 505 1 1 37 CYS C C 3.278 -7.281 3.495 1.00 . A A . 37 CYS C 1 1
1 506 1 1 37 CYS CA C 3.811 -7.558 2.128 1.00 . A A . 37 CYS CA 1 1
1 507 1 1 37 CYS CB C 3.603 -9.079 1.891 1.00 . A A . 37 CYS CB 1 1
1 508 1 1 37 CYS H H 5.783 -7.731 2.737 1.00 . A A . 37 CYS H 1 1
1 509 1 1 37 CYS HA H 3.268 -6.966 1.409 1.00 . A A . 37 CYS HA 1 1
1 510 1 1 37 CYS HB2 H 4.149 -9.655 2.671 1.00 . A A . 37 CYS HB2 1 1
1 511 1 1 37 CYS HB3 H 2.525 -9.330 1.992 1.00 . A A . 37 CYS HB3 1 1
1 512 1 1 37 CYS N N 5.198 -7.155 2.175 1.00 . A A . 37 CYS N 1 1
1 513 1 1 37 CYS O O 4.037 -6.932 4.398 1.00 . A A . 37 CYS O 1 1
1 514 1 1 37 CYS SG S 4.128 -9.658 0.255 1.00 . A A . 37 CYS SG 1 1
1 515 1 1 38 GLY C C 0.007 -7.839 4.786 1.00 . A A . 38 GLY C 1 1
1 516 1 1 38 GLY CA C 1.418 -7.448 5.027 1.00 . A A . 38 GLY CA 1 1
1 517 1 1 38 GLY H H 1.246 -7.674 3.027 1.00 . A A . 38 GLY H 1 1
1 518 1 1 38 GLY HA2 H 1.906 -8.209 5.621 1.00 . A A . 38 GLY HA2 1 1
1 519 1 1 38 GLY HA3 H 1.484 -6.444 5.417 1.00 . A A . 38 GLY HA3 1 1
1 520 1 1 38 GLY N N 1.960 -7.462 3.707 1.00 . A A . 38 GLY N 1 1
1 521 1 1 38 GLY O O -0.370 -8.102 3.643 1.00 . A A . 38 GLY O 1 1
1 522 1 1 39 PHE C C -2.738 -7.123 6.660 1.00 . A A . 39 PHE C 1 1
1 523 1 1 39 PHE CA C -2.214 -8.197 5.769 1.00 . A A . 39 PHE CA 1 1
1 524 1 1 39 PHE CB C -2.556 -9.602 6.351 1.00 . A A . 39 PHE CB 1 1
1 525 1 1 39 PHE CD1 C -5.056 -9.737 6.769 1.00 . A A . 39 PHE CD1 1 1
1 526 1 1 39 PHE CD2 C -4.129 -10.933 4.888 1.00 . A A . 39 PHE CD2 1 1
1 527 1 1 39 PHE CE1 C -6.325 -10.253 6.474 1.00 . A A . 39 PHE CE1 1 1
1 528 1 1 39 PHE CE2 C -5.393 -11.449 4.585 1.00 . A A . 39 PHE CE2 1 1
1 529 1 1 39 PHE CG C -3.942 -10.080 5.988 1.00 . A A . 39 PHE CG 1 1
1 530 1 1 39 PHE CZ C -6.494 -11.119 5.386 1.00 . A A . 39 PHE CZ 1 1
1 531 1 1 39 PHE H H -0.564 -7.587 6.773 1.00 . A A . 39 PHE H 1 1
1 532 1 1 39 PHE HA H -2.576 -8.066 4.759 1.00 . A A . 39 PHE HA 1 1
1 533 1 1 39 PHE HB2 H -1.837 -10.339 5.929 1.00 . A A . 39 PHE HB2 1 1
1 534 1 1 39 PHE HB3 H -2.448 -9.621 7.458 1.00 . A A . 39 PHE HB3 1 1
1 535 1 1 39 PHE HD1 H -4.935 -9.096 7.630 1.00 . A A . 39 PHE HD1 1 1
1 536 1 1 39 PHE HD2 H -3.284 -11.217 4.282 1.00 . A A . 39 PHE HD2 1 1
1 537 1 1 39 PHE HE1 H -7.167 -9.992 7.089 1.00 . A A . 39 PHE HE1 1 1
1 538 1 1 39 PHE HE2 H -5.511 -12.108 3.739 1.00 . A A . 39 PHE HE2 1 1
1 539 1 1 39 PHE HZ H -7.472 -11.519 5.157 1.00 . A A . 39 PHE HZ 1 1
1 540 1 1 39 PHE N N -0.817 -7.885 5.850 1.00 . A A . 39 PHE N 1 1
1 541 1 1 39 PHE O O -2.073 -6.799 7.653 1.00 . A A . 39 PHE O 1 1
1 542 1 1 40 LYS C C -5.950 -6.162 7.299 1.00 . A A . 40 LYS C 1 1
1 543 1 1 40 LYS CA C -4.577 -5.590 7.158 1.00 . A A . 40 LYS CA 1 1
1 544 1 1 40 LYS CB C -4.682 -4.160 6.556 1.00 . A A . 40 LYS CB 1 1
1 545 1 1 40 LYS CD C -4.681 -2.765 8.734 1.00 . A A . 40 LYS CD 1 1
1 546 1 1 40 LYS CE C -5.600 -2.499 9.938 1.00 . A A . 40 LYS CE 1 1
1 547 1 1 40 LYS CG C -5.432 -3.149 7.447 1.00 . A A . 40 LYS CG 1 1
1 548 1 1 40 LYS H H -4.437 -6.836 5.501 1.00 . A A . 40 LYS H 1 1
1 549 1 1 40 LYS HA H -4.104 -5.557 8.130 1.00 . A A . 40 LYS HA 1 1
1 550 1 1 40 LYS HB2 H -3.658 -3.773 6.368 1.00 . A A . 40 LYS HB2 1 1
1 551 1 1 40 LYS HB3 H -5.203 -4.223 5.574 1.00 . A A . 40 LYS HB3 1 1
1 552 1 1 40 LYS HD2 H -3.989 -3.585 9.020 1.00 . A A . 40 LYS HD2 1 1
1 553 1 1 40 LYS HD3 H -4.048 -1.875 8.529 1.00 . A A . 40 LYS HD3 1 1
1 554 1 1 40 LYS HE2 H -6.153 -3.422 10.210 1.00 . A A . 40 LYS HE2 1 1
1 555 1 1 40 LYS HE3 H -5.002 -2.165 10.813 1.00 . A A . 40 LYS HE3 1 1
1 556 1 1 40 LYS HG2 H -5.628 -2.222 6.863 1.00 . A A . 40 LYS HG2 1 1
1 557 1 1 40 LYS HG3 H -6.419 -3.584 7.721 1.00 . A A . 40 LYS HG3 1 1
1 558 1 1 40 LYS HZ1 H -6.125 -0.554 9.413 1.00 . A A . 40 LYS HZ1 1 1
1 559 1 1 40 LYS HZ2 H -7.207 -1.309 10.477 1.00 . A A . 40 LYS HZ2 1 1
1 560 1 1 40 LYS HZ3 H -7.185 -1.748 8.835 1.00 . A A . 40 LYS HZ3 1 1
1 561 1 1 40 LYS N N -3.908 -6.544 6.315 1.00 . A A . 40 LYS N 1 1
1 562 1 1 40 LYS NZ N -6.602 -1.448 9.643 1.00 . A A . 40 LYS NZ 1 1
1 563 1 1 40 LYS O O -6.739 -6.123 6.354 1.00 . A A . 40 LYS O 1 1
1 564 1 1 41 VAL C C -8.575 -6.215 8.768 1.00 . A A . 41 VAL C 1 1
1 565 1 1 41 VAL CA C -7.557 -7.322 8.744 1.00 . A A . 41 VAL CA 1 1
1 566 1 1 41 VAL CB C -7.662 -8.145 10.023 1.00 . A A . 41 VAL CB 1 1
1 567 1 1 41 VAL CG1 C -8.817 -9.156 9.862 1.00 . A A . 41 VAL CG1 1 1
1 568 1 1 41 VAL CG2 C -6.336 -8.882 10.306 1.00 . A A . 41 VAL CG2 1 1
1 569 1 1 41 VAL H H -5.657 -6.696 9.276 1.00 . A A . 41 VAL H 1 1
1 570 1 1 41 VAL HA H -7.749 -7.964 7.896 1.00 . A A . 41 VAL HA 1 1
1 571 1 1 41 VAL HB H -7.879 -7.488 10.898 1.00 . A A . 41 VAL HB 1 1
1 572 1 1 41 VAL HG11 H -9.789 -8.633 9.740 1.00 . A A . 41 VAL HG11 1 1
1 573 1 1 41 VAL HG12 H -8.876 -9.808 10.759 1.00 . A A . 41 VAL HG12 1 1
1 574 1 1 41 VAL HG13 H -8.648 -9.804 8.975 1.00 . A A . 41 VAL HG13 1 1
1 575 1 1 41 VAL HG21 H -6.034 -9.496 9.435 1.00 . A A . 41 VAL HG21 1 1
1 576 1 1 41 VAL HG22 H -6.463 -9.561 11.177 1.00 . A A . 41 VAL HG22 1 1
1 577 1 1 41 VAL HG23 H -5.523 -8.172 10.558 1.00 . A A . 41 VAL HG23 1 1
1 578 1 1 41 VAL N N -6.275 -6.707 8.498 1.00 . A A . 41 VAL N 1 1
1 579 1 1 41 VAL O O -8.419 -5.227 9.483 1.00 . A A . 41 VAL O 1 1
1 580 1 1 42 GLY C C -10.743 -5.500 6.171 1.00 . A A . 42 GLY C 1 1
1 581 1 1 42 GLY CA C -10.447 -5.226 7.597 1.00 . A A . 42 GLY CA 1 1
1 582 1 1 42 GLY H H -9.734 -7.129 7.332 1.00 . A A . 42 GLY H 1 1
1 583 1 1 42 GLY HA2 H -11.350 -5.301 8.182 1.00 . A A . 42 GLY HA2 1 1
1 584 1 1 42 GLY HA3 H -9.907 -4.293 7.688 1.00 . A A . 42 GLY HA3 1 1
1 585 1 1 42 GLY N N -9.600 -6.332 7.915 1.00 . A A . 42 GLY N 1 1
1 586 1 1 42 GLY O O -11.770 -6.086 5.851 1.00 . A A . 42 GLY O 1 1
1 587 1 1 43 HIS C C -9.451 -6.740 3.547 1.00 . A A . 43 HIS C 1 1
1 588 1 1 43 HIS CA C -9.979 -5.365 3.855 1.00 . A A . 43 HIS CA 1 1
1 589 1 1 43 HIS CB C -9.227 -4.354 2.957 1.00 . A A . 43 HIS CB 1 1
1 590 1 1 43 HIS CD2 C -10.875 -2.381 3.435 1.00 . A A . 43 HIS CD2 1 1
1 591 1 1 43 HIS CE1 C -10.239 -1.079 1.794 1.00 . A A . 43 HIS CE1 1 1
1 592 1 1 43 HIS CG C -9.896 -3.018 2.752 1.00 . A A . 43 HIS CG 1 1
1 593 1 1 43 HIS H H -8.939 -4.728 5.547 1.00 . A A . 43 HIS H 1 1
1 594 1 1 43 HIS HA H -11.033 -5.349 3.602 1.00 . A A . 43 HIS HA 1 1
1 595 1 1 43 HIS HB2 H -8.220 -4.190 3.392 1.00 . A A . 43 HIS HB2 1 1
1 596 1 1 43 HIS HB3 H -9.103 -4.792 1.939 1.00 . A A . 43 HIS HB3 1 1
1 597 1 1 43 HIS HD1 H -8.791 -2.374 1.064 1.00 . A A . 43 HIS HD1 1 1
1 598 1 1 43 HIS HD2 H -11.446 -2.705 4.297 1.00 . A A . 43 HIS HD2 1 1
1 599 1 1 43 HIS HE1 H -10.162 -0.261 1.102 1.00 . A A . 43 HIS HE1 1 1
1 600 1 1 43 HIS HE2 H -11.753 -0.485 3.084 1.00 . A A . 43 HIS HE2 1 1
1 601 1 1 43 HIS N N -9.811 -5.127 5.269 1.00 . A A . 43 HIS N 1 1
1 602 1 1 43 HIS ND1 N -9.511 -2.185 1.736 1.00 . A A . 43 HIS ND1 1 1
1 603 1 1 43 HIS NE2 N -11.077 -1.173 2.818 1.00 . A A . 43 HIS NE2 1 1
1 604 1 1 43 HIS O O -10.188 -7.587 3.045 1.00 . A A . 43 HIS O 1 1
1 605 1 1 44 GLY C C -6.139 -8.114 3.322 1.00 . A A . 44 GLY C 1 1
1 606 1 1 44 GLY CA C -7.611 -8.282 3.459 1.00 . A A . 44 GLY CA 1 1
1 607 1 1 44 GLY H H -7.514 -6.397 4.294 1.00 . A A . 44 GLY H 1 1
1 608 1 1 44 GLY HA2 H -7.821 -8.970 4.262 1.00 . A A . 44 GLY HA2 1 1
1 609 1 1 44 GLY HA3 H -8.019 -8.583 2.500 1.00 . A A . 44 GLY HA3 1 1
1 610 1 1 44 GLY N N -8.157 -7.009 3.824 1.00 . A A . 44 GLY N 1 1
1 611 1 1 44 GLY O O -5.498 -7.393 4.089 1.00 . A A . 44 GLY O 1 1
1 612 1 1 45 LEU C C -3.850 -7.400 1.476 1.00 . A A . 45 LEU C 1 1
1 613 1 1 45 LEU CA C -4.188 -8.803 1.915 1.00 . A A . 45 LEU CA 1 1
1 614 1 1 45 LEU CB C -3.987 -9.793 0.728 1.00 . A A . 45 LEU CB 1 1
1 615 1 1 45 LEU CD1 C -2.806 -11.784 -0.321 1.00 . A A . 45 LEU CD1 1 1
1 616 1 1 45 LEU CD2 C -1.405 -9.998 0.781 1.00 . A A . 45 LEU CD2 1 1
1 617 1 1 45 LEU CG C -2.756 -10.729 0.805 1.00 . A A . 45 LEU CG 1 1
1 618 1 1 45 LEU H H -6.174 -9.289 1.670 1.00 . A A . 45 LEU H 1 1
1 619 1 1 45 LEU HA H -3.611 -9.086 2.782 1.00 . A A . 45 LEU HA 1 1
1 620 1 1 45 LEU HB2 H -4.876 -10.468 0.712 1.00 . A A . 45 LEU HB2 1 1
1 621 1 1 45 LEU HB3 H -3.992 -9.252 -0.245 1.00 . A A . 45 LEU HB3 1 1
1 622 1 1 45 LEU HD11 H -3.787 -12.304 -0.325 1.00 . A A . 45 LEU HD11 1 1
1 623 1 1 45 LEU HD12 H -2.009 -12.544 -0.170 1.00 . A A . 45 LEU HD12 1 1
1 624 1 1 45 LEU HD13 H -2.662 -11.315 -1.316 1.00 . A A . 45 LEU HD13 1 1
1 625 1 1 45 LEU HD21 H -1.264 -9.377 1.686 1.00 . A A . 45 LEU HD21 1 1
1 626 1 1 45 LEU HD22 H -1.331 -9.348 -0.110 1.00 . A A . 45 LEU HD22 1 1
1 627 1 1 45 LEU HD23 H -0.580 -10.741 0.733 1.00 . A A . 45 LEU HD23 1 1
1 628 1 1 45 LEU HG H -2.822 -11.284 1.771 1.00 . A A . 45 LEU HG 1 1
1 629 1 1 45 LEU N N -5.583 -8.785 2.289 1.00 . A A . 45 LEU N 1 1
1 630 1 1 45 LEU O O -4.710 -6.750 0.890 1.00 . A A . 45 LEU O 1 1
1 631 1 1 46 ALA C C -0.844 -5.548 1.207 1.00 . A A . 46 ALA C 1 1
1 632 1 1 46 ALA CA C -2.315 -5.525 1.422 1.00 . A A . 46 ALA CA 1 1
1 633 1 1 46 ALA CB C -2.696 -4.532 2.535 1.00 . A A . 46 ALA CB 1 1
1 634 1 1 46 ALA H H -1.852 -7.377 2.157 1.00 . A A . 46 ALA H 1 1
1 635 1 1 46 ALA HA H -2.784 -5.258 0.492 1.00 . A A . 46 ALA HA 1 1
1 636 1 1 46 ALA HB1 H -2.485 -3.486 2.232 1.00 . A A . 46 ALA HB1 1 1
1 637 1 1 46 ALA HB2 H -2.166 -4.761 3.482 1.00 . A A . 46 ALA HB2 1 1
1 638 1 1 46 ALA HB3 H -3.787 -4.622 2.728 1.00 . A A . 46 ALA HB3 1 1
1 639 1 1 46 ALA N N -2.633 -6.883 1.761 1.00 . A A . 46 ALA N 1 1
1 640 1 1 46 ALA O O -0.250 -6.624 1.254 1.00 . A A . 46 ALA O 1 1
1 641 1 1 47 CYS C C 1.601 -3.315 1.895 1.00 . A A . 47 CYS C 1 1
1 642 1 1 47 CYS CA C 1.240 -4.350 0.890 1.00 . A A . 47 CYS CA 1 1
1 643 1 1 47 CYS CB C 1.806 -3.967 -0.492 1.00 . A A . 47 CYS CB 1 1
1 644 1 1 47 CYS H H -0.628 -3.462 1.043 1.00 . A A . 47 CYS H 1 1
1 645 1 1 47 CYS HA H 1.670 -5.289 1.212 1.00 . A A . 47 CYS HA 1 1
1 646 1 1 47 CYS HB2 H 1.458 -2.955 -0.774 1.00 . A A . 47 CYS HB2 1 1
1 647 1 1 47 CYS HB3 H 2.918 -3.957 -0.466 1.00 . A A . 47 CYS HB3 1 1
1 648 1 1 47 CYS N N -0.204 -4.376 0.976 1.00 . A A . 47 CYS N 1 1
1 649 1 1 47 CYS O O 0.708 -2.752 2.526 1.00 . A A . 47 CYS O 1 1
1 650 1 1 47 CYS SG S 1.264 -5.112 -1.778 1.00 . A A . 47 CYS SG 1 1
1 651 1 1 48 TRP C C 4.325 -1.246 2.348 1.00 . A A . 48 TRP C 1 1
1 652 1 1 48 TRP CA C 3.369 -2.126 3.091 1.00 . A A . 48 TRP CA 1 1
1 653 1 1 48 TRP CB C 4.036 -2.889 4.271 1.00 . A A . 48 TRP CB 1 1
1 654 1 1 48 TRP CD1 C 5.892 -1.487 5.372 1.00 . A A . 48 TRP CD1 1 1
1 655 1 1 48 TRP CD2 C 4.024 -1.633 6.596 1.00 . A A . 48 TRP CD2 1 1
1 656 1 1 48 TRP CE2 C 4.941 -0.791 7.264 1.00 . A A . 48 TRP CE2 1 1
1 657 1 1 48 TRP CE3 C 2.779 -1.919 7.142 1.00 . A A . 48 TRP CE3 1 1
1 658 1 1 48 TRP CG C 4.649 -2.041 5.369 1.00 . A A . 48 TRP CG 1 1
1 659 1 1 48 TRP CH2 C 3.376 -0.523 9.055 1.00 . A A . 48 TRP CH2 1 1
1 660 1 1 48 TRP CZ2 C 4.628 -0.225 8.495 1.00 . A A . 48 TRP CZ2 1 1
1 661 1 1 48 TRP CZ3 C 2.469 -1.361 8.389 1.00 . A A . 48 TRP CZ3 1 1
1 662 1 1 48 TRP H H 3.635 -3.404 1.492 1.00 . A A . 48 TRP H 1 1
1 663 1 1 48 TRP HA H 2.563 -1.513 3.453 1.00 . A A . 48 TRP HA 1 1
1 664 1 1 48 TRP HB2 H 3.266 -3.541 4.737 1.00 . A A . 48 TRP HB2 1 1
1 665 1 1 48 TRP HB3 H 4.830 -3.546 3.858 1.00 . A A . 48 TRP HB3 1 1
1 666 1 1 48 TRP HD1 H 6.610 -1.647 4.593 1.00 . A A . 48 TRP HD1 1 1
1 667 1 1 48 TRP HE1 H 6.831 -0.063 6.608 1.00 . A A . 48 TRP HE1 1 1
1 668 1 1 48 TRP HE3 H 2.071 -2.558 6.643 1.00 . A A . 48 TRP HE3 1 1
1 669 1 1 48 TRP HH2 H 3.113 -0.110 10.020 1.00 . A A . 48 TRP HH2 1 1
1 670 1 1 48 TRP HZ2 H 5.322 0.409 9.028 1.00 . A A . 48 TRP HZ2 1 1
1 671 1 1 48 TRP HZ3 H 1.520 -1.586 8.846 1.00 . A A . 48 TRP HZ3 1 1
1 672 1 1 48 TRP N N 2.906 -3.032 2.076 1.00 . A A . 48 TRP N 1 1
1 673 1 1 48 TRP NE1 N 6.070 -0.702 6.481 1.00 . A A . 48 TRP NE1 1 1
1 674 1 1 48 TRP O O 4.913 -1.696 1.367 1.00 . A A . 48 TRP O 1 1
1 675 1 1 49 CYS C C 6.026 1.701 3.446 1.00 . A A . 49 CYS C 1 1
1 676 1 1 49 CYS CA C 5.473 0.940 2.279 1.00 . A A . 49 CYS CA 1 1
1 677 1 1 49 CYS CB C 4.954 1.990 1.263 1.00 . A A . 49 CYS CB 1 1
1 678 1 1 49 CYS H H 3.995 0.374 3.613 1.00 . A A . 49 CYS H 1 1
1 679 1 1 49 CYS HA H 6.283 0.375 1.844 1.00 . A A . 49 CYS HA 1 1
1 680 1 1 49 CYS HB2 H 3.972 2.398 1.583 1.00 . A A . 49 CYS HB2 1 1
1 681 1 1 49 CYS HB3 H 5.661 2.849 1.214 1.00 . A A . 49 CYS HB3 1 1
1 682 1 1 49 CYS N N 4.485 0.025 2.797 1.00 . A A . 49 CYS N 1 1
1 683 1 1 49 CYS O O 5.281 2.172 4.309 1.00 . A A . 49 CYS O 1 1
1 684 1 1 49 CYS SG S 4.841 1.317 -0.413 1.00 . A A . 49 CYS SG 1 1
1 685 1 1 50 ASN C C 8.479 3.873 3.572 1.00 . A A . 50 ASN C 1 1
1 686 1 1 50 ASN CA C 8.085 2.688 4.392 1.00 . A A . 50 ASN CA 1 1
1 687 1 1 50 ASN CB C 9.434 2.107 4.916 1.00 . A A . 50 ASN CB 1 1
1 688 1 1 50 ASN CG C 9.257 1.361 6.241 1.00 . A A . 50 ASN CG 1 1
1 689 1 1 50 ASN H H 7.943 1.499 2.709 1.00 . A A . 50 ASN H 1 1
1 690 1 1 50 ASN HA H 7.436 3.002 5.198 1.00 . A A . 50 ASN HA 1 1
1 691 1 1 50 ASN HB2 H 9.866 1.431 4.148 1.00 . A A . 50 ASN HB2 1 1
1 692 1 1 50 ASN HB3 H 10.169 2.928 5.089 1.00 . A A . 50 ASN HB3 1 1
1 693 1 1 50 ASN HD21 H 11.278 1.469 6.622 1.00 . A A . 50 ASN HD21 1 1
1 694 1 1 50 ASN HD22 H 10.317 0.779 7.897 1.00 . A A . 50 ASN HD22 1 1
1 695 1 1 50 ASN N N 7.370 1.858 3.454 1.00 . A A . 50 ASN N 1 1
1 696 1 1 50 ASN ND2 N 10.394 1.159 6.974 1.00 . A A . 50 ASN ND2 1 1
1 697 1 1 50 ASN O O 8.965 3.704 2.456 1.00 . A A . 50 ASN O 1 1
1 698 1 1 50 ASN OD1 O 8.150 0.982 6.632 1.00 . A A . 50 ASN OD1 1 1
1 699 1 1 51 ALA C C 8.136 6.707 2.323 1.00 . A A . 51 ALA C 1 1
1 700 1 1 51 ALA CA C 8.794 6.341 3.617 1.00 . A A . 51 ALA CA 1 1
1 701 1 1 51 ALA CB C 10.327 6.453 3.511 1.00 . A A . 51 ALA CB 1 1
1 702 1 1 51 ALA H H 7.839 5.186 5.019 1.00 . A A . 51 ALA H 1 1
1 703 1 1 51 ALA HA H 8.473 7.068 4.342 1.00 . A A . 51 ALA HA 1 1
1 704 1 1 51 ALA HB1 H 10.713 5.703 2.796 1.00 . A A . 51 ALA HB1 1 1
1 705 1 1 51 ALA HB2 H 10.792 6.280 4.503 1.00 . A A . 51 ALA HB2 1 1
1 706 1 1 51 ALA HB3 H 10.628 7.462 3.157 1.00 . A A . 51 ALA HB3 1 1
1 707 1 1 51 ALA N N 8.305 5.089 4.137 1.00 . A A . 51 ALA N 1 1
1 708 1 1 51 ALA O O 8.760 7.246 1.415 1.00 . A A . 51 ALA O 1 1
1 709 1 1 52 LEU C C 5.611 8.401 1.690 1.00 . A A . 52 LEU C 1 1
1 710 1 1 52 LEU CA C 5.955 7.005 1.242 1.00 . A A . 52 LEU CA 1 1
1 711 1 1 52 LEU CB C 4.661 6.171 1.032 1.00 . A A . 52 LEU CB 1 1
1 712 1 1 52 LEU CD1 C 5.237 5.026 -1.235 1.00 . A A . 52 LEU CD1 1 1
1 713 1 1 52 LEU CD2 C 2.872 5.097 -0.380 1.00 . A A . 52 LEU CD2 1 1
1 714 1 1 52 LEU CG C 4.227 5.818 -0.401 1.00 . A A . 52 LEU CG 1 1
1 715 1 1 52 LEU H H 6.354 6.052 3.043 1.00 . A A . 52 LEU H 1 1
1 716 1 1 52 LEU HA H 6.522 6.999 0.324 1.00 . A A . 52 LEU HA 1 1
1 717 1 1 52 LEU HB2 H 4.683 5.291 1.698 1.00 . A A . 52 LEU HB2 1 1
1 718 1 1 52 LEU HB3 H 3.806 6.765 1.442 1.00 . A A . 52 LEU HB3 1 1
1 719 1 1 52 LEU HD11 H 4.820 4.804 -2.240 1.00 . A A . 52 LEU HD11 1 1
1 720 1 1 52 LEU HD12 H 5.529 4.076 -0.749 1.00 . A A . 52 LEU HD12 1 1
1 721 1 1 52 LEU HD13 H 6.135 5.651 -1.376 1.00 . A A . 52 LEU HD13 1 1
1 722 1 1 52 LEU HD21 H 2.991 4.084 0.058 1.00 . A A . 52 LEU HD21 1 1
1 723 1 1 52 LEU HD22 H 2.487 4.991 -1.416 1.00 . A A . 52 LEU HD22 1 1
1 724 1 1 52 LEU HD23 H 2.133 5.669 0.220 1.00 . A A . 52 LEU HD23 1 1
1 725 1 1 52 LEU HG H 4.083 6.788 -0.924 1.00 . A A . 52 LEU HG 1 1
1 726 1 1 52 LEU N N 6.814 6.458 2.261 1.00 . A A . 52 LEU N 1 1
1 727 1 1 52 LEU O O 5.363 8.582 2.889 1.00 . A A . 52 LEU O 1 1
1 728 1 1 53 PRO C C 3.554 10.657 1.369 1.00 . A A . 53 PRO C 1 1
1 729 1 1 53 PRO CA C 5.054 10.710 1.190 1.00 . A A . 53 PRO CA 1 1
1 730 1 1 53 PRO CB C 5.431 11.601 -0.005 1.00 . A A . 53 PRO CB 1 1
1 731 1 1 53 PRO CD C 6.360 9.452 -0.405 1.00 . A A . 53 PRO CD 1 1
1 732 1 1 53 PRO CG C 6.676 10.932 -0.599 1.00 . A A . 53 PRO CG 1 1
1 733 1 1 53 PRO HA H 5.511 11.031 2.118 1.00 . A A . 53 PRO HA 1 1
1 734 1 1 53 PRO HB2 H 4.635 11.589 -0.781 1.00 . A A . 53 PRO HB2 1 1
1 735 1 1 53 PRO HB3 H 5.624 12.651 0.300 1.00 . A A . 53 PRO HB3 1 1
1 736 1 1 53 PRO HD2 H 5.734 9.070 -1.235 1.00 . A A . 53 PRO HD2 1 1
1 737 1 1 53 PRO HD3 H 7.290 8.852 -0.337 1.00 . A A . 53 PRO HD3 1 1
1 738 1 1 53 PRO HG2 H 6.841 11.196 -1.663 1.00 . A A . 53 PRO HG2 1 1
1 739 1 1 53 PRO HG3 H 7.574 11.205 -0.001 1.00 . A A . 53 PRO HG3 1 1
1 740 1 1 53 PRO N N 5.577 9.406 0.833 1.00 . A A . 53 PRO N 1 1
1 741 1 1 53 PRO O O 2.914 9.698 0.942 1.00 . A A . 53 PRO O 1 1
1 742 1 1 54 ASP C C 0.740 12.164 1.149 1.00 . A A . 54 ASP C 1 1
1 743 1 1 54 ASP CA C 1.578 11.763 2.336 1.00 . A A . 54 ASP CA 1 1
1 744 1 1 54 ASP CB C 1.343 12.808 3.443 1.00 . A A . 54 ASP CB 1 1
1 745 1 1 54 ASP CG C 2.119 12.408 4.699 1.00 . A A . 54 ASP CG 1 1
1 746 1 1 54 ASP H H 3.526 12.463 2.328 1.00 . A A . 54 ASP H 1 1
1 747 1 1 54 ASP HA H 1.252 10.784 2.663 1.00 . A A . 54 ASP HA 1 1
1 748 1 1 54 ASP HB2 H 1.691 13.800 3.080 1.00 . A A . 54 ASP HB2 1 1
1 749 1 1 54 ASP HB3 H 0.262 12.869 3.688 1.00 . A A . 54 ASP HB3 1 1
1 750 1 1 54 ASP N N 2.980 11.703 1.984 1.00 . A A . 54 ASP N 1 1
1 751 1 1 54 ASP O O -0.488 12.153 1.208 1.00 . A A . 54 ASP O 1 1
1 752 1 1 54 ASP OD1 O 1.758 11.374 5.319 1.00 . A A . 54 ASP OD1 1 1
1 753 1 1 54 ASP OD2 O 3.090 13.131 5.048 1.00 . A A . 54 ASP OD2 1 1
1 754 1 1 55 ASN C C 0.710 11.458 -2.051 1.00 . A A . 55 ASN C 1 1
1 755 1 1 55 ASN CA C 0.761 12.741 -1.252 1.00 . A A . 55 ASN CA 1 1
1 756 1 1 55 ASN CB C 1.476 13.845 -2.085 1.00 . A A . 55 ASN CB 1 1
1 757 1 1 55 ASN CG C 2.960 13.523 -2.323 1.00 . A A . 55 ASN CG 1 1
1 758 1 1 55 ASN H H 2.394 12.559 0.033 1.00 . A A . 55 ASN H 1 1
1 759 1 1 55 ASN HA H -0.259 13.053 -1.072 1.00 . A A . 55 ASN HA 1 1
1 760 1 1 55 ASN HB2 H 0.955 13.996 -3.052 1.00 . A A . 55 ASN HB2 1 1
1 761 1 1 55 ASN HB3 H 1.423 14.802 -1.523 1.00 . A A . 55 ASN HB3 1 1
1 762 1 1 55 ASN HD21 H 2.535 12.368 -3.961 1.00 . A A . 55 ASN HD21 1 1
1 763 1 1 55 ASN HD22 H 4.230 12.628 -3.658 1.00 . A A . 55 ASN HD22 1 1
1 764 1 1 55 ASN N N 1.399 12.500 0.023 1.00 . A A . 55 ASN N 1 1
1 765 1 1 55 ASN ND2 N 3.271 12.806 -3.439 1.00 . A A . 55 ASN ND2 1 1
1 766 1 1 55 ASN O O 0.505 11.488 -3.263 1.00 . A A . 55 ASN O 1 1
1 767 1 1 55 ASN OD1 O 3.802 13.882 -1.494 1.00 . A A . 55 ASN OD1 1 1
1 768 1 1 56 VAL C C -0.130 8.500 -0.784 1.00 . A A . 56 VAL C 1 1
1 769 1 1 56 VAL CA C 0.696 8.998 -1.938 1.00 . A A . 56 VAL CA 1 1
1 770 1 1 56 VAL CB C 1.989 8.205 -2.110 1.00 . A A . 56 VAL CB 1 1
1 771 1 1 56 VAL CG1 C 1.831 7.180 -3.254 1.00 . A A . 56 VAL CG1 1 1
1 772 1 1 56 VAL CG2 C 3.167 9.180 -2.349 1.00 . A A . 56 VAL CG2 1 1
1 773 1 1 56 VAL H H 1.015 10.244 -0.390 1.00 . A A . 56 VAL H 1 1
1 774 1 1 56 VAL HA H 0.104 9.058 -2.838 1.00 . A A . 56 VAL HA 1 1
1 775 1 1 56 VAL HB H 2.220 7.657 -1.171 1.00 . A A . 56 VAL HB 1 1
1 776 1 1 56 VAL HG11 H 2.750 6.560 -3.339 1.00 . A A . 56 VAL HG11 1 1
1 777 1 1 56 VAL HG12 H 1.664 7.697 -4.221 1.00 . A A . 56 VAL HG12 1 1
1 778 1 1 56 VAL HG13 H 0.977 6.500 -3.056 1.00 . A A . 56 VAL HG13 1 1
1 779 1 1 56 VAL HG21 H 2.959 9.858 -3.199 1.00 . A A . 56 VAL HG21 1 1
1 780 1 1 56 VAL HG22 H 4.098 8.613 -2.553 1.00 . A A . 56 VAL HG22 1 1
1 781 1 1 56 VAL HG23 H 3.359 9.802 -1.447 1.00 . A A . 56 VAL HG23 1 1
1 782 1 1 56 VAL N N 0.905 10.303 -1.392 1.00 . A A . 56 VAL N 1 1
1 783 1 1 56 VAL O O -0.104 9.131 0.273 1.00 . A A . 56 VAL O 1 1
1 784 1 1 57 GLY C C -2.270 5.775 0.101 1.00 . A A . 57 GLY C 1 1
1 785 1 1 57 GLY CA C -1.815 7.175 0.193 1.00 . A A . 57 GLY CA 1 1
1 786 1 1 57 GLY H H -0.966 6.760 -1.652 1.00 . A A . 57 GLY H 1 1
1 787 1 1 57 GLY HA2 H -1.267 7.261 1.133 1.00 . A A . 57 GLY HA2 1 1
1 788 1 1 57 GLY HA3 H -2.659 7.841 0.094 1.00 . A A . 57 GLY HA3 1 1
1 789 1 1 57 GLY N N -0.913 7.413 -0.897 1.00 . A A . 57 GLY N 1 1
1 790 1 1 57 GLY O O -1.770 5.002 -0.717 1.00 . A A . 57 GLY O 1 1
1 791 1 1 58 ILE C C -4.537 3.589 1.874 1.00 . A A . 58 ILE C 1 1
1 792 1 1 58 ILE CA C -3.136 4.120 1.649 1.00 . A A . 58 ILE CA 1 1
1 793 1 1 58 ILE CB C -2.328 4.182 2.948 1.00 . A A . 58 ILE CB 1 1
1 794 1 1 58 ILE CD1 C -2.076 5.027 5.322 1.00 . A A . 58 ILE CD1 1 1
1 795 1 1 58 ILE CG1 C -2.844 5.187 4.005 1.00 . A A . 58 ILE CG1 1 1
1 796 1 1 58 ILE CG2 C -0.851 4.474 2.618 1.00 . A A . 58 ILE CG2 1 1
1 797 1 1 58 ILE H H -3.727 6.080 1.524 1.00 . A A . 58 ILE H 1 1
1 798 1 1 58 ILE HA H -2.660 3.430 0.967 1.00 . A A . 58 ILE HA 1 1
1 799 1 1 58 ILE HB H -2.325 3.178 3.420 1.00 . A A . 58 ILE HB 1 1
1 800 1 1 58 ILE HD11 H -1.006 5.299 5.190 1.00 . A A . 58 ILE HD11 1 1
1 801 1 1 58 ILE HD12 H -2.135 3.970 5.663 1.00 . A A . 58 ILE HD12 1 1
1 802 1 1 58 ILE HD13 H -2.521 5.676 6.106 1.00 . A A . 58 ILE HD13 1 1
1 803 1 1 58 ILE HG12 H -2.731 6.229 3.639 1.00 . A A . 58 ILE HG12 1 1
1 804 1 1 58 ILE HG13 H -3.924 5.011 4.202 1.00 . A A . 58 ILE HG13 1 1
1 805 1 1 58 ILE HG21 H -0.524 3.902 1.725 1.00 . A A . 58 ILE HG21 1 1
1 806 1 1 58 ILE HG22 H -0.232 4.153 3.479 1.00 . A A . 58 ILE HG22 1 1
1 807 1 1 58 ILE HG23 H -0.672 5.552 2.442 1.00 . A A . 58 ILE HG23 1 1
1 808 1 1 58 ILE N N -3.173 5.414 1.034 1.00 . A A . 58 ILE N 1 1
1 809 1 1 58 ILE O O -5.471 3.901 1.126 1.00 . A A . 58 ILE O 1 1
1 810 1 1 59 ILE C C -6.680 3.180 4.017 1.00 . A A . 59 ILE C 1 1
1 811 1 1 59 ILE CA C -5.922 2.093 3.317 1.00 . A A . 59 ILE CA 1 1
1 812 1 1 59 ILE CB C -5.744 0.936 4.312 1.00 . A A . 59 ILE CB 1 1
1 813 1 1 59 ILE CD1 C -4.277 -0.539 2.741 1.00 . A A . 59 ILE CD1 1 1
1 814 1 1 59 ILE CG1 C -4.451 0.108 4.113 1.00 . A A . 59 ILE CG1 1 1
1 815 1 1 59 ILE CG2 C -7.013 0.054 4.279 1.00 . A A . 59 ILE CG2 1 1
1 816 1 1 59 ILE H H -3.935 2.490 3.512 1.00 . A A . 59 ILE H 1 1
1 817 1 1 59 ILE HA H -6.453 1.772 2.430 1.00 . A A . 59 ILE HA 1 1
1 818 1 1 59 ILE HB H -5.646 1.343 5.348 1.00 . A A . 59 ILE HB 1 1
1 819 1 1 59 ILE HD11 H -3.710 -1.489 2.825 1.00 . A A . 59 ILE HD11 1 1
1 820 1 1 59 ILE HD12 H -3.704 0.138 2.079 1.00 . A A . 59 ILE HD12 1 1
1 821 1 1 59 ILE HD13 H -5.263 -0.747 2.279 1.00 . A A . 59 ILE HD13 1 1
1 822 1 1 59 ILE HG12 H -3.561 0.741 4.329 1.00 . A A . 59 ILE HG12 1 1
1 823 1 1 59 ILE HG13 H -4.462 -0.705 4.876 1.00 . A A . 59 ILE HG13 1 1
1 824 1 1 59 ILE HG21 H -7.165 -0.377 3.268 1.00 . A A . 59 ILE HG21 1 1
1 825 1 1 59 ILE HG22 H -7.915 0.648 4.539 1.00 . A A . 59 ILE HG22 1 1
1 826 1 1 59 ILE HG23 H -6.928 -0.781 5.004 1.00 . A A . 59 ILE HG23 1 1
1 827 1 1 59 ILE N N -4.692 2.718 2.909 1.00 . A A . 59 ILE N 1 1
1 828 1 1 59 ILE O O -6.112 3.891 4.843 1.00 . A A . 59 ILE O 1 1
1 829 1 1 60 VAL C C -10.043 3.524 4.232 1.00 . A A . 60 VAL C 1 1
1 830 1 1 60 VAL CA C -8.802 4.358 4.275 1.00 . A A . 60 VAL CA 1 1
1 831 1 1 60 VAL CB C -8.959 5.608 3.397 1.00 . A A . 60 VAL CB 1 1
1 832 1 1 60 VAL CG1 C -9.675 6.728 4.175 1.00 . A A . 60 VAL CG1 1 1
1 833 1 1 60 VAL CG2 C -7.591 6.097 2.864 1.00 . A A . 60 VAL CG2 1 1
1 834 1 1 60 VAL H H -8.528 2.734 3.139 1.00 . A A . 60 VAL H 1 1
1 835 1 1 60 VAL HA H -8.501 4.562 5.293 1.00 . A A . 60 VAL HA 1 1
1 836 1 1 60 VAL HB H -9.576 5.373 2.504 1.00 . A A . 60 VAL HB 1 1
1 837 1 1 60 VAL HG11 H -9.087 7.012 5.073 1.00 . A A . 60 VAL HG11 1 1
1 838 1 1 60 VAL HG12 H -10.692 6.408 4.482 1.00 . A A . 60 VAL HG12 1 1
1 839 1 1 60 VAL HG13 H -9.778 7.619 3.518 1.00 . A A . 60 VAL HG13 1 1
1 840 1 1 60 VAL HG21 H -7.732 7.027 2.273 1.00 . A A . 60 VAL HG21 1 1
1 841 1 1 60 VAL HG22 H -7.126 5.344 2.197 1.00 . A A . 60 VAL HG22 1 1
1 842 1 1 60 VAL HG23 H -6.897 6.311 3.702 1.00 . A A . 60 VAL HG23 1 1
1 843 1 1 60 VAL N N -7.968 3.361 3.696 1.00 . A A . 60 VAL N 1 1
1 844 1 1 60 VAL O O -10.071 2.564 3.453 1.00 . A A . 60 VAL O 1 1
1 845 1 1 61 GLU C C -13.139 4.604 5.151 1.00 . A A . 61 GLU C 1 1
1 846 1 1 61 GLU CA C -12.397 3.383 4.758 1.00 . A A . 61 GLU CA 1 1
1 847 1 1 61 GLU CB C -12.831 2.105 5.511 1.00 . A A . 61 GLU CB 1 1
1 848 1 1 61 GLU CD C -14.373 1.337 3.663 1.00 . A A . 61 GLU CD 1 1
1 849 1 1 61 GLU CG C -14.244 1.587 5.166 1.00 . A A . 61 GLU CG 1 1
1 850 1 1 61 GLU H H -11.123 4.634 5.655 1.00 . A A . 61 GLU H 1 1
1 851 1 1 61 GLU HA H -12.512 3.251 3.701 1.00 . A A . 61 GLU HA 1 1
1 852 1 1 61 GLU HB2 H -12.110 1.306 5.223 1.00 . A A . 61 GLU HB2 1 1
1 853 1 1 61 GLU HB3 H -12.750 2.270 6.606 1.00 . A A . 61 GLU HB3 1 1
1 854 1 1 61 GLU HG2 H -14.441 0.639 5.704 1.00 . A A . 61 GLU HG2 1 1
1 855 1 1 61 GLU HG3 H -15.007 2.331 5.482 1.00 . A A . 61 GLU HG3 1 1
1 856 1 1 61 GLU N N -11.082 3.854 5.021 1.00 . A A . 61 GLU N 1 1
1 857 1 1 61 GLU O O -12.628 5.396 5.945 1.00 . A A . 61 GLU O 1 1
1 858 1 1 61 GLU OE1 O -13.709 0.398 3.151 1.00 . A A . 61 GLU OE1 1 1
1 859 1 1 61 GLU OE2 O -15.130 2.099 3.006 1.00 . A A . 61 GLU OE2 1 1
1 860 1 1 62 GLY C C -15.765 6.003 3.260 1.00 . A A . 62 GLY C 1 1
1 861 1 1 62 GLY CA C -15.025 6.043 4.553 1.00 . A A . 62 GLY CA 1 1
1 862 1 1 62 GLY H H -14.699 4.132 3.907 1.00 . A A . 62 GLY H 1 1
1 863 1 1 62 GLY HA2 H -15.726 6.018 5.376 1.00 . A A . 62 GLY HA2 1 1
1 864 1 1 62 GLY HA3 H -14.336 6.875 4.555 1.00 . A A . 62 GLY HA3 1 1
1 865 1 1 62 GLY N N -14.306 4.810 4.525 1.00 . A A . 62 GLY N 1 1
1 866 1 1 62 GLY O O -16.949 6.328 3.209 1.00 . A A . 62 GLY O 1 1
1 867 1 1 63 GLU C C -15.943 4.046 0.558 1.00 . A A . 63 GLU C 1 1
1 868 1 1 63 GLU CA C -15.660 5.496 0.866 1.00 . A A . 63 GLU CA 1 1
1 869 1 1 63 GLU CB C -14.749 6.176 -0.188 1.00 . A A . 63 GLU CB 1 1
1 870 1 1 63 GLU CD C -16.184 5.803 -2.240 1.00 . A A . 63 GLU CD 1 1
1 871 1 1 63 GLU CG C -15.528 6.845 -1.336 1.00 . A A . 63 GLU CG 1 1
1 872 1 1 63 GLU H H -14.083 5.361 2.218 1.00 . A A . 63 GLU H 1 1
1 873 1 1 63 GLU HA H -16.606 6.021 0.876 1.00 . A A . 63 GLU HA 1 1
1 874 1 1 63 GLU HB2 H -14.188 6.975 0.345 1.00 . A A . 63 GLU HB2 1 1
1 875 1 1 63 GLU HB3 H -13.958 5.516 -0.588 1.00 . A A . 63 GLU HB3 1 1
1 876 1 1 63 GLU HG2 H -16.306 7.513 -0.909 1.00 . A A . 63 GLU HG2 1 1
1 877 1 1 63 GLU HG3 H -14.835 7.463 -1.943 1.00 . A A . 63 GLU HG3 1 1
1 878 1 1 63 GLU N N -15.070 5.573 2.178 1.00 . A A . 63 GLU N 1 1
1 879 1 1 63 GLU O O -16.999 3.525 0.909 1.00 . A A . 63 GLU O 1 1
1 880 1 1 63 GLU OE1 O -15.435 5.040 -2.908 1.00 . A A . 63 GLU OE1 1 1
1 881 1 1 63 GLU OE2 O -17.443 5.758 -2.276 1.00 . A A . 63 GLU OE2 1 1
1 882 1 1 64 LYS C C -13.790 2.200 -1.499 1.00 . A A . 64 LYS C 1 1
1 883 1 1 64 LYS CA C -15.021 2.048 -0.662 1.00 . A A . 64 LYS CA 1 1
1 884 1 1 64 LYS CB C -16.240 1.674 -1.560 1.00 . A A . 64 LYS CB 1 1
1 885 1 1 64 LYS CD C -17.354 0.157 0.174 1.00 . A A . 64 LYS CD 1 1
1 886 1 1 64 LYS CE C -18.146 -1.129 0.436 1.00 . A A . 64 LYS CE 1 1
1 887 1 1 64 LYS CG C -16.823 0.281 -1.265 1.00 . A A . 64 LYS CG 1 1
1 888 1 1 64 LYS H H -14.083 3.762 -0.325 1.00 . A A . 64 LYS H 1 1
1 889 1 1 64 LYS HA H -14.824 1.343 0.132 1.00 . A A . 64 LYS HA 1 1
1 890 1 1 64 LYS HB2 H -17.052 2.414 -1.389 1.00 . A A . 64 LYS HB2 1 1
1 891 1 1 64 LYS HB3 H -15.987 1.740 -2.640 1.00 . A A . 64 LYS HB3 1 1
1 892 1 1 64 LYS HD2 H -16.502 0.207 0.887 1.00 . A A . 64 LYS HD2 1 1
1 893 1 1 64 LYS HD3 H -18.014 1.032 0.374 1.00 . A A . 64 LYS HD3 1 1
1 894 1 1 64 LYS HE2 H -19.022 -1.194 -0.243 1.00 . A A . 64 LYS HE2 1 1
1 895 1 1 64 LYS HE3 H -17.501 -2.023 0.298 1.00 . A A . 64 LYS HE3 1 1
1 896 1 1 64 LYS HG2 H -17.673 0.110 -1.965 1.00 . A A . 64 LYS HG2 1 1
1 897 1 1 64 LYS HG3 H -16.067 -0.509 -1.459 1.00 . A A . 64 LYS HG3 1 1
1 898 1 1 64 LYS HZ1 H -19.262 -0.317 1.990 1.00 . A A . 64 LYS HZ1 1 1
1 899 1 1 64 LYS HZ2 H -17.850 -1.111 2.489 1.00 . A A . 64 LYS HZ2 1 1
1 900 1 1 64 LYS HZ3 H -19.203 -2.014 1.989 1.00 . A A . 64 LYS HZ3 1 1
1 901 1 1 64 LYS N N -14.986 3.370 -0.106 1.00 . A A . 64 LYS N 1 1
1 902 1 1 64 LYS NZ N -18.654 -1.145 1.830 1.00 . A A . 64 LYS NZ 1 1
1 903 1 1 64 LYS O O -13.200 3.281 -1.490 1.00 . A A . 64 LYS O 1 1
1 904 1 1 65 CYS C C -12.405 1.917 -4.272 1.00 . A A . 65 CYS C 1 1
1 905 1 1 65 CYS CA C -12.126 1.205 -2.974 1.00 . A A . 65 CYS CA 1 1
1 906 1 1 65 CYS CB C -11.504 -0.215 -3.158 1.00 . A A . 65 CYS CB 1 1
1 907 1 1 65 CYS H H -13.891 0.321 -2.300 1.00 . A A . 65 CYS H 1 1
1 908 1 1 65 CYS HA H -11.418 1.812 -2.425 1.00 . A A . 65 CYS HA 1 1
1 909 1 1 65 CYS HB2 H -11.170 -0.556 -2.154 1.00 . A A . 65 CYS HB2 1 1
1 910 1 1 65 CYS HB3 H -12.310 -0.909 -3.464 1.00 . A A . 65 CYS HB3 1 1
1 911 1 1 65 CYS N N -13.354 1.153 -2.220 1.00 . A A . 65 CYS N 1 1
1 912 1 1 65 CYS O O -13.533 1.940 -4.764 1.00 . A A . 65 CYS O 1 1
1 913 1 1 65 CYS SG S -10.106 -0.401 -4.325 1.00 . A A . 65 CYS SG 1 1
1 914 1 1 66 HIS C C -10.537 2.498 -6.988 1.00 . A A . 66 HIS C 1 1
1 915 1 1 66 HIS CA C -11.357 3.311 -6.024 1.00 . A A . 66 HIS CA 1 1
1 916 1 1 66 HIS CB C -10.726 4.708 -5.808 1.00 . A A . 66 HIS CB 1 1
1 917 1 1 66 HIS CD2 C -12.404 5.274 -3.884 1.00 . A A . 66 HIS CD2 1 1
1 918 1 1 66 HIS CE1 C -11.358 7.048 -3.161 1.00 . A A . 66 HIS CE1 1 1
1 919 1 1 66 HIS CG C -11.327 5.483 -4.680 1.00 . A A . 66 HIS CG 1 1
1 920 1 1 66 HIS H H -10.448 2.485 -4.373 1.00 . A A . 66 HIS H 1 1
1 921 1 1 66 HIS HA H -12.349 3.410 -6.427 1.00 . A A . 66 HIS HA 1 1
1 922 1 1 66 HIS HB2 H -9.655 4.588 -5.538 1.00 . A A . 66 HIS HB2 1 1
1 923 1 1 66 HIS HB3 H -10.797 5.320 -6.729 1.00 . A A . 66 HIS HB3 1 1
1 924 1 1 66 HIS HD1 H -9.841 6.972 -4.577 1.00 . A A . 66 HIS HD1 1 1
1 925 1 1 66 HIS HD2 H -13.163 4.502 -3.908 1.00 . A A . 66 HIS HD2 1 1
1 926 1 1 66 HIS HE1 H -11.052 7.874 -2.552 1.00 . A A . 66 HIS HE1 1 1
1 927 1 1 66 HIS HE2 H -13.098 6.401 -2.232 1.00 . A A . 66 HIS HE2 1 1
1 928 1 1 66 HIS N N -11.348 2.557 -4.806 1.00 . A A . 66 HIS N 1 1
1 929 1 1 66 HIS ND1 N -10.692 6.596 -4.210 1.00 . A A . 66 HIS ND1 1 1
1 930 1 1 66 HIS NE2 N -12.406 6.269 -2.946 1.00 . A A . 66 HIS NE2 1 1
1 931 1 1 66 HIS O O -10.687 1.283 -7.112 1.00 . A A . 66 HIS O 1 1
1 932 1 1 67 SER C C -7.635 1.754 -7.672 1.00 . A A . 67 SER C 1 1
1 933 1 1 67 SER CA C -8.578 2.645 -8.513 1.00 . A A . 67 SER CA 1 1
1 934 1 1 67 SER CB C -7.758 3.822 -9.103 1.00 . A A . 67 SER CB 1 1
1 935 1 1 67 SER H H -9.533 4.169 -7.586 1.00 . A A . 67 SER H 1 1
1 936 1 1 67 SER HA H -9.038 2.069 -9.305 1.00 . A A . 67 SER HA 1 1
1 937 1 1 67 SER HB2 H -6.674 3.586 -9.155 1.00 . A A . 67 SER HB2 1 1
1 938 1 1 67 SER HB3 H -8.121 4.019 -10.136 1.00 . A A . 67 SER HB3 1 1
1 939 1 1 67 SER HG H -7.482 4.935 -7.496 1.00 . A A . 67 SER HG 1 1
1 940 1 1 67 SER N N -9.613 3.178 -7.677 1.00 . A A . 67 SER N 1 1
1 941 1 1 67 SER O O -7.230 2.142 -6.570 1.00 . A A . 67 SER O 1 1
1 942 1 1 67 SER OG O -7.972 5.022 -8.349 1.00 . A A . 67 SER OG 1 1
1 943 1 1 68 NH2 HN1 H -6.566 -0.022 -7.796 1.00 . A A . 68 NH2 HN1 1 1
1 944 1 1 68 NH2 HN2 H -7.686 0.265 -9.089 1.00 . A A . 68 NH2 HN2 1 1
1 945 1 1 68 NH2 N N -7.272 0.562 -8.230 1.00 . A A . 68 NH2 N 1 1
2 946 1 1 1 VAL C C 5.310 10.834 5.482 1.00 . A A . 1 VAL C 1 1
2 947 1 1 1 VAL CA C 6.231 11.163 4.335 1.00 . A A . 1 VAL CA 1 1
2 948 1 1 1 VAL CB C 7.346 10.110 4.225 1.00 . A A . 1 VAL CB 1 1
2 949 1 1 1 VAL CG1 C 8.164 10.371 2.945 1.00 . A A . 1 VAL CG1 1 1
2 950 1 1 1 VAL CG2 C 8.245 10.063 5.482 1.00 . A A . 1 VAL CG2 1 1
2 951 1 1 1 VAL H1 H 6.022 13.218 4.460 1.00 . A A . 1 VAL H1 1 1
2 952 1 1 1 VAL H2 H 7.540 12.719 3.864 1.00 . A A . 1 VAL H2 1 1
2 953 1 1 1 VAL H3 H 7.170 12.565 5.522 1.00 . A A . 1 VAL H3 1 1
2 954 1 1 1 VAL HA H 5.654 11.221 3.413 1.00 . A A . 1 VAL HA 1 1
2 955 1 1 1 VAL HB H 6.887 9.102 4.094 1.00 . A A . 1 VAL HB 1 1
2 956 1 1 1 VAL HG11 H 7.489 10.365 2.066 1.00 . A A . 1 VAL HG11 1 1
2 957 1 1 1 VAL HG12 H 8.922 9.573 2.810 1.00 . A A . 1 VAL HG12 1 1
2 958 1 1 1 VAL HG13 H 8.682 11.348 2.999 1.00 . A A . 1 VAL HG13 1 1
2 959 1 1 1 VAL HG21 H 7.654 9.835 6.394 1.00 . A A . 1 VAL HG21 1 1
2 960 1 1 1 VAL HG22 H 8.775 11.025 5.637 1.00 . A A . 1 VAL HG22 1 1
2 961 1 1 1 VAL HG23 H 9.007 9.261 5.368 1.00 . A A . 1 VAL HG23 1 1
2 962 1 1 1 VAL N N 6.789 12.522 4.555 1.00 . A A . 1 VAL N 1 1
2 963 1 1 1 VAL O O 5.030 11.665 6.344 1.00 . A A . 1 VAL O 1 1
2 964 1 1 2 ARG C C 4.377 7.588 6.285 1.00 . A A . 2 ARG C 1 1
2 965 1 1 2 ARG CA C 4.130 9.019 6.643 1.00 . A A . 2 ARG CA 1 1
2 966 1 1 2 ARG CB C 2.618 9.383 6.770 1.00 . A A . 2 ARG CB 1 1
2 967 1 1 2 ARG CD C 1.871 9.747 4.279 1.00 . A A . 2 ARG CD 1 1
2 968 1 1 2 ARG CG C 1.666 8.999 5.614 1.00 . A A . 2 ARG CG 1 1
2 969 1 1 2 ARG CZ C 1.535 7.987 2.534 1.00 . A A . 2 ARG CZ 1 1
2 970 1 1 2 ARG H H 5.049 8.844 4.884 1.00 . A A . 2 ARG H 1 1
2 971 1 1 2 ARG HA H 4.668 9.263 7.551 1.00 . A A . 2 ARG HA 1 1
2 972 1 1 2 ARG HB2 H 2.231 8.888 7.690 1.00 . A A . 2 ARG HB2 1 1
2 973 1 1 2 ARG HB3 H 2.540 10.481 6.939 1.00 . A A . 2 ARG HB3 1 1
2 974 1 1 2 ARG HD2 H 1.559 10.808 4.369 1.00 . A A . 2 ARG HD2 1 1
2 975 1 1 2 ARG HD3 H 2.928 9.737 3.952 1.00 . A A . 2 ARG HD3 1 1
2 976 1 1 2 ARG HE H 0.313 9.599 2.747 1.00 . A A . 2 ARG HE 1 1
2 977 1 1 2 ARG HG2 H 1.753 7.901 5.468 1.00 . A A . 2 ARG HG2 1 1
2 978 1 1 2 ARG HG3 H 0.624 9.206 5.949 1.00 . A A . 2 ARG HG3 1 1
2 979 1 1 2 ARG HH11 H 2.913 7.464 3.961 1.00 . A A . 2 ARG HH11 1 1
2 980 1 1 2 ARG HH12 H 2.858 6.408 2.588 1.00 . A A . 2 ARG HH12 1 1
2 981 1 1 2 ARG HH21 H 0.344 8.267 0.884 1.00 . A A . 2 ARG HH21 1 1
2 982 1 1 2 ARG HH22 H 1.384 6.884 0.808 1.00 . A A . 2 ARG HH22 1 1
2 983 1 1 2 ARG N N 4.838 9.580 5.540 1.00 . A A . 2 ARG N 1 1
2 984 1 1 2 ARG NE N 1.071 9.098 3.179 1.00 . A A . 2 ARG NE 1 1
2 985 1 1 2 ARG NH1 N 2.511 7.207 3.083 1.00 . A A . 2 ARG NH1 1 1
2 986 1 1 2 ARG NH2 N 1.030 7.674 1.308 1.00 . A A . 2 ARG NH2 1 1
2 987 1 1 2 ARG O O 4.976 7.342 5.233 1.00 . A A . 2 ARG O 1 1
2 988 1 1 3 ASP C C 2.817 4.726 6.937 1.00 . A A . 3 ASP C 1 1
2 989 1 1 3 ASP CA C 4.215 5.230 6.896 1.00 . A A . 3 ASP CA 1 1
2 990 1 1 3 ASP CB C 5.034 4.557 8.033 1.00 . A A . 3 ASP CB 1 1
2 991 1 1 3 ASP CG C 6.270 5.395 8.370 1.00 . A A . 3 ASP CG 1 1
2 992 1 1 3 ASP H H 3.323 6.776 7.883 1.00 . A A . 3 ASP H 1 1
2 993 1 1 3 ASP HA H 4.657 5.062 5.923 1.00 . A A . 3 ASP HA 1 1
2 994 1 1 3 ASP HB2 H 4.416 4.456 8.950 1.00 . A A . 3 ASP HB2 1 1
2 995 1 1 3 ASP HB3 H 5.351 3.542 7.714 1.00 . A A . 3 ASP HB3 1 1
2 996 1 1 3 ASP N N 3.949 6.625 7.117 1.00 . A A . 3 ASP N 1 1
2 997 1 1 3 ASP O O 2.025 5.266 7.714 1.00 . A A . 3 ASP O 1 1
2 998 1 1 3 ASP OD1 O 7.036 5.743 7.436 1.00 . A A . 3 ASP OD1 1 1
2 999 1 1 3 ASP OD2 O 6.459 5.706 9.578 1.00 . A A . 3 ASP OD2 1 1
2 1000 1 1 4 GLY C C 1.131 1.976 5.493 1.00 . A A . 4 GLY C 1 1
2 1001 1 1 4 GLY CA C 1.089 3.285 6.160 1.00 . A A . 4 GLY CA 1 1
2 1002 1 1 4 GLY H H 3.019 3.210 5.474 1.00 . A A . 4 GLY H 1 1
2 1003 1 1 4 GLY HA2 H 0.796 3.146 7.189 1.00 . A A . 4 GLY HA2 1 1
2 1004 1 1 4 GLY HA3 H 0.481 3.960 5.582 1.00 . A A . 4 GLY HA3 1 1
2 1005 1 1 4 GLY N N 2.436 3.748 6.096 1.00 . A A . 4 GLY N 1 1
2 1006 1 1 4 GLY O O 2.165 1.583 4.953 1.00 . A A . 4 GLY O 1 1
2 1007 1 1 5 TYR C C -0.503 0.726 3.253 1.00 . A A . 5 TYR C 1 1
2 1008 1 1 5 TYR CA C -0.218 0.152 4.601 1.00 . A A . 5 TYR CA 1 1
2 1009 1 1 5 TYR CB C -1.440 -0.693 4.996 1.00 . A A . 5 TYR CB 1 1
2 1010 1 1 5 TYR CD1 C -1.218 -1.229 7.455 1.00 . A A . 5 TYR CD1 1 1
2 1011 1 1 5 TYR CD2 C -0.764 -2.950 5.817 1.00 . A A . 5 TYR CD2 1 1
2 1012 1 1 5 TYR CE1 C -1.054 -2.159 8.487 1.00 . A A . 5 TYR CE1 1 1
2 1013 1 1 5 TYR CE2 C -0.605 -3.877 6.845 1.00 . A A . 5 TYR CE2 1 1
2 1014 1 1 5 TYR CG C -1.111 -1.626 6.112 1.00 . A A . 5 TYR CG 1 1
2 1015 1 1 5 TYR CZ C -0.804 -3.502 8.175 1.00 . A A . 5 TYR CZ 1 1
2 1016 1 1 5 TYR H H -0.867 1.679 5.829 1.00 . A A . 5 TYR H 1 1
2 1017 1 1 5 TYR HA H 0.684 -0.434 4.575 1.00 . A A . 5 TYR HA 1 1
2 1018 1 1 5 TYR HB2 H -2.270 -0.039 5.328 1.00 . A A . 5 TYR HB2 1 1
2 1019 1 1 5 TYR HB3 H -1.793 -1.305 4.137 1.00 . A A . 5 TYR HB3 1 1
2 1020 1 1 5 TYR HD1 H -1.476 -0.208 7.693 1.00 . A A . 5 TYR HD1 1 1
2 1021 1 1 5 TYR HD2 H -0.668 -3.274 4.792 1.00 . A A . 5 TYR HD2 1 1
2 1022 1 1 5 TYR HE1 H -1.199 -1.853 9.513 1.00 . A A . 5 TYR HE1 1 1
2 1023 1 1 5 TYR HE2 H -0.382 -4.895 6.595 1.00 . A A . 5 TYR HE2 1 1
2 1024 1 1 5 TYR HH H -1.299 -5.275 8.772 1.00 . A A . 5 TYR HH 1 1
2 1025 1 1 5 TYR N N -0.034 1.307 5.437 1.00 . A A . 5 TYR N 1 1
2 1026 1 1 5 TYR O O -1.345 1.615 3.148 1.00 . A A . 5 TYR O 1 1
2 1027 1 1 5 TYR OH O -0.851 -4.504 9.168 1.00 . A A . 5 TYR OH 1 1
2 1028 1 1 6 ILE C C -1.184 0.338 0.274 1.00 . A A . 6 ILE C 1 1
2 1029 1 1 6 ILE CA C 0.078 0.869 0.892 1.00 . A A . 6 ILE CA 1 1
2 1030 1 1 6 ILE CB C 1.297 0.795 -0.033 1.00 . A A . 6 ILE CB 1 1
2 1031 1 1 6 ILE CD1 C 2.289 1.515 -2.335 1.00 . A A . 6 ILE CD1 1 1
2 1032 1 1 6 ILE CG1 C 1.080 1.513 -1.390 1.00 . A A . 6 ILE CG1 1 1
2 1033 1 1 6 ILE CG2 C 1.709 -0.662 -0.220 1.00 . A A . 6 ILE CG2 1 1
2 1034 1 1 6 ILE H H 0.722 -0.581 2.271 1.00 . A A . 6 ILE H 1 1
2 1035 1 1 6 ILE HA H -0.059 1.922 1.053 1.00 . A A . 6 ILE HA 1 1
2 1036 1 1 6 ILE HB H 2.137 1.319 0.480 1.00 . A A . 6 ILE HB 1 1
2 1037 1 1 6 ILE HD11 H 2.549 0.486 -2.665 1.00 . A A . 6 ILE HD11 1 1
2 1038 1 1 6 ILE HD12 H 3.173 1.967 -1.840 1.00 . A A . 6 ILE HD12 1 1
2 1039 1 1 6 ILE HD13 H 2.055 2.123 -3.238 1.00 . A A . 6 ILE HD13 1 1
2 1040 1 1 6 ILE HG12 H 0.245 1.017 -1.921 1.00 . A A . 6 ILE HG12 1 1
2 1041 1 1 6 ILE HG13 H 0.769 2.563 -1.197 1.00 . A A . 6 ILE HG13 1 1
2 1042 1 1 6 ILE HG21 H 0.883 -1.243 -0.679 1.00 . A A . 6 ILE HG21 1 1
2 1043 1 1 6 ILE HG22 H 1.960 -1.094 0.764 1.00 . A A . 6 ILE HG22 1 1
2 1044 1 1 6 ILE HG23 H 2.601 -0.740 -0.868 1.00 . A A . 6 ILE HG23 1 1
2 1045 1 1 6 ILE N N 0.200 0.270 2.196 1.00 . A A . 6 ILE N 1 1
2 1046 1 1 6 ILE O O -1.462 -0.876 0.280 1.00 . A A . 6 ILE O 1 1
2 1047 1 1 7 ALA C C -2.930 1.619 -2.334 1.00 . A A . 7 ALA C 1 1
2 1048 1 1 7 ALA CA C -3.186 1.165 -0.939 1.00 . A A . 7 ALA CA 1 1
2 1049 1 1 7 ALA CB C -4.350 2.035 -0.437 1.00 . A A . 7 ALA CB 1 1
2 1050 1 1 7 ALA H H -1.610 2.254 -0.110 1.00 . A A . 7 ALA H 1 1
2 1051 1 1 7 ALA HA H -3.454 0.126 -0.939 1.00 . A A . 7 ALA HA 1 1
2 1052 1 1 7 ALA HB1 H -4.143 3.116 -0.583 1.00 . A A . 7 ALA HB1 1 1
2 1053 1 1 7 ALA HB2 H -4.540 1.859 0.635 1.00 . A A . 7 ALA HB2 1 1
2 1054 1 1 7 ALA HB3 H -5.293 1.794 -0.959 1.00 . A A . 7 ALA HB3 1 1
2 1055 1 1 7 ALA N N -1.970 1.326 -0.201 1.00 . A A . 7 ALA N 1 1
2 1056 1 1 7 ALA O O -1.805 1.928 -2.711 1.00 . A A . 7 ALA O 1 1
2 1057 1 1 8 GLN C C -4.575 3.733 -3.974 1.00 . A A . 8 GLN C 1 1
2 1058 1 1 8 GLN CA C -4.006 2.410 -4.382 1.00 . A A . 8 GLN CA 1 1
2 1059 1 1 8 GLN CB C -4.999 1.818 -5.411 1.00 . A A . 8 GLN CB 1 1
2 1060 1 1 8 GLN CD C -6.013 -0.247 -6.322 1.00 . A A . 8 GLN CD 1 1
2 1061 1 1 8 GLN CG C -4.723 0.351 -5.756 1.00 . A A . 8 GLN CG 1 1
2 1062 1 1 8 GLN H H -4.931 1.715 -2.705 1.00 . A A . 8 GLN H 1 1
2 1063 1 1 8 GLN HA H -2.998 2.478 -4.766 1.00 . A A . 8 GLN HA 1 1
2 1064 1 1 8 GLN HB2 H -6.032 1.906 -5.004 1.00 . A A . 8 GLN HB2 1 1
2 1065 1 1 8 GLN HB3 H -4.980 2.415 -6.351 1.00 . A A . 8 GLN HB3 1 1
2 1066 1 1 8 GLN HE21 H -6.104 -1.585 -4.764 1.00 . A A . 8 GLN HE21 1 1
2 1067 1 1 8 GLN HE22 H -7.341 -1.770 -5.990 1.00 . A A . 8 GLN HE22 1 1
2 1068 1 1 8 GLN HG2 H -3.911 0.280 -6.507 1.00 . A A . 8 GLN HG2 1 1
2 1069 1 1 8 GLN HG3 H -4.410 -0.200 -4.844 1.00 . A A . 8 GLN HG3 1 1
2 1070 1 1 8 GLN N N -4.020 1.742 -3.113 1.00 . A A . 8 GLN N 1 1
2 1071 1 1 8 GLN NE2 N -6.524 -1.311 -5.638 1.00 . A A . 8 GLN NE2 1 1
2 1072 1 1 8 GLN O O -5.363 3.727 -3.024 1.00 . A A . 8 GLN O 1 1
2 1073 1 1 8 GLN OE1 O -6.570 0.239 -7.313 1.00 . A A . 8 GLN OE1 1 1
2 1074 1 1 9 PRO C C -6.458 5.728 -5.027 1.00 . A A . 9 PRO C 1 1
2 1075 1 1 9 PRO CA C -5.082 6.057 -4.483 1.00 . A A . 9 PRO CA 1 1
2 1076 1 1 9 PRO CB C -4.377 7.105 -5.372 1.00 . A A . 9 PRO CB 1 1
2 1077 1 1 9 PRO CD C -3.229 4.997 -5.620 1.00 . A A . 9 PRO CD 1 1
2 1078 1 1 9 PRO CG C -2.996 6.505 -5.691 1.00 . A A . 9 PRO CG 1 1
2 1079 1 1 9 PRO HA H -5.127 6.319 -3.436 1.00 . A A . 9 PRO HA 1 1
2 1080 1 1 9 PRO HB2 H -4.924 7.274 -6.326 1.00 . A A . 9 PRO HB2 1 1
2 1081 1 1 9 PRO HB3 H -4.275 8.076 -4.842 1.00 . A A . 9 PRO HB3 1 1
2 1082 1 1 9 PRO HD2 H -3.611 4.602 -6.587 1.00 . A A . 9 PRO HD2 1 1
2 1083 1 1 9 PRO HD3 H -2.300 4.466 -5.316 1.00 . A A . 9 PRO HD3 1 1
2 1084 1 1 9 PRO HG2 H -2.601 6.833 -6.674 1.00 . A A . 9 PRO HG2 1 1
2 1085 1 1 9 PRO HG3 H -2.278 6.789 -4.890 1.00 . A A . 9 PRO HG3 1 1
2 1086 1 1 9 PRO N N -4.282 4.855 -4.618 1.00 . A A . 9 PRO N 1 1
2 1087 1 1 9 PRO O O -6.508 4.987 -6.006 1.00 . A A . 9 PRO O 1 1
2 1088 1 1 10 GLU C C -7.595 6.561 -2.079 1.00 . A A . 10 GLU C 1 1
2 1089 1 1 10 GLU CA C -7.655 7.212 -3.424 1.00 . A A . 10 GLU CA 1 1
2 1090 1 1 10 GLU CB C -8.971 8.011 -3.532 1.00 . A A . 10 GLU CB 1 1
2 1091 1 1 10 GLU CD C -8.830 8.562 -6.001 1.00 . A A . 10 GLU CD 1 1
2 1092 1 1 10 GLU CG C -8.926 9.134 -4.588 1.00 . A A . 10 GLU CG 1 1
2 1093 1 1 10 GLU H H -8.468 5.839 -4.774 1.00 . A A . 10 GLU H 1 1
2 1094 1 1 10 GLU HA H -6.826 7.892 -3.505 1.00 . A A . 10 GLU HA 1 1
2 1095 1 1 10 GLU HB2 H -9.796 7.308 -3.764 1.00 . A A . 10 GLU HB2 1 1
2 1096 1 1 10 GLU HB3 H -9.208 8.491 -2.561 1.00 . A A . 10 GLU HB3 1 1
2 1097 1 1 10 GLU HG2 H -9.850 9.747 -4.517 1.00 . A A . 10 GLU HG2 1 1
2 1098 1 1 10 GLU HG3 H -8.051 9.790 -4.387 1.00 . A A . 10 GLU HG3 1 1
2 1099 1 1 10 GLU N N -7.577 6.188 -4.439 1.00 . A A . 10 GLU N 1 1
2 1100 1 1 10 GLU O O -6.912 7.032 -1.171 1.00 . A A . 10 GLU O 1 1
2 1101 1 1 10 GLU OE1 O -9.819 7.921 -6.449 1.00 . A A . 10 GLU OE1 1 1
2 1102 1 1 10 GLU OE2 O -7.766 8.753 -6.647 1.00 . A A . 10 GLU OE2 1 1
2 1103 1 1 11 ASN C C -8.669 3.397 -1.528 1.00 . A A . 11 ASN C 1 1
2 1104 1 1 11 ASN CA C -8.374 4.638 -0.773 1.00 . A A . 11 ASN CA 1 1
2 1105 1 1 11 ASN CB C -9.583 4.960 0.137 1.00 . A A . 11 ASN CB 1 1
2 1106 1 1 11 ASN CG C -9.663 3.975 1.307 1.00 . A A . 11 ASN CG 1 1
2 1107 1 1 11 ASN H H -8.786 4.936 -2.673 1.00 . A A . 11 ASN H 1 1
2 1108 1 1 11 ASN HA H -7.408 4.596 -0.280 1.00 . A A . 11 ASN HA 1 1
2 1109 1 1 11 ASN HB2 H -9.452 5.986 0.549 1.00 . A A . 11 ASN HB2 1 1
2 1110 1 1 11 ASN HB3 H -10.521 4.928 -0.457 1.00 . A A . 11 ASN HB3 1 1
2 1111 1 1 11 ASN HD21 H -11.609 4.506 1.704 1.00 . A A . 11 ASN HD21 1 1
2 1112 1 1 11 ASN HD22 H -10.801 3.579 2.942 1.00 . A A . 11 ASN HD22 1 1
2 1113 1 1 11 ASN N N -8.317 5.442 -1.939 1.00 . A A . 11 ASN N 1 1
2 1114 1 1 11 ASN ND2 N -10.837 3.944 1.998 1.00 . A A . 11 ASN ND2 1 1
2 1115 1 1 11 ASN O O -9.390 3.495 -2.523 1.00 . A A . 11 ASN O 1 1
2 1116 1 1 11 ASN OD1 O -8.675 3.309 1.638 1.00 . A A . 11 ASN OD1 1 1
2 1117 1 1 12 CYS C C -7.396 0.188 -0.662 1.00 . A A . 12 CYS C 1 1
2 1118 1 1 12 CYS CA C -8.269 0.936 -1.617 1.00 . A A . 12 CYS CA 1 1
2 1119 1 1 12 CYS CB C -7.771 0.707 -3.077 1.00 . A A . 12 CYS CB 1 1
2 1120 1 1 12 CYS H H -7.598 2.319 -0.217 1.00 . A A . 12 CYS H 1 1
2 1121 1 1 12 CYS HA H -9.282 0.599 -1.477 1.00 . A A . 12 CYS HA 1 1
2 1122 1 1 12 CYS HB2 H -6.783 1.198 -3.185 1.00 . A A . 12 CYS HB2 1 1
2 1123 1 1 12 CYS HB3 H -7.647 -0.367 -3.303 1.00 . A A . 12 CYS HB3 1 1
2 1124 1 1 12 CYS N N -8.110 2.270 -1.082 1.00 . A A . 12 CYS N 1 1
2 1125 1 1 12 CYS O O -7.153 0.686 0.434 1.00 . A A . 12 CYS O 1 1
2 1126 1 1 12 CYS SG S -8.889 1.268 -4.390 1.00 . A A . 12 CYS SG 1 1
2 1127 1 1 13 VAL C C -5.001 -1.883 -1.797 1.00 . A A . 13 VAL C 1 1
2 1128 1 1 13 VAL CA C -5.731 -1.630 -0.511 1.00 . A A . 13 VAL CA 1 1
2 1129 1 1 13 VAL CB C -6.003 -2.949 0.217 1.00 . A A . 13 VAL CB 1 1
2 1130 1 1 13 VAL CG1 C -6.776 -2.686 1.525 1.00 . A A . 13 VAL CG1 1 1
2 1131 1 1 13 VAL CG2 C -6.757 -3.957 -0.677 1.00 . A A . 13 VAL CG2 1 1
2 1132 1 1 13 VAL H H -6.996 -1.339 -2.002 1.00 . A A . 13 VAL H 1 1
2 1133 1 1 13 VAL HA H -5.169 -0.936 0.091 1.00 . A A . 13 VAL HA 1 1
2 1134 1 1 13 VAL HB H -5.027 -3.410 0.490 1.00 . A A . 13 VAL HB 1 1
2 1135 1 1 13 VAL HG11 H -7.057 -3.649 2.000 1.00 . A A . 13 VAL HG11 1 1
2 1136 1 1 13 VAL HG12 H -7.694 -2.095 1.328 1.00 . A A . 13 VAL HG12 1 1
2 1137 1 1 13 VAL HG13 H -6.155 -2.133 2.253 1.00 . A A . 13 VAL HG13 1 1
2 1138 1 1 13 VAL HG21 H -7.767 -3.577 -0.924 1.00 . A A . 13 VAL HG21 1 1
2 1139 1 1 13 VAL HG22 H -6.851 -4.918 -0.131 1.00 . A A . 13 VAL HG22 1 1
2 1140 1 1 13 VAL HG23 H -6.204 -4.173 -1.613 1.00 . A A . 13 VAL HG23 1 1
2 1141 1 1 13 VAL N N -6.865 -0.977 -1.080 1.00 . A A . 13 VAL N 1 1
2 1142 1 1 13 VAL O O -5.601 -1.729 -2.867 1.00 . A A . 13 VAL O 1 1
2 1143 1 1 14 TYR C C -3.166 -4.356 -2.627 1.00 . A A . 14 TYR C 1 1
2 1144 1 1 14 TYR CA C -3.065 -2.874 -2.893 1.00 . A A . 14 TYR CA 1 1
2 1145 1 1 14 TYR CB C -1.593 -2.408 -3.104 1.00 . A A . 14 TYR CB 1 1
2 1146 1 1 14 TYR CD1 C -1.830 -2.307 -5.645 1.00 . A A . 14 TYR CD1 1 1
2 1147 1 1 14 TYR CD2 C -0.811 -0.449 -4.484 1.00 . A A . 14 TYR CD2 1 1
2 1148 1 1 14 TYR CE1 C -1.669 -1.634 -6.866 1.00 . A A . 14 TYR CE1 1 1
2 1149 1 1 14 TYR CE2 C -0.644 0.226 -5.696 1.00 . A A . 14 TYR CE2 1 1
2 1150 1 1 14 TYR CG C -1.416 -1.712 -4.435 1.00 . A A . 14 TYR CG 1 1
2 1151 1 1 14 TYR CZ C -1.077 -0.362 -6.891 1.00 . A A . 14 TYR CZ 1 1
2 1152 1 1 14 TYR H H -3.221 -2.381 -0.883 1.00 . A A . 14 TYR H 1 1
2 1153 1 1 14 TYR HA H -3.661 -2.655 -3.766 1.00 . A A . 14 TYR HA 1 1
2 1154 1 1 14 TYR HB2 H -1.317 -1.698 -2.294 1.00 . A A . 14 TYR HB2 1 1
2 1155 1 1 14 TYR HB3 H -0.860 -3.237 -3.079 1.00 . A A . 14 TYR HB3 1 1
2 1156 1 1 14 TYR HD1 H -2.282 -3.287 -5.652 1.00 . A A . 14 TYR HD1 1 1
2 1157 1 1 14 TYR HD2 H -0.476 0.019 -3.574 1.00 . A A . 14 TYR HD2 1 1
2 1158 1 1 14 TYR HE1 H -2.005 -2.108 -7.779 1.00 . A A . 14 TYR HE1 1 1
2 1159 1 1 14 TYR HE2 H -0.184 1.204 -5.703 1.00 . A A . 14 TYR HE2 1 1
2 1160 1 1 14 TYR HH H -1.402 -0.126 -8.783 1.00 . A A . 14 TYR HH 1 1
2 1161 1 1 14 TYR N N -3.715 -2.284 -1.746 1.00 . A A . 14 TYR N 1 1
2 1162 1 1 14 TYR O O -3.920 -4.777 -1.754 1.00 . A A . 14 TYR O 1 1
2 1163 1 1 14 TYR OH O -0.902 0.334 -8.104 1.00 . A A . 14 TYR OH 1 1
2 1164 1 1 15 HIS C C -0.873 -6.749 -3.108 1.00 . A A . 15 HIS C 1 1
2 1165 1 1 15 HIS CA C -2.349 -6.605 -3.069 1.00 . A A . 15 HIS CA 1 1
2 1166 1 1 15 HIS CB C -2.996 -7.538 -4.127 1.00 . A A . 15 HIS CB 1 1
2 1167 1 1 15 HIS CD2 C -5.213 -8.845 -3.911 1.00 . A A . 15 HIS CD2 1 1
2 1168 1 1 15 HIS CE1 C -6.595 -7.159 -3.806 1.00 . A A . 15 HIS CE1 1 1
2 1169 1 1 15 HIS CG C -4.486 -7.706 -3.991 1.00 . A A . 15 HIS CG 1 1
2 1170 1 1 15 HIS H H -1.661 -4.919 -3.948 1.00 . A A . 15 HIS H 1 1
2 1171 1 1 15 HIS HA H -2.697 -6.820 -2.068 1.00 . A A . 15 HIS HA 1 1
2 1172 1 1 15 HIS HB2 H -2.764 -7.160 -5.145 1.00 . A A . 15 HIS HB2 1 1
2 1173 1 1 15 HIS HB3 H -2.569 -8.561 -4.029 1.00 . A A . 15 HIS HB3 1 1
2 1174 1 1 15 HIS HD1 H -5.137 -5.693 -3.948 1.00 . A A . 15 HIS HD1 1 1
2 1175 1 1 15 HIS HD2 H -4.896 -9.881 -3.935 1.00 . A A . 15 HIS HD2 1 1
2 1176 1 1 15 HIS HE1 H -7.498 -6.583 -3.734 1.00 . A A . 15 HIS HE1 1 1
2 1177 1 1 15 HIS HE2 H -7.298 -9.115 -3.714 1.00 . A A . 15 HIS HE2 1 1
2 1178 1 1 15 HIS N N -2.422 -5.202 -3.357 1.00 . A A . 15 HIS N 1 1
2 1179 1 1 15 HIS ND1 N -5.373 -6.663 -3.926 1.00 . A A . 15 HIS ND1 1 1
2 1180 1 1 15 HIS NE2 N -6.526 -8.481 -3.792 1.00 . A A . 15 HIS NE2 1 1
2 1181 1 1 15 HIS O O -0.191 -5.831 -3.573 1.00 . A A . 15 HIS O 1 1
2 1182 1 1 16 CYS C C 0.960 -9.607 -2.631 1.00 . A A . 16 CYS C 1 1
2 1183 1 1 16 CYS CA C 1.031 -8.136 -2.465 1.00 . A A . 16 CYS CA 1 1
2 1184 1 1 16 CYS CB C 1.551 -7.749 -1.056 1.00 . A A . 16 CYS CB 1 1
2 1185 1 1 16 CYS H H -0.873 -8.737 -2.458 1.00 . A A . 16 CYS H 1 1
2 1186 1 1 16 CYS HA H 1.584 -7.687 -3.278 1.00 . A A . 16 CYS HA 1 1
2 1187 1 1 16 CYS HB2 H 1.258 -6.696 -0.881 1.00 . A A . 16 CYS HB2 1 1
2 1188 1 1 16 CYS HB3 H 1.034 -8.335 -0.273 1.00 . A A . 16 CYS HB3 1 1
2 1189 1 1 16 CYS N N -0.357 -7.885 -2.621 1.00 . A A . 16 CYS N 1 1
2 1190 1 1 16 CYS O O -0.145 -10.157 -2.630 1.00 . A A . 16 CYS O 1 1
2 1191 1 1 16 CYS SG S 3.342 -7.859 -0.804 1.00 . A A . 16 CYS SG 1 1
2 1192 1 1 17 PHE C C 3.140 -12.097 -2.055 1.00 . A A . 17 PHE C 1 1
2 1193 1 1 17 PHE CA C 2.161 -11.666 -3.095 1.00 . A A . 17 PHE CA 1 1
2 1194 1 1 17 PHE CB C 2.778 -11.944 -4.484 1.00 . A A . 17 PHE CB 1 1
2 1195 1 1 17 PHE CD1 C 0.704 -11.478 -5.864 1.00 . A A . 17 PHE CD1 1 1
2 1196 1 1 17 PHE CD2 C 2.651 -10.080 -6.187 1.00 . A A . 17 PHE CD2 1 1
2 1197 1 1 17 PHE CE1 C 0.004 -10.721 -6.814 1.00 . A A . 17 PHE CE1 1 1
2 1198 1 1 17 PHE CE2 C 1.960 -9.326 -7.144 1.00 . A A . 17 PHE CE2 1 1
2 1199 1 1 17 PHE CG C 2.036 -11.168 -5.543 1.00 . A A . 17 PHE CG 1 1
2 1200 1 1 17 PHE CZ C 0.635 -9.652 -7.461 1.00 . A A . 17 PHE CZ 1 1
2 1201 1 1 17 PHE H H 3.022 -9.885 -2.740 1.00 . A A . 17 PHE H 1 1
2 1202 1 1 17 PHE HA H 1.192 -12.133 -2.984 1.00 . A A . 17 PHE HA 1 1
2 1203 1 1 17 PHE HB2 H 3.850 -11.649 -4.522 1.00 . A A . 17 PHE HB2 1 1
2 1204 1 1 17 PHE HB3 H 2.707 -13.022 -4.712 1.00 . A A . 17 PHE HB3 1 1
2 1205 1 1 17 PHE HD1 H 0.201 -12.293 -5.365 1.00 . A A . 17 PHE HD1 1 1
2 1206 1 1 17 PHE HD2 H 3.664 -9.819 -5.932 1.00 . A A . 17 PHE HD2 1 1
2 1207 1 1 17 PHE HE1 H -1.021 -10.966 -7.050 1.00 . A A . 17 PHE HE1 1 1
2 1208 1 1 17 PHE HE2 H 2.443 -8.498 -7.645 1.00 . A A . 17 PHE HE2 1 1
2 1209 1 1 17 PHE HZ H 0.101 -9.075 -8.202 1.00 . A A . 17 PHE HZ 1 1
2 1210 1 1 17 PHE N N 2.108 -10.272 -2.816 1.00 . A A . 17 PHE N 1 1
2 1211 1 1 17 PHE O O 4.181 -11.434 -2.005 1.00 . A A . 17 PHE O 1 1
2 1212 1 1 18 PRO C C 5.240 -13.773 -0.719 1.00 . A A . 18 PRO C 1 1
2 1213 1 1 18 PRO CA C 3.854 -13.508 -0.183 1.00 . A A . 18 PRO CA 1 1
2 1214 1 1 18 PRO CB C 3.228 -14.786 0.378 1.00 . A A . 18 PRO CB 1 1
2 1215 1 1 18 PRO CD C 1.558 -13.551 -0.863 1.00 . A A . 18 PRO CD 1 1
2 1216 1 1 18 PRO CG C 1.721 -14.510 0.329 1.00 . A A . 18 PRO CG 1 1
2 1217 1 1 18 PRO HA H 3.903 -12.707 0.541 1.00 . A A . 18 PRO HA 1 1
2 1218 1 1 18 PRO HB2 H 3.451 -15.646 -0.296 1.00 . A A . 18 PRO HB2 1 1
2 1219 1 1 18 PRO HB3 H 3.587 -15.021 1.402 1.00 . A A . 18 PRO HB3 1 1
2 1220 1 1 18 PRO HD2 H 1.061 -14.057 -1.714 1.00 . A A . 18 PRO HD2 1 1
2 1221 1 1 18 PRO HD3 H 0.951 -12.671 -0.557 1.00 . A A . 18 PRO HD3 1 1
2 1222 1 1 18 PRO HG2 H 1.140 -15.445 0.194 1.00 . A A . 18 PRO HG2 1 1
2 1223 1 1 18 PRO HG3 H 1.400 -14.009 1.265 1.00 . A A . 18 PRO HG3 1 1
2 1224 1 1 18 PRO N N 2.916 -13.120 -1.222 1.00 . A A . 18 PRO N 1 1
2 1225 1 1 18 PRO O O 5.380 -14.562 -1.647 1.00 . A A . 18 PRO O 1 1
2 1226 1 1 19 GLY C C 7.828 -11.549 -0.882 1.00 . A A . 19 GLY C 1 1
2 1227 1 1 19 GLY CA C 7.561 -13.010 -0.787 1.00 . A A . 19 GLY CA 1 1
2 1228 1 1 19 GLY H H 6.121 -12.463 0.594 1.00 . A A . 19 GLY H 1 1
2 1229 1 1 19 GLY HA2 H 8.267 -13.451 -0.096 1.00 . A A . 19 GLY HA2 1 1
2 1230 1 1 19 GLY HA3 H 7.557 -13.446 -1.778 1.00 . A A . 19 GLY HA3 1 1
2 1231 1 1 19 GLY N N 6.257 -13.070 -0.185 1.00 . A A . 19 GLY N 1 1
2 1232 1 1 19 GLY O O 8.888 -11.089 -0.469 1.00 . A A . 19 GLY O 1 1
2 1233 1 1 20 SER C C 7.263 -8.752 -2.671 1.00 . A A . 20 SER C 1 1
2 1234 1 1 20 SER CA C 6.731 -9.351 -1.406 1.00 . A A . 20 SER CA 1 1
2 1235 1 1 20 SER CB C 7.320 -8.577 -0.199 1.00 . A A . 20 SER CB 1 1
2 1236 1 1 20 SER H H 5.962 -11.239 -1.674 1.00 . A A . 20 SER H 1 1
2 1237 1 1 20 SER HA H 5.675 -9.158 -1.416 1.00 . A A . 20 SER HA 1 1
2 1238 1 1 20 SER HB2 H 8.430 -8.585 -0.251 1.00 . A A . 20 SER HB2 1 1
2 1239 1 1 20 SER HB3 H 6.981 -7.519 -0.242 1.00 . A A . 20 SER HB3 1 1
2 1240 1 1 20 SER HG H 7.483 -9.936 1.117 1.00 . A A . 20 SER HG 1 1
2 1241 1 1 20 SER N N 6.819 -10.795 -1.377 1.00 . A A . 20 SER N 1 1
2 1242 1 1 20 SER O O 7.214 -7.535 -2.832 1.00 . A A . 20 SER O 1 1
2 1243 1 1 20 SER OG O 6.917 -9.157 1.040 1.00 . A A . 20 SER OG 1 1
2 1244 1 1 21 SER C C 7.743 -8.223 -5.671 1.00 . A A . 21 SER C 1 1
2 1245 1 1 21 SER CA C 8.489 -9.208 -4.797 1.00 . A A . 21 SER CA 1 1
2 1246 1 1 21 SER CB C 8.826 -10.496 -5.597 1.00 . A A . 21 SER CB 1 1
2 1247 1 1 21 SER H H 7.674 -10.582 -3.559 1.00 . A A . 21 SER H 1 1
2 1248 1 1 21 SER HA H 9.401 -8.720 -4.479 1.00 . A A . 21 SER HA 1 1
2 1249 1 1 21 SER HB2 H 8.918 -10.293 -6.687 1.00 . A A . 21 SER HB2 1 1
2 1250 1 1 21 SER HB3 H 9.806 -10.886 -5.243 1.00 . A A . 21 SER HB3 1 1
2 1251 1 1 21 SER HG H 8.112 -12.286 -5.866 1.00 . A A . 21 SER HG 1 1
2 1252 1 1 21 SER N N 7.748 -9.585 -3.616 1.00 . A A . 21 SER N 1 1
2 1253 1 1 21 SER O O 8.286 -7.217 -6.135 1.00 . A A . 21 SER O 1 1
2 1254 1 1 21 SER OG O 7.845 -11.512 -5.355 1.00 . A A . 21 SER OG 1 1
2 1255 1 1 22 GLY C C 5.364 -6.316 -6.065 1.00 . A A . 22 GLY C 1 1
2 1256 1 1 22 GLY CA C 5.630 -7.634 -6.725 1.00 . A A . 22 GLY CA 1 1
2 1257 1 1 22 GLY H H 6.032 -9.310 -5.511 1.00 . A A . 22 GLY H 1 1
2 1258 1 1 22 GLY HA2 H 6.181 -7.445 -7.638 1.00 . A A . 22 GLY HA2 1 1
2 1259 1 1 22 GLY HA3 H 4.689 -8.127 -6.899 1.00 . A A . 22 GLY HA3 1 1
2 1260 1 1 22 GLY N N 6.439 -8.482 -5.886 1.00 . A A . 22 GLY N 1 1
2 1261 1 1 22 GLY O O 5.515 -5.272 -6.695 1.00 . A A . 22 GLY O 1 1
2 1262 1 1 23 CYS C C 5.811 -4.255 -3.767 1.00 . A A . 23 CYS C 1 1
2 1263 1 1 23 CYS CA C 4.595 -5.048 -4.156 1.00 . A A . 23 CYS CA 1 1
2 1264 1 1 23 CYS CB C 3.613 -5.147 -2.973 1.00 . A A . 23 CYS CB 1 1
2 1265 1 1 23 CYS H H 4.930 -7.124 -4.205 1.00 . A A . 23 CYS H 1 1
2 1266 1 1 23 CYS HA H 4.077 -4.471 -4.911 1.00 . A A . 23 CYS HA 1 1
2 1267 1 1 23 CYS HB2 H 2.858 -5.920 -3.225 1.00 . A A . 23 CYS HB2 1 1
2 1268 1 1 23 CYS HB3 H 4.147 -5.471 -2.055 1.00 . A A . 23 CYS HB3 1 1
2 1269 1 1 23 CYS N N 4.976 -6.302 -4.767 1.00 . A A . 23 CYS N 1 1
2 1270 1 1 23 CYS O O 5.731 -3.036 -3.690 1.00 . A A . 23 CYS O 1 1
2 1271 1 1 23 CYS SG S 2.728 -3.573 -2.705 1.00 . A A . 23 CYS SG 1 1
2 1272 1 1 24 ASP C C 8.475 -3.339 -4.704 1.00 . A A . 24 ASP C 1 1
2 1273 1 1 24 ASP CA C 8.267 -4.212 -3.487 1.00 . A A . 24 ASP CA 1 1
2 1274 1 1 24 ASP CB C 9.466 -5.193 -3.348 1.00 . A A . 24 ASP CB 1 1
2 1275 1 1 24 ASP CG C 10.787 -4.457 -3.087 1.00 . A A . 24 ASP CG 1 1
2 1276 1 1 24 ASP H H 7.033 -5.904 -3.492 1.00 . A A . 24 ASP H 1 1
2 1277 1 1 24 ASP HA H 8.222 -3.581 -2.612 1.00 . A A . 24 ASP HA 1 1
2 1278 1 1 24 ASP HB2 H 9.279 -5.873 -2.489 1.00 . A A . 24 ASP HB2 1 1
2 1279 1 1 24 ASP HB3 H 9.557 -5.813 -4.264 1.00 . A A . 24 ASP HB3 1 1
2 1280 1 1 24 ASP N N 6.990 -4.898 -3.585 1.00 . A A . 24 ASP N 1 1
2 1281 1 1 24 ASP O O 8.886 -2.189 -4.592 1.00 . A A . 24 ASP O 1 1
2 1282 1 1 24 ASP OD1 O 10.856 -3.712 -2.072 1.00 . A A . 24 ASP OD1 1 1
2 1283 1 1 24 ASP OD2 O 11.733 -4.626 -3.899 1.00 . A A . 24 ASP OD2 1 1
2 1284 1 1 25 THR C C 7.305 -1.897 -7.095 1.00 . A A . 25 THR C 1 1
2 1285 1 1 25 THR CA C 8.224 -3.113 -7.130 1.00 . A A . 25 THR CA 1 1
2 1286 1 1 25 THR CB C 7.900 -3.978 -8.333 1.00 . A A . 25 THR CB 1 1
2 1287 1 1 25 THR CG2 C 8.324 -3.258 -9.631 1.00 . A A . 25 THR CG2 1 1
2 1288 1 1 25 THR H H 7.732 -4.769 -5.951 1.00 . A A . 25 THR H 1 1
2 1289 1 1 25 THR HA H 9.247 -2.766 -7.209 1.00 . A A . 25 THR HA 1 1
2 1290 1 1 25 THR HB H 6.808 -4.162 -8.364 1.00 . A A . 25 THR HB 1 1
2 1291 1 1 25 THR HG1 H 8.221 -5.763 -7.534 1.00 . A A . 25 THR HG1 1 1
2 1292 1 1 25 THR HG21 H 9.419 -3.067 -9.635 1.00 . A A . 25 THR HG21 1 1
2 1293 1 1 25 THR HG22 H 7.797 -2.285 -9.739 1.00 . A A . 25 THR HG22 1 1
2 1294 1 1 25 THR HG23 H 8.073 -3.887 -10.511 1.00 . A A . 25 THR HG23 1 1
2 1295 1 1 25 THR N N 8.120 -3.852 -5.895 1.00 . A A . 25 THR N 1 1
2 1296 1 1 25 THR O O 7.733 -0.790 -7.422 1.00 . A A . 25 THR O 1 1
2 1297 1 1 25 THR OG1 O 8.585 -5.231 -8.259 1.00 . A A . 25 THR OG1 1 1
2 1298 1 1 26 LEU C C 5.514 0.030 -5.523 1.00 . A A . 26 LEU C 1 1
2 1299 1 1 26 LEU CA C 5.054 -0.992 -6.539 1.00 . A A . 26 LEU CA 1 1
2 1300 1 1 26 LEU CB C 3.630 -1.455 -6.116 1.00 . A A . 26 LEU CB 1 1
2 1301 1 1 26 LEU CD1 C 2.501 -1.065 -8.395 1.00 . A A . 26 LEU CD1 1 1
2 1302 1 1 26 LEU CD2 C 3.214 -3.420 -7.770 1.00 . A A . 26 LEU CD2 1 1
2 1303 1 1 26 LEU CG C 2.741 -2.056 -7.240 1.00 . A A . 26 LEU CG 1 1
2 1304 1 1 26 LEU H H 5.712 -2.978 -6.383 1.00 . A A . 26 LEU H 1 1
2 1305 1 1 26 LEU HA H 5.001 -0.503 -7.496 1.00 . A A . 26 LEU HA 1 1
2 1306 1 1 26 LEU HB2 H 3.710 -2.169 -5.271 1.00 . A A . 26 LEU HB2 1 1
2 1307 1 1 26 LEU HB3 H 3.071 -0.573 -5.733 1.00 . A A . 26 LEU HB3 1 1
2 1308 1 1 26 LEU HD11 H 2.142 -0.089 -8.004 1.00 . A A . 26 LEU HD11 1 1
2 1309 1 1 26 LEU HD12 H 1.729 -1.470 -9.084 1.00 . A A . 26 LEU HD12 1 1
2 1310 1 1 26 LEU HD13 H 3.429 -0.898 -8.984 1.00 . A A . 26 LEU HD13 1 1
2 1311 1 1 26 LEU HD21 H 2.501 -3.808 -8.528 1.00 . A A . 26 LEU HD21 1 1
2 1312 1 1 26 LEU HD22 H 3.265 -4.161 -6.946 1.00 . A A . 26 LEU HD22 1 1
2 1313 1 1 26 LEU HD23 H 4.215 -3.341 -8.243 1.00 . A A . 26 LEU HD23 1 1
2 1314 1 1 26 LEU HG H 1.740 -2.236 -6.772 1.00 . A A . 26 LEU HG 1 1
2 1315 1 1 26 LEU N N 6.033 -2.068 -6.644 1.00 . A A . 26 LEU N 1 1
2 1316 1 1 26 LEU O O 5.404 1.245 -5.703 1.00 . A A . 26 LEU O 1 1
2 1317 1 1 27 CYS C C 7.741 1.165 -3.823 1.00 . A A . 27 CYS C 1 1
2 1318 1 1 27 CYS CA C 6.578 0.348 -3.332 1.00 . A A . 27 CYS CA 1 1
2 1319 1 1 27 CYS CB C 7.022 -0.510 -2.117 1.00 . A A . 27 CYS CB 1 1
2 1320 1 1 27 CYS H H 6.068 -1.464 -4.232 1.00 . A A . 27 CYS H 1 1
2 1321 1 1 27 CYS HA H 5.780 1.020 -3.046 1.00 . A A . 27 CYS HA 1 1
2 1322 1 1 27 CYS HB2 H 6.292 -1.333 -1.986 1.00 . A A . 27 CYS HB2 1 1
2 1323 1 1 27 CYS HB3 H 8.008 -0.980 -2.306 1.00 . A A . 27 CYS HB3 1 1
2 1324 1 1 27 CYS N N 6.064 -0.466 -4.401 1.00 . A A . 27 CYS N 1 1
2 1325 1 1 27 CYS O O 7.844 2.345 -3.501 1.00 . A A . 27 CYS O 1 1
2 1326 1 1 27 CYS SG S 7.072 0.402 -0.554 1.00 . A A . 27 CYS SG 1 1
2 1327 1 1 28 LYS C C 9.496 2.335 -6.091 1.00 . A A . 28 LYS C 1 1
2 1328 1 1 28 LYS CA C 9.831 1.263 -5.091 1.00 . A A . 28 LYS CA 1 1
2 1329 1 1 28 LYS CB C 10.868 0.297 -5.716 1.00 . A A . 28 LYS CB 1 1
2 1330 1 1 28 LYS CD C 12.712 0.135 -3.903 1.00 . A A . 28 LYS CD 1 1
2 1331 1 1 28 LYS CE C 13.085 -0.577 -2.592 1.00 . A A . 28 LYS CE 1 1
2 1332 1 1 28 LYS CG C 11.577 -0.576 -4.663 1.00 . A A . 28 LYS CG 1 1
2 1333 1 1 28 LYS H H 8.553 -0.397 -4.913 1.00 . A A . 28 LYS H 1 1
2 1334 1 1 28 LYS HA H 10.272 1.750 -4.232 1.00 . A A . 28 LYS HA 1 1
2 1335 1 1 28 LYS HB2 H 10.334 -0.365 -6.435 1.00 . A A . 28 LYS HB2 1 1
2 1336 1 1 28 LYS HB3 H 11.639 0.860 -6.284 1.00 . A A . 28 LYS HB3 1 1
2 1337 1 1 28 LYS HD2 H 13.607 0.161 -4.567 1.00 . A A . 28 LYS HD2 1 1
2 1338 1 1 28 LYS HD3 H 12.433 1.189 -3.678 1.00 . A A . 28 LYS HD3 1 1
2 1339 1 1 28 LYS HE2 H 13.101 -1.677 -2.742 1.00 . A A . 28 LYS HE2 1 1
2 1340 1 1 28 LYS HE3 H 14.082 -0.244 -2.232 1.00 . A A . 28 LYS HE3 1 1
2 1341 1 1 28 LYS HG2 H 10.819 -0.928 -3.931 1.00 . A A . 28 LYS HG2 1 1
2 1342 1 1 28 LYS HG3 H 12.002 -1.479 -5.156 1.00 . A A . 28 LYS HG3 1 1
2 1343 1 1 28 LYS HZ1 H 12.045 -1.092 -0.874 1.00 . A A . 28 LYS HZ1 1 1
2 1344 1 1 28 LYS HZ2 H 11.172 -0.085 -1.935 1.00 . A A . 28 LYS HZ2 1 1
2 1345 1 1 28 LYS HZ3 H 12.425 0.559 -0.994 1.00 . A A . 28 LYS HZ3 1 1
2 1346 1 1 28 LYS N N 8.638 0.574 -4.641 1.00 . A A . 28 LYS N 1 1
2 1347 1 1 28 LYS NZ N 12.106 -0.280 -1.519 1.00 . A A . 28 LYS NZ 1 1
2 1348 1 1 28 LYS O O 10.097 3.408 -6.074 1.00 . A A . 28 LYS O 1 1
2 1349 1 1 29 GLU C C 7.374 4.214 -7.388 1.00 . A A . 29 GLU C 1 1
2 1350 1 1 29 GLU CA C 8.139 3.061 -7.989 1.00 . A A . 29 GLU CA 1 1
2 1351 1 1 29 GLU CB C 7.357 2.473 -9.194 1.00 . A A . 29 GLU CB 1 1
2 1352 1 1 29 GLU CD C 5.393 1.128 -10.031 1.00 . A A . 29 GLU CD 1 1
2 1353 1 1 29 GLU CG C 6.008 1.840 -8.829 1.00 . A A . 29 GLU CG 1 1
2 1354 1 1 29 GLU H H 8.025 1.207 -6.998 1.00 . A A . 29 GLU H 1 1
2 1355 1 1 29 GLU HA H 9.059 3.465 -8.387 1.00 . A A . 29 GLU HA 1 1
2 1356 1 1 29 GLU HB2 H 7.178 3.283 -9.937 1.00 . A A . 29 GLU HB2 1 1
2 1357 1 1 29 GLU HB3 H 8.004 1.709 -9.681 1.00 . A A . 29 GLU HB3 1 1
2 1358 1 1 29 GLU HG2 H 6.172 1.106 -8.021 1.00 . A A . 29 GLU HG2 1 1
2 1359 1 1 29 GLU HG3 H 5.315 2.622 -8.453 1.00 . A A . 29 GLU HG3 1 1
2 1360 1 1 29 GLU N N 8.505 2.089 -6.978 1.00 . A A . 29 GLU N 1 1
2 1361 1 1 29 GLU O O 7.478 5.338 -7.876 1.00 . A A . 29 GLU O 1 1
2 1362 1 1 29 GLU OE1 O 6.026 0.168 -10.544 1.00 . A A . 29 GLU OE1 1 1
2 1363 1 1 29 GLU OE2 O 4.274 1.530 -10.445 1.00 . A A . 29 GLU OE2 1 1
2 1364 1 1 30 LYS C C 6.742 5.730 -4.614 1.00 . A A . 30 LYS C 1 1
2 1365 1 1 30 LYS CA C 5.872 5.048 -5.641 1.00 . A A . 30 LYS CA 1 1
2 1366 1 1 30 LYS CB C 4.559 4.579 -4.971 1.00 . A A . 30 LYS CB 1 1
2 1367 1 1 30 LYS CD C 3.032 5.360 -6.904 1.00 . A A . 30 LYS CD 1 1
2 1368 1 1 30 LYS CE C 1.640 5.214 -7.544 1.00 . A A . 30 LYS CE 1 1
2 1369 1 1 30 LYS CG C 3.430 4.213 -5.954 1.00 . A A . 30 LYS CG 1 1
2 1370 1 1 30 LYS H H 6.420 3.046 -5.978 1.00 . A A . 30 LYS H 1 1
2 1371 1 1 30 LYS HA H 5.626 5.807 -6.370 1.00 . A A . 30 LYS HA 1 1
2 1372 1 1 30 LYS HB2 H 4.770 3.700 -4.323 1.00 . A A . 30 LYS HB2 1 1
2 1373 1 1 30 LYS HB3 H 4.176 5.396 -4.319 1.00 . A A . 30 LYS HB3 1 1
2 1374 1 1 30 LYS HD2 H 3.025 6.312 -6.322 1.00 . A A . 30 LYS HD2 1 1
2 1375 1 1 30 LYS HD3 H 3.804 5.463 -7.700 1.00 . A A . 30 LYS HD3 1 1
2 1376 1 1 30 LYS HE2 H 0.854 5.278 -6.761 1.00 . A A . 30 LYS HE2 1 1
2 1377 1 1 30 LYS HE3 H 1.471 6.022 -8.289 1.00 . A A . 30 LYS HE3 1 1
2 1378 1 1 30 LYS HG2 H 3.728 3.319 -6.542 1.00 . A A . 30 LYS HG2 1 1
2 1379 1 1 30 LYS HG3 H 2.537 3.939 -5.348 1.00 . A A . 30 LYS HG3 1 1
2 1380 1 1 30 LYS HZ1 H 2.318 3.691 -8.793 1.00 . A A . 30 LYS HZ1 1 1
2 1381 1 1 30 LYS HZ2 H 0.643 3.970 -8.871 1.00 . A A . 30 LYS HZ2 1 1
2 1382 1 1 30 LYS HZ3 H 1.310 3.169 -7.532 1.00 . A A . 30 LYS HZ3 1 1
2 1383 1 1 30 LYS N N 6.590 3.980 -6.305 1.00 . A A . 30 LYS N 1 1
2 1384 1 1 30 LYS NZ N 1.469 3.915 -8.238 1.00 . A A . 30 LYS NZ 1 1
2 1385 1 1 30 LYS O O 6.447 6.852 -4.206 1.00 . A A . 30 LYS O 1 1
2 1386 1 1 31 GLY C C 8.829 5.468 -2.005 1.00 . A A . 31 GLY C 1 1
2 1387 1 1 31 GLY CA C 8.908 5.766 -3.468 1.00 . A A . 31 GLY CA 1 1
2 1388 1 1 31 GLY H H 8.039 4.143 -4.465 1.00 . A A . 31 GLY H 1 1
2 1389 1 1 31 GLY HA2 H 9.843 5.369 -3.836 1.00 . A A . 31 GLY HA2 1 1
2 1390 1 1 31 GLY HA3 H 8.824 6.836 -3.605 1.00 . A A . 31 GLY HA3 1 1
2 1391 1 1 31 GLY N N 7.858 5.094 -4.200 1.00 . A A . 31 GLY N 1 1
2 1392 1 1 31 GLY O O 8.994 6.354 -1.164 1.00 . A A . 31 GLY O 1 1
2 1393 1 1 32 GLY C C 10.092 3.122 -0.162 1.00 . A A . 32 GLY C 1 1
2 1394 1 1 32 GLY CA C 8.730 3.713 -0.311 1.00 . A A . 32 GLY CA 1 1
2 1395 1 1 32 GLY H H 8.299 3.502 -2.340 1.00 . A A . 32 GLY H 1 1
2 1396 1 1 32 GLY HA2 H 8.627 4.540 0.377 1.00 . A A . 32 GLY HA2 1 1
2 1397 1 1 32 GLY HA3 H 7.995 2.940 -0.166 1.00 . A A . 32 GLY HA3 1 1
2 1398 1 1 32 GLY N N 8.584 4.191 -1.657 1.00 . A A . 32 GLY N 1 1
2 1399 1 1 32 GLY O O 10.620 2.476 -1.069 1.00 . A A . 32 GLY O 1 1
2 1400 1 1 33 THR C C 12.197 1.573 1.649 1.00 . A A . 33 THR C 1 1
2 1401 1 1 33 THR CA C 12.020 3.052 1.450 1.00 . A A . 33 THR CA 1 1
2 1402 1 1 33 THR CB C 12.231 3.760 2.786 1.00 . A A . 33 THR CB 1 1
2 1403 1 1 33 THR CG2 C 12.725 5.191 2.498 1.00 . A A . 33 THR CG2 1 1
2 1404 1 1 33 THR H H 10.223 3.804 1.802 1.00 . A A . 33 THR H 1 1
2 1405 1 1 33 THR HA H 12.714 3.385 0.693 1.00 . A A . 33 THR HA 1 1
2 1406 1 1 33 THR HB H 12.985 3.236 3.415 1.00 . A A . 33 THR HB 1 1
2 1407 1 1 33 THR HG1 H 11.165 4.071 4.403 1.00 . A A . 33 THR HG1 1 1
2 1408 1 1 33 THR HG21 H 13.696 5.160 1.957 1.00 . A A . 33 THR HG21 1 1
2 1409 1 1 33 THR HG22 H 12.884 5.751 3.446 1.00 . A A . 33 THR HG22 1 1
2 1410 1 1 33 THR HG23 H 11.992 5.746 1.877 1.00 . A A . 33 THR HG23 1 1
2 1411 1 1 33 THR N N 10.679 3.346 1.031 1.00 . A A . 33 THR N 1 1
2 1412 1 1 33 THR O O 13.264 0.997 1.439 1.00 . A A . 33 THR O 1 1
2 1413 1 1 33 THR OG1 O 10.982 3.842 3.484 1.00 . A A . 33 THR OG1 1 1
2 1414 1 1 34 SER C C 9.616 -0.662 2.280 1.00 . A A . 34 SER C 1 1
2 1415 1 1 34 SER CA C 11.091 -0.504 2.247 1.00 . A A . 34 SER CA 1 1
2 1416 1 1 34 SER CB C 11.723 -1.020 3.556 1.00 . A A . 34 SER CB 1 1
2 1417 1 1 34 SER H H 10.236 1.326 2.290 1.00 . A A . 34 SER H 1 1
2 1418 1 1 34 SER HA H 11.495 -0.984 1.364 1.00 . A A . 34 SER HA 1 1
2 1419 1 1 34 SER HB2 H 11.269 -0.519 4.439 1.00 . A A . 34 SER HB2 1 1
2 1420 1 1 34 SER HB3 H 11.570 -2.118 3.655 1.00 . A A . 34 SER HB3 1 1
2 1421 1 1 34 SER HG H 13.253 -0.047 2.875 1.00 . A A . 34 SER HG 1 1
2 1422 1 1 34 SER N N 11.134 0.909 2.107 1.00 . A A . 34 SER N 1 1
2 1423 1 1 34 SER O O 8.906 0.340 2.441 1.00 . A A . 34 SER O 1 1
2 1424 1 1 34 SER OG O 13.120 -0.752 3.539 1.00 . A A . 34 SER OG 1 1
2 1425 1 1 35 GLY C C 7.884 -3.688 2.029 1.00 . A A . 35 GLY C 1 1
2 1426 1 1 35 GLY CA C 7.759 -2.218 2.079 1.00 . A A . 35 GLY CA 1 1
2 1427 1 1 35 GLY H H 9.669 -2.759 1.985 1.00 . A A . 35 GLY H 1 1
2 1428 1 1 35 GLY HA2 H 7.286 -1.912 3.002 1.00 . A A . 35 GLY HA2 1 1
2 1429 1 1 35 GLY HA3 H 7.320 -1.852 1.162 1.00 . A A . 35 GLY HA3 1 1
2 1430 1 1 35 GLY N N 9.141 -1.905 2.116 1.00 . A A . 35 GLY N 1 1
2 1431 1 1 35 GLY O O 8.987 -4.187 1.786 1.00 . A A . 35 GLY O 1 1
2 1432 1 1 36 HIS C C 5.277 -6.021 2.317 1.00 . A A . 36 HIS C 1 1
2 1433 1 1 36 HIS CA C 6.751 -5.824 2.353 1.00 . A A . 36 HIS CA 1 1
2 1434 1 1 36 HIS CB C 7.383 -6.428 3.638 1.00 . A A . 36 HIS CB 1 1
2 1435 1 1 36 HIS CD2 C 7.994 -4.793 5.548 1.00 . A A . 36 HIS CD2 1 1
2 1436 1 1 36 HIS CE1 C 6.123 -4.873 6.670 1.00 . A A . 36 HIS CE1 1 1
2 1437 1 1 36 HIS CG C 7.153 -5.632 4.897 1.00 . A A . 36 HIS CG 1 1
2 1438 1 1 36 HIS H H 5.852 -4.005 2.368 1.00 . A A . 36 HIS H 1 1
2 1439 1 1 36 HIS HA H 7.196 -6.239 1.461 1.00 . A A . 36 HIS HA 1 1
2 1440 1 1 36 HIS HB2 H 7.055 -7.479 3.785 1.00 . A A . 36 HIS HB2 1 1
2 1441 1 1 36 HIS HB3 H 8.485 -6.453 3.490 1.00 . A A . 36 HIS HB3 1 1
2 1442 1 1 36 HIS HD1 H 5.176 -6.210 5.387 1.00 . A A . 36 HIS HD1 1 1
2 1443 1 1 36 HIS HD2 H 9.008 -4.493 5.309 1.00 . A A . 36 HIS HD2 1 1
2 1444 1 1 36 HIS HE1 H 5.381 -4.706 7.427 1.00 . A A . 36 HIS HE1 1 1
2 1445 1 1 36 HIS HE2 H 7.691 -3.685 7.328 1.00 . A A . 36 HIS HE2 1 1
2 1446 1 1 36 HIS N N 6.777 -4.399 2.283 1.00 . A A . 36 HIS N 1 1
2 1447 1 1 36 HIS ND1 N 5.987 -5.664 5.615 1.00 . A A . 36 HIS ND1 1 1
2 1448 1 1 36 HIS NE2 N 7.332 -4.331 6.653 1.00 . A A . 36 HIS NE2 1 1
2 1449 1 1 36 HIS O O 4.542 -5.029 2.263 1.00 . A A . 36 HIS O 1 1
2 1450 1 1 37 CYS C C 2.910 -7.392 3.814 1.00 . A A . 37 CYS C 1 1
2 1451 1 1 37 CYS CA C 3.384 -7.563 2.405 1.00 . A A . 37 CYS CA 1 1
2 1452 1 1 37 CYS CB C 2.999 -9.007 2.007 1.00 . A A . 37 CYS CB 1 1
2 1453 1 1 37 CYS H H 5.415 -8.072 2.294 1.00 . A A . 37 CYS H 1 1
2 1454 1 1 37 CYS HA H 2.867 -6.849 1.778 1.00 . A A . 37 CYS HA 1 1
2 1455 1 1 37 CYS HB2 H 3.414 -9.719 2.754 1.00 . A A . 37 CYS HB2 1 1
2 1456 1 1 37 CYS HB3 H 1.891 -9.106 2.041 1.00 . A A . 37 CYS HB3 1 1
2 1457 1 1 37 CYS N N 4.798 -7.281 2.343 1.00 . A A . 37 CYS N 1 1
2 1458 1 1 37 CYS O O 3.697 -7.415 4.757 1.00 . A A . 37 CYS O 1 1
2 1459 1 1 37 CYS SG S 3.552 -9.504 0.355 1.00 . A A . 37 CYS SG 1 1
2 1460 1 1 38 GLY C C -0.432 -7.226 4.868 1.00 . A A . 38 GLY C 1 1
2 1461 1 1 38 GLY CA C 0.993 -7.170 5.282 1.00 . A A . 38 GLY CA 1 1
2 1462 1 1 38 GLY H H 0.871 -7.210 3.283 1.00 . A A . 38 GLY H 1 1
2 1463 1 1 38 GLY HA2 H 1.261 -8.048 5.851 1.00 . A A . 38 GLY HA2 1 1
2 1464 1 1 38 GLY HA3 H 1.227 -6.219 5.736 1.00 . A A . 38 GLY HA3 1 1
2 1465 1 1 38 GLY N N 1.588 -7.235 3.993 1.00 . A A . 38 GLY N 1 1
2 1466 1 1 38 GLY O O -0.698 -7.355 3.670 1.00 . A A . 38 GLY O 1 1
2 1467 1 1 39 PHE C C -3.136 -6.439 6.916 1.00 . A A . 39 PHE C 1 1
2 1468 1 1 39 PHE CA C -2.763 -7.042 5.592 1.00 . A A . 39 PHE CA 1 1
2 1469 1 1 39 PHE CB C -3.380 -8.454 5.383 1.00 . A A . 39 PHE CB 1 1
2 1470 1 1 39 PHE CD1 C -5.581 -7.434 4.515 1.00 . A A . 39 PHE CD1 1 1
2 1471 1 1 39 PHE CD2 C -5.474 -9.770 5.140 1.00 . A A . 39 PHE CD2 1 1
2 1472 1 1 39 PHE CE1 C -6.922 -7.601 4.162 1.00 . A A . 39 PHE CE1 1 1
2 1473 1 1 39 PHE CE2 C -6.811 -9.941 4.772 1.00 . A A . 39 PHE CE2 1 1
2 1474 1 1 39 PHE CG C -4.844 -8.518 5.032 1.00 . A A . 39 PHE CG 1 1
2 1475 1 1 39 PHE CZ C -7.540 -8.852 4.287 1.00 . A A . 39 PHE CZ 1 1
2 1476 1 1 39 PHE H H -1.184 -6.976 6.807 1.00 . A A . 39 PHE H 1 1
2 1477 1 1 39 PHE HA H -2.945 -6.348 4.780 1.00 . A A . 39 PHE HA 1 1
2 1478 1 1 39 PHE HB2 H -2.848 -8.938 4.534 1.00 . A A . 39 PHE HB2 1 1
2 1479 1 1 39 PHE HB3 H -3.208 -9.079 6.288 1.00 . A A . 39 PHE HB3 1 1
2 1480 1 1 39 PHE HD1 H -5.123 -6.474 4.329 1.00 . A A . 39 PHE HD1 1 1
2 1481 1 1 39 PHE HD2 H -4.906 -10.627 5.474 1.00 . A A . 39 PHE HD2 1 1
2 1482 1 1 39 PHE HE1 H -7.467 -6.766 3.762 1.00 . A A . 39 PHE HE1 1 1
2 1483 1 1 39 PHE HE2 H -7.270 -10.917 4.842 1.00 . A A . 39 PHE HE2 1 1
2 1484 1 1 39 PHE HZ H -8.566 -8.993 3.979 1.00 . A A . 39 PHE HZ 1 1
2 1485 1 1 39 PHE N N -1.365 -7.120 5.827 1.00 . A A . 39 PHE N 1 1
2 1486 1 1 39 PHE O O -2.290 -6.421 7.821 1.00 . A A . 39 PHE O 1 1
2 1487 1 1 40 LYS C C -6.043 -6.186 8.715 1.00 . A A . 40 LYS C 1 1
2 1488 1 1 40 LYS CA C -4.900 -5.347 8.253 1.00 . A A . 40 LYS CA 1 1
2 1489 1 1 40 LYS CB C -5.465 -3.920 8.038 1.00 . A A . 40 LYS CB 1 1
2 1490 1 1 40 LYS CD C -4.909 -1.499 7.289 1.00 . A A . 40 LYS CD 1 1
2 1491 1 1 40 LYS CE C -5.552 -0.769 8.478 1.00 . A A . 40 LYS CE 1 1
2 1492 1 1 40 LYS CG C -4.389 -2.909 7.624 1.00 . A A . 40 LYS CG 1 1
2 1493 1 1 40 LYS H H -4.978 -5.839 6.250 1.00 . A A . 40 LYS H 1 1
2 1494 1 1 40 LYS HA H -4.154 -5.393 9.018 1.00 . A A . 40 LYS HA 1 1
2 1495 1 1 40 LYS HB2 H -6.259 -3.951 7.258 1.00 . A A . 40 LYS HB2 1 1
2 1496 1 1 40 LYS HB3 H -5.941 -3.569 8.982 1.00 . A A . 40 LYS HB3 1 1
2 1497 1 1 40 LYS HD2 H -4.031 -0.912 6.939 1.00 . A A . 40 LYS HD2 1 1
2 1498 1 1 40 LYS HD3 H -5.636 -1.550 6.449 1.00 . A A . 40 LYS HD3 1 1
2 1499 1 1 40 LYS HE2 H -6.549 -1.198 8.711 1.00 . A A . 40 LYS HE2 1 1
2 1500 1 1 40 LYS HE3 H -4.904 -0.843 9.376 1.00 . A A . 40 LYS HE3 1 1
2 1501 1 1 40 LYS HG2 H -3.657 -2.829 8.456 1.00 . A A . 40 LYS HG2 1 1
2 1502 1 1 40 LYS HG3 H -3.846 -3.303 6.737 1.00 . A A . 40 LYS HG3 1 1
2 1503 1 1 40 LYS HZ1 H -4.803 1.123 8.092 1.00 . A A . 40 LYS HZ1 1 1
2 1504 1 1 40 LYS HZ2 H -6.255 1.118 8.971 1.00 . A A . 40 LYS HZ2 1 1
2 1505 1 1 40 LYS HZ3 H -6.274 0.791 7.304 1.00 . A A . 40 LYS HZ3 1 1
2 1506 1 1 40 LYS N N -4.370 -5.906 7.033 1.00 . A A . 40 LYS N 1 1
2 1507 1 1 40 LYS NZ N -5.737 0.673 8.186 1.00 . A A . 40 LYS NZ 1 1
2 1508 1 1 40 LYS O O -6.554 -5.983 9.812 1.00 . A A . 40 LYS O 1 1
2 1509 1 1 41 VAL C C -8.754 -6.816 7.301 1.00 . A A . 41 VAL C 1 1
2 1510 1 1 41 VAL CA C -7.722 -7.809 7.802 1.00 . A A . 41 VAL CA 1 1
2 1511 1 1 41 VAL CB C -8.089 -8.532 9.091 1.00 . A A . 41 VAL CB 1 1
2 1512 1 1 41 VAL CG1 C -9.434 -9.277 8.957 1.00 . A A . 41 VAL CG1 1 1
2 1513 1 1 41 VAL CG2 C -6.936 -9.505 9.437 1.00 . A A . 41 VAL CG2 1 1
2 1514 1 1 41 VAL H H -5.832 -7.304 7.100 1.00 . A A . 41 VAL H 1 1
2 1515 1 1 41 VAL HA H -7.610 -8.566 7.043 1.00 . A A . 41 VAL HA 1 1
2 1516 1 1 41 VAL HB H -8.172 -7.777 9.902 1.00 . A A . 41 VAL HB 1 1
2 1517 1 1 41 VAL HG11 H -10.262 -8.566 8.753 1.00 . A A . 41 VAL HG11 1 1
2 1518 1 1 41 VAL HG12 H -9.667 -9.802 9.906 1.00 . A A . 41 VAL HG12 1 1
2 1519 1 1 41 VAL HG13 H -9.388 -10.025 8.139 1.00 . A A . 41 VAL HG13 1 1
2 1520 1 1 41 VAL HG21 H -7.201 -10.111 10.330 1.00 . A A . 41 VAL HG21 1 1
2 1521 1 1 41 VAL HG22 H -6.002 -8.950 9.659 1.00 . A A . 41 VAL HG22 1 1
2 1522 1 1 41 VAL HG23 H -6.752 -10.195 8.587 1.00 . A A . 41 VAL HG23 1 1
2 1523 1 1 41 VAL N N -6.455 -7.121 7.842 1.00 . A A . 41 VAL N 1 1
2 1524 1 1 41 VAL O O -8.796 -5.667 7.730 1.00 . A A . 41 VAL O 1 1
2 1525 1 1 42 GLY C C -10.647 -6.748 4.298 1.00 . A A . 42 GLY C 1 1
2 1526 1 1 42 GLY CA C -10.485 -6.269 5.697 1.00 . A A . 42 GLY CA 1 1
2 1527 1 1 42 GLY H H -9.646 -8.132 5.958 1.00 . A A . 42 GLY H 1 1
2 1528 1 1 42 GLY HA2 H -11.436 -6.337 6.202 1.00 . A A . 42 GLY HA2 1 1
2 1529 1 1 42 GLY HA3 H -10.050 -5.279 5.694 1.00 . A A . 42 GLY HA3 1 1
2 1530 1 1 42 GLY N N -9.593 -7.203 6.318 1.00 . A A . 42 GLY N 1 1
2 1531 1 1 42 GLY O O -11.339 -7.734 4.073 1.00 . A A . 42 GLY O 1 1
2 1532 1 1 43 HIS C C -9.705 -7.582 1.410 1.00 . A A . 43 HIS C 1 1
2 1533 1 1 43 HIS CA C -10.217 -6.246 1.915 1.00 . A A . 43 HIS CA 1 1
2 1534 1 1 43 HIS CB C -9.584 -5.122 1.058 1.00 . A A . 43 HIS CB 1 1
2 1535 1 1 43 HIS CD2 C -10.112 -3.054 2.540 1.00 . A A . 43 HIS CD2 1 1
2 1536 1 1 43 HIS CE1 C -10.311 -1.571 0.944 1.00 . A A . 43 HIS CE1 1 1
2 1537 1 1 43 HIS CG C -10.047 -3.710 1.358 1.00 . A A . 43 HIS CG 1 1
2 1538 1 1 43 HIS H H -9.405 -5.295 3.568 1.00 . A A . 43 HIS H 1 1
2 1539 1 1 43 HIS HA H -11.288 -6.228 1.760 1.00 . A A . 43 HIS HA 1 1
2 1540 1 1 43 HIS HB2 H -8.487 -5.128 1.225 1.00 . A A . 43 HIS HB2 1 1
2 1541 1 1 43 HIS HB3 H -9.760 -5.331 -0.021 1.00 . A A . 43 HIS HB3 1 1
2 1542 1 1 43 HIS HD1 H -10.130 -2.930 -0.612 1.00 . A A . 43 HIS HD1 1 1
2 1543 1 1 43 HIS HD2 H -10.011 -3.424 3.553 1.00 . A A . 43 HIS HD2 1 1
2 1544 1 1 43 HIS HE1 H -10.338 -0.626 0.438 1.00 . A A . 43 HIS HE1 1 1
2 1545 1 1 43 HIS HE2 H -10.316 -0.985 2.930 1.00 . A A . 43 HIS HE2 1 1
2 1546 1 1 43 HIS N N -9.997 -6.058 3.331 1.00 . A A . 43 HIS N 1 1
2 1547 1 1 43 HIS ND1 N -10.182 -2.763 0.372 1.00 . A A . 43 HIS ND1 1 1
2 1548 1 1 43 HIS NE2 N -10.277 -1.724 2.260 1.00 . A A . 43 HIS NE2 1 1
2 1549 1 1 43 HIS O O -10.497 -8.483 1.162 1.00 . A A . 43 HIS O 1 1
2 1550 1 1 44 GLY C C -6.514 -9.272 1.047 1.00 . A A . 44 GLY C 1 1
2 1551 1 1 44 GLY CA C -7.913 -9.002 0.612 1.00 . A A . 44 GLY CA 1 1
2 1552 1 1 44 GLY H H -7.693 -7.070 1.408 1.00 . A A . 44 GLY H 1 1
2 1553 1 1 44 GLY HA2 H -8.515 -9.825 0.971 1.00 . A A . 44 GLY HA2 1 1
2 1554 1 1 44 GLY HA3 H -7.936 -8.895 -0.462 1.00 . A A . 44 GLY HA3 1 1
2 1555 1 1 44 GLY N N -8.380 -7.762 1.203 1.00 . A A . 44 GLY N 1 1
2 1556 1 1 44 GLY O O -6.200 -10.363 1.513 1.00 . A A . 44 GLY O 1 1
2 1557 1 1 45 LEU C C -4.130 -6.787 1.390 1.00 . A A . 45 LEU C 1 1
2 1558 1 1 45 LEU CA C -4.299 -8.276 1.408 1.00 . A A . 45 LEU CA 1 1
2 1559 1 1 45 LEU CB C -3.252 -9.007 0.525 1.00 . A A . 45 LEU CB 1 1
2 1560 1 1 45 LEU CD1 C -2.949 -11.217 1.815 1.00 . A A . 45 LEU CD1 1 1
2 1561 1 1 45 LEU CD2 C -1.051 -10.273 0.470 1.00 . A A . 45 LEU CD2 1 1
2 1562 1 1 45 LEU CG C -2.281 -9.920 1.319 1.00 . A A . 45 LEU CG 1 1
2 1563 1 1 45 LEU H H -5.869 -7.341 0.587 1.00 . A A . 45 LEU H 1 1
2 1564 1 1 45 LEU HA H -4.308 -8.645 2.422 1.00 . A A . 45 LEU HA 1 1
2 1565 1 1 45 LEU HB2 H -3.799 -9.651 -0.194 1.00 . A A . 45 LEU HB2 1 1
2 1566 1 1 45 LEU HB3 H -2.661 -8.287 -0.082 1.00 . A A . 45 LEU HB3 1 1
2 1567 1 1 45 LEU HD11 H -2.224 -11.832 2.394 1.00 . A A . 45 LEU HD11 1 1
2 1568 1 1 45 LEU HD12 H -3.292 -11.821 0.946 1.00 . A A . 45 LEU HD12 1 1
2 1569 1 1 45 LEU HD13 H -3.826 -10.993 2.454 1.00 . A A . 45 LEU HD13 1 1
2 1570 1 1 45 LEU HD21 H -1.353 -10.880 -0.410 1.00 . A A . 45 LEU HD21 1 1
2 1571 1 1 45 LEU HD22 H -0.306 -10.841 1.066 1.00 . A A . 45 LEU HD22 1 1
2 1572 1 1 45 LEU HD23 H -0.581 -9.343 0.104 1.00 . A A . 45 LEU HD23 1 1
2 1573 1 1 45 LEU HG H -1.927 -9.347 2.207 1.00 . A A . 45 LEU HG 1 1
2 1574 1 1 45 LEU N N -5.635 -8.268 0.898 1.00 . A A . 45 LEU N 1 1
2 1575 1 1 45 LEU O O -5.127 -6.087 1.188 1.00 . A A . 45 LEU O 1 1
2 1576 1 1 46 ALA C C -1.116 -5.066 1.088 1.00 . A A . 46 ALA C 1 1
2 1577 1 1 46 ALA CA C -2.578 -4.899 1.298 1.00 . A A . 46 ALA CA 1 1
2 1578 1 1 46 ALA CB C -2.870 -3.933 2.464 1.00 . A A . 46 ALA CB 1 1
2 1579 1 1 46 ALA H H -2.052 -6.809 1.670 1.00 . A A . 46 ALA H 1 1
2 1580 1 1 46 ALA HA H -3.046 -4.580 0.384 1.00 . A A . 46 ALA HA 1 1
2 1581 1 1 46 ALA HB1 H -3.970 -3.865 2.609 1.00 . A A . 46 ALA HB1 1 1
2 1582 1 1 46 ALA HB2 H -2.503 -2.909 2.237 1.00 . A A . 46 ALA HB2 1 1
2 1583 1 1 46 ALA HB3 H -2.412 -4.292 3.407 1.00 . A A . 46 ALA HB3 1 1
2 1584 1 1 46 ALA N N -2.899 -6.270 1.557 1.00 . A A . 46 ALA N 1 1
2 1585 1 1 46 ALA O O -0.669 -6.210 0.962 1.00 . A A . 46 ALA O 1 1
2 1586 1 1 47 CYS C C 1.383 -3.132 2.359 1.00 . A A . 47 CYS C 1 1
2 1587 1 1 47 CYS CA C 1.094 -4.185 1.355 1.00 . A A . 47 CYS CA 1 1
2 1588 1 1 47 CYS CB C 2.072 -4.048 0.158 1.00 . A A . 47 CYS CB 1 1
2 1589 1 1 47 CYS H H -0.627 -3.019 1.142 1.00 . A A . 47 CYS H 1 1
2 1590 1 1 47 CYS HA H 1.260 -5.140 1.835 1.00 . A A . 47 CYS HA 1 1
2 1591 1 1 47 CYS HB2 H 2.663 -3.113 0.206 1.00 . A A . 47 CYS HB2 1 1
2 1592 1 1 47 CYS HB3 H 2.812 -4.877 0.207 1.00 . A A . 47 CYS HB3 1 1
2 1593 1 1 47 CYS N N -0.318 -3.978 1.094 1.00 . A A . 47 CYS N 1 1
2 1594 1 1 47 CYS O O 0.472 -2.411 2.757 1.00 . A A . 47 CYS O 1 1
2 1595 1 1 47 CYS SG S 1.243 -4.070 -1.444 1.00 . A A . 47 CYS SG 1 1
2 1596 1 1 48 TRP C C 4.135 -1.233 2.795 1.00 . A A . 48 TRP C 1 1
2 1597 1 1 48 TRP CA C 3.143 -1.976 3.642 1.00 . A A . 48 TRP CA 1 1
2 1598 1 1 48 TRP CB C 3.824 -2.596 4.895 1.00 . A A . 48 TRP CB 1 1
2 1599 1 1 48 TRP CD1 C 5.780 -1.293 6.005 1.00 . A A . 48 TRP CD1 1 1
2 1600 1 1 48 TRP CD2 C 3.754 -0.868 6.871 1.00 . A A . 48 TRP CD2 1 1
2 1601 1 1 48 TRP CE2 C 4.704 -0.064 7.536 1.00 . A A . 48 TRP CE2 1 1
2 1602 1 1 48 TRP CE3 C 2.410 -0.820 7.228 1.00 . A A . 48 TRP CE3 1 1
2 1603 1 1 48 TRP CG C 4.462 -1.630 5.880 1.00 . A A . 48 TRP CG 1 1
2 1604 1 1 48 TRP CH2 C 2.974 0.881 8.887 1.00 . A A . 48 TRP CH2 1 1
2 1605 1 1 48 TRP CZ2 C 4.330 0.816 8.543 1.00 . A A . 48 TRP CZ2 1 1
2 1606 1 1 48 TRP CZ3 C 2.031 0.065 8.246 1.00 . A A . 48 TRP CZ3 1 1
2 1607 1 1 48 TRP H H 3.384 -3.615 2.415 1.00 . A A . 48 TRP H 1 1
2 1608 1 1 48 TRP HA H 2.347 -1.311 3.929 1.00 . A A . 48 TRP HA 1 1
2 1609 1 1 48 TRP HB2 H 3.047 -3.164 5.450 1.00 . A A . 48 TRP HB2 1 1
2 1610 1 1 48 TRP HB3 H 4.596 -3.323 4.560 1.00 . A A . 48 TRP HB3 1 1
2 1611 1 1 48 TRP HD1 H 6.579 -1.684 5.398 1.00 . A A . 48 TRP HD1 1 1
2 1612 1 1 48 TRP HE1 H 6.786 0.010 7.359 1.00 . A A . 48 TRP HE1 1 1
2 1613 1 1 48 TRP HE3 H 1.674 -1.439 6.745 1.00 . A A . 48 TRP HE3 1 1
2 1614 1 1 48 TRP HH2 H 2.653 1.562 9.661 1.00 . A A . 48 TRP HH2 1 1
2 1615 1 1 48 TRP HZ2 H 5.048 1.436 9.058 1.00 . A A . 48 TRP HZ2 1 1
2 1616 1 1 48 TRP HZ3 H 0.997 0.128 8.544 1.00 . A A . 48 TRP HZ3 1 1
2 1617 1 1 48 TRP N N 2.658 -3.007 2.766 1.00 . A A . 48 TRP N 1 1
2 1618 1 1 48 TRP NE1 N 5.934 -0.359 6.999 1.00 . A A . 48 TRP NE1 1 1
2 1619 1 1 48 TRP O O 4.677 -1.818 1.856 1.00 . A A . 48 TRP O 1 1
2 1620 1 1 49 CYS C C 5.834 1.687 3.725 1.00 . A A . 49 CYS C 1 1
2 1621 1 1 49 CYS CA C 5.490 0.814 2.558 1.00 . A A . 49 CYS CA 1 1
2 1622 1 1 49 CYS CB C 5.128 1.710 1.353 1.00 . A A . 49 CYS CB 1 1
2 1623 1 1 49 CYS H H 3.958 0.558 3.877 1.00 . A A . 49 CYS H 1 1
2 1624 1 1 49 CYS HA H 6.317 0.160 2.320 1.00 . A A . 49 CYS HA 1 1
2 1625 1 1 49 CYS HB2 H 4.143 2.193 1.528 1.00 . A A . 49 CYS HB2 1 1
2 1626 1 1 49 CYS HB3 H 5.884 2.515 1.244 1.00 . A A . 49 CYS HB3 1 1
2 1627 1 1 49 CYS N N 4.395 0.060 3.112 1.00 . A A . 49 CYS N 1 1
2 1628 1 1 49 CYS O O 4.928 2.134 4.427 1.00 . A A . 49 CYS O 1 1
2 1629 1 1 49 CYS SG S 5.111 0.785 -0.206 1.00 . A A . 49 CYS SG 1 1
2 1630 1 1 50 ASN C C 8.042 3.938 4.982 1.00 . A A . 50 ASN C 1 1
2 1631 1 1 50 ASN CA C 7.572 2.533 5.237 1.00 . A A . 50 ASN CA 1 1
2 1632 1 1 50 ASN CB C 8.703 1.728 5.936 1.00 . A A . 50 ASN CB 1 1
2 1633 1 1 50 ASN CG C 8.577 1.845 7.464 1.00 . A A . 50 ASN CG 1 1
2 1634 1 1 50 ASN H H 7.863 1.539 3.401 1.00 . A A . 50 ASN H 1 1
2 1635 1 1 50 ASN HA H 6.721 2.594 5.906 1.00 . A A . 50 ASN HA 1 1
2 1636 1 1 50 ASN HB2 H 8.576 0.651 5.688 1.00 . A A . 50 ASN HB2 1 1
2 1637 1 1 50 ASN HB3 H 9.712 2.043 5.602 1.00 . A A . 50 ASN HB3 1 1
2 1638 1 1 50 ASN HD21 H 9.208 3.787 7.461 1.00 . A A . 50 ASN HD21 1 1
2 1639 1 1 50 ASN HD22 H 8.890 3.116 9.049 1.00 . A A . 50 ASN HD22 1 1
2 1640 1 1 50 ASN N N 7.140 1.918 3.993 1.00 . A A . 50 ASN N 1 1
2 1641 1 1 50 ASN ND2 N 8.972 3.005 8.057 1.00 . A A . 50 ASN ND2 1 1
2 1642 1 1 50 ASN O O 8.919 4.454 5.674 1.00 . A A . 50 ASN O 1 1
2 1643 1 1 50 ASN OD1 O 8.089 0.890 8.082 1.00 . A A . 50 ASN OD1 1 1
2 1644 1 1 51 ALA C C 6.708 5.814 2.408 1.00 . A A . 51 ALA C 1 1
2 1645 1 1 51 ALA CA C 7.564 5.950 3.611 1.00 . A A . 51 ALA CA 1 1
2 1646 1 1 51 ALA CB C 8.949 6.439 3.148 1.00 . A A . 51 ALA CB 1 1
2 1647 1 1 51 ALA H H 6.840 4.146 3.294 1.00 . A A . 51 ALA H 1 1
2 1648 1 1 51 ALA HA H 7.112 6.592 4.353 1.00 . A A . 51 ALA HA 1 1
2 1649 1 1 51 ALA HB1 H 9.383 5.751 2.394 1.00 . A A . 51 ALA HB1 1 1
2 1650 1 1 51 ALA HB2 H 9.643 6.491 4.013 1.00 . A A . 51 ALA HB2 1 1
2 1651 1 1 51 ALA HB3 H 8.876 7.448 2.697 1.00 . A A . 51 ALA HB3 1 1
2 1652 1 1 51 ALA N N 7.455 4.579 3.965 1.00 . A A . 51 ALA N 1 1
2 1653 1 1 51 ALA O O 6.666 4.722 1.842 1.00 . A A . 51 ALA O 1 1
2 1654 1 1 52 LEU C C 5.567 8.606 0.812 1.00 . A A . 52 LEU C 1 1
2 1655 1 1 52 LEU CA C 5.670 7.132 0.647 1.00 . A A . 52 LEU CA 1 1
2 1656 1 1 52 LEU CB C 4.310 6.619 0.120 1.00 . A A . 52 LEU CB 1 1
2 1657 1 1 52 LEU CD1 C 2.792 4.617 -0.299 1.00 . A A . 52 LEU CD1 1 1
2 1658 1 1 52 LEU CD2 C 5.089 4.687 -1.352 1.00 . A A . 52 LEU CD2 1 1
2 1659 1 1 52 LEU CG C 4.238 5.103 -0.140 1.00 . A A . 52 LEU CG 1 1
2 1660 1 1 52 LEU H H 5.859 7.687 2.576 1.00 . A A . 52 LEU H 1 1
2 1661 1 1 52 LEU HA H 6.492 6.873 -0.005 1.00 . A A . 52 LEU HA 1 1
2 1662 1 1 52 LEU HB2 H 3.519 6.899 0.841 1.00 . A A . 52 LEU HB2 1 1
2 1663 1 1 52 LEU HB3 H 4.080 7.144 -0.832 1.00 . A A . 52 LEU HB3 1 1
2 1664 1 1 52 LEU HD11 H 2.791 3.510 -0.368 1.00 . A A . 52 LEU HD11 1 1
2 1665 1 1 52 LEU HD12 H 2.339 5.033 -1.220 1.00 . A A . 52 LEU HD12 1 1
2 1666 1 1 52 LEU HD13 H 2.180 4.917 0.574 1.00 . A A . 52 LEU HD13 1 1
2 1667 1 1 52 LEU HD21 H 4.683 5.156 -2.270 1.00 . A A . 52 LEU HD21 1 1
2 1668 1 1 52 LEU HD22 H 5.090 3.584 -1.471 1.00 . A A . 52 LEU HD22 1 1
2 1669 1 1 52 LEU HD23 H 6.134 5.032 -1.228 1.00 . A A . 52 LEU HD23 1 1
2 1670 1 1 52 LEU HG H 4.638 4.586 0.759 1.00 . A A . 52 LEU HG 1 1
2 1671 1 1 52 LEU N N 6.007 6.869 2.012 1.00 . A A . 52 LEU N 1 1
2 1672 1 1 52 LEU O O 5.270 9.034 1.933 1.00 . A A . 52 LEU O 1 1
2 1673 1 1 53 PRO C C 4.057 11.099 -0.115 1.00 . A A . 53 PRO C 1 1
2 1674 1 1 53 PRO CA C 5.542 10.838 -0.121 1.00 . A A . 53 PRO CA 1 1
2 1675 1 1 53 PRO CB C 6.171 11.425 -1.395 1.00 . A A . 53 PRO CB 1 1
2 1676 1 1 53 PRO CD C 6.551 9.049 -1.400 1.00 . A A . 53 PRO CD 1 1
2 1677 1 1 53 PRO CG C 7.158 10.361 -1.893 1.00 . A A . 53 PRO CG 1 1
2 1678 1 1 53 PRO HA H 5.980 11.233 0.785 1.00 . A A . 53 PRO HA 1 1
2 1679 1 1 53 PRO HB2 H 5.407 11.581 -2.181 1.00 . A A . 53 PRO HB2 1 1
2 1680 1 1 53 PRO HB3 H 6.672 12.395 -1.197 1.00 . A A . 53 PRO HB3 1 1
2 1681 1 1 53 PRO HD2 H 5.838 8.602 -2.120 1.00 . A A . 53 PRO HD2 1 1
2 1682 1 1 53 PRO HD3 H 7.350 8.309 -1.196 1.00 . A A . 53 PRO HD3 1 1
2 1683 1 1 53 PRO HG2 H 7.288 10.379 -2.994 1.00 . A A . 53 PRO HG2 1 1
2 1684 1 1 53 PRO HG3 H 8.142 10.524 -1.402 1.00 . A A . 53 PRO HG3 1 1
2 1685 1 1 53 PRO N N 5.807 9.417 -0.197 1.00 . A A . 53 PRO N 1 1
2 1686 1 1 53 PRO O O 3.260 10.194 -0.354 1.00 . A A . 53 PRO O 1 1
2 1687 1 1 54 ASP C C 1.571 12.935 -1.073 1.00 . A A . 54 ASP C 1 1
2 1688 1 1 54 ASP CA C 2.276 12.733 0.259 1.00 . A A . 54 ASP CA 1 1
2 1689 1 1 54 ASP CB C 2.164 14.068 1.027 1.00 . A A . 54 ASP CB 1 1
2 1690 1 1 54 ASP CG C 2.776 13.933 2.423 1.00 . A A . 54 ASP CG 1 1
2 1691 1 1 54 ASP H H 4.326 13.033 0.445 1.00 . A A . 54 ASP H 1 1
2 1692 1 1 54 ASP HA H 1.752 11.957 0.804 1.00 . A A . 54 ASP HA 1 1
2 1693 1 1 54 ASP HB2 H 2.715 14.845 0.453 1.00 . A A . 54 ASP HB2 1 1
2 1694 1 1 54 ASP HB3 H 1.100 14.362 1.126 1.00 . A A . 54 ASP HB3 1 1
2 1695 1 1 54 ASP N N 3.664 12.352 0.139 1.00 . A A . 54 ASP N 1 1
2 1696 1 1 54 ASP O O 0.499 13.537 -1.121 1.00 . A A . 54 ASP O 1 1
2 1697 1 1 54 ASP OD1 O 2.202 13.175 3.251 1.00 . A A . 54 ASP OD1 1 1
2 1698 1 1 54 ASP OD2 O 3.828 14.579 2.673 1.00 . A A . 54 ASP OD2 1 1
2 1699 1 1 55 ASN C C 0.827 11.063 -3.674 1.00 . A A . 55 ASN C 1 1
2 1700 1 1 55 ASN CA C 1.426 12.428 -3.470 1.00 . A A . 55 ASN CA 1 1
2 1701 1 1 55 ASN CB C 2.307 12.786 -4.708 1.00 . A A . 55 ASN CB 1 1
2 1702 1 1 55 ASN CG C 3.401 11.739 -4.975 1.00 . A A . 55 ASN CG 1 1
2 1703 1 1 55 ASN H H 3.021 11.981 -2.192 1.00 . A A . 55 ASN H 1 1
2 1704 1 1 55 ASN HA H 0.617 13.145 -3.435 1.00 . A A . 55 ASN HA 1 1
2 1705 1 1 55 ASN HB2 H 1.655 12.902 -5.600 1.00 . A A . 55 ASN HB2 1 1
2 1706 1 1 55 ASN HB3 H 2.800 13.765 -4.526 1.00 . A A . 55 ASN HB3 1 1
2 1707 1 1 55 ASN HD21 H 2.441 11.015 -6.643 1.00 . A A . 55 ASN HD21 1 1
2 1708 1 1 55 ASN HD22 H 3.941 10.225 -6.243 1.00 . A A . 55 ASN HD22 1 1
2 1709 1 1 55 ASN N N 2.128 12.432 -2.200 1.00 . A A . 55 ASN N 1 1
2 1710 1 1 55 ASN ND2 N 3.254 10.933 -6.065 1.00 . A A . 55 ASN ND2 1 1
2 1711 1 1 55 ASN O O 0.109 10.838 -4.645 1.00 . A A . 55 ASN O 1 1
2 1712 1 1 55 ASN OD1 O 4.344 11.625 -4.187 1.00 . A A . 55 ASN OD1 1 1
2 1713 1 1 56 VAL C C -0.232 8.720 -1.625 1.00 . A A . 56 VAL C 1 1
2 1714 1 1 56 VAL CA C 0.699 8.757 -2.803 1.00 . A A . 56 VAL CA 1 1
2 1715 1 1 56 VAL CB C 1.833 7.739 -2.672 1.00 . A A . 56 VAL CB 1 1
2 1716 1 1 56 VAL CG1 C 1.454 6.481 -3.484 1.00 . A A . 56 VAL CG1 1 1
2 1717 1 1 56 VAL CG2 C 3.158 8.382 -3.153 1.00 . A A . 56 VAL CG2 1 1
2 1718 1 1 56 VAL H H 1.626 10.365 -1.926 1.00 . A A . 56 VAL H 1 1
2 1719 1 1 56 VAL HA H 0.138 8.591 -3.714 1.00 . A A . 56 VAL HA 1 1
2 1720 1 1 56 VAL HB H 1.987 7.433 -1.612 1.00 . A A . 56 VAL HB 1 1
2 1721 1 1 56 VAL HG11 H 2.239 5.703 -3.378 1.00 . A A . 56 VAL HG11 1 1
2 1722 1 1 56 VAL HG12 H 1.342 6.731 -4.560 1.00 . A A . 56 VAL HG12 1 1
2 1723 1 1 56 VAL HG13 H 0.499 6.050 -3.124 1.00 . A A . 56 VAL HG13 1 1
2 1724 1 1 56 VAL HG21 H 3.061 8.809 -4.169 1.00 . A A . 56 VAL HG21 1 1
2 1725 1 1 56 VAL HG22 H 3.980 7.637 -3.149 1.00 . A A . 56 VAL HG22 1 1
2 1726 1 1 56 VAL HG23 H 3.474 9.202 -2.475 1.00 . A A . 56 VAL HG23 1 1
2 1727 1 1 56 VAL N N 1.148 10.120 -2.767 1.00 . A A . 56 VAL N 1 1
2 1728 1 1 56 VAL O O -0.253 9.665 -0.837 1.00 . A A . 56 VAL O 1 1
2 1729 1 1 57 GLY C C -2.111 6.173 -0.114 1.00 . A A . 57 GLY C 1 1
2 1730 1 1 57 GLY CA C -2.054 7.617 -0.446 1.00 . A A . 57 GLY CA 1 1
2 1731 1 1 57 GLY H H -0.953 6.775 -1.926 1.00 . A A . 57 GLY H 1 1
2 1732 1 1 57 GLY HA2 H -1.730 8.172 0.432 1.00 . A A . 57 GLY HA2 1 1
2 1733 1 1 57 GLY HA3 H -2.989 7.930 -0.889 1.00 . A A . 57 GLY HA3 1 1
2 1734 1 1 57 GLY N N -1.036 7.652 -1.452 1.00 . A A . 57 GLY N 1 1
2 1735 1 1 57 GLY O O -1.369 5.384 -0.703 1.00 . A A . 57 GLY O 1 1
2 1736 1 1 58 ILE C C -4.219 4.316 2.061 1.00 . A A . 58 ILE C 1 1
2 1737 1 1 58 ILE CA C -2.824 4.587 1.604 1.00 . A A . 58 ILE CA 1 1
2 1738 1 1 58 ILE CB C -1.864 4.709 2.790 1.00 . A A . 58 ILE CB 1 1
2 1739 1 1 58 ILE CD1 C -1.107 6.114 4.764 1.00 . A A . 58 ILE CD1 1 1
2 1740 1 1 58 ILE CG1 C -2.085 6.006 3.599 1.00 . A A . 58 ILE CG1 1 1
2 1741 1 1 58 ILE CG2 C -0.415 4.606 2.271 1.00 . A A . 58 ILE CG2 1 1
2 1742 1 1 58 ILE H H -3.746 6.340 1.167 1.00 . A A . 58 ILE H 1 1
2 1743 1 1 58 ILE HA H -2.561 3.783 0.934 1.00 . A A . 58 ILE HA 1 1
2 1744 1 1 58 ILE HB H -2.001 3.852 3.487 1.00 . A A . 58 ILE HB 1 1
2 1745 1 1 58 ILE HD11 H -0.061 6.187 4.396 1.00 . A A . 58 ILE HD11 1 1
2 1746 1 1 58 ILE HD12 H -1.201 5.211 5.399 1.00 . A A . 58 ILE HD12 1 1
2 1747 1 1 58 ILE HD13 H -1.338 7.012 5.366 1.00 . A A . 58 ILE HD13 1 1
2 1748 1 1 58 ILE HG12 H -1.952 6.899 2.953 1.00 . A A . 58 ILE HG12 1 1
2 1749 1 1 58 ILE HG13 H -3.125 6.019 3.998 1.00 . A A . 58 ILE HG13 1 1
2 1750 1 1 58 ILE HG21 H -0.139 5.515 1.709 1.00 . A A . 58 ILE HG21 1 1
2 1751 1 1 58 ILE HG22 H -0.315 3.753 1.582 1.00 . A A . 58 ILE HG22 1 1
2 1752 1 1 58 ILE HG23 H 0.305 4.460 3.103 1.00 . A A . 58 ILE HG23 1 1
2 1753 1 1 58 ILE N N -2.956 5.804 0.864 1.00 . A A . 58 ILE N 1 1
2 1754 1 1 58 ILE O O -5.143 4.991 1.604 1.00 . A A . 58 ILE O 1 1
2 1755 1 1 59 ILE C C -6.286 3.907 4.252 1.00 . A A . 59 ILE C 1 1
2 1756 1 1 59 ILE CA C -5.687 2.832 3.397 1.00 . A A . 59 ILE CA 1 1
2 1757 1 1 59 ILE CB C -5.680 1.556 4.253 1.00 . A A . 59 ILE CB 1 1
2 1758 1 1 59 ILE CD1 C -4.534 -0.074 2.554 1.00 . A A . 59 ILE CD1 1 1
2 1759 1 1 59 ILE CG1 C -4.532 0.572 3.936 1.00 . A A . 59 ILE CG1 1 1
2 1760 1 1 59 ILE CG2 C -7.069 0.872 4.179 1.00 . A A . 59 ILE CG2 1 1
2 1761 1 1 59 ILE H H -3.614 2.793 3.305 1.00 . A A . 59 ILE H 1 1
2 1762 1 1 59 ILE HA H -6.292 2.680 2.512 1.00 . A A . 59 ILE HA 1 1
2 1763 1 1 59 ILE HB H -5.510 1.826 5.327 1.00 . A A . 59 ILE HB 1 1
2 1764 1 1 59 ILE HD11 H -5.556 -0.083 2.120 1.00 . A A . 59 ILE HD11 1 1
2 1765 1 1 59 ILE HD12 H -4.163 -1.120 2.619 1.00 . A A . 59 ILE HD12 1 1
2 1766 1 1 59 ILE HD13 H -3.855 0.473 1.873 1.00 . A A . 59 ILE HD13 1 1
2 1767 1 1 59 ILE HG12 H -3.561 1.081 4.102 1.00 . A A . 59 ILE HG12 1 1
2 1768 1 1 59 ILE HG13 H -4.594 -0.247 4.686 1.00 . A A . 59 ILE HG13 1 1
2 1769 1 1 59 ILE HG21 H -7.042 -0.103 4.710 1.00 . A A . 59 ILE HG21 1 1
2 1770 1 1 59 ILE HG22 H -7.378 0.696 3.127 1.00 . A A . 59 ILE HG22 1 1
2 1771 1 1 59 ILE HG23 H -7.841 1.505 4.668 1.00 . A A . 59 ILE HG23 1 1
2 1772 1 1 59 ILE N N -4.396 3.298 2.944 1.00 . A A . 59 ILE N 1 1
2 1773 1 1 59 ILE O O -5.623 4.450 5.136 1.00 . A A . 59 ILE O 1 1
2 1774 1 1 60 VAL C C -9.392 4.146 5.359 1.00 . A A . 60 VAL C 1 1
2 1775 1 1 60 VAL CA C -8.352 5.091 4.811 1.00 . A A . 60 VAL CA 1 1
2 1776 1 1 60 VAL CB C -8.918 6.223 3.964 1.00 . A A . 60 VAL CB 1 1
2 1777 1 1 60 VAL CG1 C -10.049 6.977 4.674 1.00 . A A . 60 VAL CG1 1 1
2 1778 1 1 60 VAL CG2 C -7.757 7.159 3.559 1.00 . A A . 60 VAL CG2 1 1
2 1779 1 1 60 VAL H H -8.039 3.794 3.211 1.00 . A A . 60 VAL H 1 1
2 1780 1 1 60 VAL HA H -7.766 5.488 5.629 1.00 . A A . 60 VAL HA 1 1
2 1781 1 1 60 VAL HB H -9.342 5.813 3.028 1.00 . A A . 60 VAL HB 1 1
2 1782 1 1 60 VAL HG11 H -10.394 7.804 4.017 1.00 . A A . 60 VAL HG11 1 1
2 1783 1 1 60 VAL HG12 H -9.687 7.395 5.633 1.00 . A A . 60 VAL HG12 1 1
2 1784 1 1 60 VAL HG13 H -10.910 6.298 4.855 1.00 . A A . 60 VAL HG13 1 1
2 1785 1 1 60 VAL HG21 H -8.145 7.994 2.938 1.00 . A A . 60 VAL HG21 1 1
2 1786 1 1 60 VAL HG22 H -6.993 6.613 2.964 1.00 . A A . 60 VAL HG22 1 1
2 1787 1 1 60 VAL HG23 H -7.267 7.588 4.458 1.00 . A A . 60 VAL HG23 1 1
2 1788 1 1 60 VAL N N -7.562 4.217 3.998 1.00 . A A . 60 VAL N 1 1
2 1789 1 1 60 VAL O O -10.168 3.560 4.600 1.00 . A A . 60 VAL O 1 1
2 1790 1 1 61 GLU C C -10.033 1.608 6.924 1.00 . A A . 61 GLU C 1 1
2 1791 1 1 61 GLU CA C -10.267 3.029 7.406 1.00 . A A . 61 GLU CA 1 1
2 1792 1 1 61 GLU CB C -11.750 3.506 7.344 1.00 . A A . 61 GLU CB 1 1
2 1793 1 1 61 GLU CD C -12.319 3.098 9.766 1.00 . A A . 61 GLU CD 1 1
2 1794 1 1 61 GLU CG C -12.751 2.853 8.322 1.00 . A A . 61 GLU CG 1 1
2 1795 1 1 61 GLU H H -8.720 4.389 7.273 1.00 . A A . 61 GLU H 1 1
2 1796 1 1 61 GLU HA H -9.944 3.069 8.434 1.00 . A A . 61 GLU HA 1 1
2 1797 1 1 61 GLU HB2 H -11.759 4.599 7.556 1.00 . A A . 61 GLU HB2 1 1
2 1798 1 1 61 GLU HB3 H -12.117 3.409 6.302 1.00 . A A . 61 GLU HB3 1 1
2 1799 1 1 61 GLU HG2 H -13.754 3.308 8.166 1.00 . A A . 61 GLU HG2 1 1
2 1800 1 1 61 GLU HG3 H -12.835 1.764 8.132 1.00 . A A . 61 GLU HG3 1 1
2 1801 1 1 61 GLU N N -9.389 3.934 6.698 1.00 . A A . 61 GLU N 1 1
2 1802 1 1 61 GLU O O -8.937 1.066 7.049 1.00 . A A . 61 GLU O 1 1
2 1803 1 1 61 GLU OE1 O -12.273 4.292 10.174 1.00 . A A . 61 GLU OE1 1 1
2 1804 1 1 61 GLU OE2 O -12.024 2.106 10.479 1.00 . A A . 61 GLU OE2 1 1
2 1805 1 1 62 GLY C C -12.394 -0.412 5.228 1.00 . A A . 62 GLY C 1 1
2 1806 1 1 62 GLY CA C -11.022 -0.337 5.790 1.00 . A A . 62 GLY CA 1 1
2 1807 1 1 62 GLY H H -11.957 1.430 6.259 1.00 . A A . 62 GLY H 1 1
2 1808 1 1 62 GLY HA2 H -10.285 -0.380 5.000 1.00 . A A . 62 GLY HA2 1 1
2 1809 1 1 62 GLY HA3 H -10.909 -1.054 6.592 1.00 . A A . 62 GLY HA3 1 1
2 1810 1 1 62 GLY N N -11.066 0.986 6.334 1.00 . A A . 62 GLY N 1 1
2 1811 1 1 62 GLY O O -13.226 -1.203 5.655 1.00 . A A . 62 GLY O 1 1
2 1812 1 1 63 GLU C C -14.233 0.567 2.476 1.00 . A A . 63 GLU C 1 1
2 1813 1 1 63 GLU CA C -14.026 0.863 3.928 1.00 . A A . 63 GLU CA 1 1
2 1814 1 1 63 GLU CB C -14.301 2.369 4.199 1.00 . A A . 63 GLU CB 1 1
2 1815 1 1 63 GLU CD C -15.715 4.381 3.848 1.00 . A A . 63 GLU CD 1 1
2 1816 1 1 63 GLU CG C -15.727 2.854 3.871 1.00 . A A . 63 GLU CG 1 1
2 1817 1 1 63 GLU H H -11.958 1.094 3.925 1.00 . A A . 63 GLU H 1 1
2 1818 1 1 63 GLU HA H -14.731 0.262 4.485 1.00 . A A . 63 GLU HA 1 1
2 1819 1 1 63 GLU HB2 H -14.131 2.566 5.280 1.00 . A A . 63 GLU HB2 1 1
2 1820 1 1 63 GLU HB3 H -13.559 2.987 3.644 1.00 . A A . 63 GLU HB3 1 1
2 1821 1 1 63 GLU HG2 H -16.051 2.478 2.877 1.00 . A A . 63 GLU HG2 1 1
2 1822 1 1 63 GLU HG3 H -16.443 2.489 4.639 1.00 . A A . 63 GLU HG3 1 1
2 1823 1 1 63 GLU N N -12.677 0.520 4.300 1.00 . A A . 63 GLU N 1 1
2 1824 1 1 63 GLU O O -14.929 -0.376 2.110 1.00 . A A . 63 GLU O 1 1
2 1825 1 1 63 GLU OE1 O -15.369 4.985 4.898 1.00 . A A . 63 GLU OE1 1 1
2 1826 1 1 63 GLU OE2 O -16.029 4.959 2.773 1.00 . A A . 63 GLU OE2 1 1
2 1827 1 1 64 LYS C C -12.768 1.316 -0.525 1.00 . A A . 64 LYS C 1 1
2 1828 1 1 64 LYS CA C -14.047 1.497 0.224 1.00 . A A . 64 LYS CA 1 1
2 1829 1 1 64 LYS CB C -14.707 2.876 -0.074 1.00 . A A . 64 LYS CB 1 1
2 1830 1 1 64 LYS CD C -16.601 2.047 -1.665 1.00 . A A . 64 LYS CD 1 1
2 1831 1 1 64 LYS CE C -17.813 2.268 -0.749 1.00 . A A . 64 LYS CE 1 1
2 1832 1 1 64 LYS CG C -15.460 3.048 -1.411 1.00 . A A . 64 LYS CG 1 1
2 1833 1 1 64 LYS H H -12.943 2.053 1.874 1.00 . A A . 64 LYS H 1 1
2 1834 1 1 64 LYS HA H -14.714 0.680 -0.015 1.00 . A A . 64 LYS HA 1 1
2 1835 1 1 64 LYS HB2 H -15.446 3.069 0.737 1.00 . A A . 64 LYS HB2 1 1
2 1836 1 1 64 LYS HB3 H -13.938 3.677 0.002 1.00 . A A . 64 LYS HB3 1 1
2 1837 1 1 64 LYS HD2 H -16.929 2.183 -2.724 1.00 . A A . 64 LYS HD2 1 1
2 1838 1 1 64 LYS HD3 H -16.231 1.004 -1.561 1.00 . A A . 64 LYS HD3 1 1
2 1839 1 1 64 LYS HE2 H -17.569 2.053 0.311 1.00 . A A . 64 LYS HE2 1 1
2 1840 1 1 64 LYS HE3 H -18.165 3.318 -0.838 1.00 . A A . 64 LYS HE3 1 1
2 1841 1 1 64 LYS HG2 H -15.898 4.071 -1.431 1.00 . A A . 64 LYS HG2 1 1
2 1842 1 1 64 LYS HG3 H -14.740 3.000 -2.254 1.00 . A A . 64 LYS HG3 1 1
2 1843 1 1 64 LYS HZ1 H -19.816 1.753 -0.705 1.00 . A A . 64 LYS HZ1 1 1
2 1844 1 1 64 LYS HZ2 H -18.765 0.418 -0.814 1.00 . A A . 64 LYS HZ2 1 1
2 1845 1 1 64 LYS HZ3 H -19.041 1.402 -2.175 1.00 . A A . 64 LYS HZ3 1 1
2 1846 1 1 64 LYS N N -13.660 1.415 1.603 1.00 . A A . 64 LYS N 1 1
2 1847 1 1 64 LYS NZ N -18.942 1.392 -1.138 1.00 . A A . 64 LYS NZ 1 1
2 1848 1 1 64 LYS O O -11.687 1.287 0.068 1.00 . A A . 64 LYS O 1 1
2 1849 1 1 65 CYS C C -12.366 2.051 -3.803 1.00 . A A . 65 CYS C 1 1
2 1850 1 1 65 CYS CA C -11.764 1.195 -2.752 1.00 . A A . 65 CYS CA 1 1
2 1851 1 1 65 CYS CB C -11.401 -0.213 -3.307 1.00 . A A . 65 CYS CB 1 1
2 1852 1 1 65 CYS H H -13.733 1.266 -2.371 1.00 . A A . 65 CYS H 1 1
2 1853 1 1 65 CYS HA H -10.927 1.694 -2.293 1.00 . A A . 65 CYS HA 1 1
2 1854 1 1 65 CYS HB2 H -11.005 -0.812 -2.460 1.00 . A A . 65 CYS HB2 1 1
2 1855 1 1 65 CYS HB3 H -12.340 -0.715 -3.634 1.00 . A A . 65 CYS HB3 1 1
2 1856 1 1 65 CYS N N -12.872 1.184 -1.860 1.00 . A A . 65 CYS N 1 1
2 1857 1 1 65 CYS O O -13.535 1.853 -4.129 1.00 . A A . 65 CYS O 1 1
2 1858 1 1 65 CYS SG S -10.179 -0.280 -4.668 1.00 . A A . 65 CYS SG 1 1
2 1859 1 1 66 HIS C C -10.604 4.111 -5.992 1.00 . A A . 66 HIS C 1 1
2 1860 1 1 66 HIS CA C -11.962 3.788 -5.466 1.00 . A A . 66 HIS CA 1 1
2 1861 1 1 66 HIS CB C -12.798 5.075 -5.213 1.00 . A A . 66 HIS CB 1 1
2 1862 1 1 66 HIS CD2 C -12.227 5.514 -2.709 1.00 . A A . 66 HIS CD2 1 1
2 1863 1 1 66 HIS CE1 C -12.148 7.696 -2.795 1.00 . A A . 66 HIS CE1 1 1
2 1864 1 1 66 HIS CG C -12.429 5.889 -3.995 1.00 . A A . 66 HIS CG 1 1
2 1865 1 1 66 HIS H H -10.684 3.227 -3.947 1.00 . A A . 66 HIS H 1 1
2 1866 1 1 66 HIS HA H -12.471 3.143 -6.171 1.00 . A A . 66 HIS HA 1 1
2 1867 1 1 66 HIS HB2 H -12.748 5.721 -6.119 1.00 . A A . 66 HIS HB2 1 1
2 1868 1 1 66 HIS HB3 H -13.860 4.779 -5.075 1.00 . A A . 66 HIS HB3 1 1
2 1869 1 1 66 HIS HD1 H -12.539 7.836 -4.826 1.00 . A A . 66 HIS HD1 1 1
2 1870 1 1 66 HIS HD2 H -12.213 4.525 -2.264 1.00 . A A . 66 HIS HD2 1 1
2 1871 1 1 66 HIS HE1 H -11.997 8.720 -2.517 1.00 . A A . 66 HIS HE1 1 1
2 1872 1 1 66 HIS HE2 H -11.878 6.703 -0.991 1.00 . A A . 66 HIS HE2 1 1
2 1873 1 1 66 HIS N N -11.609 3.034 -4.307 1.00 . A A . 66 HIS N 1 1
2 1874 1 1 66 HIS ND1 N -12.388 7.260 -4.024 1.00 . A A . 66 HIS ND1 1 1
2 1875 1 1 66 HIS NE2 N -12.044 6.658 -1.976 1.00 . A A . 66 HIS NE2 1 1
2 1876 1 1 66 HIS O O -9.851 4.843 -5.348 1.00 . A A . 66 HIS O 1 1
2 1877 1 1 67 SER C C -8.913 4.907 -8.520 1.00 . A A . 67 SER C 1 1
2 1878 1 1 67 SER CA C -8.938 3.590 -7.720 1.00 . A A . 67 SER CA 1 1
2 1879 1 1 67 SER CB C -8.638 2.432 -8.695 1.00 . A A . 67 SER CB 1 1
2 1880 1 1 67 SER H H -10.835 2.848 -7.611 1.00 . A A . 67 SER H 1 1
2 1881 1 1 67 SER HA H -8.203 3.589 -6.928 1.00 . A A . 67 SER HA 1 1
2 1882 1 1 67 SER HB2 H -9.281 2.510 -9.599 1.00 . A A . 67 SER HB2 1 1
2 1883 1 1 67 SER HB3 H -7.573 2.468 -9.015 1.00 . A A . 67 SER HB3 1 1
2 1884 1 1 67 SER HG H -8.022 0.831 -7.779 1.00 . A A . 67 SER HG 1 1
2 1885 1 1 67 SER N N -10.239 3.484 -7.131 1.00 . A A . 67 SER N 1 1
2 1886 1 1 67 SER O O -9.721 5.087 -9.438 1.00 . A A . 67 SER O 1 1
2 1887 1 1 67 SER OG O -8.897 1.178 -8.074 1.00 . A A . 67 SER OG 1 1
2 1888 1 1 68 NH2 HN1 H -7.990 6.735 -8.566 1.00 . A A . 68 NH2 HN1 1 1
2 1889 1 1 68 NH2 HN2 H -7.386 5.616 -7.357 1.00 . A A . 68 NH2 HN2 1 1
2 1890 1 1 68 NH2 N N -7.994 5.833 -8.138 1.00 . A A . 68 NH2 N 1 1
3 1891 1 1 1 VAL C C 4.609 10.165 5.766 1.00 . A A . 1 VAL C 1 1
3 1892 1 1 1 VAL CA C 5.564 11.021 4.970 1.00 . A A . 1 VAL CA 1 1
3 1893 1 1 1 VAL CB C 6.869 10.263 4.682 1.00 . A A . 1 VAL CB 1 1
3 1894 1 1 1 VAL CG1 C 7.793 11.123 3.789 1.00 . A A . 1 VAL CG1 1 1
3 1895 1 1 1 VAL CG2 C 7.584 9.812 5.977 1.00 . A A . 1 VAL CG2 1 1
3 1896 1 1 1 VAL H1 H 6.520 12.858 5.170 1.00 . A A . 1 VAL H1 1 1
3 1897 1 1 1 VAL H2 H 6.177 12.076 6.643 1.00 . A A . 1 VAL H2 1 1
3 1898 1 1 1 VAL H3 H 4.926 12.823 5.774 1.00 . A A . 1 VAL H3 1 1
3 1899 1 1 1 VAL HA H 5.086 11.295 4.035 1.00 . A A . 1 VAL HA 1 1
3 1900 1 1 1 VAL HB H 6.622 9.343 4.104 1.00 . A A . 1 VAL HB 1 1
3 1901 1 1 1 VAL HG11 H 7.266 11.431 2.863 1.00 . A A . 1 VAL HG11 1 1
3 1902 1 1 1 VAL HG12 H 8.690 10.537 3.495 1.00 . A A . 1 VAL HG12 1 1
3 1903 1 1 1 VAL HG13 H 8.131 12.033 4.326 1.00 . A A . 1 VAL HG13 1 1
3 1904 1 1 1 VAL HG21 H 8.528 9.284 5.726 1.00 . A A . 1 VAL HG21 1 1
3 1905 1 1 1 VAL HG22 H 6.950 9.115 6.566 1.00 . A A . 1 VAL HG22 1 1
3 1906 1 1 1 VAL HG23 H 7.838 10.681 6.616 1.00 . A A . 1 VAL HG23 1 1
3 1907 1 1 1 VAL N N 5.819 12.295 5.691 1.00 . A A . 1 VAL N 1 1
3 1908 1 1 1 VAL O O 4.361 10.418 6.946 1.00 . A A . 1 VAL O 1 1
3 1909 1 1 2 ARG C C 4.177 6.934 6.001 1.00 . A A . 2 ARG C 1 1
3 1910 1 1 2 ARG CA C 3.265 8.111 5.803 1.00 . A A . 2 ARG CA 1 1
3 1911 1 1 2 ARG CB C 2.052 7.548 5.009 1.00 . A A . 2 ARG CB 1 1
3 1912 1 1 2 ARG CD C 1.331 9.142 3.104 1.00 . A A . 2 ARG CD 1 1
3 1913 1 1 2 ARG CG C 1.017 8.568 4.499 1.00 . A A . 2 ARG CG 1 1
3 1914 1 1 2 ARG CZ C -0.605 10.731 2.712 1.00 . A A . 2 ARG CZ 1 1
3 1915 1 1 2 ARG H H 4.272 8.920 4.156 1.00 . A A . 2 ARG H 1 1
3 1916 1 1 2 ARG HA H 2.939 8.490 6.762 1.00 . A A . 2 ARG HA 1 1
3 1917 1 1 2 ARG HB2 H 2.400 6.954 4.133 1.00 . A A . 2 ARG HB2 1 1
3 1918 1 1 2 ARG HB3 H 1.507 6.847 5.684 1.00 . A A . 2 ARG HB3 1 1
3 1919 1 1 2 ARG HD2 H 2.035 9.999 3.164 1.00 . A A . 2 ARG HD2 1 1
3 1920 1 1 2 ARG HD3 H 1.782 8.355 2.464 1.00 . A A . 2 ARG HD3 1 1
3 1921 1 1 2 ARG HE H -0.296 8.991 1.675 1.00 . A A . 2 ARG HE 1 1
3 1922 1 1 2 ARG HG2 H 0.051 8.016 4.427 1.00 . A A . 2 ARG HG2 1 1
3 1923 1 1 2 ARG HG3 H 0.879 9.386 5.239 1.00 . A A . 2 ARG HG3 1 1
3 1924 1 1 2 ARG HH11 H 0.662 11.338 4.211 1.00 . A A . 2 ARG HH11 1 1
3 1925 1 1 2 ARG HH12 H -0.659 12.414 3.896 1.00 . A A . 2 ARG HH12 1 1
3 1926 1 1 2 ARG HH21 H -2.024 10.468 1.251 1.00 . A A . 2 ARG HH21 1 1
3 1927 1 1 2 ARG HH22 H -2.194 11.923 2.175 1.00 . A A . 2 ARG HH22 1 1
3 1928 1 1 2 ARG N N 4.056 9.109 5.128 1.00 . A A . 2 ARG N 1 1
3 1929 1 1 2 ARG NE N 0.060 9.571 2.417 1.00 . A A . 2 ARG NE 1 1
3 1930 1 1 2 ARG NH1 N -0.164 11.567 3.696 1.00 . A A . 2 ARG NH1 1 1
3 1931 1 1 2 ARG NH2 N -1.721 11.060 1.997 1.00 . A A . 2 ARG NH2 1 1
3 1932 1 1 2 ARG O O 5.133 6.740 5.247 1.00 . A A . 2 ARG O 1 1
3 1933 1 1 3 ASP C C 2.988 4.119 7.171 1.00 . A A . 3 ASP C 1 1
3 1934 1 1 3 ASP CA C 4.338 4.725 7.030 1.00 . A A . 3 ASP CA 1 1
3 1935 1 1 3 ASP CB C 5.204 4.356 8.263 1.00 . A A . 3 ASP CB 1 1
3 1936 1 1 3 ASP CG C 6.411 5.289 8.354 1.00 . A A . 3 ASP CG 1 1
3 1937 1 1 3 ASP H H 3.059 6.180 7.597 1.00 . A A . 3 ASP H 1 1
3 1938 1 1 3 ASP HA H 4.792 4.436 6.089 1.00 . A A . 3 ASP HA 1 1
3 1939 1 1 3 ASP HB2 H 4.611 4.438 9.200 1.00 . A A . 3 ASP HB2 1 1
3 1940 1 1 3 ASP HB3 H 5.556 3.306 8.165 1.00 . A A . 3 ASP HB3 1 1
3 1941 1 1 3 ASP N N 3.847 6.073 6.984 1.00 . A A . 3 ASP N 1 1
3 1942 1 1 3 ASP O O 2.216 4.601 8.004 1.00 . A A . 3 ASP O 1 1
3 1943 1 1 3 ASP OD1 O 7.200 5.334 7.374 1.00 . A A . 3 ASP OD1 1 1
3 1944 1 1 3 ASP OD2 O 6.559 5.970 9.403 1.00 . A A . 3 ASP OD2 1 1
3 1945 1 1 4 GLY C C 1.288 1.407 5.657 1.00 . A A . 4 GLY C 1 1
3 1946 1 1 4 GLY CA C 1.251 2.693 6.376 1.00 . A A . 4 GLY CA 1 1
3 1947 1 1 4 GLY H H 3.183 2.654 5.663 1.00 . A A . 4 GLY H 1 1
3 1948 1 1 4 GLY HA2 H 0.975 2.509 7.407 1.00 . A A . 4 GLY HA2 1 1
3 1949 1 1 4 GLY HA3 H 0.620 3.393 5.848 1.00 . A A . 4 GLY HA3 1 1
3 1950 1 1 4 GLY N N 2.599 3.167 6.308 1.00 . A A . 4 GLY N 1 1
3 1951 1 1 4 GLY O O 2.351 0.976 5.210 1.00 . A A . 4 GLY O 1 1
3 1952 1 1 5 TYR C C -0.246 0.553 3.160 1.00 . A A . 5 TYR C 1 1
3 1953 1 1 5 TYR CA C -0.052 -0.211 4.439 1.00 . A A . 5 TYR CA 1 1
3 1954 1 1 5 TYR CB C -1.304 -1.092 4.650 1.00 . A A . 5 TYR CB 1 1
3 1955 1 1 5 TYR CD1 C -0.976 -2.057 6.974 1.00 . A A . 5 TYR CD1 1 1
3 1956 1 1 5 TYR CD2 C -0.958 -3.533 5.062 1.00 . A A . 5 TYR CD2 1 1
3 1957 1 1 5 TYR CE1 C -0.816 -3.158 7.826 1.00 . A A . 5 TYR CE1 1 1
3 1958 1 1 5 TYR CE2 C -0.814 -4.637 5.903 1.00 . A A . 5 TYR CE2 1 1
3 1959 1 1 5 TYR CG C -1.051 -2.236 5.583 1.00 . A A . 5 TYR CG 1 1
3 1960 1 1 5 TYR CZ C -0.773 -4.453 7.291 1.00 . A A . 5 TYR CZ 1 1
3 1961 1 1 5 TYR H H -0.754 1.224 5.747 1.00 . A A . 5 TYR H 1 1
3 1962 1 1 5 TYR HA H 0.848 -0.802 4.371 1.00 . A A . 5 TYR HA 1 1
3 1963 1 1 5 TYR HB2 H -2.118 -0.483 5.088 1.00 . A A . 5 TYR HB2 1 1
3 1964 1 1 5 TYR HB3 H -1.654 -1.514 3.681 1.00 . A A . 5 TYR HB3 1 1
3 1965 1 1 5 TYR HD1 H -1.047 -1.066 7.396 1.00 . A A . 5 TYR HD1 1 1
3 1966 1 1 5 TYR HD2 H -1.031 -3.679 3.997 1.00 . A A . 5 TYR HD2 1 1
3 1967 1 1 5 TYR HE1 H -0.758 -3.006 8.895 1.00 . A A . 5 TYR HE1 1 1
3 1968 1 1 5 TYR HE2 H -0.764 -5.622 5.464 1.00 . A A . 5 TYR HE2 1 1
3 1969 1 1 5 TYR HH H -1.307 -6.263 7.729 1.00 . A A . 5 TYR HH 1 1
3 1970 1 1 5 TYR N N 0.098 0.815 5.434 1.00 . A A . 5 TYR N 1 1
3 1971 1 1 5 TYR O O -0.908 1.587 3.164 1.00 . A A . 5 TYR O 1 1
3 1972 1 1 5 TYR OH O -0.761 -5.570 8.154 1.00 . A A . 5 TYR OH 1 1
3 1973 1 1 6 ILE C C -0.952 -0.058 0.102 1.00 . A A . 6 ILE C 1 1
3 1974 1 1 6 ILE CA C 0.210 0.652 0.744 1.00 . A A . 6 ILE CA 1 1
3 1975 1 1 6 ILE CB C 1.500 0.601 -0.085 1.00 . A A . 6 ILE CB 1 1
3 1976 1 1 6 ILE CD1 C 2.722 1.612 -2.142 1.00 . A A . 6 ILE CD1 1 1
3 1977 1 1 6 ILE CG1 C 1.463 1.597 -1.271 1.00 . A A . 6 ILE CG1 1 1
3 1978 1 1 6 ILE CG2 C 1.842 -0.840 -0.511 1.00 . A A . 6 ILE CG2 1 1
3 1979 1 1 6 ILE H H 0.768 -0.836 2.080 1.00 . A A . 6 ILE H 1 1
3 1980 1 1 6 ILE HA H -0.077 1.693 0.857 1.00 . A A . 6 ILE HA 1 1
3 1981 1 1 6 ILE HB H 2.322 0.945 0.585 1.00 . A A . 6 ILE HB 1 1
3 1982 1 1 6 ILE HD11 H 3.632 1.763 -1.527 1.00 . A A . 6 ILE HD11 1 1
3 1983 1 1 6 ILE HD12 H 2.656 2.456 -2.861 1.00 . A A . 6 ILE HD12 1 1
3 1984 1 1 6 ILE HD13 H 2.817 0.669 -2.717 1.00 . A A . 6 ILE HD13 1 1
3 1985 1 1 6 ILE HG12 H 0.604 1.363 -1.928 1.00 . A A . 6 ILE HG12 1 1
3 1986 1 1 6 ILE HG13 H 1.307 2.619 -0.863 1.00 . A A . 6 ILE HG13 1 1
3 1987 1 1 6 ILE HG21 H 1.840 -1.521 0.363 1.00 . A A . 6 ILE HG21 1 1
3 1988 1 1 6 ILE HG22 H 2.850 -0.888 -0.970 1.00 . A A . 6 ILE HG22 1 1
3 1989 1 1 6 ILE HG23 H 1.108 -1.219 -1.253 1.00 . A A . 6 ILE HG23 1 1
3 1990 1 1 6 ILE N N 0.353 0.085 2.053 1.00 . A A . 6 ILE N 1 1
3 1991 1 1 6 ILE O O -1.224 -1.240 0.374 1.00 . A A . 6 ILE O 1 1
3 1992 1 1 7 ALA C C -2.673 1.478 -2.539 1.00 . A A . 7 ALA C 1 1
3 1993 1 1 7 ALA CA C -2.782 0.395 -1.531 1.00 . A A . 7 ALA CA 1 1
3 1994 1 1 7 ALA CB C -4.099 0.530 -0.782 1.00 . A A . 7 ALA CB 1 1
3 1995 1 1 7 ALA H H -1.320 1.623 -1.069 1.00 . A A . 7 ALA H 1 1
3 1996 1 1 7 ALA HA H -2.670 -0.567 -1.996 1.00 . A A . 7 ALA HA 1 1
3 1997 1 1 7 ALA HB1 H -4.979 0.565 -1.447 1.00 . A A . 7 ALA HB1 1 1
3 1998 1 1 7 ALA HB2 H -4.111 1.437 -0.152 1.00 . A A . 7 ALA HB2 1 1
3 1999 1 1 7 ALA HB3 H -4.204 -0.367 -0.142 1.00 . A A . 7 ALA HB3 1 1
3 2000 1 1 7 ALA N N -1.643 0.720 -0.757 1.00 . A A . 7 ALA N 1 1
3 2001 1 1 7 ALA O O -1.707 2.240 -2.492 1.00 . A A . 7 ALA O 1 1
3 2002 1 1 8 GLN C C -4.726 3.483 -4.203 1.00 . A A . 8 GLN C 1 1
3 2003 1 1 8 GLN CA C -3.706 2.440 -4.567 1.00 . A A . 8 GLN CA 1 1
3 2004 1 1 8 GLN CB C -4.262 1.720 -5.823 1.00 . A A . 8 GLN CB 1 1
3 2005 1 1 8 GLN CD C -4.249 -0.301 -7.295 1.00 . A A . 8 GLN CD 1 1
3 2006 1 1 8 GLN CG C -3.548 0.394 -6.127 1.00 . A A . 8 GLN CG 1 1
3 2007 1 1 8 GLN H H -4.471 0.955 -3.411 1.00 . A A . 8 GLN H 1 1
3 2008 1 1 8 GLN HA H -2.724 2.858 -4.739 1.00 . A A . 8 GLN HA 1 1
3 2009 1 1 8 GLN HB2 H -5.341 1.486 -5.667 1.00 . A A . 8 GLN HB2 1 1
3 2010 1 1 8 GLN HB3 H -4.192 2.392 -6.706 1.00 . A A . 8 GLN HB3 1 1
3 2011 1 1 8 GLN HE21 H -4.975 -1.815 -6.072 1.00 . A A . 8 GLN HE21 1 1
3 2012 1 1 8 GLN HE22 H -5.447 -1.894 -7.746 1.00 . A A . 8 GLN HE22 1 1
3 2013 1 1 8 GLN HG2 H -2.501 0.612 -6.418 1.00 . A A . 8 GLN HG2 1 1
3 2014 1 1 8 GLN HG3 H -3.535 -0.273 -5.242 1.00 . A A . 8 GLN HG3 1 1
3 2015 1 1 8 GLN N N -3.649 1.545 -3.455 1.00 . A A . 8 GLN N 1 1
3 2016 1 1 8 GLN NE2 N -4.958 -1.432 -7.010 1.00 . A A . 8 GLN NE2 1 1
3 2017 1 1 8 GLN O O -5.617 3.197 -3.394 1.00 . A A . 8 GLN O 1 1
3 2018 1 1 8 GLN OE1 O -4.155 0.168 -8.435 1.00 . A A . 8 GLN OE1 1 1
3 2019 1 1 9 PRO C C -6.964 4.988 -5.568 1.00 . A A . 9 PRO C 1 1
3 2020 1 1 9 PRO CA C -5.814 5.587 -4.779 1.00 . A A . 9 PRO CA 1 1
3 2021 1 1 9 PRO CB C -5.292 6.841 -5.501 1.00 . A A . 9 PRO CB 1 1
3 2022 1 1 9 PRO CD C -3.483 5.287 -5.346 1.00 . A A . 9 PRO CD 1 1
3 2023 1 1 9 PRO CG C -3.773 6.787 -5.312 1.00 . A A . 9 PRO CG 1 1
3 2024 1 1 9 PRO HA H -6.073 5.757 -3.747 1.00 . A A . 9 PRO HA 1 1
3 2025 1 1 9 PRO HB2 H -5.512 6.790 -6.591 1.00 . A A . 9 PRO HB2 1 1
3 2026 1 1 9 PRO HB3 H -5.735 7.768 -5.086 1.00 . A A . 9 PRO HB3 1 1
3 2027 1 1 9 PRO HD2 H -3.349 4.930 -6.390 1.00 . A A . 9 PRO HD2 1 1
3 2028 1 1 9 PRO HD3 H -2.589 5.046 -4.728 1.00 . A A . 9 PRO HD3 1 1
3 2029 1 1 9 PRO HG2 H -3.220 7.351 -6.089 1.00 . A A . 9 PRO HG2 1 1
3 2030 1 1 9 PRO HG3 H -3.518 7.187 -4.308 1.00 . A A . 9 PRO HG3 1 1
3 2031 1 1 9 PRO N N -4.692 4.669 -4.799 1.00 . A A . 9 PRO N 1 1
3 2032 1 1 9 PRO O O -6.680 4.318 -6.558 1.00 . A A . 9 PRO O 1 1
3 2033 1 1 10 GLU C C -9.171 4.749 -3.072 1.00 . A A . 10 GLU C 1 1
3 2034 1 1 10 GLU CA C -8.738 5.836 -4.007 1.00 . A A . 10 GLU CA 1 1
3 2035 1 1 10 GLU CB C -9.966 6.738 -4.290 1.00 . A A . 10 GLU CB 1 1
3 2036 1 1 10 GLU CD C -8.908 8.997 -4.022 1.00 . A A . 10 GLU CD 1 1
3 2037 1 1 10 GLU CG C -9.626 8.062 -4.996 1.00 . A A . 10 GLU CG 1 1
3 2038 1 1 10 GLU H H -8.969 4.801 -5.768 1.00 . A A . 10 GLU H 1 1
3 2039 1 1 10 GLU HA H -7.974 6.427 -3.528 1.00 . A A . 10 GLU HA 1 1
3 2040 1 1 10 GLU HB2 H -10.676 6.177 -4.934 1.00 . A A . 10 GLU HB2 1 1
3 2041 1 1 10 GLU HB3 H -10.500 6.973 -3.343 1.00 . A A . 10 GLU HB3 1 1
3 2042 1 1 10 GLU HG2 H -8.992 7.870 -5.887 1.00 . A A . 10 GLU HG2 1 1
3 2043 1 1 10 GLU HG3 H -10.567 8.549 -5.331 1.00 . A A . 10 GLU HG3 1 1
3 2044 1 1 10 GLU N N -8.249 5.180 -5.192 1.00 . A A . 10 GLU N 1 1
3 2045 1 1 10 GLU O O -10.368 4.484 -2.967 1.00 . A A . 10 GLU O 1 1
3 2046 1 1 10 GLU OE1 O -9.515 9.328 -2.968 1.00 . A A . 10 GLU OE1 1 1
3 2047 1 1 10 GLU OE2 O -7.748 9.391 -4.317 1.00 . A A . 10 GLU OE2 1 1
3 2048 1 1 11 ASN C C -8.718 1.888 -1.704 1.00 . A A . 11 ASN C 1 1
3 2049 1 1 11 ASN CA C -8.421 3.273 -1.212 1.00 . A A . 11 ASN CA 1 1
3 2050 1 1 11 ASN CB C -9.533 3.773 -0.239 1.00 . A A . 11 ASN CB 1 1
3 2051 1 1 11 ASN CG C -9.435 3.111 1.134 1.00 . A A . 11 ASN CG 1 1
3 2052 1 1 11 ASN H H -7.224 4.227 -2.599 1.00 . A A . 11 ASN H 1 1
3 2053 1 1 11 ASN HA H -7.476 3.247 -0.688 1.00 . A A . 11 ASN HA 1 1
3 2054 1 1 11 ASN HB2 H -9.411 4.867 -0.096 1.00 . A A . 11 ASN HB2 1 1
3 2055 1 1 11 ASN HB3 H -10.537 3.603 -0.676 1.00 . A A . 11 ASN HB3 1 1
3 2056 1 1 11 ASN HD21 H -11.468 3.249 1.463 1.00 . A A . 11 ASN HD21 1 1
3 2057 1 1 11 ASN HD22 H -10.498 2.947 2.887 1.00 . A A . 11 ASN HD22 1 1
3 2058 1 1 11 ASN N N -8.195 4.128 -2.361 1.00 . A A . 11 ASN N 1 1
3 2059 1 1 11 ASN ND2 N -10.564 3.105 1.894 1.00 . A A . 11 ASN ND2 1 1
3 2060 1 1 11 ASN O O -9.637 1.228 -1.223 1.00 . A A . 11 ASN O 1 1
3 2061 1 1 11 ASN OD1 O -8.363 2.651 1.540 1.00 . A A . 11 ASN OD1 1 1
3 2062 1 1 12 CYS C C -6.841 -0.553 -3.178 1.00 . A A . 12 CYS C 1 1
3 2063 1 1 12 CYS CA C -8.151 0.142 -3.349 1.00 . A A . 12 CYS CA 1 1
3 2064 1 1 12 CYS CB C -8.417 0.251 -4.882 1.00 . A A . 12 CYS CB 1 1
3 2065 1 1 12 CYS H H -7.099 1.933 -2.939 1.00 . A A . 12 CYS H 1 1
3 2066 1 1 12 CYS HA H -8.926 -0.425 -2.855 1.00 . A A . 12 CYS HA 1 1
3 2067 1 1 12 CYS HB2 H -7.935 1.178 -5.261 1.00 . A A . 12 CYS HB2 1 1
3 2068 1 1 12 CYS HB3 H -7.926 -0.597 -5.411 1.00 . A A . 12 CYS HB3 1 1
3 2069 1 1 12 CYS N N -7.933 1.420 -2.693 1.00 . A A . 12 CYS N 1 1
3 2070 1 1 12 CYS O O -5.816 0.023 -3.517 1.00 . A A . 12 CYS O 1 1
3 2071 1 1 12 CYS SG S -10.168 0.191 -5.397 1.00 . A A . 12 CYS SG 1 1
3 2072 1 1 13 VAL C C -4.640 -2.786 -3.365 1.00 . A A . 13 VAL C 1 1
3 2073 1 1 13 VAL CA C -5.558 -2.402 -2.236 1.00 . A A . 13 VAL CA 1 1
3 2074 1 1 13 VAL CB C -5.718 -3.509 -1.209 1.00 . A A . 13 VAL CB 1 1
3 2075 1 1 13 VAL CG1 C -6.033 -2.817 0.129 1.00 . A A . 13 VAL CG1 1 1
3 2076 1 1 13 VAL CG2 C -6.810 -4.512 -1.622 1.00 . A A . 13 VAL CG2 1 1
3 2077 1 1 13 VAL H H -7.626 -2.306 -2.424 1.00 . A A . 13 VAL H 1 1
3 2078 1 1 13 VAL HA H -5.007 -1.637 -1.720 1.00 . A A . 13 VAL HA 1 1
3 2079 1 1 13 VAL HB H -4.766 -4.075 -1.074 1.00 . A A . 13 VAL HB 1 1
3 2080 1 1 13 VAL HG11 H -6.945 -2.189 0.049 1.00 . A A . 13 VAL HG11 1 1
3 2081 1 1 13 VAL HG12 H -5.185 -2.171 0.432 1.00 . A A . 13 VAL HG12 1 1
3 2082 1 1 13 VAL HG13 H -6.177 -3.576 0.923 1.00 . A A . 13 VAL HG13 1 1
3 2083 1 1 13 VAL HG21 H -7.819 -4.059 -1.578 1.00 . A A . 13 VAL HG21 1 1
3 2084 1 1 13 VAL HG22 H -6.787 -5.381 -0.926 1.00 . A A . 13 VAL HG22 1 1
3 2085 1 1 13 VAL HG23 H -6.618 -4.883 -2.648 1.00 . A A . 13 VAL HG23 1 1
3 2086 1 1 13 VAL N N -6.804 -1.797 -2.652 1.00 . A A . 13 VAL N 1 1
3 2087 1 1 13 VAL O O -5.003 -2.805 -4.541 1.00 . A A . 13 VAL O 1 1
3 2088 1 1 14 TYR C C -1.987 -4.660 -3.134 1.00 . A A . 14 TYR C 1 1
3 2089 1 1 14 TYR CA C -2.269 -3.366 -3.809 1.00 . A A . 14 TYR CA 1 1
3 2090 1 1 14 TYR CB C -1.054 -2.427 -3.570 1.00 . A A . 14 TYR CB 1 1
3 2091 1 1 14 TYR CD1 C -0.788 -1.991 -6.080 1.00 . A A . 14 TYR CD1 1 1
3 2092 1 1 14 TYR CD2 C -0.270 -0.231 -4.509 1.00 . A A . 14 TYR CD2 1 1
3 2093 1 1 14 TYR CE1 C -0.391 -1.162 -7.140 1.00 . A A . 14 TYR CE1 1 1
3 2094 1 1 14 TYR CE2 C 0.121 0.603 -5.562 1.00 . A A . 14 TYR CE2 1 1
3 2095 1 1 14 TYR CG C -0.731 -1.537 -4.747 1.00 . A A . 14 TYR CG 1 1
3 2096 1 1 14 TYR CZ C 0.068 0.137 -6.882 1.00 . A A . 14 TYR CZ 1 1
3 2097 1 1 14 TYR H H -3.138 -3.264 -2.025 1.00 . A A . 14 TYR H 1 1
3 2098 1 1 14 TYR HA H -2.603 -3.487 -4.824 1.00 . A A . 14 TYR HA 1 1
3 2099 1 1 14 TYR HB2 H -1.262 -1.791 -2.687 1.00 . A A . 14 TYR HB2 1 1
3 2100 1 1 14 TYR HB3 H -0.140 -2.990 -3.297 1.00 . A A . 14 TYR HB3 1 1
3 2101 1 1 14 TYR HD1 H -1.102 -2.997 -6.311 1.00 . A A . 14 TYR HD1 1 1
3 2102 1 1 14 TYR HD2 H -0.204 0.137 -3.498 1.00 . A A . 14 TYR HD2 1 1
3 2103 1 1 14 TYR HE1 H -0.445 -1.542 -8.151 1.00 . A A . 14 TYR HE1 1 1
3 2104 1 1 14 TYR HE2 H 0.457 1.608 -5.347 1.00 . A A . 14 TYR HE2 1 1
3 2105 1 1 14 TYR HH H 0.417 0.488 -8.765 1.00 . A A . 14 TYR HH 1 1
3 2106 1 1 14 TYR N N -3.377 -3.046 -2.976 1.00 . A A . 14 TYR N 1 1
3 2107 1 1 14 TYR O O -2.162 -4.707 -1.922 1.00 . A A . 14 TYR O 1 1
3 2108 1 1 14 TYR OH O 0.468 0.982 -7.942 1.00 . A A . 14 TYR OH 1 1
3 2109 1 1 15 HIS C C -0.133 -7.458 -3.326 1.00 . A A . 15 HIS C 1 1
3 2110 1 1 15 HIS CA C -1.568 -7.049 -3.277 1.00 . A A . 15 HIS CA 1 1
3 2111 1 1 15 HIS CB C -2.439 -8.072 -4.049 1.00 . A A . 15 HIS CB 1 1
3 2112 1 1 15 HIS CD2 C -4.820 -8.624 -3.185 1.00 . A A . 15 HIS CD2 1 1
3 2113 1 1 15 HIS CE1 C -5.874 -6.877 -3.959 1.00 . A A . 15 HIS CE1 1 1
3 2114 1 1 15 HIS CG C -3.922 -7.860 -3.853 1.00 . A A . 15 HIS CG 1 1
3 2115 1 1 15 HIS H H -1.250 -5.678 -4.781 1.00 . A A . 15 HIS H 1 1
3 2116 1 1 15 HIS HA H -1.882 -7.025 -2.242 1.00 . A A . 15 HIS HA 1 1
3 2117 1 1 15 HIS HB2 H -2.199 -8.025 -5.134 1.00 . A A . 15 HIS HB2 1 1
3 2118 1 1 15 HIS HB3 H -2.208 -9.099 -3.695 1.00 . A A . 15 HIS HB3 1 1
3 2119 1 1 15 HIS HD1 H -4.212 -6.016 -4.857 1.00 . A A . 15 HIS HD1 1 1
3 2120 1 1 15 HIS HD2 H -4.697 -9.558 -2.656 1.00 . A A . 15 HIS HD2 1 1
3 2121 1 1 15 HIS HE1 H -6.648 -6.168 -4.164 1.00 . A A . 15 HIS HE1 1 1
3 2122 1 1 15 HIS HE2 H -6.885 -8.316 -2.853 1.00 . A A . 15 HIS HE2 1 1
3 2123 1 1 15 HIS N N -1.599 -5.727 -3.850 1.00 . A A . 15 HIS N 1 1
3 2124 1 1 15 HIS ND1 N -4.604 -6.771 -4.329 1.00 . A A . 15 HIS ND1 1 1
3 2125 1 1 15 HIS NE2 N -6.030 -7.993 -3.261 1.00 . A A . 15 HIS NE2 1 1
3 2126 1 1 15 HIS O O 0.653 -6.880 -4.075 1.00 . A A . 15 HIS O 1 1
3 2127 1 1 16 CYS C C 1.588 -10.284 -2.900 1.00 . A A . 16 CYS C 1 1
3 2128 1 1 16 CYS CA C 1.597 -8.897 -2.373 1.00 . A A . 16 CYS CA 1 1
3 2129 1 1 16 CYS CB C 2.050 -8.946 -0.892 1.00 . A A . 16 CYS CB 1 1
3 2130 1 1 16 CYS H H -0.423 -9.036 -2.034 1.00 . A A . 16 CYS H 1 1
3 2131 1 1 16 CYS HA H 2.250 -8.285 -2.979 1.00 . A A . 16 CYS HA 1 1
3 2132 1 1 16 CYS HB2 H 1.526 -8.128 -0.358 1.00 . A A . 16 CYS HB2 1 1
3 2133 1 1 16 CYS HB3 H 1.724 -9.890 -0.403 1.00 . A A . 16 CYS HB3 1 1
3 2134 1 1 16 CYS N N 0.239 -8.462 -2.508 1.00 . A A . 16 CYS N 1 1
3 2135 1 1 16 CYS O O 0.522 -10.859 -3.105 1.00 . A A . 16 CYS O 1 1
3 2136 1 1 16 CYS SG S 3.836 -8.679 -0.684 1.00 . A A . 16 CYS SG 1 1
3 2137 1 1 17 PHE C C 3.919 -12.616 -2.361 1.00 . A A . 17 PHE C 1 1
3 2138 1 1 17 PHE CA C 2.936 -12.244 -3.430 1.00 . A A . 17 PHE CA 1 1
3 2139 1 1 17 PHE CB C 3.580 -12.440 -4.820 1.00 . A A . 17 PHE CB 1 1
3 2140 1 1 17 PHE CD1 C 1.365 -12.412 -6.048 1.00 . A A . 17 PHE CD1 1 1
3 2141 1 1 17 PHE CD2 C 3.047 -10.780 -6.654 1.00 . A A . 17 PHE CD2 1 1
3 2142 1 1 17 PHE CE1 C 0.473 -11.832 -6.959 1.00 . A A . 17 PHE CE1 1 1
3 2143 1 1 17 PHE CE2 C 2.157 -10.198 -7.565 1.00 . A A . 17 PHE CE2 1 1
3 2144 1 1 17 PHE CG C 2.658 -11.883 -5.874 1.00 . A A . 17 PHE CG 1 1
3 2145 1 1 17 PHE CZ C 0.866 -10.721 -7.714 1.00 . A A . 17 PHE CZ 1 1
3 2146 1 1 17 PHE H H 3.670 -10.456 -2.919 1.00 . A A . 17 PHE H 1 1
3 2147 1 1 17 PHE HA H 2.000 -12.775 -3.345 1.00 . A A . 17 PHE HA 1 1
3 2148 1 1 17 PHE HB2 H 4.560 -11.919 -4.885 1.00 . A A . 17 PHE HB2 1 1
3 2149 1 1 17 PHE HB3 H 3.735 -13.516 -5.014 1.00 . A A . 17 PHE HB3 1 1
3 2150 1 1 17 PHE HD1 H 1.041 -13.255 -5.458 1.00 . A A . 17 PHE HD1 1 1
3 2151 1 1 17 PHE HD2 H 4.033 -10.356 -6.536 1.00 . A A . 17 PHE HD2 1 1
3 2152 1 1 17 PHE HE1 H -0.524 -12.234 -7.066 1.00 . A A . 17 PHE HE1 1 1
3 2153 1 1 17 PHE HE2 H 2.460 -9.338 -8.144 1.00 . A A . 17 PHE HE2 1 1
3 2154 1 1 17 PHE HZ H 0.173 -10.265 -8.405 1.00 . A A . 17 PHE HZ 1 1
3 2155 1 1 17 PHE N N 2.781 -10.868 -3.101 1.00 . A A . 17 PHE N 1 1
3 2156 1 1 17 PHE O O 4.927 -11.906 -2.296 1.00 . A A . 17 PHE O 1 1
3 2157 1 1 18 PRO C C 5.998 -14.184 -0.802 1.00 . A A . 18 PRO C 1 1
3 2158 1 1 18 PRO CA C 4.581 -13.904 -0.381 1.00 . A A . 18 PRO CA 1 1
3 2159 1 1 18 PRO CB C 3.934 -15.119 0.283 1.00 . A A . 18 PRO CB 1 1
3 2160 1 1 18 PRO CD C 2.342 -14.103 -1.205 1.00 . A A . 18 PRO CD 1 1
3 2161 1 1 18 PRO CG C 2.436 -14.831 0.144 1.00 . A A . 18 PRO CG 1 1
3 2162 1 1 18 PRO HA H 4.584 -13.049 0.279 1.00 . A A . 18 PRO HA 1 1
3 2163 1 1 18 PRO HB2 H 4.178 -16.045 -0.285 1.00 . A A . 18 PRO HB2 1 1
3 2164 1 1 18 PRO HB3 H 4.250 -15.241 1.340 1.00 . A A . 18 PRO HB3 1 1
3 2165 1 1 18 PRO HD2 H 2.014 -14.789 -2.010 1.00 . A A . 18 PRO HD2 1 1
3 2166 1 1 18 PRO HD3 H 1.625 -13.254 -1.124 1.00 . A A . 18 PRO HD3 1 1
3 2167 1 1 18 PRO HG2 H 1.828 -15.756 0.177 1.00 . A A . 18 PRO HG2 1 1
3 2168 1 1 18 PRO HG3 H 2.112 -14.143 0.956 1.00 . A A . 18 PRO HG3 1 1
3 2169 1 1 18 PRO N N 3.697 -13.613 -1.498 1.00 . A A . 18 PRO N 1 1
3 2170 1 1 18 PRO O O 6.257 -15.184 -1.463 1.00 . A A . 18 PRO O 1 1
3 2171 1 1 19 GLY C C 8.529 -11.782 -0.877 1.00 . A A . 19 GLY C 1 1
3 2172 1 1 19 GLY CA C 8.247 -13.237 -0.960 1.00 . A A . 19 GLY CA 1 1
3 2173 1 1 19 GLY H H 6.666 -12.486 0.115 1.00 . A A . 19 GLY H 1 1
3 2174 1 1 19 GLY HA2 H 8.893 -13.775 -0.283 1.00 . A A . 19 GLY HA2 1 1
3 2175 1 1 19 GLY HA3 H 8.267 -13.566 -1.991 1.00 . A A . 19 GLY HA3 1 1
3 2176 1 1 19 GLY N N 6.911 -13.270 -0.448 1.00 . A A . 19 GLY N 1 1
3 2177 1 1 19 GLY O O 9.495 -11.372 -0.239 1.00 . A A . 19 GLY O 1 1
3 2178 1 1 20 SER C C 7.869 -8.884 -2.625 1.00 . A A . 20 SER C 1 1
3 2179 1 1 20 SER CA C 7.464 -9.552 -1.361 1.00 . A A . 20 SER CA 1 1
3 2180 1 1 20 SER CB C 8.143 -8.790 -0.192 1.00 . A A . 20 SER CB 1 1
3 2181 1 1 20 SER H H 6.806 -11.432 -1.903 1.00 . A A . 20 SER H 1 1
3 2182 1 1 20 SER HA H 6.407 -9.384 -1.270 1.00 . A A . 20 SER HA 1 1
3 2183 1 1 20 SER HB2 H 9.247 -8.763 -0.340 1.00 . A A . 20 SER HB2 1 1
3 2184 1 1 20 SER HB3 H 7.770 -7.743 -0.156 1.00 . A A . 20 SER HB3 1 1
3 2185 1 1 20 SER HG H 8.466 -10.199 1.006 1.00 . A A . 20 SER HG 1 1
3 2186 1 1 20 SER N N 7.590 -10.992 -1.448 1.00 . A A . 20 SER N 1 1
3 2187 1 1 20 SER O O 7.764 -7.662 -2.693 1.00 . A A . 20 SER O 1 1
3 2188 1 1 20 SER OG O 7.875 -9.428 1.048 1.00 . A A . 20 SER OG 1 1
3 2189 1 1 21 SER C C 8.068 -8.017 -5.516 1.00 . A A . 21 SER C 1 1
3 2190 1 1 21 SER CA C 8.867 -9.142 -4.894 1.00 . A A . 21 SER CA 1 1
3 2191 1 1 21 SER CB C 9.022 -10.305 -5.906 1.00 . A A . 21 SER CB 1 1
3 2192 1 1 21 SER H H 8.417 -10.639 -3.603 1.00 . A A . 21 SER H 1 1
3 2193 1 1 21 SER HA H 9.843 -8.759 -4.643 1.00 . A A . 21 SER HA 1 1
3 2194 1 1 21 SER HB2 H 8.058 -10.512 -6.421 1.00 . A A . 21 SER HB2 1 1
3 2195 1 1 21 SER HB3 H 9.784 -10.040 -6.672 1.00 . A A . 21 SER HB3 1 1
3 2196 1 1 21 SER HG H 9.580 -12.170 -5.890 1.00 . A A . 21 SER HG 1 1
3 2197 1 1 21 SER N N 8.305 -9.644 -3.659 1.00 . A A . 21 SER N 1 1
3 2198 1 1 21 SER O O 8.606 -6.976 -5.902 1.00 . A A . 21 SER O 1 1
3 2199 1 1 21 SER OG O 9.414 -11.496 -5.219 1.00 . A A . 21 SER OG 1 1
3 2200 1 1 22 GLY C C 5.794 -5.962 -5.244 1.00 . A A . 22 GLY C 1 1
3 2201 1 1 22 GLY CA C 5.803 -7.213 -6.077 1.00 . A A . 22 GLY CA 1 1
3 2202 1 1 22 GLY H H 6.337 -9.051 -5.239 1.00 . A A . 22 GLY H 1 1
3 2203 1 1 22 GLY HA2 H 6.123 -6.950 -7.076 1.00 . A A . 22 GLY HA2 1 1
3 2204 1 1 22 GLY HA3 H 4.816 -7.651 -6.046 1.00 . A A . 22 GLY HA3 1 1
3 2205 1 1 22 GLY N N 6.729 -8.196 -5.565 1.00 . A A . 22 GLY N 1 1
3 2206 1 1 22 GLY O O 6.097 -4.882 -5.740 1.00 . A A . 22 GLY O 1 1
3 2207 1 1 23 CYS C C 6.529 -4.140 -2.824 1.00 . A A . 23 CYS C 1 1
3 2208 1 1 23 CYS CA C 5.257 -4.870 -3.123 1.00 . A A . 23 CYS CA 1 1
3 2209 1 1 23 CYS CB C 4.508 -5.112 -1.801 1.00 . A A . 23 CYS CB 1 1
3 2210 1 1 23 CYS H H 5.262 -6.930 -3.501 1.00 . A A . 23 CYS H 1 1
3 2211 1 1 23 CYS HA H 4.659 -4.191 -3.709 1.00 . A A . 23 CYS HA 1 1
3 2212 1 1 23 CYS HB2 H 4.997 -5.925 -1.225 1.00 . A A . 23 CYS HB2 1 1
3 2213 1 1 23 CYS HB3 H 4.545 -4.189 -1.176 1.00 . A A . 23 CYS HB3 1 1
3 2214 1 1 23 CYS N N 5.454 -6.055 -3.938 1.00 . A A . 23 CYS N 1 1
3 2215 1 1 23 CYS O O 6.509 -2.920 -2.675 1.00 . A A . 23 CYS O 1 1
3 2216 1 1 23 CYS SG S 2.776 -5.509 -2.155 1.00 . A A . 23 CYS SG 1 1
3 2217 1 1 24 ASP C C 9.218 -3.366 -3.914 1.00 . A A . 24 ASP C 1 1
3 2218 1 1 24 ASP CA C 8.980 -4.232 -2.695 1.00 . A A . 24 ASP CA 1 1
3 2219 1 1 24 ASP CB C 10.108 -5.292 -2.559 1.00 . A A . 24 ASP CB 1 1
3 2220 1 1 24 ASP CG C 11.455 -4.648 -2.218 1.00 . A A . 24 ASP CG 1 1
3 2221 1 1 24 ASP H H 7.664 -5.863 -2.866 1.00 . A A . 24 ASP H 1 1
3 2222 1 1 24 ASP HA H 8.965 -3.596 -1.819 1.00 . A A . 24 ASP HA 1 1
3 2223 1 1 24 ASP HB2 H 9.843 -5.988 -1.734 1.00 . A A . 24 ASP HB2 1 1
3 2224 1 1 24 ASP HB3 H 10.190 -5.887 -3.493 1.00 . A A . 24 ASP HB3 1 1
3 2225 1 1 24 ASP N N 7.675 -4.854 -2.797 1.00 . A A . 24 ASP N 1 1
3 2226 1 1 24 ASP O O 9.619 -2.211 -3.798 1.00 . A A . 24 ASP O 1 1
3 2227 1 1 24 ASP OD1 O 11.536 -3.976 -1.155 1.00 . A A . 24 ASP OD1 1 1
3 2228 1 1 24 ASP OD2 O 12.417 -4.826 -3.012 1.00 . A A . 24 ASP OD2 1 1
3 2229 1 1 25 THR C C 8.060 -2.007 -6.409 1.00 . A A . 25 THR C 1 1
3 2230 1 1 25 THR CA C 9.033 -3.168 -6.366 1.00 . A A . 25 THR CA 1 1
3 2231 1 1 25 THR CB C 8.794 -4.063 -7.572 1.00 . A A . 25 THR CB 1 1
3 2232 1 1 25 THR CG2 C 9.122 -3.323 -8.885 1.00 . A A . 25 THR CG2 1 1
3 2233 1 1 25 THR H H 8.552 -4.820 -5.192 1.00 . A A . 25 THR H 1 1
3 2234 1 1 25 THR HA H 10.037 -2.767 -6.404 1.00 . A A . 25 THR HA 1 1
3 2235 1 1 25 THR HB H 7.729 -4.379 -7.586 1.00 . A A . 25 THR HB 1 1
3 2236 1 1 25 THR HG1 H 9.195 -5.862 -6.888 1.00 . A A . 25 THR HG1 1 1
3 2237 1 1 25 THR HG21 H 8.987 -4.000 -9.754 1.00 . A A . 25 THR HG21 1 1
3 2238 1 1 25 THR HG22 H 10.174 -2.966 -8.878 1.00 . A A . 25 THR HG22 1 1
3 2239 1 1 25 THR HG23 H 8.455 -2.447 -9.032 1.00 . A A . 25 THR HG23 1 1
3 2240 1 1 25 THR N N 8.904 -3.889 -5.116 1.00 . A A . 25 THR N 1 1
3 2241 1 1 25 THR O O 8.423 -0.912 -6.836 1.00 . A A . 25 THR O 1 1
3 2242 1 1 25 THR OG1 O 9.621 -5.221 -7.500 1.00 . A A . 25 THR OG1 1 1
3 2243 1 1 26 LEU C C 6.276 -0.057 -4.984 1.00 . A A . 26 LEU C 1 1
3 2244 1 1 26 LEU CA C 5.795 -1.175 -5.857 1.00 . A A . 26 LEU CA 1 1
3 2245 1 1 26 LEU CB C 4.451 -1.635 -5.251 1.00 . A A . 26 LEU CB 1 1
3 2246 1 1 26 LEU CD1 C 2.421 -3.107 -5.337 1.00 . A A . 26 LEU CD1 1 1
3 2247 1 1 26 LEU CD2 C 3.179 -1.938 -7.454 1.00 . A A . 26 LEU CD2 1 1
3 2248 1 1 26 LEU CG C 3.629 -2.598 -6.136 1.00 . A A . 26 LEU CG 1 1
3 2249 1 1 26 LEU H H 6.520 -3.131 -5.633 1.00 . A A . 26 LEU H 1 1
3 2250 1 1 26 LEU HA H 5.639 -0.793 -6.852 1.00 . A A . 26 LEU HA 1 1
3 2251 1 1 26 LEU HB2 H 4.640 -2.112 -4.266 1.00 . A A . 26 LEU HB2 1 1
3 2252 1 1 26 LEU HB3 H 3.815 -0.742 -5.067 1.00 . A A . 26 LEU HB3 1 1
3 2253 1 1 26 LEU HD11 H 2.740 -3.620 -4.409 1.00 . A A . 26 LEU HD11 1 1
3 2254 1 1 26 LEU HD12 H 1.820 -3.823 -5.937 1.00 . A A . 26 LEU HD12 1 1
3 2255 1 1 26 LEU HD13 H 1.776 -2.252 -5.049 1.00 . A A . 26 LEU HD13 1 1
3 2256 1 1 26 LEU HD21 H 4.054 -1.684 -8.088 1.00 . A A . 26 LEU HD21 1 1
3 2257 1 1 26 LEU HD22 H 2.619 -1.003 -7.242 1.00 . A A . 26 LEU HD22 1 1
3 2258 1 1 26 LEU HD23 H 2.526 -2.626 -8.031 1.00 . A A . 26 LEU HD23 1 1
3 2259 1 1 26 LEU HG H 4.257 -3.478 -6.396 1.00 . A A . 26 LEU HG 1 1
3 2260 1 1 26 LEU N N 6.806 -2.210 -5.928 1.00 . A A . 26 LEU N 1 1
3 2261 1 1 26 LEU O O 6.132 1.120 -5.306 1.00 . A A . 26 LEU O 1 1
3 2262 1 1 27 CYS C C 8.463 1.424 -3.563 1.00 . A A . 27 CYS C 1 1
3 2263 1 1 27 CYS CA C 7.428 0.542 -2.921 1.00 . A A . 27 CYS CA 1 1
3 2264 1 1 27 CYS CB C 8.013 -0.109 -1.650 1.00 . A A . 27 CYS CB 1 1
3 2265 1 1 27 CYS H H 6.937 -1.386 -3.569 1.00 . A A . 27 CYS H 1 1
3 2266 1 1 27 CYS HA H 6.588 1.168 -2.656 1.00 . A A . 27 CYS HA 1 1
3 2267 1 1 27 CYS HB2 H 7.559 -1.112 -1.513 1.00 . A A . 27 CYS HB2 1 1
3 2268 1 1 27 CYS HB3 H 9.109 -0.264 -1.733 1.00 . A A . 27 CYS HB3 1 1
3 2269 1 1 27 CYS N N 6.902 -0.418 -3.852 1.00 . A A . 27 CYS N 1 1
3 2270 1 1 27 CYS O O 8.467 2.629 -3.327 1.00 . A A . 27 CYS O 1 1
3 2271 1 1 27 CYS SG S 7.606 0.874 -0.193 1.00 . A A . 27 CYS SG 1 1
3 2272 1 1 28 LYS C C 9.731 2.637 -6.080 1.00 . A A . 28 LYS C 1 1
3 2273 1 1 28 LYS CA C 10.340 1.644 -5.118 1.00 . A A . 28 LYS CA 1 1
3 2274 1 1 28 LYS CB C 11.338 0.782 -5.937 1.00 . A A . 28 LYS CB 1 1
3 2275 1 1 28 LYS CD C 12.930 0.255 -3.955 1.00 . A A . 28 LYS CD 1 1
3 2276 1 1 28 LYS CE C 13.667 -0.863 -3.206 1.00 . A A . 28 LYS CE 1 1
3 2277 1 1 28 LYS CG C 12.092 -0.287 -5.124 1.00 . A A . 28 LYS CG 1 1
3 2278 1 1 28 LYS H H 9.275 -0.113 -4.670 1.00 . A A . 28 LYS H 1 1
3 2279 1 1 28 LYS HA H 10.868 2.210 -4.361 1.00 . A A . 28 LYS HA 1 1
3 2280 1 1 28 LYS HB2 H 10.787 0.260 -6.753 1.00 . A A . 28 LYS HB2 1 1
3 2281 1 1 28 LYS HB3 H 12.089 1.451 -6.415 1.00 . A A . 28 LYS HB3 1 1
3 2282 1 1 28 LYS HD2 H 13.666 0.989 -4.352 1.00 . A A . 28 LYS HD2 1 1
3 2283 1 1 28 LYS HD3 H 12.265 0.783 -3.235 1.00 . A A . 28 LYS HD3 1 1
3 2284 1 1 28 LYS HE2 H 12.942 -1.561 -2.738 1.00 . A A . 28 LYS HE2 1 1
3 2285 1 1 28 LYS HE3 H 14.326 -1.426 -3.899 1.00 . A A . 28 LYS HE3 1 1
3 2286 1 1 28 LYS HG2 H 11.362 -1.013 -4.719 1.00 . A A . 28 LYS HG2 1 1
3 2287 1 1 28 LYS HG3 H 12.764 -0.846 -5.815 1.00 . A A . 28 LYS HG3 1 1
3 2288 1 1 28 LYS HZ1 H 15.241 0.312 -2.546 1.00 . A A . 28 LYS HZ1 1 1
3 2289 1 1 28 LYS HZ2 H 14.971 -1.080 -1.608 1.00 . A A . 28 LYS HZ2 1 1
3 2290 1 1 28 LYS HZ3 H 13.924 0.251 -1.477 1.00 . A A . 28 LYS HZ3 1 1
3 2291 1 1 28 LYS N N 9.321 0.866 -4.444 1.00 . A A . 28 LYS N 1 1
3 2292 1 1 28 LYS NZ N 14.515 -0.304 -2.131 1.00 . A A . 28 LYS NZ 1 1
3 2293 1 1 28 LYS O O 10.175 3.780 -6.168 1.00 . A A . 28 LYS O 1 1
3 2294 1 1 29 GLU C C 7.192 4.068 -7.312 1.00 . A A . 29 GLU C 1 1
3 2295 1 1 29 GLU CA C 8.139 3.051 -7.887 1.00 . A A . 29 GLU CA 1 1
3 2296 1 1 29 GLU CB C 7.430 2.270 -9.026 1.00 . A A . 29 GLU CB 1 1
3 2297 1 1 29 GLU CD C 5.682 0.588 -9.735 1.00 . A A . 29 GLU CD 1 1
3 2298 1 1 29 GLU CG C 6.288 1.354 -8.562 1.00 . A A . 29 GLU CG 1 1
3 2299 1 1 29 GLU H H 8.335 1.283 -6.758 1.00 . A A . 29 GLU H 1 1
3 2300 1 1 29 GLU HA H 8.953 3.600 -8.340 1.00 . A A . 29 GLU HA 1 1
3 2301 1 1 29 GLU HB2 H 7.036 2.999 -9.768 1.00 . A A . 29 GLU HB2 1 1
3 2302 1 1 29 GLU HB3 H 8.196 1.650 -9.542 1.00 . A A . 29 GLU HB3 1 1
3 2303 1 1 29 GLU HG2 H 6.703 0.625 -7.839 1.00 . A A . 29 GLU HG2 1 1
3 2304 1 1 29 GLU HG3 H 5.497 1.946 -8.055 1.00 . A A . 29 GLU HG3 1 1
3 2305 1 1 29 GLU N N 8.698 2.214 -6.845 1.00 . A A . 29 GLU N 1 1
3 2306 1 1 29 GLU O O 7.058 5.157 -7.867 1.00 . A A . 29 GLU O 1 1
3 2307 1 1 29 GLU OE1 O 6.419 -0.226 -10.355 1.00 . A A . 29 GLU OE1 1 1
3 2308 1 1 29 GLU OE2 O 4.472 0.797 -10.017 1.00 . A A . 29 GLU OE2 1 1
3 2309 1 1 30 LYS C C 6.353 5.594 -4.641 1.00 . A A . 30 LYS C 1 1
3 2310 1 1 30 LYS CA C 5.596 4.675 -5.557 1.00 . A A . 30 LYS CA 1 1
3 2311 1 1 30 LYS CB C 4.454 3.982 -4.777 1.00 . A A . 30 LYS CB 1 1
3 2312 1 1 30 LYS CD C 2.880 3.784 -6.862 1.00 . A A . 30 LYS CD 1 1
3 2313 1 1 30 LYS CE C 1.930 4.926 -6.475 1.00 . A A . 30 LYS CE 1 1
3 2314 1 1 30 LYS CG C 3.550 3.091 -5.661 1.00 . A A . 30 LYS CG 1 1
3 2315 1 1 30 LYS H H 6.561 2.822 -5.785 1.00 . A A . 30 LYS H 1 1
3 2316 1 1 30 LYS HA H 5.160 5.298 -6.325 1.00 . A A . 30 LYS HA 1 1
3 2317 1 1 30 LYS HB2 H 4.891 3.346 -3.975 1.00 . A A . 30 LYS HB2 1 1
3 2318 1 1 30 LYS HB3 H 3.828 4.757 -4.283 1.00 . A A . 30 LYS HB3 1 1
3 2319 1 1 30 LYS HD2 H 3.670 4.162 -7.548 1.00 . A A . 30 LYS HD2 1 1
3 2320 1 1 30 LYS HD3 H 2.301 3.008 -7.417 1.00 . A A . 30 LYS HD3 1 1
3 2321 1 1 30 LYS HE2 H 1.105 4.547 -5.835 1.00 . A A . 30 LYS HE2 1 1
3 2322 1 1 30 LYS HE3 H 2.475 5.727 -5.934 1.00 . A A . 30 LYS HE3 1 1
3 2323 1 1 30 LYS HG2 H 4.158 2.250 -6.058 1.00 . A A . 30 LYS HG2 1 1
3 2324 1 1 30 LYS HG3 H 2.752 2.648 -5.028 1.00 . A A . 30 LYS HG3 1 1
3 2325 1 1 30 LYS HZ1 H 2.075 5.908 -8.293 1.00 . A A . 30 LYS HZ1 1 1
3 2326 1 1 30 LYS HZ2 H 0.697 6.319 -7.388 1.00 . A A . 30 LYS HZ2 1 1
3 2327 1 1 30 LYS HZ3 H 0.770 4.826 -8.193 1.00 . A A . 30 LYS HZ3 1 1
3 2328 1 1 30 LYS N N 6.508 3.747 -6.189 1.00 . A A . 30 LYS N 1 1
3 2329 1 1 30 LYS NZ N 1.322 5.540 -7.678 1.00 . A A . 30 LYS NZ 1 1
3 2330 1 1 30 LYS O O 5.890 6.695 -4.349 1.00 . A A . 30 LYS O 1 1
3 2331 1 1 31 GLY C C 8.501 5.971 -2.133 1.00 . A A . 31 GLY C 1 1
3 2332 1 1 31 GLY CA C 8.512 6.086 -3.617 1.00 . A A . 31 GLY CA 1 1
3 2333 1 1 31 GLY H H 7.875 4.230 -4.305 1.00 . A A . 31 GLY H 1 1
3 2334 1 1 31 GLY HA2 H 9.483 5.778 -3.976 1.00 . A A . 31 GLY HA2 1 1
3 2335 1 1 31 GLY HA3 H 8.262 7.104 -3.884 1.00 . A A . 31 GLY HA3 1 1
3 2336 1 1 31 GLY N N 7.553 5.175 -4.187 1.00 . A A . 31 GLY N 1 1
3 2337 1 1 31 GLY O O 8.502 6.979 -1.433 1.00 . A A . 31 GLY O 1 1
3 2338 1 1 32 GLY C C 10.116 3.831 -0.230 1.00 . A A . 32 GLY C 1 1
3 2339 1 1 32 GLY CA C 8.761 4.442 -0.239 1.00 . A A . 32 GLY CA 1 1
3 2340 1 1 32 GLY H H 8.490 3.915 -2.229 1.00 . A A . 32 GLY H 1 1
3 2341 1 1 32 GLY HA2 H 8.772 5.352 0.343 1.00 . A A . 32 GLY HA2 1 1
3 2342 1 1 32 GLY HA3 H 8.039 3.712 0.089 1.00 . A A . 32 GLY HA3 1 1
3 2343 1 1 32 GLY N N 8.510 4.726 -1.625 1.00 . A A . 32 GLY N 1 1
3 2344 1 1 32 GLY O O 10.690 3.562 -1.286 1.00 . A A . 32 GLY O 1 1
3 2345 1 1 33 THR C C 12.058 1.653 0.741 1.00 . A A . 33 THR C 1 1
3 2346 1 1 33 THR CA C 12.031 3.115 1.098 1.00 . A A . 33 THR CA 1 1
3 2347 1 1 33 THR CB C 12.605 3.349 2.493 1.00 . A A . 33 THR CB 1 1
3 2348 1 1 33 THR CG2 C 13.041 4.825 2.586 1.00 . A A . 33 THR CG2 1 1
3 2349 1 1 33 THR H H 10.186 3.736 1.843 1.00 . A A . 33 THR H 1 1
3 2350 1 1 33 THR HA H 12.644 3.630 0.373 1.00 . A A . 33 THR HA 1 1
3 2351 1 1 33 THR HB H 13.501 2.706 2.655 1.00 . A A . 33 THR HB 1 1
3 2352 1 1 33 THR HG1 H 12.151 2.934 4.320 1.00 . A A . 33 THR HG1 1 1
3 2353 1 1 33 THR HG21 H 13.841 5.035 1.844 1.00 . A A . 33 THR HG21 1 1
3 2354 1 1 33 THR HG22 H 13.442 5.060 3.594 1.00 . A A . 33 THR HG22 1 1
3 2355 1 1 33 THR HG23 H 12.192 5.507 2.371 1.00 . A A . 33 THR HG23 1 1
3 2356 1 1 33 THR N N 10.679 3.595 0.972 1.00 . A A . 33 THR N 1 1
3 2357 1 1 33 THR O O 12.792 1.211 -0.143 1.00 . A A . 33 THR O 1 1
3 2358 1 1 33 THR OG1 O 11.645 3.082 3.515 1.00 . A A . 33 THR OG1 1 1
3 2359 1 1 34 SER C C 9.770 -0.750 1.837 1.00 . A A . 34 SER C 1 1
3 2360 1 1 34 SER CA C 11.039 -0.528 1.097 1.00 . A A . 34 SER CA 1 1
3 2361 1 1 34 SER CB C 12.165 -1.490 1.538 1.00 . A A . 34 SER CB 1 1
3 2362 1 1 34 SER H H 10.591 1.160 2.123 1.00 . A A . 34 SER H 1 1
3 2363 1 1 34 SER HA H 10.836 -0.608 0.037 1.00 . A A . 34 SER HA 1 1
3 2364 1 1 34 SER HB2 H 12.379 -1.377 2.621 1.00 . A A . 34 SER HB2 1 1
3 2365 1 1 34 SER HB3 H 11.884 -2.546 1.337 1.00 . A A . 34 SER HB3 1 1
3 2366 1 1 34 SER HG H 13.205 -0.275 0.461 1.00 . A A . 34 SER HG 1 1
3 2367 1 1 34 SER N N 11.253 0.839 1.435 1.00 . A A . 34 SER N 1 1
3 2368 1 1 34 SER O O 9.225 0.197 2.422 1.00 . A A . 34 SER O 1 1
3 2369 1 1 34 SER OG O 13.337 -1.192 0.789 1.00 . A A . 34 SER OG 1 1
3 2370 1 1 35 GLY C C 8.098 -3.816 2.130 1.00 . A A . 35 GLY C 1 1
3 2371 1 1 35 GLY CA C 7.977 -2.350 2.252 1.00 . A A . 35 GLY CA 1 1
3 2372 1 1 35 GLY H H 9.733 -2.829 1.478 1.00 . A A . 35 GLY H 1 1
3 2373 1 1 35 GLY HA2 H 7.844 -2.058 3.284 1.00 . A A . 35 GLY HA2 1 1
3 2374 1 1 35 GLY HA3 H 7.263 -1.977 1.534 1.00 . A A . 35 GLY HA3 1 1
3 2375 1 1 35 GLY N N 9.272 -1.993 1.809 1.00 . A A . 35 GLY N 1 1
3 2376 1 1 35 GLY O O 9.183 -4.292 1.789 1.00 . A A . 35 GLY O 1 1
3 2377 1 1 36 HIS C C 5.654 -6.428 2.463 1.00 . A A . 36 HIS C 1 1
3 2378 1 1 36 HIS CA C 7.085 -6.002 2.475 1.00 . A A . 36 HIS CA 1 1
3 2379 1 1 36 HIS CB C 7.800 -6.541 3.747 1.00 . A A . 36 HIS CB 1 1
3 2380 1 1 36 HIS CD2 C 8.182 -4.935 5.736 1.00 . A A . 36 HIS CD2 1 1
3 2381 1 1 36 HIS CE1 C 6.309 -5.265 6.811 1.00 . A A . 36 HIS CE1 1 1
3 2382 1 1 36 HIS CG C 7.450 -5.831 5.032 1.00 . A A . 36 HIS CG 1 1
3 2383 1 1 36 HIS H H 6.093 -4.201 2.532 1.00 . A A . 36 HIS H 1 1
3 2384 1 1 36 HIS HA H 7.569 -6.378 1.585 1.00 . A A . 36 HIS HA 1 1
3 2385 1 1 36 HIS HB2 H 7.639 -7.633 3.867 1.00 . A A . 36 HIS HB2 1 1
3 2386 1 1 36 HIS HB3 H 8.893 -6.392 3.603 1.00 . A A . 36 HIS HB3 1 1
3 2387 1 1 36 HIS HD1 H 5.532 -6.637 5.457 1.00 . A A . 36 HIS HD1 1 1
3 2388 1 1 36 HIS HD2 H 9.163 -4.522 5.528 1.00 . A A . 36 HIS HD2 1 1
3 2389 1 1 36 HIS HE1 H 5.534 -5.204 7.550 1.00 . A A . 36 HIS HE1 1 1
3 2390 1 1 36 HIS HE2 H 7.736 -3.948 7.553 1.00 . A A . 36 HIS HE2 1 1
3 2391 1 1 36 HIS N N 7.018 -4.570 2.403 1.00 . A A . 36 HIS N 1 1
3 2392 1 1 36 HIS ND1 N 6.281 -6.022 5.721 1.00 . A A . 36 HIS ND1 1 1
3 2393 1 1 36 HIS NE2 N 7.452 -4.595 6.842 1.00 . A A . 36 HIS NE2 1 1
3 2394 1 1 36 HIS O O 4.764 -5.574 2.441 1.00 . A A . 36 HIS O 1 1
3 2395 1 1 37 CYS C C 3.455 -8.136 3.888 1.00 . A A . 37 CYS C 1 1
3 2396 1 1 37 CYS CA C 4.043 -8.288 2.517 1.00 . A A . 37 CYS CA 1 1
3 2397 1 1 37 CYS CB C 3.934 -9.797 2.162 1.00 . A A . 37 CYS CB 1 1
3 2398 1 1 37 CYS H H 6.129 -8.430 2.448 1.00 . A A . 37 CYS H 1 1
3 2399 1 1 37 CYS HA H 3.435 -7.704 1.841 1.00 . A A . 37 CYS HA 1 1
3 2400 1 1 37 CYS HB2 H 4.538 -10.388 2.887 1.00 . A A . 37 CYS HB2 1 1
3 2401 1 1 37 CYS HB3 H 2.880 -10.134 2.268 1.00 . A A . 37 CYS HB3 1 1
3 2402 1 1 37 CYS N N 5.390 -7.757 2.482 1.00 . A A . 37 CYS N 1 1
3 2403 1 1 37 CYS O O 4.148 -7.846 4.861 1.00 . A A . 37 CYS O 1 1
3 2404 1 1 37 CYS SG S 4.462 -10.216 0.478 1.00 . A A . 37 CYS SG 1 1
3 2405 1 1 38 GLY C C 0.128 -8.753 4.714 1.00 . A A . 38 GLY C 1 1
3 2406 1 1 38 GLY CA C 1.428 -8.253 5.217 1.00 . A A . 38 GLY CA 1 1
3 2407 1 1 38 GLY H H 1.519 -8.688 3.271 1.00 . A A . 38 GLY H 1 1
3 2408 1 1 38 GLY HA2 H 1.844 -8.941 5.939 1.00 . A A . 38 GLY HA2 1 1
3 2409 1 1 38 GLY HA3 H 1.361 -7.215 5.511 1.00 . A A . 38 GLY HA3 1 1
3 2410 1 1 38 GLY N N 2.140 -8.358 3.994 1.00 . A A . 38 GLY N 1 1
3 2411 1 1 38 GLY O O 0.063 -9.227 3.577 1.00 . A A . 38 GLY O 1 1
3 2412 1 1 39 PHE C C -2.890 -7.934 6.046 1.00 . A A . 39 PHE C 1 1
3 2413 1 1 39 PHE CA C -2.259 -9.002 5.215 1.00 . A A . 39 PHE CA 1 1
3 2414 1 1 39 PHE CB C -2.648 -10.423 5.712 1.00 . A A . 39 PHE CB 1 1
3 2415 1 1 39 PHE CD1 C -4.213 -11.168 3.877 1.00 . A A . 39 PHE CD1 1 1
3 2416 1 1 39 PHE CD2 C -5.112 -10.861 6.104 1.00 . A A . 39 PHE CD2 1 1
3 2417 1 1 39 PHE CE1 C -5.485 -11.523 3.411 1.00 . A A . 39 PHE CE1 1 1
3 2418 1 1 39 PHE CE2 C -6.385 -11.209 5.639 1.00 . A A . 39 PHE CE2 1 1
3 2419 1 1 39 PHE CG C -4.015 -10.828 5.227 1.00 . A A . 39 PHE CG 1 1
3 2420 1 1 39 PHE CZ C -6.574 -11.540 4.291 1.00 . A A . 39 PHE CZ 1 1
3 2421 1 1 39 PHE H H -0.911 -8.150 6.413 1.00 . A A . 39 PHE H 1 1
3 2422 1 1 39 PHE HA H -2.441 -8.836 4.160 1.00 . A A . 39 PHE HA 1 1
3 2423 1 1 39 PHE HB2 H -1.923 -11.163 5.311 1.00 . A A . 39 PHE HB2 1 1
3 2424 1 1 39 PHE HB3 H -2.616 -10.480 6.822 1.00 . A A . 39 PHE HB3 1 1
3 2425 1 1 39 PHE HD1 H -3.380 -11.152 3.192 1.00 . A A . 39 PHE HD1 1 1
3 2426 1 1 39 PHE HD2 H -4.983 -10.590 7.142 1.00 . A A . 39 PHE HD2 1 1
3 2427 1 1 39 PHE HE1 H -5.627 -11.776 2.371 1.00 . A A . 39 PHE HE1 1 1
3 2428 1 1 39 PHE HE2 H -7.224 -11.201 6.318 1.00 . A A . 39 PHE HE2 1 1
3 2429 1 1 39 PHE HZ H -7.559 -11.807 3.934 1.00 . A A . 39 PHE HZ 1 1
3 2430 1 1 39 PHE N N -0.920 -8.646 5.537 1.00 . A A . 39 PHE N 1 1
3 2431 1 1 39 PHE O O -2.214 -7.370 6.918 1.00 . A A . 39 PHE O 1 1
3 2432 1 1 40 LYS C C -6.253 -7.200 6.317 1.00 . A A . 40 LYS C 1 1
3 2433 1 1 40 LYS CA C -4.892 -6.627 6.515 1.00 . A A . 40 LYS CA 1 1
3 2434 1 1 40 LYS CB C -4.762 -5.211 5.893 1.00 . A A . 40 LYS CB 1 1
3 2435 1 1 40 LYS CD C -4.716 -3.979 8.160 1.00 . A A . 40 LYS CD 1 1
3 2436 1 1 40 LYS CE C -4.988 -2.643 8.865 1.00 . A A . 40 LYS CE 1 1
3 2437 1 1 40 LYS CG C -5.293 -4.036 6.735 1.00 . A A . 40 LYS CG 1 1
3 2438 1 1 40 LYS H H -4.792 -8.120 5.179 1.00 . A A . 40 LYS H 1 1
3 2439 1 1 40 LYS HA H -4.613 -6.676 7.558 1.00 . A A . 40 LYS HA 1 1
3 2440 1 1 40 LYS HB2 H -3.676 -5.023 5.734 1.00 . A A . 40 LYS HB2 1 1
3 2441 1 1 40 LYS HB3 H -5.244 -5.195 4.890 1.00 . A A . 40 LYS HB3 1 1
3 2442 1 1 40 LYS HD2 H -5.143 -4.808 8.766 1.00 . A A . 40 LYS HD2 1 1
3 2443 1 1 40 LYS HD3 H -3.614 -4.128 8.098 1.00 . A A . 40 LYS HD3 1 1
3 2444 1 1 40 LYS HE2 H -4.553 -1.803 8.284 1.00 . A A . 40 LYS HE2 1 1
3 2445 1 1 40 LYS HE3 H -6.079 -2.481 8.989 1.00 . A A . 40 LYS HE3 1 1
3 2446 1 1 40 LYS HG2 H -5.009 -3.095 6.207 1.00 . A A . 40 LYS HG2 1 1
3 2447 1 1 40 LYS HG3 H -6.402 -4.061 6.785 1.00 . A A . 40 LYS HG3 1 1
3 2448 1 1 40 LYS HZ1 H -4.812 -3.354 10.807 1.00 . A A . 40 LYS HZ1 1 1
3 2449 1 1 40 LYS HZ2 H -4.514 -1.688 10.645 1.00 . A A . 40 LYS HZ2 1 1
3 2450 1 1 40 LYS HZ3 H -3.352 -2.813 10.128 1.00 . A A . 40 LYS HZ3 1 1
3 2451 1 1 40 LYS N N -4.168 -7.616 5.791 1.00 . A A . 40 LYS N 1 1
3 2452 1 1 40 LYS NZ N -4.372 -2.623 10.212 1.00 . A A . 40 LYS NZ 1 1
3 2453 1 1 40 LYS O O -6.408 -8.099 5.492 1.00 . A A . 40 LYS O 1 1
3 2454 1 1 41 VAL C C -9.245 -5.846 6.961 1.00 . A A . 41 VAL C 1 1
3 2455 1 1 41 VAL CA C -8.610 -7.192 6.959 1.00 . A A . 41 VAL CA 1 1
3 2456 1 1 41 VAL CB C -9.109 -8.051 8.123 1.00 . A A . 41 VAL CB 1 1
3 2457 1 1 41 VAL CG1 C -9.790 -9.302 7.530 1.00 . A A . 41 VAL CG1 1 1
3 2458 1 1 41 VAL CG2 C -7.943 -8.435 9.064 1.00 . A A . 41 VAL CG2 1 1
3 2459 1 1 41 VAL H H -7.221 -5.886 7.610 1.00 . A A . 41 VAL H 1 1
3 2460 1 1 41 VAL HA H -8.767 -7.667 6.000 1.00 . A A . 41 VAL HA 1 1
3 2461 1 1 41 VAL HB H -9.866 -7.508 8.736 1.00 . A A . 41 VAL HB 1 1
3 2462 1 1 41 VAL HG11 H -9.072 -9.868 6.899 1.00 . A A . 41 VAL HG11 1 1
3 2463 1 1 41 VAL HG12 H -10.664 -9.018 6.908 1.00 . A A . 41 VAL HG12 1 1
3 2464 1 1 41 VAL HG13 H -10.144 -9.970 8.344 1.00 . A A . 41 VAL HG13 1 1
3 2465 1 1 41 VAL HG21 H -7.153 -8.984 8.509 1.00 . A A . 41 VAL HG21 1 1
3 2466 1 1 41 VAL HG22 H -8.316 -9.095 9.876 1.00 . A A . 41 VAL HG22 1 1
3 2467 1 1 41 VAL HG23 H -7.500 -7.534 9.537 1.00 . A A . 41 VAL HG23 1 1
3 2468 1 1 41 VAL N N -7.263 -6.726 7.061 1.00 . A A . 41 VAL N 1 1
3 2469 1 1 41 VAL O O -8.662 -4.910 7.509 1.00 . A A . 41 VAL O 1 1
3 2470 1 1 42 GLY C C -10.849 -4.182 4.551 1.00 . A A . 42 GLY C 1 1
3 2471 1 1 42 GLY CA C -10.996 -4.410 6.019 1.00 . A A . 42 GLY CA 1 1
3 2472 1 1 42 GLY H H -10.876 -6.483 5.885 1.00 . A A . 42 GLY H 1 1
3 2473 1 1 42 GLY HA2 H -12.049 -4.471 6.252 1.00 . A A . 42 GLY HA2 1 1
3 2474 1 1 42 GLY HA3 H -10.474 -3.626 6.550 1.00 . A A . 42 GLY HA3 1 1
3 2475 1 1 42 GLY N N -10.404 -5.703 6.290 1.00 . A A . 42 GLY N 1 1
3 2476 1 1 42 GLY O O -11.592 -3.420 3.937 1.00 . A A . 42 GLY O 1 1
3 2477 1 1 43 HIS C C -9.441 -6.418 2.308 1.00 . A A . 43 HIS C 1 1
3 2478 1 1 43 HIS CA C -9.737 -4.971 2.521 1.00 . A A . 43 HIS CA 1 1
3 2479 1 1 43 HIS CB C -8.599 -4.124 1.923 1.00 . A A . 43 HIS CB 1 1
3 2480 1 1 43 HIS CD2 C -8.511 -1.624 2.613 1.00 . A A . 43 HIS CD2 1 1
3 2481 1 1 43 HIS CE1 C -9.668 -0.806 0.949 1.00 . A A . 43 HIS CE1 1 1
3 2482 1 1 43 HIS CG C -8.907 -2.655 1.832 1.00 . A A . 43 HIS CG 1 1
3 2483 1 1 43 HIS H H -9.260 -5.461 4.475 1.00 . A A . 43 HIS H 1 1
3 2484 1 1 43 HIS HA H -10.679 -4.745 2.043 1.00 . A A . 43 HIS HA 1 1
3 2485 1 1 43 HIS HB2 H -7.673 -4.244 2.525 1.00 . A A . 43 HIS HB2 1 1
3 2486 1 1 43 HIS HB3 H -8.380 -4.473 0.891 1.00 . A A . 43 HIS HB3 1 1
3 2487 1 1 43 HIS HD1 H -10.051 -2.637 0.049 1.00 . A A . 43 HIS HD1 1 1
3 2488 1 1 43 HIS HD2 H -7.910 -1.625 3.516 1.00 . A A . 43 HIS HD2 1 1
3 2489 1 1 43 HIS HE1 H -10.144 -0.113 0.284 1.00 . A A . 43 HIS HE1 1 1
3 2490 1 1 43 HIS HE2 H -8.851 0.457 2.374 1.00 . A A . 43 HIS HE2 1 1
3 2491 1 1 43 HIS N N -9.865 -4.872 3.944 1.00 . A A . 43 HIS N 1 1
3 2492 1 1 43 HIS ND1 N -9.631 -2.123 0.798 1.00 . A A . 43 HIS ND1 1 1
3 2493 1 1 43 HIS NE2 N -8.996 -0.477 2.043 1.00 . A A . 43 HIS NE2 1 1
3 2494 1 1 43 HIS O O -10.317 -7.186 1.917 1.00 . A A . 43 HIS O 1 1
3 2495 1 1 44 GLY C C -6.315 -7.911 2.229 1.00 . A A . 44 GLY C 1 1
3 2496 1 1 44 GLY CA C -7.768 -8.170 2.317 1.00 . A A . 44 GLY CA 1 1
3 2497 1 1 44 GLY H H -7.417 -6.280 2.881 1.00 . A A . 44 GLY H 1 1
3 2498 1 1 44 GLY HA2 H -7.982 -8.795 3.171 1.00 . A A . 44 GLY HA2 1 1
3 2499 1 1 44 GLY HA3 H -8.151 -8.499 1.360 1.00 . A A . 44 GLY HA3 1 1
3 2500 1 1 44 GLY N N -8.197 -6.842 2.584 1.00 . A A . 44 GLY N 1 1
3 2501 1 1 44 GLY O O -5.834 -6.951 2.837 1.00 . A A . 44 GLY O 1 1
3 2502 1 1 45 LEU C C -3.811 -7.384 0.631 1.00 . A A . 45 LEU C 1 1
3 2503 1 1 45 LEU CA C -4.209 -8.744 1.144 1.00 . A A . 45 LEU CA 1 1
3 2504 1 1 45 LEU CB C -3.942 -9.857 0.099 1.00 . A A . 45 LEU CB 1 1
3 2505 1 1 45 LEU CD1 C -1.503 -10.491 0.671 1.00 . A A . 45 LEU CD1 1 1
3 2506 1 1 45 LEU CD2 C -2.515 -11.120 -1.542 1.00 . A A . 45 LEU CD2 1 1
3 2507 1 1 45 LEU CG C -2.503 -10.066 -0.418 1.00 . A A . 45 LEU CG 1 1
3 2508 1 1 45 LEU H H -6.122 -9.434 0.915 1.00 . A A . 45 LEU H 1 1
3 2509 1 1 45 LEU HA H -3.689 -8.950 2.067 1.00 . A A . 45 LEU HA 1 1
3 2510 1 1 45 LEU HB2 H -4.288 -10.825 0.526 1.00 . A A . 45 LEU HB2 1 1
3 2511 1 1 45 LEU HB3 H -4.588 -9.649 -0.784 1.00 . A A . 45 LEU HB3 1 1
3 2512 1 1 45 LEU HD11 H -1.394 -9.717 1.456 1.00 . A A . 45 LEU HD11 1 1
3 2513 1 1 45 LEU HD12 H -0.504 -10.665 0.218 1.00 . A A . 45 LEU HD12 1 1
3 2514 1 1 45 LEU HD13 H -1.824 -11.442 1.146 1.00 . A A . 45 LEU HD13 1 1
3 2515 1 1 45 LEU HD21 H -1.496 -11.273 -1.949 1.00 . A A . 45 LEU HD21 1 1
3 2516 1 1 45 LEU HD22 H -3.182 -10.809 -2.372 1.00 . A A . 45 LEU HD22 1 1
3 2517 1 1 45 LEU HD23 H -2.876 -12.098 -1.154 1.00 . A A . 45 LEU HD23 1 1
3 2518 1 1 45 LEU HG H -2.158 -9.102 -0.856 1.00 . A A . 45 LEU HG 1 1
3 2519 1 1 45 LEU N N -5.624 -8.738 1.419 1.00 . A A . 45 LEU N 1 1
3 2520 1 1 45 LEU O O -4.287 -6.946 -0.415 1.00 . A A . 45 LEU O 1 1
3 2521 1 1 46 ALA C C -1.281 -5.346 1.784 1.00 . A A . 46 ALA C 1 1
3 2522 1 1 46 ALA CA C -2.668 -5.283 1.266 1.00 . A A . 46 ALA CA 1 1
3 2523 1 1 46 ALA CB C -3.517 -4.386 2.183 1.00 . A A . 46 ALA CB 1 1
3 2524 1 1 46 ALA H H -2.406 -7.050 2.152 1.00 . A A . 46 ALA H 1 1
3 2525 1 1 46 ALA HA H -2.695 -4.987 0.236 1.00 . A A . 46 ALA HA 1 1
3 2526 1 1 46 ALA HB1 H -4.588 -4.509 1.920 1.00 . A A . 46 ALA HB1 1 1
3 2527 1 1 46 ALA HB2 H -3.235 -3.319 2.063 1.00 . A A . 46 ALA HB2 1 1
3 2528 1 1 46 ALA HB3 H -3.397 -4.679 3.247 1.00 . A A . 46 ALA HB3 1 1
3 2529 1 1 46 ALA N N -2.965 -6.674 1.403 1.00 . A A . 46 ALA N 1 1
3 2530 1 1 46 ALA O O -0.988 -6.324 2.480 1.00 . A A . 46 ALA O 1 1
3 2531 1 1 47 CYS C C 1.636 -3.471 2.384 1.00 . A A . 47 CYS C 1 1
3 2532 1 1 47 CYS CA C 1.015 -4.686 1.813 1.00 . A A . 47 CYS CA 1 1
3 2533 1 1 47 CYS CB C 1.819 -5.262 0.630 1.00 . A A . 47 CYS CB 1 1
3 2534 1 1 47 CYS H H -0.569 -3.489 1.064 1.00 . A A . 47 CYS H 1 1
3 2535 1 1 47 CYS HA H 1.069 -5.413 2.613 1.00 . A A . 47 CYS HA 1 1
3 2536 1 1 47 CYS HB2 H 2.880 -5.408 0.915 1.00 . A A . 47 CYS HB2 1 1
3 2537 1 1 47 CYS HB3 H 1.397 -6.267 0.430 1.00 . A A . 47 CYS HB3 1 1
3 2538 1 1 47 CYS N N -0.374 -4.387 1.486 1.00 . A A . 47 CYS N 1 1
3 2539 1 1 47 CYS O O 0.971 -2.452 2.455 1.00 . A A . 47 CYS O 1 1
3 2540 1 1 47 CYS SG S 1.726 -4.315 -0.910 1.00 . A A . 47 CYS SG 1 1
3 2541 1 1 48 TRP C C 4.381 -1.671 2.908 1.00 . A A . 48 TRP C 1 1
3 2542 1 1 48 TRP CA C 3.426 -2.496 3.723 1.00 . A A . 48 TRP CA 1 1
3 2543 1 1 48 TRP CB C 4.135 -3.101 4.969 1.00 . A A . 48 TRP CB 1 1
3 2544 1 1 48 TRP CD1 C 5.909 -1.571 6.069 1.00 . A A . 48 TRP CD1 1 1
3 2545 1 1 48 TRP CD2 C 3.861 -1.416 6.975 1.00 . A A . 48 TRP CD2 1 1
3 2546 1 1 48 TRP CE2 C 4.703 -0.463 7.586 1.00 . A A . 48 TRP CE2 1 1
3 2547 1 1 48 TRP CE3 C 2.529 -1.546 7.352 1.00 . A A . 48 TRP CE3 1 1
3 2548 1 1 48 TRP CG C 4.653 -2.096 5.984 1.00 . A A . 48 TRP CG 1 1
3 2549 1 1 48 TRP CH2 C 2.880 0.258 8.963 1.00 . A A . 48 TRP CH2 1 1
3 2550 1 1 48 TRP CZ2 C 4.221 0.388 8.575 1.00 . A A . 48 TRP CZ2 1 1
3 2551 1 1 48 TRP CZ3 C 2.047 -0.701 8.366 1.00 . A A . 48 TRP CZ3 1 1
3 2552 1 1 48 TRP H H 3.495 -4.334 2.706 1.00 . A A . 48 TRP H 1 1
3 2553 1 1 48 TRP HA H 2.631 -1.854 4.070 1.00 . A A . 48 TRP HA 1 1
3 2554 1 1 48 TRP HB2 H 3.405 -3.753 5.495 1.00 . A A . 48 TRP HB2 1 1
3 2555 1 1 48 TRP HB3 H 4.981 -3.737 4.630 1.00 . A A . 48 TRP HB3 1 1
3 2556 1 1 48 TRP HD1 H 6.731 -1.866 5.439 1.00 . A A . 48 TRP HD1 1 1
3 2557 1 1 48 TRP HE1 H 6.707 0.052 7.191 1.00 . A A . 48 TRP HE1 1 1
3 2558 1 1 48 TRP HE3 H 1.874 -2.265 6.890 1.00 . A A . 48 TRP HE3 1 1
3 2559 1 1 48 TRP HH2 H 2.485 0.908 9.732 1.00 . A A . 48 TRP HH2 1 1
3 2560 1 1 48 TRP HZ2 H 4.847 1.134 9.041 1.00 . A A . 48 TRP HZ2 1 1
3 2561 1 1 48 TRP HZ3 H 1.017 -0.776 8.683 1.00 . A A . 48 TRP HZ3 1 1
3 2562 1 1 48 TRP N N 2.893 -3.539 2.870 1.00 . A A . 48 TRP N 1 1
3 2563 1 1 48 TRP NE1 N 5.948 -0.579 7.015 1.00 . A A . 48 TRP NE1 1 1
3 2564 1 1 48 TRP O O 4.925 -2.174 1.927 1.00 . A A . 48 TRP O 1 1
3 2565 1 1 49 CYS C C 6.002 1.351 3.934 1.00 . A A . 49 CYS C 1 1
3 2566 1 1 49 CYS CA C 5.683 0.425 2.811 1.00 . A A . 49 CYS CA 1 1
3 2567 1 1 49 CYS CB C 5.306 1.315 1.611 1.00 . A A . 49 CYS CB 1 1
3 2568 1 1 49 CYS H H 4.162 0.044 4.108 1.00 . A A . 49 CYS H 1 1
3 2569 1 1 49 CYS HA H 6.555 -0.171 2.599 1.00 . A A . 49 CYS HA 1 1
3 2570 1 1 49 CYS HB2 H 4.242 1.614 1.697 1.00 . A A . 49 CYS HB2 1 1
3 2571 1 1 49 CYS HB3 H 5.911 2.249 1.612 1.00 . A A . 49 CYS HB3 1 1
3 2572 1 1 49 CYS N N 4.619 -0.397 3.322 1.00 . A A . 49 CYS N 1 1
3 2573 1 1 49 CYS O O 5.120 1.690 4.722 1.00 . A A . 49 CYS O 1 1
3 2574 1 1 49 CYS SG S 5.626 0.515 0.026 1.00 . A A . 49 CYS SG 1 1
3 2575 1 1 50 ASN C C 8.056 3.990 4.019 1.00 . A A . 50 ASN C 1 1
3 2576 1 1 50 ASN CA C 7.689 2.841 4.910 1.00 . A A . 50 ASN CA 1 1
3 2577 1 1 50 ASN CB C 8.959 2.491 5.748 1.00 . A A . 50 ASN CB 1 1
3 2578 1 1 50 ASN CG C 8.595 2.155 7.201 1.00 . A A . 50 ASN CG 1 1
3 2579 1 1 50 ASN H H 7.979 1.505 3.355 1.00 . A A . 50 ASN H 1 1
3 2580 1 1 50 ASN HA H 6.865 3.142 5.544 1.00 . A A . 50 ASN HA 1 1
3 2581 1 1 50 ASN HB2 H 9.461 1.614 5.289 1.00 . A A . 50 ASN HB2 1 1
3 2582 1 1 50 ASN HB3 H 9.692 3.327 5.742 1.00 . A A . 50 ASN HB3 1 1
3 2583 1 1 50 ASN HD21 H 9.697 3.735 7.938 1.00 . A A . 50 ASN HD21 1 1
3 2584 1 1 50 ASN HD22 H 8.880 2.784 9.134 1.00 . A A . 50 ASN HD22 1 1
3 2585 1 1 50 ASN N N 7.271 1.802 4.004 1.00 . A A . 50 ASN N 1 1
3 2586 1 1 50 ASN ND2 N 9.120 2.955 8.177 1.00 . A A . 50 ASN ND2 1 1
3 2587 1 1 50 ASN O O 8.606 3.782 2.938 1.00 . A A . 50 ASN O 1 1
3 2588 1 1 50 ASN OD1 O 7.863 1.195 7.464 1.00 . A A . 50 ASN OD1 1 1
3 2589 1 1 51 ALA C C 7.693 6.883 2.721 1.00 . A A . 51 ALA C 1 1
3 2590 1 1 51 ALA CA C 8.312 6.482 4.020 1.00 . A A . 51 ALA CA 1 1
3 2591 1 1 51 ALA CB C 9.850 6.542 3.904 1.00 . A A . 51 ALA CB 1 1
3 2592 1 1 51 ALA H H 7.239 5.340 5.331 1.00 . A A . 51 ALA H 1 1
3 2593 1 1 51 ALA HA H 8.012 7.216 4.751 1.00 . A A . 51 ALA HA 1 1
3 2594 1 1 51 ALA HB1 H 10.199 5.855 3.104 1.00 . A A . 51 ALA HB1 1 1
3 2595 1 1 51 ALA HB2 H 10.319 6.239 4.862 1.00 . A A . 51 ALA HB2 1 1
3 2596 1 1 51 ALA HB3 H 10.181 7.573 3.654 1.00 . A A . 51 ALA HB3 1 1
3 2597 1 1 51 ALA N N 7.794 5.225 4.507 1.00 . A A . 51 ALA N 1 1
3 2598 1 1 51 ALA O O 8.392 7.315 1.807 1.00 . A A . 51 ALA O 1 1
3 2599 1 1 52 LEU C C 5.253 8.545 1.495 1.00 . A A . 52 LEU C 1 1
3 2600 1 1 52 LEU CA C 5.660 7.100 1.395 1.00 . A A . 52 LEU CA 1 1
3 2601 1 1 52 LEU CB C 4.379 6.272 1.135 1.00 . A A . 52 LEU CB 1 1
3 2602 1 1 52 LEU CD1 C 3.359 4.002 0.683 1.00 . A A . 52 LEU CD1 1 1
3 2603 1 1 52 LEU CD2 C 5.249 4.753 -0.759 1.00 . A A . 52 LEU CD2 1 1
3 2604 1 1 52 LEU CG C 4.648 4.828 0.657 1.00 . A A . 52 LEU CG 1 1
3 2605 1 1 52 LEU H H 5.792 6.583 3.437 1.00 . A A . 52 LEU H 1 1
3 2606 1 1 52 LEU HA H 6.345 6.941 0.579 1.00 . A A . 52 LEU HA 1 1
3 2607 1 1 52 LEU HB2 H 3.776 6.248 2.070 1.00 . A A . 52 LEU HB2 1 1
3 2608 1 1 52 LEU HB3 H 3.763 6.774 0.355 1.00 . A A . 52 LEU HB3 1 1
3 2609 1 1 52 LEU HD11 H 2.581 4.492 0.060 1.00 . A A . 52 LEU HD11 1 1
3 2610 1 1 52 LEU HD12 H 2.982 3.889 1.721 1.00 . A A . 52 LEU HD12 1 1
3 2611 1 1 52 LEU HD13 H 3.551 2.996 0.258 1.00 . A A . 52 LEU HD13 1 1
3 2612 1 1 52 LEU HD21 H 5.578 3.715 -0.987 1.00 . A A . 52 LEU HD21 1 1
3 2613 1 1 52 LEU HD22 H 6.122 5.425 -0.855 1.00 . A A . 52 LEU HD22 1 1
3 2614 1 1 52 LEU HD23 H 4.504 5.058 -1.519 1.00 . A A . 52 LEU HD23 1 1
3 2615 1 1 52 LEU HG H 5.379 4.372 1.365 1.00 . A A . 52 LEU HG 1 1
3 2616 1 1 52 LEU N N 6.350 6.784 2.626 1.00 . A A . 52 LEU N 1 1
3 2617 1 1 52 LEU O O 4.699 8.918 2.528 1.00 . A A . 52 LEU O 1 1
3 2618 1 1 53 PRO C C 3.724 11.070 0.515 1.00 . A A . 53 PRO C 1 1
3 2619 1 1 53 PRO CA C 5.203 10.818 0.647 1.00 . A A . 53 PRO CA 1 1
3 2620 1 1 53 PRO CB C 5.997 11.485 -0.492 1.00 . A A . 53 PRO CB 1 1
3 2621 1 1 53 PRO CD C 6.318 9.115 -0.655 1.00 . A A . 53 PRO CD 1 1
3 2622 1 1 53 PRO CG C 6.258 10.370 -1.513 1.00 . A A . 53 PRO CG 1 1
3 2623 1 1 53 PRO HA H 5.518 11.166 1.620 1.00 . A A . 53 PRO HA 1 1
3 2624 1 1 53 PRO HB2 H 5.480 12.349 -0.956 1.00 . A A . 53 PRO HB2 1 1
3 2625 1 1 53 PRO HB3 H 6.975 11.829 -0.089 1.00 . A A . 53 PRO HB3 1 1
3 2626 1 1 53 PRO HD2 H 5.937 8.227 -1.204 1.00 . A A . 53 PRO HD2 1 1
3 2627 1 1 53 PRO HD3 H 7.356 8.915 -0.318 1.00 . A A . 53 PRO HD3 1 1
3 2628 1 1 53 PRO HG2 H 5.397 10.292 -2.212 1.00 . A A . 53 PRO HG2 1 1
3 2629 1 1 53 PRO HG3 H 7.186 10.540 -2.096 1.00 . A A . 53 PRO HG3 1 1
3 2630 1 1 53 PRO N N 5.494 9.406 0.517 1.00 . A A . 53 PRO N 1 1
3 2631 1 1 53 PRO O O 2.953 10.161 0.212 1.00 . A A . 53 PRO O 1 1
3 2632 1 1 54 ASP C C 1.126 12.546 -0.392 1.00 . A A . 54 ASP C 1 1
3 2633 1 1 54 ASP CA C 1.955 12.775 0.841 1.00 . A A . 54 ASP CA 1 1
3 2634 1 1 54 ASP CB C 1.903 14.294 1.086 1.00 . A A . 54 ASP CB 1 1
3 2635 1 1 54 ASP CG C 2.605 14.630 2.400 1.00 . A A . 54 ASP CG 1 1
3 2636 1 1 54 ASP H H 3.996 13.019 1.003 1.00 . A A . 54 ASP H 1 1
3 2637 1 1 54 ASP HA H 1.498 12.241 1.658 1.00 . A A . 54 ASP HA 1 1
3 2638 1 1 54 ASP HB2 H 2.419 14.801 0.240 1.00 . A A . 54 ASP HB2 1 1
3 2639 1 1 54 ASP HB3 H 0.849 14.636 1.130 1.00 . A A . 54 ASP HB3 1 1
3 2640 1 1 54 ASP N N 3.323 12.331 0.740 1.00 . A A . 54 ASP N 1 1
3 2641 1 1 54 ASP O O -0.102 12.544 -0.331 1.00 . A A . 54 ASP O 1 1
3 2642 1 1 54 ASP OD1 O 2.081 14.231 3.474 1.00 . A A . 54 ASP OD1 1 1
3 2643 1 1 54 ASP OD2 O 3.687 15.275 2.344 1.00 . A A . 54 ASP OD2 1 1
3 2644 1 1 55 ASN C C 0.642 10.772 -2.986 1.00 . A A . 55 ASN C 1 1
3 2645 1 1 55 ASN CA C 1.091 12.197 -2.816 1.00 . A A . 55 ASN CA 1 1
3 2646 1 1 55 ASN CB C 1.951 12.595 -4.051 1.00 . A A . 55 ASN CB 1 1
3 2647 1 1 55 ASN CG C 3.285 11.834 -4.075 1.00 . A A . 55 ASN CG 1 1
3 2648 1 1 55 ASN H H 2.777 12.325 -1.604 1.00 . A A . 55 ASN H 1 1
3 2649 1 1 55 ASN HA H 0.208 12.823 -2.807 1.00 . A A . 55 ASN HA 1 1
3 2650 1 1 55 ASN HB2 H 1.378 12.418 -4.985 1.00 . A A . 55 ASN HB2 1 1
3 2651 1 1 55 ASN HB3 H 2.178 13.682 -3.990 1.00 . A A . 55 ASN HB3 1 1
3 2652 1 1 55 ASN HD21 H 2.705 10.651 -5.654 1.00 . A A . 55 ASN HD21 1 1
3 2653 1 1 55 ASN HD22 H 4.314 10.369 -5.072 1.00 . A A . 55 ASN HD22 1 1
3 2654 1 1 55 ASN N N 1.776 12.362 -1.557 1.00 . A A . 55 ASN N 1 1
3 2655 1 1 55 ASN ND2 N 3.454 10.877 -5.032 1.00 . A A . 55 ASN ND2 1 1
3 2656 1 1 55 ASN O O -0.143 10.485 -3.887 1.00 . A A . 55 ASN O 1 1
3 2657 1 1 55 ASN OD1 O 4.133 12.100 -3.217 1.00 . A A . 55 ASN OD1 1 1
3 2658 1 1 56 VAL C C -0.435 8.209 -1.473 1.00 . A A . 56 VAL C 1 1
3 2659 1 1 56 VAL CA C 0.797 8.445 -2.304 1.00 . A A . 56 VAL CA 1 1
3 2660 1 1 56 VAL CB C 1.916 7.491 -1.903 1.00 . A A . 56 VAL CB 1 1
3 2661 1 1 56 VAL CG1 C 1.639 6.104 -2.525 1.00 . A A . 56 VAL CG1 1 1
3 2662 1 1 56 VAL CG2 C 3.263 8.101 -2.357 1.00 . A A . 56 VAL CG2 1 1
3 2663 1 1 56 VAL H H 1.719 10.062 -1.358 1.00 . A A . 56 VAL H 1 1
3 2664 1 1 56 VAL HA H 0.565 8.263 -3.344 1.00 . A A . 56 VAL HA 1 1
3 2665 1 1 56 VAL HB H 1.964 7.363 -0.798 1.00 . A A . 56 VAL HB 1 1
3 2666 1 1 56 VAL HG11 H 2.450 5.392 -2.263 1.00 . A A . 56 VAL HG11 1 1
3 2667 1 1 56 VAL HG12 H 1.583 6.177 -3.631 1.00 . A A . 56 VAL HG12 1 1
3 2668 1 1 56 VAL HG13 H 0.680 5.686 -2.147 1.00 . A A . 56 VAL HG13 1 1
3 2669 1 1 56 VAL HG21 H 4.092 7.392 -2.162 1.00 . A A . 56 VAL HG21 1 1
3 2670 1 1 56 VAL HG22 H 3.499 9.027 -1.793 1.00 . A A . 56 VAL HG22 1 1
3 2671 1 1 56 VAL HG23 H 3.253 8.356 -3.435 1.00 . A A . 56 VAL HG23 1 1
3 2672 1 1 56 VAL N N 1.135 9.836 -2.146 1.00 . A A . 56 VAL N 1 1
3 2673 1 1 56 VAL O O -0.395 8.287 -0.247 1.00 . A A . 56 VAL O 1 1
3 2674 1 1 57 GLY C C -2.708 6.073 -1.259 1.00 . A A . 57 GLY C 1 1
3 2675 1 1 57 GLY CA C -2.781 7.555 -1.406 1.00 . A A . 57 GLY CA 1 1
3 2676 1 1 57 GLY H H -1.623 7.833 -3.111 1.00 . A A . 57 GLY H 1 1
3 2677 1 1 57 GLY HA2 H -2.767 8.021 -0.425 1.00 . A A . 57 GLY HA2 1 1
3 2678 1 1 57 GLY HA3 H -3.638 7.807 -2.010 1.00 . A A . 57 GLY HA3 1 1
3 2679 1 1 57 GLY N N -1.582 7.916 -2.120 1.00 . A A . 57 GLY N 1 1
3 2680 1 1 57 GLY O O -2.176 5.387 -2.132 1.00 . A A . 57 GLY O 1 1
3 2681 1 1 58 ILE C C -4.158 3.834 1.035 1.00 . A A . 58 ILE C 1 1
3 2682 1 1 58 ILE CA C -2.870 4.267 0.405 1.00 . A A . 58 ILE CA 1 1
3 2683 1 1 58 ILE CB C -1.703 4.312 1.387 1.00 . A A . 58 ILE CB 1 1
3 2684 1 1 58 ILE CD1 C -0.757 5.277 3.566 1.00 . A A . 58 ILE CD1 1 1
3 2685 1 1 58 ILE CG1 C -1.853 5.378 2.502 1.00 . A A . 58 ILE CG1 1 1
3 2686 1 1 58 ILE CG2 C -0.413 4.553 0.578 1.00 . A A . 58 ILE CG2 1 1
3 2687 1 1 58 ILE H H -3.766 6.107 0.493 1.00 . A A . 58 ILE H 1 1
3 2688 1 1 58 ILE HA H -2.656 3.563 -0.389 1.00 . A A . 58 ILE HA 1 1
3 2689 1 1 58 ILE HB H -1.604 3.314 1.858 1.00 . A A . 58 ILE HB 1 1
3 2690 1 1 58 ILE HD11 H -0.972 5.982 4.396 1.00 . A A . 58 ILE HD11 1 1
3 2691 1 1 58 ILE HD12 H 0.238 5.529 3.140 1.00 . A A . 58 ILE HD12 1 1
3 2692 1 1 58 ILE HD13 H -0.716 4.247 3.982 1.00 . A A . 58 ILE HD13 1 1
3 2693 1 1 58 ILE HG12 H -1.832 6.395 2.054 1.00 . A A . 58 ILE HG12 1 1
3 2694 1 1 58 ILE HG13 H -2.834 5.256 3.011 1.00 . A A . 58 ILE HG13 1 1
3 2695 1 1 58 ILE HG21 H 0.476 4.331 1.203 1.00 . A A . 58 ILE HG21 1 1
3 2696 1 1 58 ILE HG22 H -0.350 5.606 0.231 1.00 . A A . 58 ILE HG22 1 1
3 2697 1 1 58 ILE HG23 H -0.389 3.891 -0.312 1.00 . A A . 58 ILE HG23 1 1
3 2698 1 1 58 ILE N N -3.184 5.570 -0.108 1.00 . A A . 58 ILE N 1 1
3 2699 1 1 58 ILE O O -5.223 4.179 0.526 1.00 . A A . 58 ILE O 1 1
3 2700 1 1 59 ILE C C -5.777 4.046 3.546 1.00 . A A . 59 ILE C 1 1
3 2701 1 1 59 ILE CA C -5.300 2.758 2.922 1.00 . A A . 59 ILE CA 1 1
3 2702 1 1 59 ILE CB C -5.172 1.702 4.017 1.00 . A A . 59 ILE CB 1 1
3 2703 1 1 59 ILE CD1 C -4.509 -0.292 2.462 1.00 . A A . 59 ILE CD1 1 1
3 2704 1 1 59 ILE CG1 C -4.173 0.577 3.672 1.00 . A A . 59 ILE CG1 1 1
3 2705 1 1 59 ILE CG2 C -6.581 1.134 4.288 1.00 . A A . 59 ILE CG2 1 1
3 2706 1 1 59 ILE H H -3.245 2.749 2.519 1.00 . A A . 59 ILE H 1 1
3 2707 1 1 59 ILE HA H -6.029 2.414 2.202 1.00 . A A . 59 ILE HA 1 1
3 2708 1 1 59 ILE HB H -4.790 2.176 4.955 1.00 . A A . 59 ILE HB 1 1
3 2709 1 1 59 ILE HD11 H -5.259 -1.068 2.710 1.00 . A A . 59 ILE HD11 1 1
3 2710 1 1 59 ILE HD12 H -3.590 -0.795 2.079 1.00 . A A . 59 ILE HD12 1 1
3 2711 1 1 59 ILE HD13 H -4.926 0.335 1.649 1.00 . A A . 59 ILE HD13 1 1
3 2712 1 1 59 ILE HG12 H -3.176 1.035 3.518 1.00 . A A . 59 ILE HG12 1 1
3 2713 1 1 59 ILE HG13 H -4.093 -0.089 4.560 1.00 . A A . 59 ILE HG13 1 1
3 2714 1 1 59 ILE HG21 H -7.265 1.930 4.655 1.00 . A A . 59 ILE HG21 1 1
3 2715 1 1 59 ILE HG22 H -6.530 0.326 5.046 1.00 . A A . 59 ILE HG22 1 1
3 2716 1 1 59 ILE HG23 H -7.003 0.720 3.349 1.00 . A A . 59 ILE HG23 1 1
3 2717 1 1 59 ILE N N -4.113 3.073 2.158 1.00 . A A . 59 ILE N 1 1
3 2718 1 1 59 ILE O O -5.026 4.753 4.217 1.00 . A A . 59 ILE O 1 1
3 2719 1 1 60 VAL C C -8.868 5.460 4.079 1.00 . A A . 60 VAL C 1 1
3 2720 1 1 60 VAL CA C -7.561 5.711 3.386 1.00 . A A . 60 VAL CA 1 1
3 2721 1 1 60 VAL CB C -7.630 6.325 1.978 1.00 . A A . 60 VAL CB 1 1
3 2722 1 1 60 VAL CG1 C -8.853 7.207 1.660 1.00 . A A . 60 VAL CG1 1 1
3 2723 1 1 60 VAL CG2 C -6.302 7.068 1.734 1.00 . A A . 60 VAL CG2 1 1
3 2724 1 1 60 VAL H H -7.652 3.757 2.766 1.00 . A A . 60 VAL H 1 1
3 2725 1 1 60 VAL HA H -6.940 6.300 4.049 1.00 . A A . 60 VAL HA 1 1
3 2726 1 1 60 VAL HB H -7.667 5.481 1.248 1.00 . A A . 60 VAL HB 1 1
3 2727 1 1 60 VAL HG11 H -8.901 8.081 2.339 1.00 . A A . 60 VAL HG11 1 1
3 2728 1 1 60 VAL HG12 H -9.789 6.615 1.742 1.00 . A A . 60 VAL HG12 1 1
3 2729 1 1 60 VAL HG13 H -8.782 7.573 0.613 1.00 . A A . 60 VAL HG13 1 1
3 2730 1 1 60 VAL HG21 H -6.217 7.938 2.420 1.00 . A A . 60 VAL HG21 1 1
3 2731 1 1 60 VAL HG22 H -6.258 7.428 0.685 1.00 . A A . 60 VAL HG22 1 1
3 2732 1 1 60 VAL HG23 H -5.447 6.385 1.918 1.00 . A A . 60 VAL HG23 1 1
3 2733 1 1 60 VAL N N -7.028 4.397 3.240 1.00 . A A . 60 VAL N 1 1
3 2734 1 1 60 VAL O O -9.330 4.321 4.141 1.00 . A A . 60 VAL O 1 1
3 2735 1 1 61 GLU C C -10.798 5.576 6.448 1.00 . A A . 61 GLU C 1 1
3 2736 1 1 61 GLU CA C -10.765 6.537 5.278 1.00 . A A . 61 GLU CA 1 1
3 2737 1 1 61 GLU CB C -11.900 6.326 4.229 1.00 . A A . 61 GLU CB 1 1
3 2738 1 1 61 GLU CD C -13.266 8.330 4.907 1.00 . A A . 61 GLU CD 1 1
3 2739 1 1 61 GLU CG C -13.307 6.830 4.616 1.00 . A A . 61 GLU CG 1 1
3 2740 1 1 61 GLU H H -9.037 7.418 4.620 1.00 . A A . 61 GLU H 1 1
3 2741 1 1 61 GLU HA H -10.861 7.530 5.691 1.00 . A A . 61 GLU HA 1 1
3 2742 1 1 61 GLU HB2 H -11.616 6.871 3.301 1.00 . A A . 61 GLU HB2 1 1
3 2743 1 1 61 GLU HB3 H -11.926 5.257 3.939 1.00 . A A . 61 GLU HB3 1 1
3 2744 1 1 61 GLU HG2 H -14.004 6.646 3.771 1.00 . A A . 61 GLU HG2 1 1
3 2745 1 1 61 GLU HG3 H -13.689 6.285 5.504 1.00 . A A . 61 GLU HG3 1 1
3 2746 1 1 61 GLU N N -9.469 6.527 4.652 1.00 . A A . 61 GLU N 1 1
3 2747 1 1 61 GLU O O -9.920 5.595 7.306 1.00 . A A . 61 GLU O 1 1
3 2748 1 1 61 GLU OE1 O -12.896 9.104 3.982 1.00 . A A . 61 GLU OE1 1 1
3 2749 1 1 61 GLU OE2 O -13.598 8.718 6.057 1.00 . A A . 61 GLU OE2 1 1
3 2750 1 1 62 GLY C C -13.268 3.111 6.900 1.00 . A A . 62 GLY C 1 1
3 2751 1 1 62 GLY CA C -12.036 3.707 7.476 1.00 . A A . 62 GLY CA 1 1
3 2752 1 1 62 GLY H H -12.520 4.730 5.775 1.00 . A A . 62 GLY H 1 1
3 2753 1 1 62 GLY HA2 H -11.218 3.000 7.457 1.00 . A A . 62 GLY HA2 1 1
3 2754 1 1 62 GLY HA3 H -12.249 4.175 8.426 1.00 . A A . 62 GLY HA3 1 1
3 2755 1 1 62 GLY N N -11.820 4.713 6.484 1.00 . A A . 62 GLY N 1 1
3 2756 1 1 62 GLY O O -14.322 3.069 7.525 1.00 . A A . 62 GLY O 1 1
3 2757 1 1 63 GLU C C -13.357 1.734 3.694 1.00 . A A . 63 GLU C 1 1
3 2758 1 1 63 GLU CA C -14.220 2.352 4.749 1.00 . A A . 63 GLU CA 1 1
3 2759 1 1 63 GLU CB C -15.021 3.552 4.177 1.00 . A A . 63 GLU CB 1 1
3 2760 1 1 63 GLU CD C -17.146 4.434 3.095 1.00 . A A . 63 GLU CD 1 1
3 2761 1 1 63 GLU CG C -16.394 3.187 3.574 1.00 . A A . 63 GLU CG 1 1
3 2762 1 1 63 GLU H H -12.277 2.590 5.144 1.00 . A A . 63 GLU H 1 1
3 2763 1 1 63 GLU HA H -14.838 1.614 5.242 1.00 . A A . 63 GLU HA 1 1
3 2764 1 1 63 GLU HB2 H -15.209 4.251 5.023 1.00 . A A . 63 GLU HB2 1 1
3 2765 1 1 63 GLU HB3 H -14.414 4.105 3.426 1.00 . A A . 63 GLU HB3 1 1
3 2766 1 1 63 GLU HG2 H -16.269 2.504 2.710 1.00 . A A . 63 GLU HG2 1 1
3 2767 1 1 63 GLU HG3 H -17.008 2.671 4.343 1.00 . A A . 63 GLU HG3 1 1
3 2768 1 1 63 GLU N N -13.157 2.730 5.617 1.00 . A A . 63 GLU N 1 1
3 2769 1 1 63 GLU O O -12.141 1.651 3.896 1.00 . A A . 63 GLU O 1 1
3 2770 1 1 63 GLU OE1 O -16.614 5.566 3.248 1.00 . A A . 63 GLU OE1 1 1
3 2771 1 1 63 GLU OE2 O -18.277 4.258 2.568 1.00 . A A . 63 GLU OE2 1 1
3 2772 1 1 64 LYS C C -13.090 1.579 0.373 1.00 . A A . 64 LYS C 1 1
3 2773 1 1 64 LYS CA C -13.249 0.607 1.516 1.00 . A A . 64 LYS CA 1 1
3 2774 1 1 64 LYS CB C -13.970 -0.711 1.101 1.00 . A A . 64 LYS CB 1 1
3 2775 1 1 64 LYS CD C -13.710 -3.124 0.201 1.00 . A A . 64 LYS CD 1 1
3 2776 1 1 64 LYS CE C -12.714 -4.144 -0.376 1.00 . A A . 64 LYS CE 1 1
3 2777 1 1 64 LYS CG C -13.016 -1.817 0.614 1.00 . A A . 64 LYS CG 1 1
3 2778 1 1 64 LYS H H -14.906 1.523 2.383 1.00 . A A . 64 LYS H 1 1
3 2779 1 1 64 LYS HA H -12.258 0.351 1.866 1.00 . A A . 64 LYS HA 1 1
3 2780 1 1 64 LYS HB2 H -14.469 -1.116 2.012 1.00 . A A . 64 LYS HB2 1 1
3 2781 1 1 64 LYS HB3 H -14.774 -0.512 0.360 1.00 . A A . 64 LYS HB3 1 1
3 2782 1 1 64 LYS HD2 H -14.210 -3.559 1.096 1.00 . A A . 64 LYS HD2 1 1
3 2783 1 1 64 LYS HD3 H -14.490 -2.905 -0.562 1.00 . A A . 64 LYS HD3 1 1
3 2784 1 1 64 LYS HE2 H -12.261 -3.755 -1.312 1.00 . A A . 64 LYS HE2 1 1
3 2785 1 1 64 LYS HE3 H -11.909 -4.353 0.357 1.00 . A A . 64 LYS HE3 1 1
3 2786 1 1 64 LYS HG2 H -12.415 -1.450 -0.245 1.00 . A A . 64 LYS HG2 1 1
3 2787 1 1 64 LYS HG3 H -12.311 -2.054 1.444 1.00 . A A . 64 LYS HG3 1 1
3 2788 1 1 64 LYS HZ1 H -14.108 -5.290 -1.411 1.00 . A A . 64 LYS HZ1 1 1
3 2789 1 1 64 LYS HZ2 H -13.794 -5.831 0.170 1.00 . A A . 64 LYS HZ2 1 1
3 2790 1 1 64 LYS HZ3 H -12.659 -6.099 -1.062 1.00 . A A . 64 LYS HZ3 1 1
3 2791 1 1 64 LYS N N -13.948 1.309 2.560 1.00 . A A . 64 LYS N 1 1
3 2792 1 1 64 LYS NZ N -13.370 -5.435 -0.694 1.00 . A A . 64 LYS NZ 1 1
3 2793 1 1 64 LYS O O -12.978 2.789 0.577 1.00 . A A . 64 LYS O 1 1
3 2794 1 1 65 CYS C C -13.912 2.486 -2.563 1.00 . A A . 65 CYS C 1 1
3 2795 1 1 65 CYS CA C -12.690 1.782 -2.054 1.00 . A A . 65 CYS CA 1 1
3 2796 1 1 65 CYS CB C -12.103 0.847 -3.154 1.00 . A A . 65 CYS CB 1 1
3 2797 1 1 65 CYS H H -13.247 0.089 -0.985 1.00 . A A . 65 CYS H 1 1
3 2798 1 1 65 CYS HA H -11.946 2.519 -1.786 1.00 . A A . 65 CYS HA 1 1
3 2799 1 1 65 CYS HB2 H -11.423 0.127 -2.652 1.00 . A A . 65 CYS HB2 1 1
3 2800 1 1 65 CYS HB3 H -12.920 0.257 -3.620 1.00 . A A . 65 CYS HB3 1 1
3 2801 1 1 65 CYS N N -13.041 1.053 -0.864 1.00 . A A . 65 CYS N 1 1
3 2802 1 1 65 CYS O O -15.042 2.117 -2.243 1.00 . A A . 65 CYS O 1 1
3 2803 1 1 65 CYS SG S -11.134 1.698 -4.445 1.00 . A A . 65 CYS SG 1 1
3 2804 1 1 66 HIS C C -13.837 4.967 -5.010 1.00 . A A . 66 HIS C 1 1
3 2805 1 1 66 HIS CA C -14.707 4.328 -3.982 1.00 . A A . 66 HIS CA 1 1
3 2806 1 1 66 HIS CB C -15.323 5.387 -3.033 1.00 . A A . 66 HIS CB 1 1
3 2807 1 1 66 HIS CD2 C -13.742 5.788 -1.020 1.00 . A A . 66 HIS CD2 1 1
3 2808 1 1 66 HIS CE1 C -12.836 7.665 -1.682 1.00 . A A . 66 HIS CE1 1 1
3 2809 1 1 66 HIS CG C -14.301 6.128 -2.205 1.00 . A A . 66 HIS CG 1 1
3 2810 1 1 66 HIS H H -12.782 3.823 -3.698 1.00 . A A . 66 HIS H 1 1
3 2811 1 1 66 HIS HA H -15.449 3.696 -4.453 1.00 . A A . 66 HIS HA 1 1
3 2812 1 1 66 HIS HB2 H -15.951 6.102 -3.606 1.00 . A A . 66 HIS HB2 1 1
3 2813 1 1 66 HIS HB3 H -15.992 4.856 -2.320 1.00 . A A . 66 HIS HB3 1 1
3 2814 1 1 66 HIS HD1 H -13.913 7.794 -3.453 1.00 . A A . 66 HIS HD1 1 1
3 2815 1 1 66 HIS HD2 H -13.919 4.927 -0.385 1.00 . A A . 66 HIS HD2 1 1
3 2816 1 1 66 HIS HE1 H -12.226 8.544 -1.718 1.00 . A A . 66 HIS HE1 1 1
3 2817 1 1 66 HIS HE2 H -12.255 6.786 0.108 1.00 . A A . 66 HIS HE2 1 1
3 2818 1 1 66 HIS N N -13.695 3.530 -3.374 1.00 . A A . 66 HIS N 1 1
3 2819 1 1 66 HIS ND1 N -13.719 7.303 -2.603 1.00 . A A . 66 HIS ND1 1 1
3 2820 1 1 66 HIS NE2 N -12.828 6.761 -0.711 1.00 . A A . 66 HIS NE2 1 1
3 2821 1 1 66 HIS O O -12.629 4.726 -4.990 1.00 . A A . 66 HIS O 1 1
3 2822 1 1 67 SER C C -14.859 7.198 -7.543 1.00 . A A . 67 SER C 1 1
3 2823 1 1 67 SER CA C -13.646 6.525 -6.900 1.00 . A A . 67 SER CA 1 1
3 2824 1 1 67 SER CB C -12.859 5.688 -7.940 1.00 . A A . 67 SER CB 1 1
3 2825 1 1 67 SER H H -15.371 5.962 -6.065 1.00 . A A . 67 SER H 1 1
3 2826 1 1 67 SER HA H -13.036 7.265 -6.397 1.00 . A A . 67 SER HA 1 1
3 2827 1 1 67 SER HB2 H -13.488 4.851 -8.313 1.00 . A A . 67 SER HB2 1 1
3 2828 1 1 67 SER HB3 H -12.554 6.318 -8.802 1.00 . A A . 67 SER HB3 1 1
3 2829 1 1 67 SER HG H -11.962 4.852 -6.451 1.00 . A A . 67 SER HG 1 1
3 2830 1 1 67 SER N N -14.384 5.764 -5.940 1.00 . A A . 67 SER N 1 1
3 2831 1 1 67 SER O O -15.982 6.865 -7.127 1.00 . A A . 67 SER O 1 1
3 2832 1 1 67 SER OG O -11.680 5.164 -7.340 1.00 . A A . 67 SER OG 1 1
3 2833 1 1 68 NH2 HN1 H -13.718 8.362 -8.788 1.00 . A A . 68 NH2 HN1 1 1
3 2834 1 1 68 NH2 HN2 H -15.434 8.576 -8.936 1.00 . A A . 68 NH2 HN2 1 1
3 2835 1 1 68 NH2 N N -14.647 8.124 -8.513 1.00 . A A . 68 NH2 N 1 1
4 2836 1 1 1 VAL C C 5.001 10.343 5.709 1.00 . A A . 1 VAL C 1 1
4 2837 1 1 1 VAL CA C 6.134 10.967 4.948 1.00 . A A . 1 VAL CA 1 1
4 2838 1 1 1 VAL CB C 7.333 10.003 4.933 1.00 . A A . 1 VAL CB 1 1
4 2839 1 1 1 VAL CG1 C 8.359 10.435 3.864 1.00 . A A . 1 VAL CG1 1 1
4 2840 1 1 1 VAL CG2 C 7.989 9.866 6.325 1.00 . A A . 1 VAL CG2 1 1
4 2841 1 1 1 VAL H1 H 6.037 13.050 4.999 1.00 . A A . 1 VAL H1 1 1
4 2842 1 1 1 VAL H2 H 7.514 12.401 5.560 1.00 . A A . 1 VAL H2 1 1
4 2843 1 1 1 VAL H3 H 6.114 12.299 6.525 1.00 . A A . 1 VAL H3 1 1
4 2844 1 1 1 VAL HA H 5.804 11.163 3.937 1.00 . A A . 1 VAL HA 1 1
4 2845 1 1 1 VAL HB H 6.961 8.996 4.632 1.00 . A A . 1 VAL HB 1 1
4 2846 1 1 1 VAL HG11 H 9.199 9.711 3.840 1.00 . A A . 1 VAL HG11 1 1
4 2847 1 1 1 VAL HG12 H 8.766 11.442 4.082 1.00 . A A . 1 VAL HG12 1 1
4 2848 1 1 1 VAL HG13 H 7.885 10.446 2.862 1.00 . A A . 1 VAL HG13 1 1
4 2849 1 1 1 VAL HG21 H 7.254 9.531 7.087 1.00 . A A . 1 VAL HG21 1 1
4 2850 1 1 1 VAL HG22 H 8.431 10.828 6.658 1.00 . A A . 1 VAL HG22 1 1
4 2851 1 1 1 VAL HG23 H 8.805 9.113 6.287 1.00 . A A . 1 VAL HG23 1 1
4 2852 1 1 1 VAL N N 6.480 12.284 5.548 1.00 . A A . 1 VAL N 1 1
4 2853 1 1 1 VAL O O 4.718 10.723 6.846 1.00 . A A . 1 VAL O 1 1
4 2854 1 1 2 ARG C C 4.209 7.121 5.894 1.00 . A A . 2 ARG C 1 1
4 2855 1 1 2 ARG CA C 3.476 8.433 5.824 1.00 . A A . 2 ARG CA 1 1
4 2856 1 1 2 ARG CB C 2.061 8.201 5.209 1.00 . A A . 2 ARG CB 1 1
4 2857 1 1 2 ARG CD C 1.857 8.591 2.619 1.00 . A A . 2 ARG CD 1 1
4 2858 1 1 2 ARG CG C 1.998 7.593 3.786 1.00 . A A . 2 ARG CG 1 1
4 2859 1 1 2 ARG CZ C -0.328 9.893 2.663 1.00 . A A . 2 ARG CZ 1 1
4 2860 1 1 2 ARG H H 4.597 9.038 4.164 1.00 . A A . 2 ARG H 1 1
4 2861 1 1 2 ARG HA H 3.342 8.795 6.833 1.00 . A A . 2 ARG HA 1 1
4 2862 1 1 2 ARG HB2 H 1.501 7.517 5.887 1.00 . A A . 2 ARG HB2 1 1
4 2863 1 1 2 ARG HB3 H 1.514 9.165 5.220 1.00 . A A . 2 ARG HB3 1 1
4 2864 1 1 2 ARG HD2 H 2.365 9.549 2.856 1.00 . A A . 2 ARG HD2 1 1
4 2865 1 1 2 ARG HD3 H 2.330 8.148 1.718 1.00 . A A . 2 ARG HD3 1 1
4 2866 1 1 2 ARG HE H 0.040 8.301 1.465 1.00 . A A . 2 ARG HE 1 1
4 2867 1 1 2 ARG HG2 H 2.916 6.991 3.616 1.00 . A A . 2 ARG HG2 1 1
4 2868 1 1 2 ARG HG3 H 1.146 6.881 3.743 1.00 . A A . 2 ARG HG3 1 1
4 2869 1 1 2 ARG HH11 H 1.009 10.569 4.058 1.00 . A A . 2 ARG HH11 1 1
4 2870 1 1 2 ARG HH12 H -0.440 11.507 3.936 1.00 . A A . 2 ARG HH12 1 1
4 2871 1 1 2 ARG HH21 H -1.811 9.592 1.271 1.00 . A A . 2 ARG HH21 1 1
4 2872 1 1 2 ARG HH22 H -2.084 10.921 2.351 1.00 . A A . 2 ARG HH22 1 1
4 2873 1 1 2 ARG N N 4.347 9.326 5.099 1.00 . A A . 2 ARG N 1 1
4 2874 1 1 2 ARG NE N 0.414 8.827 2.237 1.00 . A A . 2 ARG NE 1 1
4 2875 1 1 2 ARG NH1 N 0.107 10.719 3.652 1.00 . A A . 2 ARG NH1 1 1
4 2876 1 1 2 ARG NH2 N -1.534 10.139 2.062 1.00 . A A . 2 ARG NH2 1 1
4 2877 1 1 2 ARG O O 5.131 6.863 5.114 1.00 . A A . 2 ARG O 1 1
4 2878 1 1 3 ASP C C 2.651 4.421 6.860 1.00 . A A . 3 ASP C 1 1
4 2879 1 1 3 ASP CA C 4.074 4.844 6.795 1.00 . A A . 3 ASP CA 1 1
4 2880 1 1 3 ASP CB C 4.805 4.243 8.026 1.00 . A A . 3 ASP CB 1 1
4 2881 1 1 3 ASP CG C 6.113 4.972 8.332 1.00 . A A . 3 ASP CG 1 1
4 2882 1 1 3 ASP H H 2.982 6.403 7.431 1.00 . A A . 3 ASP H 1 1
4 2883 1 1 3 ASP HA H 4.529 4.558 5.855 1.00 . A A . 3 ASP HA 1 1
4 2884 1 1 3 ASP HB2 H 4.165 4.288 8.932 1.00 . A A . 3 ASP HB2 1 1
4 2885 1 1 3 ASP HB3 H 5.033 3.176 7.820 1.00 . A A . 3 ASP HB3 1 1
4 2886 1 1 3 ASP N N 3.771 6.244 6.824 1.00 . A A . 3 ASP N 1 1
4 2887 1 1 3 ASP O O 1.898 5.011 7.638 1.00 . A A . 3 ASP O 1 1
4 2888 1 1 3 ASP OD1 O 6.790 5.426 7.373 1.00 . A A . 3 ASP OD1 1 1
4 2889 1 1 3 ASP OD2 O 6.455 5.077 9.539 1.00 . A A . 3 ASP OD2 1 1
4 2890 1 1 4 GLY C C 0.954 1.770 5.327 1.00 . A A . 4 GLY C 1 1
4 2891 1 1 4 GLY CA C 0.863 3.023 6.097 1.00 . A A . 4 GLY CA 1 1
4 2892 1 1 4 GLY H H 2.768 2.936 5.380 1.00 . A A . 4 GLY H 1 1
4 2893 1 1 4 GLY HA2 H 0.630 2.791 7.127 1.00 . A A . 4 GLY HA2 1 1
4 2894 1 1 4 GLY HA3 H 0.201 3.724 5.610 1.00 . A A . 4 GLY HA3 1 1
4 2895 1 1 4 GLY N N 2.205 3.497 6.001 1.00 . A A . 4 GLY N 1 1
4 2896 1 1 4 GLY O O 2.037 1.415 4.862 1.00 . A A . 4 GLY O 1 1
4 2897 1 1 5 TYR C C -0.516 0.834 2.821 1.00 . A A . 5 TYR C 1 1
4 2898 1 1 5 TYR CA C -0.297 0.088 4.102 1.00 . A A . 5 TYR CA 1 1
4 2899 1 1 5 TYR CB C -1.492 -0.839 4.396 1.00 . A A . 5 TYR CB 1 1
4 2900 1 1 5 TYR CD1 C -0.298 -2.977 5.024 1.00 . A A . 5 TYR CD1 1 1
4 2901 1 1 5 TYR CD2 C -1.469 -1.756 6.750 1.00 . A A . 5 TYR CD2 1 1
4 2902 1 1 5 TYR CE1 C 0.107 -3.929 5.967 1.00 . A A . 5 TYR CE1 1 1
4 2903 1 1 5 TYR CE2 C -1.085 -2.716 7.691 1.00 . A A . 5 TYR CE2 1 1
4 2904 1 1 5 TYR CG C -1.084 -1.876 5.404 1.00 . A A . 5 TYR CG 1 1
4 2905 1 1 5 TYR CZ C -0.297 -3.807 7.303 1.00 . A A . 5 TYR CZ 1 1
4 2906 1 1 5 TYR H H -1.067 1.471 5.434 1.00 . A A . 5 TYR H 1 1
4 2907 1 1 5 TYR HA H 0.631 -0.462 4.048 1.00 . A A . 5 TYR HA 1 1
4 2908 1 1 5 TYR HB2 H -2.330 -0.257 4.823 1.00 . A A . 5 TYR HB2 1 1
4 2909 1 1 5 TYR HB3 H -1.869 -1.336 3.480 1.00 . A A . 5 TYR HB3 1 1
4 2910 1 1 5 TYR HD1 H 0.015 -3.092 4.004 1.00 . A A . 5 TYR HD1 1 1
4 2911 1 1 5 TYR HD2 H -2.081 -0.921 7.061 1.00 . A A . 5 TYR HD2 1 1
4 2912 1 1 5 TYR HE1 H 0.725 -4.753 5.640 1.00 . A A . 5 TYR HE1 1 1
4 2913 1 1 5 TYR HE2 H -1.422 -2.620 8.711 1.00 . A A . 5 TYR HE2 1 1
4 2914 1 1 5 TYR HH H 0.453 -5.547 7.789 1.00 . A A . 5 TYR HH 1 1
4 2915 1 1 5 TYR N N -0.198 1.126 5.089 1.00 . A A . 5 TYR N 1 1
4 2916 1 1 5 TYR O O -1.259 1.812 2.820 1.00 . A A . 5 TYR O 1 1
4 2917 1 1 5 TYR OH O 0.064 -4.777 8.262 1.00 . A A . 5 TYR OH 1 1
4 2918 1 1 6 ILE C C -1.127 0.529 -0.293 1.00 . A A . 6 ILE C 1 1
4 2919 1 1 6 ILE CA C 0.019 1.157 0.461 1.00 . A A . 6 ILE CA 1 1
4 2920 1 1 6 ILE CB C 1.308 1.241 -0.365 1.00 . A A . 6 ILE CB 1 1
4 2921 1 1 6 ILE CD1 C 2.415 2.406 -2.425 1.00 . A A . 6 ILE CD1 1 1
4 2922 1 1 6 ILE CG1 C 1.153 2.195 -1.580 1.00 . A A . 6 ILE CG1 1 1
4 2923 1 1 6 ILE CG2 C 1.801 -0.163 -0.754 1.00 . A A . 6 ILE CG2 1 1
4 2924 1 1 6 ILE H H 0.633 -0.434 1.686 1.00 . A A . 6 ILE H 1 1
4 2925 1 1 6 ILE HA H -0.248 2.183 0.688 1.00 . A A . 6 ILE HA 1 1
4 2926 1 1 6 ILE HB H 2.085 1.682 0.301 1.00 . A A . 6 ILE HB 1 1
4 2927 1 1 6 ILE HD11 H 3.289 2.692 -1.808 1.00 . A A . 6 ILE HD11 1 1
4 2928 1 1 6 ILE HD12 H 2.237 3.207 -3.176 1.00 . A A . 6 ILE HD12 1 1
4 2929 1 1 6 ILE HD13 H 2.658 1.471 -2.974 1.00 . A A . 6 ILE HD13 1 1
4 2930 1 1 6 ILE HG12 H 0.379 1.783 -2.263 1.00 . A A . 6 ILE HG12 1 1
4 2931 1 1 6 ILE HG13 H 0.789 3.181 -1.217 1.00 . A A . 6 ILE HG13 1 1
4 2932 1 1 6 ILE HG21 H 2.032 -0.748 0.157 1.00 . A A . 6 ILE HG21 1 1
4 2933 1 1 6 ILE HG22 H 2.728 -0.108 -1.362 1.00 . A A . 6 ILE HG22 1 1
4 2934 1 1 6 ILE HG23 H 1.031 -0.699 -1.345 1.00 . A A . 6 ILE HG23 1 1
4 2935 1 1 6 ILE N N 0.145 0.451 1.710 1.00 . A A . 6 ILE N 1 1
4 2936 1 1 6 ILE O O -1.324 -0.703 -0.226 1.00 . A A . 6 ILE O 1 1
4 2937 1 1 7 ALA C C -2.763 2.047 -3.067 1.00 . A A . 7 ALA C 1 1
4 2938 1 1 7 ALA CA C -2.980 1.176 -1.867 1.00 . A A . 7 ALA CA 1 1
4 2939 1 1 7 ALA CB C -4.338 1.567 -1.278 1.00 . A A . 7 ALA CB 1 1
4 2940 1 1 7 ALA H H -1.600 2.378 -1.014 1.00 . A A . 7 ALA H 1 1
4 2941 1 1 7 ALA HA H -2.959 0.147 -2.181 1.00 . A A . 7 ALA HA 1 1
4 2942 1 1 7 ALA HB1 H -4.364 2.622 -0.938 1.00 . A A . 7 ALA HB1 1 1
4 2943 1 1 7 ALA HB2 H -4.544 0.923 -0.411 1.00 . A A . 7 ALA HB2 1 1
4 2944 1 1 7 ALA HB3 H -5.156 1.391 -2.004 1.00 . A A . 7 ALA HB3 1 1
4 2945 1 1 7 ALA N N -1.881 1.422 -0.986 1.00 . A A . 7 ALA N 1 1
4 2946 1 1 7 ALA O O -1.684 2.029 -3.651 1.00 . A A . 7 ALA O 1 1
4 2947 1 1 8 GLN C C -4.763 4.656 -4.330 1.00 . A A . 8 GLN C 1 1
4 2948 1 1 8 GLN CA C -3.797 3.576 -4.690 1.00 . A A . 8 GLN CA 1 1
4 2949 1 1 8 GLN CB C -4.446 2.819 -5.878 1.00 . A A . 8 GLN CB 1 1
4 2950 1 1 8 GLN CD C -4.488 0.937 -7.441 1.00 . A A . 8 GLN CD 1 1
4 2951 1 1 8 GLN CG C -3.610 1.651 -6.419 1.00 . A A . 8 GLN CG 1 1
4 2952 1 1 8 GLN H H -4.628 3.022 -2.931 1.00 . A A . 8 GLN H 1 1
4 2953 1 1 8 GLN HA H -2.806 3.968 -4.884 1.00 . A A . 8 GLN HA 1 1
4 2954 1 1 8 GLN HB2 H -5.431 2.420 -5.540 1.00 . A A . 8 GLN HB2 1 1
4 2955 1 1 8 GLN HB3 H -4.651 3.522 -6.718 1.00 . A A . 8 GLN HB3 1 1
4 2956 1 1 8 GLN HE21 H -4.710 -0.689 -6.194 1.00 . A A . 8 GLN HE21 1 1
4 2957 1 1 8 GLN HE22 H -5.592 -0.765 -7.685 1.00 . A A . 8 GLN HE22 1 1
4 2958 1 1 8 GLN HG2 H -2.685 2.023 -6.910 1.00 . A A . 8 GLN HG2 1 1
4 2959 1 1 8 GLN HG3 H -3.325 0.958 -5.599 1.00 . A A . 8 GLN HG3 1 1
4 2960 1 1 8 GLN N N -3.797 2.820 -3.476 1.00 . A A . 8 GLN N 1 1
4 2961 1 1 8 GLN NE2 N -4.961 -0.288 -7.074 1.00 . A A . 8 GLN NE2 1 1
4 2962 1 1 8 GLN O O -5.467 4.472 -3.334 1.00 . A A . 8 GLN O 1 1
4 2963 1 1 8 GLN OE1 O -4.788 1.487 -8.508 1.00 . A A . 8 GLN OE1 1 1
4 2964 1 1 9 PRO C C -7.264 6.056 -5.412 1.00 . A A . 9 PRO C 1 1
4 2965 1 1 9 PRO CA C -5.944 6.694 -5.004 1.00 . A A . 9 PRO CA 1 1
4 2966 1 1 9 PRO CB C -5.564 7.791 -6.013 1.00 . A A . 9 PRO CB 1 1
4 2967 1 1 9 PRO CD C -3.734 6.263 -5.887 1.00 . A A . 9 PRO CD 1 1
4 2968 1 1 9 PRO CG C -4.033 7.756 -6.050 1.00 . A A . 9 PRO CG 1 1
4 2969 1 1 9 PRO HA H -5.978 7.037 -3.980 1.00 . A A . 9 PRO HA 1 1
4 2970 1 1 9 PRO HB2 H -5.938 7.548 -7.034 1.00 . A A . 9 PRO HB2 1 1
4 2971 1 1 9 PRO HB3 H -5.972 8.777 -5.708 1.00 . A A . 9 PRO HB3 1 1
4 2972 1 1 9 PRO HD2 H -3.728 5.752 -6.874 1.00 . A A . 9 PRO HD2 1 1
4 2973 1 1 9 PRO HD3 H -2.762 6.114 -5.369 1.00 . A A . 9 PRO HD3 1 1
4 2974 1 1 9 PRO HG2 H -3.617 8.176 -6.989 1.00 . A A . 9 PRO HG2 1 1
4 2975 1 1 9 PRO HG3 H -3.627 8.315 -5.179 1.00 . A A . 9 PRO HG3 1 1
4 2976 1 1 9 PRO N N -4.854 5.740 -5.097 1.00 . A A . 9 PRO N 1 1
4 2977 1 1 9 PRO O O -7.273 5.298 -6.382 1.00 . A A . 9 PRO O 1 1
4 2978 1 1 10 GLU C C -8.775 6.614 -2.394 1.00 . A A . 10 GLU C 1 1
4 2979 1 1 10 GLU CA C -8.615 7.305 -3.706 1.00 . A A . 10 GLU CA 1 1
4 2980 1 1 10 GLU CB C -9.861 8.181 -3.960 1.00 . A A . 10 GLU CB 1 1
4 2981 1 1 10 GLU CD C -8.971 10.510 -4.428 1.00 . A A . 10 GLU CD 1 1
4 2982 1 1 10 GLU CG C -9.625 9.263 -5.034 1.00 . A A . 10 GLU CG 1 1
4 2983 1 1 10 GLU H H -9.232 5.771 -4.952 1.00 . A A . 10 GLU H 1 1
4 2984 1 1 10 GLU HA H -7.765 7.960 -3.622 1.00 . A A . 10 GLU HA 1 1
4 2985 1 1 10 GLU HB2 H -10.699 7.527 -4.288 1.00 . A A . 10 GLU HB2 1 1
4 2986 1 1 10 GLU HB3 H -10.182 8.687 -3.023 1.00 . A A . 10 GLU HB3 1 1
4 2987 1 1 10 GLU HG2 H -8.985 8.857 -5.845 1.00 . A A . 10 GLU HG2 1 1
4 2988 1 1 10 GLU HG3 H -10.609 9.548 -5.465 1.00 . A A . 10 GLU HG3 1 1
4 2989 1 1 10 GLU N N -8.405 6.311 -4.732 1.00 . A A . 10 GLU N 1 1
4 2990 1 1 10 GLU O O -8.654 7.256 -1.356 1.00 . A A . 10 GLU O 1 1
4 2991 1 1 10 GLU OE1 O -7.838 10.400 -3.887 1.00 . A A . 10 GLU OE1 1 1
4 2992 1 1 10 GLU OE2 O -9.607 11.595 -4.506 1.00 . A A . 10 GLU OE2 1 1
4 2993 1 1 11 ASN C C -8.827 3.223 -1.964 1.00 . A A . 11 ASN C 1 1
4 2994 1 1 11 ASN CA C -8.906 4.495 -1.211 1.00 . A A . 11 ASN CA 1 1
4 2995 1 1 11 ASN CB C -10.142 4.423 -0.265 1.00 . A A . 11 ASN CB 1 1
4 2996 1 1 11 ASN CG C -9.853 3.472 0.907 1.00 . A A . 11 ASN CG 1 1
4 2997 1 1 11 ASN H H -9.168 4.690 -3.176 1.00 . A A . 11 ASN H 1 1
4 2998 1 1 11 ASN HA H -7.972 4.723 -0.711 1.00 . A A . 11 ASN HA 1 1
4 2999 1 1 11 ASN HB2 H -10.327 5.441 0.145 1.00 . A A . 11 ASN HB2 1 1
4 3000 1 1 11 ASN HB3 H -11.044 4.094 -0.823 1.00 . A A . 11 ASN HB3 1 1
4 3001 1 1 11 ASN HD21 H -11.768 2.683 0.893 1.00 . A A . 11 ASN HD21 1 1
4 3002 1 1 11 ASN HD22 H -10.742 2.201 2.242 1.00 . A A . 11 ASN HD22 1 1
4 3003 1 1 11 ASN N N -9.037 5.299 -2.380 1.00 . A A . 11 ASN N 1 1
4 3004 1 1 11 ASN ND2 N -10.881 2.723 1.388 1.00 . A A . 11 ASN ND2 1 1
4 3005 1 1 11 ASN O O -9.462 3.118 -3.007 1.00 . A A . 11 ASN O 1 1
4 3006 1 1 11 ASN OD1 O -8.718 3.405 1.388 1.00 . A A . 11 ASN OD1 1 1
4 3007 1 1 12 CYS C C -7.243 0.169 -0.929 1.00 . A A . 12 CYS C 1 1
4 3008 1 1 12 CYS CA C -8.044 0.915 -1.945 1.00 . A A . 12 CYS CA 1 1
4 3009 1 1 12 CYS CB C -7.527 0.752 -3.413 1.00 . A A . 12 CYS CB 1 1
4 3010 1 1 12 CYS H H -7.503 2.437 -0.651 1.00 . A A . 12 CYS H 1 1
4 3011 1 1 12 CYS HA H -9.060 0.559 -1.876 1.00 . A A . 12 CYS HA 1 1
4 3012 1 1 12 CYS HB2 H -7.297 1.752 -3.841 1.00 . A A . 12 CYS HB2 1 1
4 3013 1 1 12 CYS HB3 H -6.508 0.318 -3.403 1.00 . A A . 12 CYS HB3 1 1
4 3014 1 1 12 CYS N N -8.062 2.260 -1.459 1.00 . A A . 12 CYS N 1 1
4 3015 1 1 12 CYS O O -7.021 0.669 0.172 1.00 . A A . 12 CYS O 1 1
4 3016 1 1 12 CYS SG S -8.524 -0.339 -4.479 1.00 . A A . 12 CYS SG 1 1
4 3017 1 1 13 VAL C C -4.885 -1.950 -2.017 1.00 . A A . 13 VAL C 1 1
4 3018 1 1 13 VAL CA C -5.638 -1.696 -0.746 1.00 . A A . 13 VAL CA 1 1
4 3019 1 1 13 VAL CB C -5.976 -3.008 -0.050 1.00 . A A . 13 VAL CB 1 1
4 3020 1 1 13 VAL CG1 C -6.692 -2.706 1.278 1.00 . A A . 13 VAL CG1 1 1
4 3021 1 1 13 VAL CG2 C -6.826 -3.937 -0.943 1.00 . A A . 13 VAL CG2 1 1
4 3022 1 1 13 VAL H H -6.899 -1.379 -2.248 1.00 . A A . 13 VAL H 1 1
4 3023 1 1 13 VAL HA H -5.056 -1.037 -0.117 1.00 . A A . 13 VAL HA 1 1
4 3024 1 1 13 VAL HB H -5.031 -3.547 0.185 1.00 . A A . 13 VAL HB 1 1
4 3025 1 1 13 VAL HG11 H -7.014 -3.658 1.747 1.00 . A A . 13 VAL HG11 1 1
4 3026 1 1 13 VAL HG12 H -7.588 -2.069 1.105 1.00 . A A . 13 VAL HG12 1 1
4 3027 1 1 13 VAL HG13 H -6.015 -2.189 1.983 1.00 . A A . 13 VAL HG13 1 1
4 3028 1 1 13 VAL HG21 H -6.307 -4.167 -1.898 1.00 . A A . 13 VAL HG21 1 1
4 3029 1 1 13 VAL HG22 H -7.814 -3.488 -1.166 1.00 . A A . 13 VAL HG22 1 1
4 3030 1 1 13 VAL HG23 H -6.978 -4.905 -0.417 1.00 . A A . 13 VAL HG23 1 1
4 3031 1 1 13 VAL N N -6.757 -1.020 -1.323 1.00 . A A . 13 VAL N 1 1
4 3032 1 1 13 VAL O O -5.468 -1.802 -3.096 1.00 . A A . 13 VAL O 1 1
4 3033 1 1 14 TYR C C -3.147 -4.413 -2.845 1.00 . A A . 14 TYR C 1 1
4 3034 1 1 14 TYR CA C -2.935 -2.943 -3.091 1.00 . A A . 14 TYR CA 1 1
4 3035 1 1 14 TYR CB C -1.414 -2.584 -3.162 1.00 . A A . 14 TYR CB 1 1
4 3036 1 1 14 TYR CD1 C -1.532 -2.123 -5.682 1.00 . A A . 14 TYR CD1 1 1
4 3037 1 1 14 TYR CD2 C -0.119 -0.736 -4.305 1.00 . A A . 14 TYR CD2 1 1
4 3038 1 1 14 TYR CE1 C -1.142 -1.396 -6.817 1.00 . A A . 14 TYR CE1 1 1
4 3039 1 1 14 TYR CE2 C 0.288 -0.016 -5.434 1.00 . A A . 14 TYR CE2 1 1
4 3040 1 1 14 TYR CG C -1.034 -1.799 -4.405 1.00 . A A . 14 TYR CG 1 1
4 3041 1 1 14 TYR CZ C -0.230 -0.336 -6.692 1.00 . A A . 14 TYR CZ 1 1
4 3042 1 1 14 TYR H H -3.103 -2.421 -1.090 1.00 . A A . 14 TYR H 1 1
4 3043 1 1 14 TYR HA H -3.460 -2.683 -3.996 1.00 . A A . 14 TYR HA 1 1
4 3044 1 1 14 TYR HB2 H -1.163 -1.963 -2.279 1.00 . A A . 14 TYR HB2 1 1
4 3045 1 1 14 TYR HB3 H -0.756 -3.475 -3.122 1.00 . A A . 14 TYR HB3 1 1
4 3046 1 1 14 TYR HD1 H -2.218 -2.948 -5.811 1.00 . A A . 14 TYR HD1 1 1
4 3047 1 1 14 TYR HD2 H 0.285 -0.458 -3.346 1.00 . A A . 14 TYR HD2 1 1
4 3048 1 1 14 TYR HE1 H -1.553 -1.663 -7.780 1.00 . A A . 14 TYR HE1 1 1
4 3049 1 1 14 TYR HE2 H 0.989 0.797 -5.330 1.00 . A A . 14 TYR HE2 1 1
4 3050 1 1 14 TYR HH H -0.298 0.114 -8.593 1.00 . A A . 14 TYR HH 1 1
4 3051 1 1 14 TYR N N -3.599 -2.347 -1.955 1.00 . A A . 14 TYR N 1 1
4 3052 1 1 14 TYR O O -3.942 -4.791 -1.991 1.00 . A A . 14 TYR O 1 1
4 3053 1 1 14 TYR OH O 0.195 0.402 -7.821 1.00 . A A . 14 TYR OH 1 1
4 3054 1 1 15 HIS C C -1.029 -6.941 -3.094 1.00 . A A . 15 HIS C 1 1
4 3055 1 1 15 HIS CA C -2.478 -6.687 -3.174 1.00 . A A . 15 HIS CA 1 1
4 3056 1 1 15 HIS CB C -3.183 -7.645 -4.163 1.00 . A A . 15 HIS CB 1 1
4 3057 1 1 15 HIS CD2 C -5.269 -8.872 -3.248 1.00 . A A . 15 HIS CD2 1 1
4 3058 1 1 15 HIS CE1 C -6.713 -7.242 -3.417 1.00 . A A . 15 HIS CE1 1 1
4 3059 1 1 15 HIS CG C -4.639 -7.812 -3.809 1.00 . A A . 15 HIS CG 1 1
4 3060 1 1 15 HIS H H -1.670 -5.086 -4.142 1.00 . A A . 15 HIS H 1 1
4 3061 1 1 15 HIS HA H -2.875 -6.824 -2.176 1.00 . A A . 15 HIS HA 1 1
4 3062 1 1 15 HIS HB2 H -3.078 -7.279 -5.205 1.00 . A A . 15 HIS HB2 1 1
4 3063 1 1 15 HIS HB3 H -2.735 -8.658 -4.096 1.00 . A A . 15 HIS HB3 1 1
4 3064 1 1 15 HIS HD1 H -5.378 -5.876 -4.238 1.00 . A A . 15 HIS HD1 1 1
4 3065 1 1 15 HIS HD2 H -4.888 -9.854 -2.991 1.00 . A A . 15 HIS HD2 1 1
4 3066 1 1 15 HIS HE1 H -7.617 -6.671 -3.355 1.00 . A A . 15 HIS HE1 1 1
4 3067 1 1 15 HIS HE2 H -7.269 -9.070 -2.598 1.00 . A A . 15 HIS HE2 1 1
4 3068 1 1 15 HIS N N -2.449 -5.306 -3.550 1.00 . A A . 15 HIS N 1 1
4 3069 1 1 15 HIS ND1 N -5.559 -6.804 -3.907 1.00 . A A . 15 HIS ND1 1 1
4 3070 1 1 15 HIS NE2 N -6.563 -8.495 -3.016 1.00 . A A . 15 HIS NE2 1 1
4 3071 1 1 15 HIS O O -0.235 -6.150 -3.602 1.00 . A A . 15 HIS O 1 1
4 3072 1 1 16 CYS C C 0.483 -9.821 -2.714 1.00 . A A . 16 CYS C 1 1
4 3073 1 1 16 CYS CA C 0.648 -8.462 -2.146 1.00 . A A . 16 CYS CA 1 1
4 3074 1 1 16 CYS CB C 0.940 -8.558 -0.622 1.00 . A A . 16 CYS CB 1 1
4 3075 1 1 16 CYS H H -1.333 -8.755 -2.167 1.00 . A A . 16 CYS H 1 1
4 3076 1 1 16 CYS HA H 1.376 -7.886 -2.702 1.00 . A A . 16 CYS HA 1 1
4 3077 1 1 16 CYS HB2 H 0.973 -7.531 -0.199 1.00 . A A . 16 CYS HB2 1 1
4 3078 1 1 16 CYS HB3 H 0.088 -9.069 -0.134 1.00 . A A . 16 CYS HB3 1 1
4 3079 1 1 16 CYS N N -0.679 -8.031 -2.405 1.00 . A A . 16 CYS N 1 1
4 3080 1 1 16 CYS O O -0.614 -10.375 -2.625 1.00 . A A . 16 CYS O 1 1
4 3081 1 1 16 CYS SG S 2.460 -9.473 -0.185 1.00 . A A . 16 CYS SG 1 1
4 3082 1 1 17 PHE C C 2.443 -12.234 -2.538 1.00 . A A . 17 PHE C 1 1
4 3083 1 1 17 PHE CA C 1.618 -11.753 -3.687 1.00 . A A . 17 PHE CA 1 1
4 3084 1 1 17 PHE CB C 2.427 -11.980 -4.997 1.00 . A A . 17 PHE CB 1 1
4 3085 1 1 17 PHE CD1 C 0.739 -10.674 -6.382 1.00 . A A . 17 PHE CD1 1 1
4 3086 1 1 17 PHE CD2 C 3.100 -10.286 -6.755 1.00 . A A . 17 PHE CD2 1 1
4 3087 1 1 17 PHE CE1 C 0.427 -9.701 -7.340 1.00 . A A . 17 PHE CE1 1 1
4 3088 1 1 17 PHE CE2 C 2.790 -9.310 -7.711 1.00 . A A . 17 PHE CE2 1 1
4 3089 1 1 17 PHE CG C 2.077 -10.974 -6.071 1.00 . A A . 17 PHE CG 1 1
4 3090 1 1 17 PHE CZ C 1.453 -9.019 -8.004 1.00 . A A . 17 PHE CZ 1 1
4 3091 1 1 17 PHE H H 2.458 -9.965 -3.307 1.00 . A A . 17 PHE H 1 1
4 3092 1 1 17 PHE HA H 0.632 -12.191 -3.742 1.00 . A A . 17 PHE HA 1 1
4 3093 1 1 17 PHE HB2 H 3.519 -11.898 -4.811 1.00 . A A . 17 PHE HB2 1 1
4 3094 1 1 17 PHE HB3 H 2.215 -12.994 -5.385 1.00 . A A . 17 PHE HB3 1 1
4 3095 1 1 17 PHE HD1 H -0.059 -11.181 -5.867 1.00 . A A . 17 PHE HD1 1 1
4 3096 1 1 17 PHE HD2 H 4.136 -10.502 -6.533 1.00 . A A . 17 PHE HD2 1 1
4 3097 1 1 17 PHE HE1 H -0.607 -9.478 -7.560 1.00 . A A . 17 PHE HE1 1 1
4 3098 1 1 17 PHE HE2 H 3.582 -8.785 -8.228 1.00 . A A . 17 PHE HE2 1 1
4 3099 1 1 17 PHE HZ H 1.215 -8.277 -8.749 1.00 . A A . 17 PHE HZ 1 1
4 3100 1 1 17 PHE N N 1.556 -10.383 -3.293 1.00 . A A . 17 PHE N 1 1
4 3101 1 1 17 PHE O O 3.519 -11.644 -2.425 1.00 . A A . 17 PHE O 1 1
4 3102 1 1 18 PRO C C 4.219 -13.699 -0.543 1.00 . A A . 18 PRO C 1 1
4 3103 1 1 18 PRO CA C 2.749 -13.373 -0.405 1.00 . A A . 18 PRO CA 1 1
4 3104 1 1 18 PRO CB C 1.984 -14.539 0.222 1.00 . A A . 18 PRO CB 1 1
4 3105 1 1 18 PRO CD C 0.629 -13.485 -1.490 1.00 . A A . 18 PRO CD 1 1
4 3106 1 1 18 PRO CG C 0.526 -14.254 -0.160 1.00 . A A . 18 PRO CG 1 1
4 3107 1 1 18 PRO HA H 2.654 -12.467 0.176 1.00 . A A . 18 PRO HA 1 1
4 3108 1 1 18 PRO HB2 H 2.297 -15.499 -0.247 1.00 . A A . 18 PRO HB2 1 1
4 3109 1 1 18 PRO HB3 H 2.142 -14.597 1.318 1.00 . A A . 18 PRO HB3 1 1
4 3110 1 1 18 PRO HD2 H 0.256 -14.084 -2.343 1.00 . A A . 18 PRO HD2 1 1
4 3111 1 1 18 PRO HD3 H 0.030 -12.549 -1.416 1.00 . A A . 18 PRO HD3 1 1
4 3112 1 1 18 PRO HG2 H -0.063 -15.188 -0.262 1.00 . A A . 18 PRO HG2 1 1
4 3113 1 1 18 PRO HG3 H 0.058 -13.605 0.611 1.00 . A A . 18 PRO HG3 1 1
4 3114 1 1 18 PRO N N 2.052 -13.161 -1.664 1.00 . A A . 18 PRO N 1 1
4 3115 1 1 18 PRO O O 4.569 -14.818 -0.910 1.00 . A A . 18 PRO O 1 1
4 3116 1 1 19 GLY C C 6.745 -11.314 -0.465 1.00 . A A . 19 GLY C 1 1
4 3117 1 1 19 GLY CA C 6.479 -12.775 -0.507 1.00 . A A . 19 GLY CA 1 1
4 3118 1 1 19 GLY H H 4.827 -11.762 -0.026 1.00 . A A . 19 GLY H 1 1
4 3119 1 1 19 GLY HA2 H 6.963 -13.274 0.321 1.00 . A A . 19 GLY HA2 1 1
4 3120 1 1 19 GLY HA3 H 6.659 -13.168 -1.496 1.00 . A A . 19 GLY HA3 1 1
4 3121 1 1 19 GLY N N 5.083 -12.710 -0.260 1.00 . A A . 19 GLY N 1 1
4 3122 1 1 19 GLY O O 5.830 -10.540 -0.172 1.00 . A A . 19 GLY O 1 1
4 3123 1 1 20 SER C C 8.194 -8.872 -2.023 1.00 . A A . 20 SER C 1 1
4 3124 1 1 20 SER CA C 8.380 -9.517 -0.670 1.00 . A A . 20 SER CA 1 1
4 3125 1 1 20 SER CB C 9.867 -9.411 -0.237 1.00 . A A . 20 SER CB 1 1
4 3126 1 1 20 SER H H 8.761 -11.520 -0.883 1.00 . A A . 20 SER H 1 1
4 3127 1 1 20 SER HA H 7.754 -9.011 0.053 1.00 . A A . 20 SER HA 1 1
4 3128 1 1 20 SER HB2 H 10.541 -9.585 -1.103 1.00 . A A . 20 SER HB2 1 1
4 3129 1 1 20 SER HB3 H 10.072 -8.399 0.176 1.00 . A A . 20 SER HB3 1 1
4 3130 1 1 20 SER HG H 10.048 -10.006 1.608 1.00 . A A . 20 SER HG 1 1
4 3131 1 1 20 SER N N 7.993 -10.899 -0.746 1.00 . A A . 20 SER N 1 1
4 3132 1 1 20 SER O O 7.918 -7.679 -2.119 1.00 . A A . 20 SER O 1 1
4 3133 1 1 20 SER OG O 10.179 -10.407 0.742 1.00 . A A . 20 SER OG 1 1
4 3134 1 1 21 SER C C 7.699 -8.327 -5.092 1.00 . A A . 21 SER C 1 1
4 3135 1 1 21 SER CA C 8.678 -9.270 -4.451 1.00 . A A . 21 SER CA 1 1
4 3136 1 1 21 SER CB C 8.822 -10.554 -5.309 1.00 . A A . 21 SER CB 1 1
4 3137 1 1 21 SER H H 8.472 -10.668 -3.054 1.00 . A A . 21 SER H 1 1
4 3138 1 1 21 SER HA H 9.627 -8.767 -4.398 1.00 . A A . 21 SER HA 1 1
4 3139 1 1 21 SER HB2 H 7.877 -10.791 -5.843 1.00 . A A . 21 SER HB2 1 1
4 3140 1 1 21 SER HB3 H 9.623 -10.406 -6.068 1.00 . A A . 21 SER HB3 1 1
4 3141 1 1 21 SER HG H 9.405 -12.397 -5.020 1.00 . A A . 21 SER HG 1 1
4 3142 1 1 21 SER N N 8.357 -9.670 -3.104 1.00 . A A . 21 SER N 1 1
4 3143 1 1 21 SER O O 8.063 -7.337 -5.738 1.00 . A A . 21 SER O 1 1
4 3144 1 1 21 SER OG O 9.136 -11.662 -4.456 1.00 . A A . 21 SER OG 1 1
4 3145 1 1 22 GLY C C 5.285 -6.496 -4.858 1.00 . A A . 22 GLY C 1 1
4 3146 1 1 22 GLY CA C 5.327 -7.843 -5.485 1.00 . A A . 22 GLY CA 1 1
4 3147 1 1 22 GLY H H 6.141 -9.434 -4.384 1.00 . A A . 22 GLY H 1 1
4 3148 1 1 22 GLY HA2 H 5.510 -7.732 -6.545 1.00 . A A . 22 GLY HA2 1 1
4 3149 1 1 22 GLY HA3 H 4.398 -8.341 -5.247 1.00 . A A . 22 GLY HA3 1 1
4 3150 1 1 22 GLY N N 6.398 -8.627 -4.912 1.00 . A A . 22 GLY N 1 1
4 3151 1 1 22 GLY O O 5.286 -5.470 -5.540 1.00 . A A . 22 GLY O 1 1
4 3152 1 1 23 CYS C C 6.369 -4.429 -2.917 1.00 . A A . 23 CYS C 1 1
4 3153 1 1 23 CYS CA C 5.155 -5.253 -2.755 1.00 . A A . 23 CYS CA 1 1
4 3154 1 1 23 CYS CB C 4.949 -5.412 -1.239 1.00 . A A . 23 CYS CB 1 1
4 3155 1 1 23 CYS H H 5.350 -7.318 -2.976 1.00 . A A . 23 CYS H 1 1
4 3156 1 1 23 CYS HA H 4.333 -4.695 -3.180 1.00 . A A . 23 CYS HA 1 1
4 3157 1 1 23 CYS HB2 H 5.773 -6.004 -0.786 1.00 . A A . 23 CYS HB2 1 1
4 3158 1 1 23 CYS HB3 H 4.959 -4.403 -0.763 1.00 . A A . 23 CYS HB3 1 1
4 3159 1 1 23 CYS N N 5.284 -6.476 -3.506 1.00 . A A . 23 CYS N 1 1
4 3160 1 1 23 CYS O O 6.237 -3.231 -3.117 1.00 . A A . 23 CYS O 1 1
4 3161 1 1 23 CYS SG S 3.365 -6.184 -0.865 1.00 . A A . 23 CYS SG 1 1
4 3162 1 1 24 ASP C C 8.792 -3.605 -4.408 1.00 . A A . 24 ASP C 1 1
4 3163 1 1 24 ASP CA C 8.853 -4.428 -3.139 1.00 . A A . 24 ASP CA 1 1
4 3164 1 1 24 ASP CB C 9.992 -5.488 -3.257 1.00 . A A . 24 ASP CB 1 1
4 3165 1 1 24 ASP CG C 11.386 -4.855 -3.303 1.00 . A A . 24 ASP CG 1 1
4 3166 1 1 24 ASP H H 7.615 -6.042 -2.666 1.00 . A A . 24 ASP H 1 1
4 3167 1 1 24 ASP HA H 9.047 -3.762 -2.311 1.00 . A A . 24 ASP HA 1 1
4 3168 1 1 24 ASP HB2 H 9.955 -6.153 -2.371 1.00 . A A . 24 ASP HB2 1 1
4 3169 1 1 24 ASP HB3 H 9.838 -6.123 -4.153 1.00 . A A . 24 ASP HB3 1 1
4 3170 1 1 24 ASP N N 7.568 -5.055 -2.883 1.00 . A A . 24 ASP N 1 1
4 3171 1 1 24 ASP O O 9.053 -2.404 -4.399 1.00 . A A . 24 ASP O 1 1
4 3172 1 1 24 ASP OD1 O 11.755 -4.177 -2.307 1.00 . A A . 24 ASP OD1 1 1
4 3173 1 1 24 ASP OD2 O 12.094 -5.049 -4.326 1.00 . A A . 24 ASP OD2 1 1
4 3174 1 1 25 THR C C 7.273 -2.424 -6.761 1.00 . A A . 25 THR C 1 1
4 3175 1 1 25 THR CA C 8.232 -3.600 -6.807 1.00 . A A . 25 THR CA 1 1
4 3176 1 1 25 THR CB C 7.730 -4.596 -7.833 1.00 . A A . 25 THR CB 1 1
4 3177 1 1 25 THR CG2 C 7.718 -3.975 -9.249 1.00 . A A . 25 THR CG2 1 1
4 3178 1 1 25 THR H H 8.132 -5.209 -5.479 1.00 . A A . 25 THR H 1 1
4 3179 1 1 25 THR HA H 9.208 -3.233 -7.097 1.00 . A A . 25 THR HA 1 1
4 3180 1 1 25 THR HB H 6.697 -4.891 -7.550 1.00 . A A . 25 THR HB 1 1
4 3181 1 1 25 THR HG1 H 8.314 -6.318 -7.078 1.00 . A A . 25 THR HG1 1 1
4 3182 1 1 25 THR HG21 H 7.035 -3.099 -9.300 1.00 . A A . 25 THR HG21 1 1
4 3183 1 1 25 THR HG22 H 7.357 -4.717 -9.990 1.00 . A A . 25 THR HG22 1 1
4 3184 1 1 25 THR HG23 H 8.739 -3.645 -9.536 1.00 . A A . 25 THR HG23 1 1
4 3185 1 1 25 THR N N 8.369 -4.237 -5.516 1.00 . A A . 25 THR N 1 1
4 3186 1 1 25 THR O O 7.629 -1.312 -7.155 1.00 . A A . 25 THR O 1 1
4 3187 1 1 25 THR OG1 O 8.563 -5.757 -7.840 1.00 . A A . 25 THR OG1 1 1
4 3188 1 1 26 LEU C C 5.272 -0.513 -5.410 1.00 . A A . 26 LEU C 1 1
4 3189 1 1 26 LEU CA C 4.954 -1.681 -6.306 1.00 . A A . 26 LEU CA 1 1
4 3190 1 1 26 LEU CB C 3.618 -2.285 -5.813 1.00 . A A . 26 LEU CB 1 1
4 3191 1 1 26 LEU CD1 C 2.084 -4.292 -5.856 1.00 . A A . 26 LEU CD1 1 1
4 3192 1 1 26 LEU CD2 C 2.441 -2.973 -8.018 1.00 . A A . 26 LEU CD2 1 1
4 3193 1 1 26 LEU CG C 3.064 -3.438 -6.685 1.00 . A A . 26 LEU CG 1 1
4 3194 1 1 26 LEU H H 5.786 -3.563 -5.919 1.00 . A A . 26 LEU H 1 1
4 3195 1 1 26 LEU HA H 4.857 -1.320 -7.321 1.00 . A A . 26 LEU HA 1 1
4 3196 1 1 26 LEU HB2 H 3.777 -2.675 -4.782 1.00 . A A . 26 LEU HB2 1 1
4 3197 1 1 26 LEU HB3 H 2.846 -1.488 -5.747 1.00 . A A . 26 LEU HB3 1 1
4 3198 1 1 26 LEU HD11 H 1.198 -3.690 -5.569 1.00 . A A . 26 LEU HD11 1 1
4 3199 1 1 26 LEU HD12 H 2.583 -4.656 -4.932 1.00 . A A . 26 LEU HD12 1 1
4 3200 1 1 26 LEU HD13 H 1.744 -5.172 -6.438 1.00 . A A . 26 LEU HD13 1 1
4 3201 1 1 26 LEU HD21 H 1.570 -2.307 -7.846 1.00 . A A . 26 LEU HD21 1 1
4 3202 1 1 26 LEU HD22 H 2.092 -3.858 -8.592 1.00 . A A . 26 LEU HD22 1 1
4 3203 1 1 26 LEU HD23 H 3.187 -2.429 -8.635 1.00 . A A . 26 LEU HD23 1 1
4 3204 1 1 26 LEU HG H 3.918 -4.101 -6.949 1.00 . A A . 26 LEU HG 1 1
4 3205 1 1 26 LEU N N 6.031 -2.653 -6.269 1.00 . A A . 26 LEU N 1 1
4 3206 1 1 26 LEU O O 5.048 0.649 -5.740 1.00 . A A . 26 LEU O 1 1
4 3207 1 1 27 CYS C C 7.376 0.993 -3.808 1.00 . A A . 27 CYS C 1 1
4 3208 1 1 27 CYS CA C 6.258 0.154 -3.259 1.00 . A A . 27 CYS CA 1 1
4 3209 1 1 27 CYS CB C 6.735 -0.536 -1.957 1.00 . A A . 27 CYS CB 1 1
4 3210 1 1 27 CYS H H 5.992 -1.781 -3.965 1.00 . A A . 27 CYS H 1 1
4 3211 1 1 27 CYS HA H 5.411 0.798 -3.062 1.00 . A A . 27 CYS HA 1 1
4 3212 1 1 27 CYS HB2 H 5.974 -1.296 -1.677 1.00 . A A . 27 CYS HB2 1 1
4 3213 1 1 27 CYS HB3 H 7.683 -1.084 -2.152 1.00 . A A . 27 CYS HB3 1 1
4 3214 1 1 27 CYS N N 5.840 -0.817 -4.231 1.00 . A A . 27 CYS N 1 1
4 3215 1 1 27 CYS O O 7.344 2.217 -3.687 1.00 . A A . 27 CYS O 1 1
4 3216 1 1 27 CYS SG S 6.919 0.570 -0.539 1.00 . A A . 27 CYS SG 1 1
4 3217 1 1 28 LYS C C 9.147 2.065 -6.043 1.00 . A A . 28 LYS C 1 1
4 3218 1 1 28 LYS CA C 9.536 1.143 -4.922 1.00 . A A . 28 LYS CA 1 1
4 3219 1 1 28 LYS CB C 10.737 0.285 -5.387 1.00 . A A . 28 LYS CB 1 1
4 3220 1 1 28 LYS CD C 12.711 -1.171 -4.614 1.00 . A A . 28 LYS CD 1 1
4 3221 1 1 28 LYS CE C 13.654 -1.447 -3.433 1.00 . A A . 28 LYS CE 1 1
4 3222 1 1 28 LYS CG C 11.512 -0.311 -4.201 1.00 . A A . 28 LYS CG 1 1
4 3223 1 1 28 LYS H H 8.420 -0.624 -4.621 1.00 . A A . 28 LYS H 1 1
4 3224 1 1 28 LYS HA H 9.869 1.764 -4.102 1.00 . A A . 28 LYS HA 1 1
4 3225 1 1 28 LYS HB2 H 10.389 -0.523 -6.065 1.00 . A A . 28 LYS HB2 1 1
4 3226 1 1 28 LYS HB3 H 11.456 0.928 -5.949 1.00 . A A . 28 LYS HB3 1 1
4 3227 1 1 28 LYS HD2 H 12.339 -2.127 -5.043 1.00 . A A . 28 LYS HD2 1 1
4 3228 1 1 28 LYS HD3 H 13.287 -0.637 -5.403 1.00 . A A . 28 LYS HD3 1 1
4 3229 1 1 28 LYS HE2 H 14.152 -0.504 -3.117 1.00 . A A . 28 LYS HE2 1 1
4 3230 1 1 28 LYS HE3 H 13.094 -1.878 -2.575 1.00 . A A . 28 LYS HE3 1 1
4 3231 1 1 28 LYS HG2 H 11.879 0.528 -3.571 1.00 . A A . 28 LYS HG2 1 1
4 3232 1 1 28 LYS HG3 H 10.829 -0.919 -3.570 1.00 . A A . 28 LYS HG3 1 1
4 3233 1 1 28 LYS HZ1 H 14.296 -3.358 -3.907 1.00 . A A . 28 LYS HZ1 1 1
4 3234 1 1 28 LYS HZ2 H 15.425 -2.444 -3.031 1.00 . A A . 28 LYS HZ2 1 1
4 3235 1 1 28 LYS HZ3 H 15.177 -2.126 -4.677 1.00 . A A . 28 LYS HZ3 1 1
4 3236 1 1 28 LYS N N 8.392 0.377 -4.459 1.00 . A A . 28 LYS N 1 1
4 3237 1 1 28 LYS NZ N 14.717 -2.414 -3.792 1.00 . A A . 28 LYS NZ 1 1
4 3238 1 1 28 LYS O O 9.563 3.223 -6.064 1.00 . A A . 28 LYS O 1 1
4 3239 1 1 29 GLU C C 7.044 3.582 -7.736 1.00 . A A . 29 GLU C 1 1
4 3240 1 1 29 GLU CA C 7.899 2.396 -8.122 1.00 . A A . 29 GLU CA 1 1
4 3241 1 1 29 GLU CB C 7.204 1.581 -9.246 1.00 . A A . 29 GLU CB 1 1
4 3242 1 1 29 GLU CD C 5.306 0.161 -10.063 1.00 . A A . 29 GLU CD 1 1
4 3243 1 1 29 GLU CG C 5.824 1.005 -8.896 1.00 . A A . 29 GLU CG 1 1
4 3244 1 1 29 GLU H H 7.947 0.648 -6.953 1.00 . A A . 29 GLU H 1 1
4 3245 1 1 29 GLU HA H 8.812 2.791 -8.549 1.00 . A A . 29 GLU HA 1 1
4 3246 1 1 29 GLU HB2 H 7.080 2.233 -10.136 1.00 . A A . 29 GLU HB2 1 1
4 3247 1 1 29 GLU HB3 H 7.876 0.741 -9.527 1.00 . A A . 29 GLU HB3 1 1
4 3248 1 1 29 GLU HG2 H 5.921 0.375 -7.995 1.00 . A A . 29 GLU HG2 1 1
4 3249 1 1 29 GLU HG3 H 5.103 1.817 -8.675 1.00 . A A . 29 GLU HG3 1 1
4 3250 1 1 29 GLU N N 8.289 1.595 -6.978 1.00 . A A . 29 GLU N 1 1
4 3251 1 1 29 GLU O O 6.879 4.501 -8.535 1.00 . A A . 29 GLU O 1 1
4 3252 1 1 29 GLU OE1 O 5.083 0.744 -11.156 1.00 . A A . 29 GLU OE1 1 1
4 3253 1 1 29 GLU OE2 O 5.137 -1.074 -9.881 1.00 . A A . 29 GLU OE2 1 1
4 3254 1 1 30 LYS C C 6.408 5.445 -4.923 1.00 . A A . 30 LYS C 1 1
4 3255 1 1 30 LYS CA C 5.687 4.703 -6.021 1.00 . A A . 30 LYS CA 1 1
4 3256 1 1 30 LYS CB C 4.316 4.222 -5.502 1.00 . A A . 30 LYS CB 1 1
4 3257 1 1 30 LYS CD C 3.216 4.425 -7.844 1.00 . A A . 30 LYS CD 1 1
4 3258 1 1 30 LYS CE C 2.182 3.864 -8.831 1.00 . A A . 30 LYS CE 1 1
4 3259 1 1 30 LYS CG C 3.434 3.565 -6.584 1.00 . A A . 30 LYS CG 1 1
4 3260 1 1 30 LYS H H 6.622 2.836 -5.872 1.00 . A A . 30 LYS H 1 1
4 3261 1 1 30 LYS HA H 5.532 5.420 -6.813 1.00 . A A . 30 LYS HA 1 1
4 3262 1 1 30 LYS HB2 H 4.477 3.482 -4.684 1.00 . A A . 30 LYS HB2 1 1
4 3263 1 1 30 LYS HB3 H 3.759 5.085 -5.075 1.00 . A A . 30 LYS HB3 1 1
4 3264 1 1 30 LYS HD2 H 2.881 5.439 -7.531 1.00 . A A . 30 LYS HD2 1 1
4 3265 1 1 30 LYS HD3 H 4.182 4.537 -8.384 1.00 . A A . 30 LYS HD3 1 1
4 3266 1 1 30 LYS HE2 H 1.183 3.786 -8.353 1.00 . A A . 30 LYS HE2 1 1
4 3267 1 1 30 LYS HE3 H 2.111 4.531 -9.718 1.00 . A A . 30 LYS HE3 1 1
4 3268 1 1 30 LYS HG2 H 3.883 2.591 -6.875 1.00 . A A . 30 LYS HG2 1 1
4 3269 1 1 30 LYS HG3 H 2.443 3.357 -6.123 1.00 . A A . 30 LYS HG3 1 1
4 3270 1 1 30 LYS HZ1 H 3.528 2.552 -9.711 1.00 . A A . 30 LYS HZ1 1 1
4 3271 1 1 30 LYS HZ2 H 1.896 2.208 -10.048 1.00 . A A . 30 LYS HZ2 1 1
4 3272 1 1 30 LYS HZ3 H 2.541 1.845 -8.522 1.00 . A A . 30 LYS HZ3 1 1
4 3273 1 1 30 LYS N N 6.494 3.602 -6.501 1.00 . A A . 30 LYS N 1 1
4 3274 1 1 30 LYS NZ N 2.565 2.518 -9.314 1.00 . A A . 30 LYS NZ 1 1
4 3275 1 1 30 LYS O O 5.848 6.356 -4.309 1.00 . A A . 30 LYS O 1 1
4 3276 1 1 31 GLY C C 8.593 5.567 -2.445 1.00 . A A . 31 GLY C 1 1
4 3277 1 1 31 GLY CA C 8.584 5.921 -3.898 1.00 . A A . 31 GLY CA 1 1
4 3278 1 1 31 GLY H H 8.127 4.339 -5.175 1.00 . A A . 31 GLY H 1 1
4 3279 1 1 31 GLY HA2 H 9.575 5.746 -4.287 1.00 . A A . 31 GLY HA2 1 1
4 3280 1 1 31 GLY HA3 H 8.283 6.956 -3.993 1.00 . A A . 31 GLY HA3 1 1
4 3281 1 1 31 GLY N N 7.691 5.100 -4.683 1.00 . A A . 31 GLY N 1 1
4 3282 1 1 31 GLY O O 8.786 6.445 -1.604 1.00 . A A . 31 GLY O 1 1
4 3283 1 1 32 GLY C C 9.974 3.383 -0.513 1.00 . A A . 32 GLY C 1 1
4 3284 1 1 32 GLY CA C 8.565 3.824 -0.738 1.00 . A A . 32 GLY CA 1 1
4 3285 1 1 32 GLY H H 8.111 3.565 -2.756 1.00 . A A . 32 GLY H 1 1
4 3286 1 1 32 GLY HA2 H 8.332 4.635 -0.062 1.00 . A A . 32 GLY HA2 1 1
4 3287 1 1 32 GLY HA3 H 7.923 2.978 -0.607 1.00 . A A . 32 GLY HA3 1 1
4 3288 1 1 32 GLY N N 8.403 4.274 -2.098 1.00 . A A . 32 GLY N 1 1
4 3289 1 1 32 GLY O O 10.608 2.776 -1.379 1.00 . A A . 32 GLY O 1 1
4 3290 1 1 33 THR C C 12.113 2.158 1.563 1.00 . A A . 33 THR C 1 1
4 3291 1 1 33 THR CA C 11.867 3.565 1.082 1.00 . A A . 33 THR CA 1 1
4 3292 1 1 33 THR CB C 12.202 4.566 2.181 1.00 . A A . 33 THR CB 1 1
4 3293 1 1 33 THR CG2 C 13.715 4.561 2.515 1.00 . A A . 33 THR CG2 1 1
4 3294 1 1 33 THR H H 9.895 4.118 1.389 1.00 . A A . 33 THR H 1 1
4 3295 1 1 33 THR HA H 12.480 3.745 0.210 1.00 . A A . 33 THR HA 1 1
4 3296 1 1 33 THR HB H 11.637 4.311 3.105 1.00 . A A . 33 THR HB 1 1
4 3297 1 1 33 THR HG1 H 10.855 5.973 1.887 1.00 . A A . 33 THR HG1 1 1
4 3298 1 1 33 THR HG21 H 14.322 4.684 1.592 1.00 . A A . 33 THR HG21 1 1
4 3299 1 1 33 THR HG22 H 13.999 3.601 2.994 1.00 . A A . 33 THR HG22 1 1
4 3300 1 1 33 THR HG23 H 13.960 5.381 3.225 1.00 . A A . 33 THR HG23 1 1
4 3301 1 1 33 THR N N 10.482 3.696 0.696 1.00 . A A . 33 THR N 1 1
4 3302 1 1 33 THR O O 13.238 1.657 1.589 1.00 . A A . 33 THR O 1 1
4 3303 1 1 33 THR OG1 O 11.814 5.881 1.773 1.00 . A A . 33 THR OG1 1 1
4 3304 1 1 34 SER C C 9.709 -0.293 2.080 1.00 . A A . 34 SER C 1 1
4 3305 1 1 34 SER CA C 11.138 0.055 2.245 1.00 . A A . 34 SER CA 1 1
4 3306 1 1 34 SER CB C 11.611 -0.293 3.670 1.00 . A A . 34 SER CB 1 1
4 3307 1 1 34 SER H H 10.105 1.785 1.984 1.00 . A A . 34 SER H 1 1
4 3308 1 1 34 SER HA H 11.726 -0.435 1.476 1.00 . A A . 34 SER HA 1 1
4 3309 1 1 34 SER HB2 H 10.976 0.223 4.423 1.00 . A A . 34 SER HB2 1 1
4 3310 1 1 34 SER HB3 H 11.569 -1.392 3.837 1.00 . A A . 34 SER HB3 1 1
4 3311 1 1 34 SER HG H 13.153 0.725 3.096 1.00 . A A . 34 SER HG 1 1
4 3312 1 1 34 SER N N 11.054 1.451 1.978 1.00 . A A . 34 SER N 1 1
4 3313 1 1 34 SER O O 8.855 0.592 2.199 1.00 . A A . 34 SER O 1 1
4 3314 1 1 34 SER OG O 12.960 0.120 3.838 1.00 . A A . 34 SER OG 1 1
4 3315 1 1 35 GLY C C 8.173 -3.378 1.922 1.00 . A A . 35 GLY C 1 1
4 3316 1 1 35 GLY CA C 8.136 -2.014 1.381 1.00 . A A . 35 GLY CA 1 1
4 3317 1 1 35 GLY H H 10.080 -2.331 1.763 1.00 . A A . 35 GLY H 1 1
4 3318 1 1 35 GLY HA2 H 7.375 -1.442 1.879 1.00 . A A . 35 GLY HA2 1 1
4 3319 1 1 35 GLY HA3 H 8.093 -2.047 0.302 1.00 . A A . 35 GLY HA3 1 1
4 3320 1 1 35 GLY N N 9.428 -1.567 1.771 1.00 . A A . 35 GLY N 1 1
4 3321 1 1 35 GLY O O 9.231 -4.004 1.900 1.00 . A A . 35 GLY O 1 1
4 3322 1 1 36 HIS C C 5.589 -5.548 2.820 1.00 . A A . 36 HIS C 1 1
4 3323 1 1 36 HIS CA C 6.962 -5.074 3.186 1.00 . A A . 36 HIS CA 1 1
4 3324 1 1 36 HIS CB C 7.071 -4.921 4.734 1.00 . A A . 36 HIS CB 1 1
4 3325 1 1 36 HIS CD2 C 9.579 -4.192 4.805 1.00 . A A . 36 HIS CD2 1 1
4 3326 1 1 36 HIS CE1 C 9.510 -3.050 6.667 1.00 . A A . 36 HIS CE1 1 1
4 3327 1 1 36 HIS CG C 8.301 -4.205 5.250 1.00 . A A . 36 HIS CG 1 1
4 3328 1 1 36 HIS H H 6.153 -3.372 2.319 1.00 . A A . 36 HIS H 1 1
4 3329 1 1 36 HIS HA H 7.698 -5.767 2.797 1.00 . A A . 36 HIS HA 1 1
4 3330 1 1 36 HIS HB2 H 6.189 -4.361 5.104 1.00 . A A . 36 HIS HB2 1 1
4 3331 1 1 36 HIS HB3 H 7.058 -5.924 5.208 1.00 . A A . 36 HIS HB3 1 1
4 3332 1 1 36 HIS HD1 H 7.488 -3.342 7.011 1.00 . A A . 36 HIS HD1 1 1
4 3333 1 1 36 HIS HD2 H 10.026 -4.654 3.935 1.00 . A A . 36 HIS HD2 1 1
4 3334 1 1 36 HIS HE1 H 9.799 -2.447 7.506 1.00 . A A . 36 HIS HE1 1 1
4 3335 1 1 36 HIS HE2 H 11.304 -3.295 5.651 1.00 . A A . 36 HIS HE2 1 1
4 3336 1 1 36 HIS N N 7.037 -3.841 2.463 1.00 . A A . 36 HIS N 1 1
4 3337 1 1 36 HIS ND1 N 8.283 -3.493 6.423 1.00 . A A . 36 HIS ND1 1 1
4 3338 1 1 36 HIS NE2 N 10.317 -3.463 5.701 1.00 . A A . 36 HIS NE2 1 1
4 3339 1 1 36 HIS O O 4.949 -4.998 1.925 1.00 . A A . 36 HIS O 1 1
4 3340 1 1 37 CYS C C 3.550 -7.721 4.571 1.00 . A A . 37 CYS C 1 1
4 3341 1 1 37 CYS CA C 3.839 -7.208 3.203 1.00 . A A . 37 CYS CA 1 1
4 3342 1 1 37 CYS CB C 4.017 -8.365 2.178 1.00 . A A . 37 CYS CB 1 1
4 3343 1 1 37 CYS H H 5.420 -6.911 4.400 1.00 . A A . 37 CYS H 1 1
4 3344 1 1 37 CYS HA H 3.095 -6.483 2.906 1.00 . A A . 37 CYS HA 1 1
4 3345 1 1 37 CYS HB2 H 4.377 -7.905 1.236 1.00 . A A . 37 CYS HB2 1 1
4 3346 1 1 37 CYS HB3 H 4.825 -9.042 2.533 1.00 . A A . 37 CYS HB3 1 1
4 3347 1 1 37 CYS N N 5.073 -6.564 3.519 1.00 . A A . 37 CYS N 1 1
4 3348 1 1 37 CYS O O 4.440 -7.665 5.422 1.00 . A A . 37 CYS O 1 1
4 3349 1 1 37 CYS SG S 2.525 -9.362 1.830 1.00 . A A . 37 CYS SG 1 1
4 3350 1 1 38 GLY C C 0.780 -7.945 6.469 1.00 . A A . 38 GLY C 1 1
4 3351 1 1 38 GLY CA C 1.950 -8.766 6.081 1.00 . A A . 38 GLY CA 1 1
4 3352 1 1 38 GLY H H 1.617 -8.191 4.119 1.00 . A A . 38 GLY H 1 1
4 3353 1 1 38 GLY HA2 H 1.651 -9.792 5.931 1.00 . A A . 38 GLY HA2 1 1
4 3354 1 1 38 GLY HA3 H 2.732 -8.635 6.817 1.00 . A A . 38 GLY HA3 1 1
4 3355 1 1 38 GLY N N 2.327 -8.216 4.815 1.00 . A A . 38 GLY N 1 1
4 3356 1 1 38 GLY O O 0.922 -6.883 7.071 1.00 . A A . 38 GLY O 1 1
4 3357 1 1 39 PHE C C -2.484 -9.066 6.316 1.00 . A A . 39 PHE C 1 1
4 3358 1 1 39 PHE CA C -1.659 -7.842 6.530 1.00 . A A . 39 PHE CA 1 1
4 3359 1 1 39 PHE CB C -2.176 -6.684 5.641 1.00 . A A . 39 PHE CB 1 1
4 3360 1 1 39 PHE CD1 C -3.585 -5.809 7.651 1.00 . A A . 39 PHE CD1 1 1
4 3361 1 1 39 PHE CD2 C -3.620 -4.674 5.518 1.00 . A A . 39 PHE CD2 1 1
4 3362 1 1 39 PHE CE1 C -4.399 -4.805 8.192 1.00 . A A . 39 PHE CE1 1 1
4 3363 1 1 39 PHE CE2 C -4.416 -3.663 6.058 1.00 . A A . 39 PHE CE2 1 1
4 3364 1 1 39 PHE CG C -3.162 -5.743 6.304 1.00 . A A . 39 PHE CG 1 1
4 3365 1 1 39 PHE CZ C -4.809 -3.727 7.398 1.00 . A A . 39 PHE CZ 1 1
4 3366 1 1 39 PHE H H -0.616 -9.281 5.625 1.00 . A A . 39 PHE H 1 1
4 3367 1 1 39 PHE HA H -1.567 -7.583 7.569 1.00 . A A . 39 PHE HA 1 1
4 3368 1 1 39 PHE HB2 H -1.301 -6.061 5.359 1.00 . A A . 39 PHE HB2 1 1
4 3369 1 1 39 PHE HB3 H -2.618 -7.071 4.704 1.00 . A A . 39 PHE HB3 1 1
4 3370 1 1 39 PHE HD1 H -3.290 -6.604 8.315 1.00 . A A . 39 PHE HD1 1 1
4 3371 1 1 39 PHE HD2 H -3.338 -4.619 4.480 1.00 . A A . 39 PHE HD2 1 1
4 3372 1 1 39 PHE HE1 H -4.721 -4.874 9.222 1.00 . A A . 39 PHE HE1 1 1
4 3373 1 1 39 PHE HE2 H -4.754 -2.851 5.432 1.00 . A A . 39 PHE HE2 1 1
4 3374 1 1 39 PHE HZ H -5.434 -2.951 7.813 1.00 . A A . 39 PHE HZ 1 1
4 3375 1 1 39 PHE N N -0.427 -8.409 6.098 1.00 . A A . 39 PHE N 1 1
4 3376 1 1 39 PHE O O -2.066 -9.918 5.530 1.00 . A A . 39 PHE O 1 1
4 3377 1 1 40 LYS C C -5.909 -9.634 6.837 1.00 . A A . 40 LYS C 1 1
4 3378 1 1 40 LYS CA C -4.555 -10.272 6.754 1.00 . A A . 40 LYS CA 1 1
4 3379 1 1 40 LYS CB C -4.498 -11.408 7.816 1.00 . A A . 40 LYS CB 1 1
4 3380 1 1 40 LYS CD C -3.117 -13.523 8.384 1.00 . A A . 40 LYS CD 1 1
4 3381 1 1 40 LYS CE C -3.443 -14.466 7.216 1.00 . A A . 40 LYS CE 1 1
4 3382 1 1 40 LYS CG C -3.102 -12.032 7.999 1.00 . A A . 40 LYS CG 1 1
4 3383 1 1 40 LYS H H -3.919 -8.553 7.703 1.00 . A A . 40 LYS H 1 1
4 3384 1 1 40 LYS HA H -4.419 -10.650 5.750 1.00 . A A . 40 LYS HA 1 1
4 3385 1 1 40 LYS HB2 H -4.839 -11.025 8.804 1.00 . A A . 40 LYS HB2 1 1
4 3386 1 1 40 LYS HB3 H -5.216 -12.200 7.510 1.00 . A A . 40 LYS HB3 1 1
4 3387 1 1 40 LYS HD2 H -2.112 -13.799 8.778 1.00 . A A . 40 LYS HD2 1 1
4 3388 1 1 40 LYS HD3 H -3.850 -13.689 9.203 1.00 . A A . 40 LYS HD3 1 1
4 3389 1 1 40 LYS HE2 H -3.456 -15.522 7.556 1.00 . A A . 40 LYS HE2 1 1
4 3390 1 1 40 LYS HE3 H -4.428 -14.216 6.767 1.00 . A A . 40 LYS HE3 1 1
4 3391 1 1 40 LYS HG2 H -2.520 -11.914 7.060 1.00 . A A . 40 LYS HG2 1 1
4 3392 1 1 40 LYS HG3 H -2.565 -11.458 8.786 1.00 . A A . 40 LYS HG3 1 1
4 3393 1 1 40 LYS HZ1 H -2.333 -13.352 5.872 1.00 . A A . 40 LYS HZ1 1 1
4 3394 1 1 40 LYS HZ2 H -2.699 -14.918 5.325 1.00 . A A . 40 LYS HZ2 1 1
4 3395 1 1 40 LYS HZ3 H -1.503 -14.690 6.510 1.00 . A A . 40 LYS HZ3 1 1
4 3396 1 1 40 LYS N N -3.624 -9.203 7.008 1.00 . A A . 40 LYS N 1 1
4 3397 1 1 40 LYS NZ N -2.418 -14.352 6.150 1.00 . A A . 40 LYS NZ 1 1
4 3398 1 1 40 LYS O O -6.911 -10.308 7.049 1.00 . A A . 40 LYS O 1 1
4 3399 1 1 41 VAL C C -6.975 -6.393 5.963 1.00 . A A . 41 VAL C 1 1
4 3400 1 1 41 VAL CA C -7.133 -7.505 6.963 1.00 . A A . 41 VAL CA 1 1
4 3401 1 1 41 VAL CB C -7.269 -6.972 8.402 1.00 . A A . 41 VAL CB 1 1
4 3402 1 1 41 VAL CG1 C -8.766 -6.770 8.723 1.00 . A A . 41 VAL CG1 1 1
4 3403 1 1 41 VAL CG2 C -6.635 -7.949 9.420 1.00 . A A . 41 VAL CG2 1 1
4 3404 1 1 41 VAL H H -5.199 -7.766 6.332 1.00 . A A . 41 VAL H 1 1
4 3405 1 1 41 VAL HA H -7.999 -8.086 6.685 1.00 . A A . 41 VAL HA 1 1
4 3406 1 1 41 VAL HB H -6.741 -6.003 8.521 1.00 . A A . 41 VAL HB 1 1
4 3407 1 1 41 VAL HG11 H -8.877 -6.373 9.750 1.00 . A A . 41 VAL HG11 1 1
4 3408 1 1 41 VAL HG12 H -9.297 -7.744 8.649 1.00 . A A . 41 VAL HG12 1 1
4 3409 1 1 41 VAL HG13 H -9.247 -6.061 8.025 1.00 . A A . 41 VAL HG13 1 1
4 3410 1 1 41 VAL HG21 H -7.072 -8.964 9.302 1.00 . A A . 41 VAL HG21 1 1
4 3411 1 1 41 VAL HG22 H -6.830 -7.605 10.456 1.00 . A A . 41 VAL HG22 1 1
4 3412 1 1 41 VAL HG23 H -5.536 -8.009 9.281 1.00 . A A . 41 VAL HG23 1 1
4 3413 1 1 41 VAL N N -5.955 -8.290 6.714 1.00 . A A . 41 VAL N 1 1
4 3414 1 1 41 VAL O O -6.261 -6.564 4.974 1.00 . A A . 41 VAL O 1 1
4 3415 1 1 42 GLY C C -8.855 -4.224 4.544 1.00 . A A . 42 GLY C 1 1
4 3416 1 1 42 GLY CA C -7.604 -4.104 5.315 1.00 . A A . 42 GLY CA 1 1
4 3417 1 1 42 GLY H H -8.228 -5.132 6.984 1.00 . A A . 42 GLY H 1 1
4 3418 1 1 42 GLY HA2 H -7.644 -3.209 5.921 1.00 . A A . 42 GLY HA2 1 1
4 3419 1 1 42 GLY HA3 H -6.750 -4.160 4.656 1.00 . A A . 42 GLY HA3 1 1
4 3420 1 1 42 GLY N N -7.634 -5.235 6.192 1.00 . A A . 42 GLY N 1 1
4 3421 1 1 42 GLY O O -9.915 -3.805 4.998 1.00 . A A . 42 GLY O 1 1
4 3422 1 1 43 HIS C C -9.587 -6.599 2.216 1.00 . A A . 43 HIS C 1 1
4 3423 1 1 43 HIS CA C -9.834 -5.145 2.494 1.00 . A A . 43 HIS CA 1 1
4 3424 1 1 43 HIS CB C -9.828 -4.338 1.171 1.00 . A A . 43 HIS CB 1 1
4 3425 1 1 43 HIS CD2 C -10.031 -2.030 2.382 1.00 . A A . 43 HIS CD2 1 1
4 3426 1 1 43 HIS CE1 C -10.254 -0.788 0.600 1.00 . A A . 43 HIS CE1 1 1
4 3427 1 1 43 HIS CG C -10.051 -2.850 1.305 1.00 . A A . 43 HIS CG 1 1
4 3428 1 1 43 HIS H H -7.866 -5.230 3.100 1.00 . A A . 43 HIS H 1 1
4 3429 1 1 43 HIS HA H -10.778 -5.043 3.018 1.00 . A A . 43 HIS HA 1 1
4 3430 1 1 43 HIS HB2 H -8.852 -4.484 0.671 1.00 . A A . 43 HIS HB2 1 1
4 3431 1 1 43 HIS HB3 H -10.604 -4.730 0.491 1.00 . A A . 43 HIS HB3 1 1
4 3432 1 1 43 HIS HD1 H -10.214 -2.372 -0.747 1.00 . A A . 43 HIS HD1 1 1
4 3433 1 1 43 HIS HD2 H -9.930 -2.253 3.435 1.00 . A A . 43 HIS HD2 1 1
4 3434 1 1 43 HIS HE1 H -10.351 0.066 -0.039 1.00 . A A . 43 HIS HE1 1 1
4 3435 1 1 43 HIS HE2 H -10.133 0.081 2.485 1.00 . A A . 43 HIS HE2 1 1
4 3436 1 1 43 HIS N N -8.741 -4.838 3.364 1.00 . A A . 43 HIS N 1 1
4 3437 1 1 43 HIS ND1 N -10.196 -2.052 0.200 1.00 . A A . 43 HIS ND1 1 1
4 3438 1 1 43 HIS NE2 N -10.153 -0.746 1.921 1.00 . A A . 43 HIS NE2 1 1
4 3439 1 1 43 HIS O O -10.440 -7.440 2.469 1.00 . A A . 43 HIS O 1 1
4 3440 1 1 44 GLY C C -6.556 -8.373 1.430 1.00 . A A . 44 GLY C 1 1
4 3441 1 1 44 GLY CA C -8.032 -8.338 1.585 1.00 . A A . 44 GLY CA 1 1
4 3442 1 1 44 GLY H H -7.656 -6.308 1.461 1.00 . A A . 44 GLY H 1 1
4 3443 1 1 44 GLY HA2 H -8.303 -8.881 2.480 1.00 . A A . 44 GLY HA2 1 1
4 3444 1 1 44 GLY HA3 H -8.492 -8.704 0.681 1.00 . A A . 44 GLY HA3 1 1
4 3445 1 1 44 GLY N N -8.371 -6.950 1.737 1.00 . A A . 44 GLY N 1 1
4 3446 1 1 44 GLY O O -6.065 -8.732 0.367 1.00 . A A . 44 GLY O 1 1
4 3447 1 1 45 LEU C C -4.056 -6.474 1.803 1.00 . A A . 45 LEU C 1 1
4 3448 1 1 45 LEU CA C -4.413 -7.738 2.547 1.00 . A A . 45 LEU CA 1 1
4 3449 1 1 45 LEU CB C -3.494 -9.004 2.499 1.00 . A A . 45 LEU CB 1 1
4 3450 1 1 45 LEU CD1 C -1.605 -10.474 1.707 1.00 . A A . 45 LEU CD1 1 1
4 3451 1 1 45 LEU CD2 C -3.165 -9.515 -0.034 1.00 . A A . 45 LEU CD2 1 1
4 3452 1 1 45 LEU CG C -2.500 -9.268 1.335 1.00 . A A . 45 LEU CG 1 1
4 3453 1 1 45 LEU H H -6.285 -7.652 3.349 1.00 . A A . 45 LEU H 1 1
4 3454 1 1 45 LEU HA H -4.316 -7.438 3.577 1.00 . A A . 45 LEU HA 1 1
4 3455 1 1 45 LEU HB2 H -2.904 -8.980 3.439 1.00 . A A . 45 LEU HB2 1 1
4 3456 1 1 45 LEU HB3 H -4.147 -9.899 2.594 1.00 . A A . 45 LEU HB3 1 1
4 3457 1 1 45 LEU HD11 H -2.230 -11.384 1.830 1.00 . A A . 45 LEU HD11 1 1
4 3458 1 1 45 LEU HD12 H -1.082 -10.279 2.668 1.00 . A A . 45 LEU HD12 1 1
4 3459 1 1 45 LEU HD13 H -0.847 -10.671 0.920 1.00 . A A . 45 LEU HD13 1 1
4 3460 1 1 45 LEU HD21 H -2.400 -9.788 -0.788 1.00 . A A . 45 LEU HD21 1 1
4 3461 1 1 45 LEU HD22 H -3.701 -8.610 -0.389 1.00 . A A . 45 LEU HD22 1 1
4 3462 1 1 45 LEU HD23 H -3.889 -10.358 0.031 1.00 . A A . 45 LEU HD23 1 1
4 3463 1 1 45 LEU HG H -1.827 -8.385 1.238 1.00 . A A . 45 LEU HG 1 1
4 3464 1 1 45 LEU N N -5.838 -7.960 2.502 1.00 . A A . 45 LEU N 1 1
4 3465 1 1 45 LEU O O -4.941 -5.852 1.220 1.00 . A A . 45 LEU O 1 1
4 3466 1 1 46 ALA C C -0.956 -4.925 1.133 1.00 . A A . 46 ALA C 1 1
4 3467 1 1 46 ALA CA C -2.431 -4.788 1.156 1.00 . A A . 46 ALA CA 1 1
4 3468 1 1 46 ALA CB C -2.788 -3.476 1.879 1.00 . A A . 46 ALA CB 1 1
4 3469 1 1 46 ALA H H -1.999 -6.435 2.279 1.00 . A A . 46 ALA H 1 1
4 3470 1 1 46 ALA HA H -2.829 -4.833 0.151 1.00 . A A . 46 ALA HA 1 1
4 3471 1 1 46 ALA HB1 H -2.540 -2.596 1.249 1.00 . A A . 46 ALA HB1 1 1
4 3472 1 1 46 ALA HB2 H -2.249 -3.392 2.844 1.00 . A A . 46 ALA HB2 1 1
4 3473 1 1 46 ALA HB3 H -3.878 -3.458 2.095 1.00 . A A . 46 ALA HB3 1 1
4 3474 1 1 46 ALA N N -2.798 -5.986 1.859 1.00 . A A . 46 ALA N 1 1
4 3475 1 1 46 ALA O O -0.474 -5.962 1.593 1.00 . A A . 46 ALA O 1 1
4 3476 1 1 47 CYS C C 1.597 -2.996 1.744 1.00 . A A . 47 CYS C 1 1
4 3477 1 1 47 CYS CA C 1.236 -3.987 0.705 1.00 . A A . 47 CYS CA 1 1
4 3478 1 1 47 CYS CB C 1.924 -3.590 -0.617 1.00 . A A . 47 CYS CB 1 1
4 3479 1 1 47 CYS H H -0.582 -2.980 0.433 1.00 . A A . 47 CYS H 1 1
4 3480 1 1 47 CYS HA H 1.574 -4.959 1.044 1.00 . A A . 47 CYS HA 1 1
4 3481 1 1 47 CYS HB2 H 1.353 -2.766 -1.088 1.00 . A A . 47 CYS HB2 1 1
4 3482 1 1 47 CYS HB3 H 2.955 -3.219 -0.423 1.00 . A A . 47 CYS HB3 1 1
4 3483 1 1 47 CYS N N -0.211 -3.893 0.661 1.00 . A A . 47 CYS N 1 1
4 3484 1 1 47 CYS O O 0.805 -2.093 1.981 1.00 . A A . 47 CYS O 1 1
4 3485 1 1 47 CYS SG S 2.028 -4.972 -1.777 1.00 . A A . 47 CYS SG 1 1
4 3486 1 1 48 TRP C C 4.242 -1.368 2.741 1.00 . A A . 48 TRP C 1 1
4 3487 1 1 48 TRP CA C 3.165 -2.145 3.416 1.00 . A A . 48 TRP CA 1 1
4 3488 1 1 48 TRP CB C 3.677 -2.776 4.750 1.00 . A A . 48 TRP CB 1 1
4 3489 1 1 48 TRP CD1 C 5.657 -1.505 5.880 1.00 . A A . 48 TRP CD1 1 1
4 3490 1 1 48 TRP CD2 C 3.652 -1.108 6.809 1.00 . A A . 48 TRP CD2 1 1
4 3491 1 1 48 TRP CE2 C 4.631 -0.358 7.496 1.00 . A A . 48 TRP CE2 1 1
4 3492 1 1 48 TRP CE3 C 2.311 -1.030 7.166 1.00 . A A . 48 TRP CE3 1 1
4 3493 1 1 48 TRP CG C 4.334 -1.843 5.775 1.00 . A A . 48 TRP CG 1 1
4 3494 1 1 48 TRP CH2 C 2.928 0.568 8.904 1.00 . A A . 48 TRP CH2 1 1
4 3495 1 1 48 TRP CZ2 C 4.282 0.485 8.546 1.00 . A A . 48 TRP CZ2 1 1
4 3496 1 1 48 TRP CZ3 C 1.958 -0.183 8.225 1.00 . A A . 48 TRP CZ3 1 1
4 3497 1 1 48 TRP H H 3.480 -3.777 2.136 1.00 . A A . 48 TRP H 1 1
4 3498 1 1 48 TRP HA H 2.356 -1.467 3.649 1.00 . A A . 48 TRP HA 1 1
4 3499 1 1 48 TRP HB2 H 2.815 -3.272 5.239 1.00 . A A . 48 TRP HB2 1 1
4 3500 1 1 48 TRP HB3 H 4.411 -3.564 4.500 1.00 . A A . 48 TRP HB3 1 1
4 3501 1 1 48 TRP HD1 H 6.438 -1.851 5.221 1.00 . A A . 48 TRP HD1 1 1
4 3502 1 1 48 TRP HE1 H 6.675 -0.170 7.205 1.00 . A A . 48 TRP HE1 1 1
4 3503 1 1 48 TRP HE3 H 1.553 -1.576 6.635 1.00 . A A . 48 TRP HE3 1 1
4 3504 1 1 48 TRP HH2 H 2.634 1.231 9.705 1.00 . A A . 48 TRP HH2 1 1
4 3505 1 1 48 TRP HZ2 H 5.018 1.079 9.070 1.00 . A A . 48 TRP HZ2 1 1
4 3506 1 1 48 TRP HZ3 H 0.920 -0.088 8.509 1.00 . A A . 48 TRP HZ3 1 1
4 3507 1 1 48 TRP N N 2.769 -3.113 2.410 1.00 . A A . 48 TRP N 1 1
4 3508 1 1 48 TRP NE1 N 5.847 -0.624 6.921 1.00 . A A . 48 TRP NE1 1 1
4 3509 1 1 48 TRP O O 4.976 -1.917 1.919 1.00 . A A . 48 TRP O 1 1
4 3510 1 1 49 CYS C C 5.796 1.526 3.853 1.00 . A A . 49 CYS C 1 1
4 3511 1 1 49 CYS CA C 5.447 0.747 2.644 1.00 . A A . 49 CYS CA 1 1
4 3512 1 1 49 CYS CB C 5.098 1.758 1.539 1.00 . A A . 49 CYS CB 1 1
4 3513 1 1 49 CYS H H 3.808 0.380 3.797 1.00 . A A . 49 CYS H 1 1
4 3514 1 1 49 CYS HA H 6.294 0.143 2.375 1.00 . A A . 49 CYS HA 1 1
4 3515 1 1 49 CYS HB2 H 4.131 2.248 1.783 1.00 . A A . 49 CYS HB2 1 1
4 3516 1 1 49 CYS HB3 H 5.880 2.548 1.493 1.00 . A A . 49 CYS HB3 1 1
4 3517 1 1 49 CYS N N 4.365 -0.073 3.088 1.00 . A A . 49 CYS N 1 1
4 3518 1 1 49 CYS O O 4.934 1.809 4.681 1.00 . A A . 49 CYS O 1 1
4 3519 1 1 49 CYS SG S 5.000 1.012 -0.106 1.00 . A A . 49 CYS SG 1 1
4 3520 1 1 50 ASN C C 8.242 3.786 4.351 1.00 . A A . 50 ASN C 1 1
4 3521 1 1 50 ASN CA C 7.605 2.635 5.055 1.00 . A A . 50 ASN CA 1 1
4 3522 1 1 50 ASN CB C 8.679 1.858 5.852 1.00 . A A . 50 ASN CB 1 1
4 3523 1 1 50 ASN CG C 8.476 2.070 7.352 1.00 . A A . 50 ASN CG 1 1
4 3524 1 1 50 ASN H H 7.773 1.631 3.266 1.00 . A A . 50 ASN H 1 1
4 3525 1 1 50 ASN HA H 6.788 2.979 5.681 1.00 . A A . 50 ASN HA 1 1
4 3526 1 1 50 ASN HB2 H 8.537 0.769 5.663 1.00 . A A . 50 ASN HB2 1 1
4 3527 1 1 50 ASN HB3 H 9.715 2.117 5.552 1.00 . A A . 50 ASN HB3 1 1
4 3528 1 1 50 ASN HD21 H 9.481 3.865 7.334 1.00 . A A . 50 ASN HD21 1 1
4 3529 1 1 50 ASN HD22 H 8.900 3.365 8.891 1.00 . A A . 50 ASN HD22 1 1
4 3530 1 1 50 ASN N N 7.088 1.869 3.967 1.00 . A A . 50 ASN N 1 1
4 3531 1 1 50 ASN ND2 N 9.008 3.196 7.908 1.00 . A A . 50 ASN ND2 1 1
4 3532 1 1 50 ASN O O 9.026 3.575 3.425 1.00 . A A . 50 ASN O 1 1
4 3533 1 1 50 ASN OD1 O 7.852 1.213 7.990 1.00 . A A . 50 ASN OD1 1 1
4 3534 1 1 51 ALA C C 7.944 6.415 2.786 1.00 . A A . 51 ALA C 1 1
4 3535 1 1 51 ALA CA C 8.322 6.276 4.234 1.00 . A A . 51 ALA CA 1 1
4 3536 1 1 51 ALA CB C 9.818 6.589 4.437 1.00 . A A . 51 ALA CB 1 1
4 3537 1 1 51 ALA H H 7.228 5.134 5.518 1.00 . A A . 51 ALA H 1 1
4 3538 1 1 51 ALA HA H 7.761 7.018 4.780 1.00 . A A . 51 ALA HA 1 1
4 3539 1 1 51 ALA HB1 H 10.073 7.576 3.998 1.00 . A A . 51 ALA HB1 1 1
4 3540 1 1 51 ALA HB2 H 10.436 5.821 3.942 1.00 . A A . 51 ALA HB2 1 1
4 3541 1 1 51 ALA HB3 H 10.080 6.597 5.515 1.00 . A A . 51 ALA HB3 1 1
4 3542 1 1 51 ALA N N 7.887 5.017 4.775 1.00 . A A . 51 ALA N 1 1
4 3543 1 1 51 ALA O O 8.795 6.257 1.904 1.00 . A A . 51 ALA O 1 1
4 3544 1 1 52 LEU C C 5.891 8.597 1.477 1.00 . A A . 52 LEU C 1 1
4 3545 1 1 52 LEU CA C 6.122 7.133 1.276 1.00 . A A . 52 LEU CA 1 1
4 3546 1 1 52 LEU CB C 4.719 6.585 0.904 1.00 . A A . 52 LEU CB 1 1
4 3547 1 1 52 LEU CD1 C 3.263 4.569 0.451 1.00 . A A . 52 LEU CD1 1 1
4 3548 1 1 52 LEU CD2 C 5.285 4.955 -0.994 1.00 . A A . 52 LEU CD2 1 1
4 3549 1 1 52 LEU CG C 4.694 5.127 0.415 1.00 . A A . 52 LEU CG 1 1
4 3550 1 1 52 LEU H H 6.010 6.831 3.327 1.00 . A A . 52 LEU H 1 1
4 3551 1 1 52 LEU HA H 6.839 6.932 0.495 1.00 . A A . 52 LEU HA 1 1
4 3552 1 1 52 LEU HB2 H 4.065 6.661 1.799 1.00 . A A . 52 LEU HB2 1 1
4 3553 1 1 52 LEU HB3 H 4.263 7.214 0.106 1.00 . A A . 52 LEU HB3 1 1
4 3554 1 1 52 LEU HD11 H 2.865 4.586 1.487 1.00 . A A . 52 LEU HD11 1 1
4 3555 1 1 52 LEU HD12 H 3.262 3.526 0.087 1.00 . A A . 52 LEU HD12 1 1
4 3556 1 1 52 LEU HD13 H 2.591 5.166 -0.206 1.00 . A A . 52 LEU HD13 1 1
4 3557 1 1 52 LEU HD21 H 5.373 3.877 -1.254 1.00 . A A . 52 LEU HD21 1 1
4 3558 1 1 52 LEU HD22 H 6.285 5.419 -1.059 1.00 . A A . 52 LEU HD22 1 1
4 3559 1 1 52 LEU HD23 H 4.649 5.441 -1.762 1.00 . A A . 52 LEU HD23 1 1
4 3560 1 1 52 LEU HG H 5.322 4.539 1.122 1.00 . A A . 52 LEU HG 1 1
4 3561 1 1 52 LEU N N 6.645 6.712 2.554 1.00 . A A . 52 LEU N 1 1
4 3562 1 1 52 LEU O O 5.439 8.958 2.566 1.00 . A A . 52 LEU O 1 1
4 3563 1 1 53 PRO C C 4.263 11.017 0.611 1.00 . A A . 53 PRO C 1 1
4 3564 1 1 53 PRO CA C 5.762 10.865 0.609 1.00 . A A . 53 PRO CA 1 1
4 3565 1 1 53 PRO CB C 6.370 11.516 -0.641 1.00 . A A . 53 PRO CB 1 1
4 3566 1 1 53 PRO CD C 6.944 9.201 -0.678 1.00 . A A . 53 PRO CD 1 1
4 3567 1 1 53 PRO CG C 7.498 10.569 -1.066 1.00 . A A . 53 PRO CG 1 1
4 3568 1 1 53 PRO HA H 6.160 11.259 1.534 1.00 . A A . 53 PRO HA 1 1
4 3569 1 1 53 PRO HB2 H 5.634 11.561 -1.474 1.00 . A A . 53 PRO HB2 1 1
4 3570 1 1 53 PRO HB3 H 6.748 12.537 -0.437 1.00 . A A . 53 PRO HB3 1 1
4 3571 1 1 53 PRO HD2 H 6.282 8.782 -1.461 1.00 . A A . 53 PRO HD2 1 1
4 3572 1 1 53 PRO HD3 H 7.766 8.485 -0.482 1.00 . A A . 53 PRO HD3 1 1
4 3573 1 1 53 PRO HG2 H 7.738 10.641 -2.145 1.00 . A A . 53 PRO HG2 1 1
4 3574 1 1 53 PRO HG3 H 8.413 10.784 -0.473 1.00 . A A . 53 PRO HG3 1 1
4 3575 1 1 53 PRO N N 6.133 9.471 0.510 1.00 . A A . 53 PRO N 1 1
4 3576 1 1 53 PRO O O 3.530 10.088 0.279 1.00 . A A . 53 PRO O 1 1
4 3577 1 1 54 ASP C C 1.531 12.634 0.070 1.00 . A A . 54 ASP C 1 1
4 3578 1 1 54 ASP CA C 2.355 12.360 1.299 1.00 . A A . 54 ASP CA 1 1
4 3579 1 1 54 ASP CB C 2.167 13.538 2.266 1.00 . A A . 54 ASP CB 1 1
4 3580 1 1 54 ASP CG C 2.978 13.288 3.542 1.00 . A A . 54 ASP CG 1 1
4 3581 1 1 54 ASP H H 4.331 12.984 1.180 1.00 . A A . 54 ASP H 1 1
4 3582 1 1 54 ASP HA H 1.987 11.451 1.756 1.00 . A A . 54 ASP HA 1 1
4 3583 1 1 54 ASP HB2 H 2.528 14.461 1.765 1.00 . A A . 54 ASP HB2 1 1
4 3584 1 1 54 ASP HB3 H 1.093 13.638 2.523 1.00 . A A . 54 ASP HB3 1 1
4 3585 1 1 54 ASP N N 3.754 12.197 0.973 1.00 . A A . 54 ASP N 1 1
4 3586 1 1 54 ASP O O 0.381 13.064 0.149 1.00 . A A . 54 ASP O 1 1
4 3587 1 1 54 ASP OD1 O 2.613 12.356 4.306 1.00 . A A . 54 ASP OD1 1 1
4 3588 1 1 54 ASP OD2 O 3.985 14.020 3.758 1.00 . A A . 54 ASP OD2 1 1
4 3589 1 1 55 ASN C C 1.257 11.205 -2.990 1.00 . A A . 55 ASN C 1 1
4 3590 1 1 55 ASN CA C 1.493 12.559 -2.388 1.00 . A A . 55 ASN CA 1 1
4 3591 1 1 55 ASN CB C 2.340 13.434 -3.357 1.00 . A A . 55 ASN CB 1 1
4 3592 1 1 55 ASN CG C 3.764 12.895 -3.570 1.00 . A A . 55 ASN CG 1 1
4 3593 1 1 55 ASN H H 3.049 12.005 -1.109 1.00 . A A . 55 ASN H 1 1
4 3594 1 1 55 ASN HA H 0.530 13.038 -2.252 1.00 . A A . 55 ASN HA 1 1
4 3595 1 1 55 ASN HB2 H 1.814 13.543 -4.329 1.00 . A A . 55 ASN HB2 1 1
4 3596 1 1 55 ASN HB3 H 2.427 14.449 -2.912 1.00 . A A . 55 ASN HB3 1 1
4 3597 1 1 55 ASN HD21 H 3.114 11.535 -4.957 1.00 . A A . 55 ASN HD21 1 1
4 3598 1 1 55 ASN HD22 H 4.839 11.553 -4.674 1.00 . A A . 55 ASN HD22 1 1
4 3599 1 1 55 ASN N N 2.121 12.374 -1.107 1.00 . A A . 55 ASN N 1 1
4 3600 1 1 55 ASN ND2 N 3.923 11.914 -4.500 1.00 . A A . 55 ASN ND2 1 1
4 3601 1 1 55 ASN O O 0.931 11.107 -4.170 1.00 . A A . 55 ASN O 1 1
4 3602 1 1 55 ASN OD1 O 4.700 13.339 -2.898 1.00 . A A . 55 ASN OD1 1 1
4 3603 1 1 56 VAL C C -0.167 8.548 -1.823 1.00 . A A . 56 VAL C 1 1
4 3604 1 1 56 VAL CA C 1.100 8.791 -2.593 1.00 . A A . 56 VAL CA 1 1
4 3605 1 1 56 VAL CB C 2.179 7.792 -2.198 1.00 . A A . 56 VAL CB 1 1
4 3606 1 1 56 VAL CG1 C 1.962 6.464 -2.959 1.00 . A A . 56 VAL CG1 1 1
4 3607 1 1 56 VAL CG2 C 3.559 8.434 -2.489 1.00 . A A . 56 VAL CG2 1 1
4 3608 1 1 56 VAL H H 1.702 10.205 -1.231 1.00 . A A . 56 VAL H 1 1
4 3609 1 1 56 VAL HA H 0.911 8.753 -3.659 1.00 . A A . 56 VAL HA 1 1
4 3610 1 1 56 VAL HB H 2.132 7.580 -1.104 1.00 . A A . 56 VAL HB 1 1
4 3611 1 1 56 VAL HG11 H 2.751 5.731 -2.683 1.00 . A A . 56 VAL HG11 1 1
4 3612 1 1 56 VAL HG12 H 2.011 6.628 -4.054 1.00 . A A . 56 VAL HG12 1 1
4 3613 1 1 56 VAL HG13 H 0.975 6.019 -2.714 1.00 . A A . 56 VAL HG13 1 1
4 3614 1 1 56 VAL HG21 H 3.617 8.812 -3.527 1.00 . A A . 56 VAL HG21 1 1
4 3615 1 1 56 VAL HG22 H 4.374 7.704 -2.311 1.00 . A A . 56 VAL HG22 1 1
4 3616 1 1 56 VAL HG23 H 3.763 9.289 -1.815 1.00 . A A . 56 VAL HG23 1 1
4 3617 1 1 56 VAL N N 1.429 10.130 -2.194 1.00 . A A . 56 VAL N 1 1
4 3618 1 1 56 VAL O O -0.258 8.994 -0.683 1.00 . A A . 56 VAL O 1 1
4 3619 1 1 57 GLY C C -2.465 6.256 -1.275 1.00 . A A . 57 GLY C 1 1
4 3620 1 1 57 GLY CA C -2.439 7.676 -1.709 1.00 . A A . 57 GLY CA 1 1
4 3621 1 1 57 GLY H H -1.118 7.428 -3.285 1.00 . A A . 57 GLY H 1 1
4 3622 1 1 57 GLY HA2 H -2.467 8.308 -0.829 1.00 . A A . 57 GLY HA2 1 1
4 3623 1 1 57 GLY HA3 H -3.242 7.843 -2.408 1.00 . A A . 57 GLY HA3 1 1
4 3624 1 1 57 GLY N N -1.187 7.874 -2.399 1.00 . A A . 57 GLY N 1 1
4 3625 1 1 57 GLY O O -1.938 5.381 -1.962 1.00 . A A . 57 GLY O 1 1
4 3626 1 1 58 ILE C C -4.234 4.400 1.184 1.00 . A A . 58 ILE C 1 1
4 3627 1 1 58 ILE CA C -2.875 4.796 0.647 1.00 . A A . 58 ILE CA 1 1
4 3628 1 1 58 ILE CB C -1.828 4.918 1.754 1.00 . A A . 58 ILE CB 1 1
4 3629 1 1 58 ILE CD1 C -1.441 5.598 4.152 1.00 . A A . 58 ILE CD1 1 1
4 3630 1 1 58 ILE CG1 C -2.153 5.960 2.848 1.00 . A A . 58 ILE CG1 1 1
4 3631 1 1 58 ILE CG2 C -0.447 5.222 1.129 1.00 . A A . 58 ILE CG2 1 1
4 3632 1 1 58 ILE H H -3.578 6.714 0.393 1.00 . A A . 58 ILE H 1 1
4 3633 1 1 58 ILE HA H -2.576 4.023 -0.046 1.00 . A A . 58 ILE HA 1 1
4 3634 1 1 58 ILE HB H -1.754 3.928 2.251 1.00 . A A . 58 ILE HB 1 1
4 3635 1 1 58 ILE HD11 H -1.588 6.402 4.905 1.00 . A A . 58 ILE HD11 1 1
4 3636 1 1 58 ILE HD12 H -0.355 5.453 3.980 1.00 . A A . 58 ILE HD12 1 1
4 3637 1 1 58 ILE HD13 H -1.858 4.655 4.564 1.00 . A A . 58 ILE HD13 1 1
4 3638 1 1 58 ILE HG12 H -1.841 6.971 2.508 1.00 . A A . 58 ILE HG12 1 1
4 3639 1 1 58 ILE HG13 H -3.244 5.998 3.057 1.00 . A A . 58 ILE HG13 1 1
4 3640 1 1 58 ILE HG21 H -0.386 6.283 0.806 1.00 . A A . 58 ILE HG21 1 1
4 3641 1 1 58 ILE HG22 H -0.257 4.574 0.251 1.00 . A A . 58 ILE HG22 1 1
4 3642 1 1 58 ILE HG23 H 0.357 5.041 1.873 1.00 . A A . 58 ILE HG23 1 1
4 3643 1 1 58 ILE N N -3.036 6.024 -0.076 1.00 . A A . 58 ILE N 1 1
4 3644 1 1 58 ILE O O -5.256 4.804 0.627 1.00 . A A . 58 ILE O 1 1
4 3645 1 1 59 ILE C C -6.093 4.387 3.582 1.00 . A A . 59 ILE C 1 1
4 3646 1 1 59 ILE CA C -5.517 3.172 2.905 1.00 . A A . 59 ILE CA 1 1
4 3647 1 1 59 ILE CB C -5.392 2.078 3.978 1.00 . A A . 59 ILE CB 1 1
4 3648 1 1 59 ILE CD1 C -4.620 0.272 2.286 1.00 . A A . 59 ILE CD1 1 1
4 3649 1 1 59 ILE CG1 C -4.402 0.952 3.626 1.00 . A A . 59 ILE CG1 1 1
4 3650 1 1 59 ILE CG2 C -6.792 1.509 4.297 1.00 . A A . 59 ILE CG2 1 1
4 3651 1 1 59 ILE H H -3.450 3.259 2.723 1.00 . A A . 59 ILE H 1 1
4 3652 1 1 59 ILE HA H -6.179 2.835 2.119 1.00 . A A . 59 ILE HA 1 1
4 3653 1 1 59 ILE HB H -4.962 2.505 4.912 1.00 . A A . 59 ILE HB 1 1
4 3654 1 1 59 ILE HD11 H -3.877 -0.539 2.127 1.00 . A A . 59 ILE HD11 1 1
4 3655 1 1 59 ILE HD12 H -4.502 1.019 1.482 1.00 . A A . 59 ILE HD12 1 1
4 3656 1 1 59 ILE HD13 H -5.642 -0.152 2.218 1.00 . A A . 59 ILE HD13 1 1
4 3657 1 1 59 ILE HG12 H -3.382 1.384 3.651 1.00 . A A . 59 ILE HG12 1 1
4 3658 1 1 59 ILE HG13 H -4.450 0.188 4.435 1.00 . A A . 59 ILE HG13 1 1
4 3659 1 1 59 ILE HG21 H -7.284 1.140 3.371 1.00 . A A . 59 ILE HG21 1 1
4 3660 1 1 59 ILE HG22 H -7.434 2.288 4.753 1.00 . A A . 59 ILE HG22 1 1
4 3661 1 1 59 ILE HG23 H -6.708 0.667 5.015 1.00 . A A . 59 ILE HG23 1 1
4 3662 1 1 59 ILE N N -4.280 3.586 2.278 1.00 . A A . 59 ILE N 1 1
4 3663 1 1 59 ILE O O -5.421 5.033 4.383 1.00 . A A . 59 ILE O 1 1
4 3664 1 1 60 VAL C C -8.852 5.115 4.996 1.00 . A A . 60 VAL C 1 1
4 3665 1 1 60 VAL CA C -8.117 5.768 3.867 1.00 . A A . 60 VAL CA 1 1
4 3666 1 1 60 VAL CB C -9.080 6.431 2.888 1.00 . A A . 60 VAL CB 1 1
4 3667 1 1 60 VAL CG1 C -9.988 7.452 3.597 1.00 . A A . 60 VAL CG1 1 1
4 3668 1 1 60 VAL CG2 C -8.243 7.102 1.783 1.00 . A A . 60 VAL CG2 1 1
4 3669 1 1 60 VAL H H -7.828 4.210 2.513 1.00 . A A . 60 VAL H 1 1
4 3670 1 1 60 VAL HA H -7.447 6.501 4.287 1.00 . A A . 60 VAL HA 1 1
4 3671 1 1 60 VAL HB H -9.738 5.670 2.416 1.00 . A A . 60 VAL HB 1 1
4 3672 1 1 60 VAL HG11 H -10.681 6.935 4.294 1.00 . A A . 60 VAL HG11 1 1
4 3673 1 1 60 VAL HG12 H -10.599 8.001 2.849 1.00 . A A . 60 VAL HG12 1 1
4 3674 1 1 60 VAL HG13 H -9.374 8.177 4.167 1.00 . A A . 60 VAL HG13 1 1
4 3675 1 1 60 VAL HG21 H -8.907 7.649 1.080 1.00 . A A . 60 VAL HG21 1 1
4 3676 1 1 60 VAL HG22 H -7.672 6.354 1.195 1.00 . A A . 60 VAL HG22 1 1
4 3677 1 1 60 VAL HG23 H -7.529 7.832 2.220 1.00 . A A . 60 VAL HG23 1 1
4 3678 1 1 60 VAL N N -7.351 4.722 3.248 1.00 . A A . 60 VAL N 1 1
4 3679 1 1 60 VAL O O -8.753 5.548 6.139 1.00 . A A . 60 VAL O 1 1
4 3680 1 1 61 GLU C C -10.461 1.990 5.226 1.00 . A A . 61 GLU C 1 1
4 3681 1 1 61 GLU CA C -10.358 3.383 5.744 1.00 . A A . 61 GLU CA 1 1
4 3682 1 1 61 GLU CB C -11.782 3.969 5.924 1.00 . A A . 61 GLU CB 1 1
4 3683 1 1 61 GLU CD C -12.620 4.869 8.132 1.00 . A A . 61 GLU CD 1 1
4 3684 1 1 61 GLU CG C -12.448 3.614 7.272 1.00 . A A . 61 GLU CG 1 1
4 3685 1 1 61 GLU H H -9.654 3.613 3.813 1.00 . A A . 61 GLU H 1 1
4 3686 1 1 61 GLU HA H -9.793 3.395 6.668 1.00 . A A . 61 GLU HA 1 1
4 3687 1 1 61 GLU HB2 H -11.700 5.077 5.835 1.00 . A A . 61 GLU HB2 1 1
4 3688 1 1 61 GLU HB3 H -12.440 3.642 5.092 1.00 . A A . 61 GLU HB3 1 1
4 3689 1 1 61 GLU HG2 H -13.446 3.161 7.091 1.00 . A A . 61 GLU HG2 1 1
4 3690 1 1 61 GLU HG3 H -11.828 2.872 7.817 1.00 . A A . 61 GLU HG3 1 1
4 3691 1 1 61 GLU N N -9.614 4.044 4.713 1.00 . A A . 61 GLU N 1 1
4 3692 1 1 61 GLU O O -10.434 1.789 4.008 1.00 . A A . 61 GLU O 1 1
4 3693 1 1 61 GLU OE1 O -13.407 5.759 7.713 1.00 . A A . 61 GLU OE1 1 1
4 3694 1 1 61 GLU OE2 O -11.966 4.955 9.206 1.00 . A A . 61 GLU OE2 1 1
4 3695 1 1 62 GLY C C -12.302 -0.547 5.501 1.00 . A A . 62 GLY C 1 1
4 3696 1 1 62 GLY CA C -10.836 -0.392 5.753 1.00 . A A . 62 GLY CA 1 1
4 3697 1 1 62 GLY H H -10.661 1.178 7.099 1.00 . A A . 62 GLY H 1 1
4 3698 1 1 62 GLY HA2 H -10.286 -0.622 4.850 1.00 . A A . 62 GLY HA2 1 1
4 3699 1 1 62 GLY HA3 H -10.567 -1.005 6.600 1.00 . A A . 62 GLY HA3 1 1
4 3700 1 1 62 GLY N N -10.615 0.990 6.121 1.00 . A A . 62 GLY N 1 1
4 3701 1 1 62 GLY O O -13.021 -1.200 6.250 1.00 . A A . 62 GLY O 1 1
4 3702 1 1 63 GLU C C -14.194 -0.309 2.658 1.00 . A A . 63 GLU C 1 1
4 3703 1 1 63 GLU CA C -14.145 0.212 4.061 1.00 . A A . 63 GLU CA 1 1
4 3704 1 1 63 GLU CB C -14.661 1.669 4.182 1.00 . A A . 63 GLU CB 1 1
4 3705 1 1 63 GLU CD C -16.515 3.322 3.882 1.00 . A A . 63 GLU CD 1 1
4 3706 1 1 63 GLU CG C -16.169 1.834 3.907 1.00 . A A . 63 GLU CG 1 1
4 3707 1 1 63 GLU H H -12.123 0.633 3.868 1.00 . A A . 63 GLU H 1 1
4 3708 1 1 63 GLU HA H -14.742 -0.444 4.680 1.00 . A A . 63 GLU HA 1 1
4 3709 1 1 63 GLU HB2 H -14.479 2.007 5.228 1.00 . A A . 63 GLU HB2 1 1
4 3710 1 1 63 GLU HB3 H -14.070 2.337 3.521 1.00 . A A . 63 GLU HB3 1 1
4 3711 1 1 63 GLU HG2 H -16.439 1.375 2.933 1.00 . A A . 63 GLU HG2 1 1
4 3712 1 1 63 GLU HG3 H -16.752 1.328 4.707 1.00 . A A . 63 GLU HG3 1 1
4 3713 1 1 63 GLU N N -12.768 0.118 4.430 1.00 . A A . 63 GLU N 1 1
4 3714 1 1 63 GLU O O -14.268 -1.516 2.447 1.00 . A A . 63 GLU O 1 1
4 3715 1 1 63 GLU OE1 O -16.303 4.004 4.920 1.00 . A A . 63 GLU OE1 1 1
4 3716 1 1 63 GLU OE2 O -16.992 3.798 2.817 1.00 . A A . 63 GLU OE2 1 1
4 3717 1 1 64 LYS C C -13.471 1.048 -0.475 1.00 . A A . 64 LYS C 1 1
4 3718 1 1 64 LYS CA C -14.439 0.209 0.296 1.00 . A A . 64 LYS CA 1 1
4 3719 1 1 64 LYS CB C -15.920 0.531 -0.061 1.00 . A A . 64 LYS CB 1 1
4 3720 1 1 64 LYS CD C -16.304 -1.339 -1.794 1.00 . A A . 64 LYS CD 1 1
4 3721 1 1 64 LYS CE C -16.629 -1.670 -3.260 1.00 . A A . 64 LYS CE 1 1
4 3722 1 1 64 LYS CG C -16.382 0.163 -1.481 1.00 . A A . 64 LYS CG 1 1
4 3723 1 1 64 LYS H H -13.968 1.554 1.762 1.00 . A A . 64 LYS H 1 1
4 3724 1 1 64 LYS HA H -14.202 -0.835 0.143 1.00 . A A . 64 LYS HA 1 1
4 3725 1 1 64 LYS HB2 H -16.568 -0.017 0.660 1.00 . A A . 64 LYS HB2 1 1
4 3726 1 1 64 LYS HB3 H -16.109 1.617 0.097 1.00 . A A . 64 LYS HB3 1 1
4 3727 1 1 64 LYS HD2 H -15.284 -1.723 -1.568 1.00 . A A . 64 LYS HD2 1 1
4 3728 1 1 64 LYS HD3 H -17.020 -1.884 -1.136 1.00 . A A . 64 LYS HD3 1 1
4 3729 1 1 64 LYS HE2 H -16.590 -2.767 -3.429 1.00 . A A . 64 LYS HE2 1 1
4 3730 1 1 64 LYS HE3 H -17.635 -1.290 -3.534 1.00 . A A . 64 LYS HE3 1 1
4 3731 1 1 64 LYS HG2 H -17.439 0.487 -1.612 1.00 . A A . 64 LYS HG2 1 1
4 3732 1 1 64 LYS HG3 H -15.773 0.744 -2.208 1.00 . A A . 64 LYS HG3 1 1
4 3733 1 1 64 LYS HZ1 H -15.877 -1.269 -5.156 1.00 . A A . 64 LYS HZ1 1 1
4 3734 1 1 64 LYS HZ2 H -14.690 -1.373 -3.946 1.00 . A A . 64 LYS HZ2 1 1
4 3735 1 1 64 LYS HZ3 H -15.686 -0.005 -4.039 1.00 . A A . 64 LYS HZ3 1 1
4 3736 1 1 64 LYS N N -14.145 0.578 1.646 1.00 . A A . 64 LYS N 1 1
4 3737 1 1 64 LYS NZ N -15.647 -1.036 -4.170 1.00 . A A . 64 LYS NZ 1 1
4 3738 1 1 64 LYS O O -13.092 2.120 -0.009 1.00 . A A . 64 LYS O 1 1
4 3739 1 1 65 CYS C C -12.850 2.079 -3.419 1.00 . A A . 65 CYS C 1 1
4 3740 1 1 65 CYS CA C -12.069 1.159 -2.537 1.00 . A A . 65 CYS CA 1 1
4 3741 1 1 65 CYS CB C -11.367 0.071 -3.417 1.00 . A A . 65 CYS CB 1 1
4 3742 1 1 65 CYS H H -13.433 -0.287 -1.995 1.00 . A A . 65 CYS H 1 1
4 3743 1 1 65 CYS HA H -11.358 1.738 -1.960 1.00 . A A . 65 CYS HA 1 1
4 3744 1 1 65 CYS HB2 H -10.792 -0.587 -2.733 1.00 . A A . 65 CYS HB2 1 1
4 3745 1 1 65 CYS HB3 H -12.152 -0.562 -3.882 1.00 . A A . 65 CYS HB3 1 1
4 3746 1 1 65 CYS N N -13.025 0.547 -1.645 1.00 . A A . 65 CYS N 1 1
4 3747 1 1 65 CYS O O -14.039 1.849 -3.630 1.00 . A A . 65 CYS O 1 1
4 3748 1 1 65 CYS SG S -10.264 0.661 -4.756 1.00 . A A . 65 CYS SG 1 1
4 3749 1 1 66 HIS C C -11.727 4.728 -5.529 1.00 . A A . 66 HIS C 1 1
4 3750 1 1 66 HIS CA C -12.852 3.945 -4.954 1.00 . A A . 66 HIS CA 1 1
4 3751 1 1 66 HIS CB C -13.941 4.924 -4.426 1.00 . A A . 66 HIS CB 1 1
4 3752 1 1 66 HIS CD2 C -13.636 7.314 -3.484 1.00 . A A . 66 HIS CD2 1 1
4 3753 1 1 66 HIS CE1 C -12.541 6.831 -1.656 1.00 . A A . 66 HIS CE1 1 1
4 3754 1 1 66 HIS CG C -13.476 5.973 -3.438 1.00 . A A . 66 HIS CG 1 1
4 3755 1 1 66 HIS H H -11.226 3.338 -3.834 1.00 . A A . 66 HIS H 1 1
4 3756 1 1 66 HIS HA H -13.251 3.298 -5.723 1.00 . A A . 66 HIS HA 1 1
4 3757 1 1 66 HIS HB2 H -14.392 5.464 -5.288 1.00 . A A . 66 HIS HB2 1 1
4 3758 1 1 66 HIS HB3 H -14.753 4.338 -3.949 1.00 . A A . 66 HIS HB3 1 1
4 3759 1 1 66 HIS HD1 H -12.524 4.777 -1.974 1.00 . A A . 66 HIS HD1 1 1
4 3760 1 1 66 HIS HD2 H -14.136 7.928 -4.225 1.00 . A A . 66 HIS HD2 1 1
4 3761 1 1 66 HIS HE1 H -12.014 6.926 -0.726 1.00 . A A . 66 HIS HE1 1 1
4 3762 1 1 66 HIS HE2 H -12.994 8.802 -2.123 1.00 . A A . 66 HIS HE2 1 1
4 3763 1 1 66 HIS N N -12.210 3.129 -3.966 1.00 . A A . 66 HIS N 1 1
4 3764 1 1 66 HIS ND1 N -12.794 5.690 -2.284 1.00 . A A . 66 HIS ND1 1 1
4 3765 1 1 66 HIS NE2 N -13.040 7.833 -2.363 1.00 . A A . 66 HIS NE2 1 1
4 3766 1 1 66 HIS O O -10.629 4.725 -4.973 1.00 . A A . 66 HIS O 1 1
4 3767 1 1 67 SER C C -12.179 7.215 -7.886 1.00 . A A . 67 SER C 1 1
4 3768 1 1 67 SER CA C -11.085 6.347 -7.257 1.00 . A A . 67 SER CA 1 1
4 3769 1 1 67 SER CB C -10.206 5.740 -8.375 1.00 . A A . 67 SER CB 1 1
4 3770 1 1 67 SER H H -12.896 5.555 -7.062 1.00 . A A . 67 SER H 1 1
4 3771 1 1 67 SER HA H -10.535 6.900 -6.510 1.00 . A A . 67 SER HA 1 1
4 3772 1 1 67 SER HB2 H -10.861 5.322 -9.174 1.00 . A A . 67 SER HB2 1 1
4 3773 1 1 67 SER HB3 H -9.548 6.514 -8.825 1.00 . A A . 67 SER HB3 1 1
4 3774 1 1 67 SER HG H -8.652 5.006 -7.374 1.00 . A A . 67 SER HG 1 1
4 3775 1 1 67 SER N N -11.984 5.436 -6.636 1.00 . A A . 67 SER N 1 1
4 3776 1 1 67 SER O O -13.330 6.746 -7.914 1.00 . A A . 67 SER O 1 1
4 3777 1 1 67 SER OG O -9.413 4.660 -7.888 1.00 . A A . 67 SER OG 1 1
4 3778 1 1 68 NH2 HN1 H -12.559 9.019 -8.751 1.00 . A A . 68 NH2 HN1 1 1
4 3779 1 1 68 NH2 HN2 H -10.903 8.770 -8.275 1.00 . A A . 68 NH2 HN2 1 1
4 3780 1 1 68 NH2 N N -11.845 8.446 -8.347 1.00 . A A . 68 NH2 N 1 1
5 3781 1 1 1 VAL C C 4.299 10.115 5.691 1.00 . A A . 1 VAL C 1 1
5 3782 1 1 1 VAL CA C 5.376 10.884 4.971 1.00 . A A . 1 VAL CA 1 1
5 3783 1 1 1 VAL CB C 6.643 10.020 4.848 1.00 . A A . 1 VAL CB 1 1
5 3784 1 1 1 VAL CG1 C 7.683 10.719 3.942 1.00 . A A . 1 VAL CG1 1 1
5 3785 1 1 1 VAL CG2 C 7.232 9.643 6.229 1.00 . A A . 1 VAL CG2 1 1
5 3786 1 1 1 VAL H1 H 5.933 11.967 6.646 1.00 . A A . 1 VAL H1 1 1
5 3787 1 1 1 VAL H2 H 4.779 12.741 5.672 1.00 . A A . 1 VAL H2 1 1
5 3788 1 1 1 VAL H3 H 6.405 12.679 5.172 1.00 . A A . 1 VAL H3 1 1
5 3789 1 1 1 VAL HA H 5.008 11.149 3.988 1.00 . A A . 1 VAL HA 1 1
5 3790 1 1 1 VAL HB H 6.369 9.067 4.337 1.00 . A A . 1 VAL HB 1 1
5 3791 1 1 1 VAL HG11 H 7.241 10.946 2.949 1.00 . A A . 1 VAL HG11 1 1
5 3792 1 1 1 VAL HG12 H 8.559 10.054 3.784 1.00 . A A . 1 VAL HG12 1 1
5 3793 1 1 1 VAL HG13 H 8.040 11.667 4.397 1.00 . A A . 1 VAL HG13 1 1
5 3794 1 1 1 VAL HG21 H 8.143 9.021 6.101 1.00 . A A . 1 VAL HG21 1 1
5 3795 1 1 1 VAL HG22 H 6.504 9.054 6.827 1.00 . A A . 1 VAL HG22 1 1
5 3796 1 1 1 VAL HG23 H 7.512 10.549 6.805 1.00 . A A . 1 VAL HG23 1 1
5 3797 1 1 1 VAL N N 5.647 12.168 5.666 1.00 . A A . 1 VAL N 1 1
5 3798 1 1 1 VAL O O 3.949 10.421 6.833 1.00 . A A . 1 VAL O 1 1
5 3799 1 1 2 ARG C C 3.891 6.879 5.877 1.00 . A A . 2 ARG C 1 1
5 3800 1 1 2 ARG CA C 2.971 8.054 5.682 1.00 . A A . 2 ARG CA 1 1
5 3801 1 1 2 ARG CB C 1.769 7.496 4.868 1.00 . A A . 2 ARG CB 1 1
5 3802 1 1 2 ARG CD C 0.949 9.158 3.064 1.00 . A A . 2 ARG CD 1 1
5 3803 1 1 2 ARG CG C 0.686 8.502 4.430 1.00 . A A . 2 ARG CG 1 1
5 3804 1 1 2 ARG CZ C -1.248 10.365 2.590 1.00 . A A . 2 ARG CZ 1 1
5 3805 1 1 2 ARG H H 4.070 8.844 4.086 1.00 . A A . 2 ARG H 1 1
5 3806 1 1 2 ARG HA H 2.630 8.416 6.644 1.00 . A A . 2 ARG HA 1 1
5 3807 1 1 2 ARG HB2 H 2.129 6.961 3.961 1.00 . A A . 2 ARG HB2 1 1
5 3808 1 1 2 ARG HB3 H 1.253 6.741 5.509 1.00 . A A . 2 ARG HB3 1 1
5 3809 1 1 2 ARG HD2 H 1.490 10.121 3.174 1.00 . A A . 2 ARG HD2 1 1
5 3810 1 1 2 ARG HD3 H 1.559 8.478 2.429 1.00 . A A . 2 ARG HD3 1 1
5 3811 1 1 2 ARG HE H -0.536 8.775 1.532 1.00 . A A . 2 ARG HE 1 1
5 3812 1 1 2 ARG HG2 H -0.260 7.918 4.353 1.00 . A A . 2 ARG HG2 1 1
5 3813 1 1 2 ARG HG3 H 0.532 9.277 5.210 1.00 . A A . 2 ARG HG3 1 1
5 3814 1 1 2 ARG HH11 H -0.277 11.145 4.224 1.00 . A A . 2 ARG HH11 1 1
5 3815 1 1 2 ARG HH12 H -1.754 11.941 3.806 1.00 . A A . 2 ARG HH12 1 1
5 3816 1 1 2 ARG HH21 H -2.450 9.893 0.992 1.00 . A A . 2 ARG HH21 1 1
5 3817 1 1 2 ARG HH22 H -3.006 11.228 1.948 1.00 . A A . 2 ARG HH22 1 1
5 3818 1 1 2 ARG N N 3.771 9.059 5.031 1.00 . A A . 2 ARG N 1 1
5 3819 1 1 2 ARG NE N -0.344 9.373 2.316 1.00 . A A . 2 ARG NE 1 1
5 3820 1 1 2 ARG NH1 N -1.085 11.218 3.640 1.00 . A A . 2 ARG NH1 1 1
5 3821 1 1 2 ARG NH2 N -2.343 10.498 1.783 1.00 . A A . 2 ARG NH2 1 1
5 3822 1 1 2 ARG O O 4.857 6.705 5.130 1.00 . A A . 2 ARG O 1 1
5 3823 1 1 3 ASP C C 2.648 4.072 6.995 1.00 . A A . 3 ASP C 1 1
5 3824 1 1 3 ASP CA C 4.015 4.646 6.879 1.00 . A A . 3 ASP CA 1 1
5 3825 1 1 3 ASP CB C 4.818 4.225 8.139 1.00 . A A . 3 ASP CB 1 1
5 3826 1 1 3 ASP CG C 6.191 4.899 8.220 1.00 . A A . 3 ASP CG 1 1
5 3827 1 1 3 ASP H H 2.754 6.104 7.445 1.00 . A A . 3 ASP H 1 1
5 3828 1 1 3 ASP HA H 4.476 4.356 5.944 1.00 . A A . 3 ASP HA 1 1
5 3829 1 1 3 ASP HB2 H 4.247 4.482 9.058 1.00 . A A . 3 ASP HB2 1 1
5 3830 1 1 3 ASP HB3 H 4.975 3.125 8.123 1.00 . A A . 3 ASP HB3 1 1
5 3831 1 1 3 ASP N N 3.556 6.005 6.847 1.00 . A A . 3 ASP N 1 1
5 3832 1 1 3 ASP O O 1.869 4.571 7.809 1.00 . A A . 3 ASP O 1 1
5 3833 1 1 3 ASP OD1 O 6.643 5.502 7.213 1.00 . A A . 3 ASP OD1 1 1
5 3834 1 1 3 ASP OD2 O 6.815 4.800 9.312 1.00 . A A . 3 ASP OD2 1 1
5 3835 1 1 4 GLY C C 1.026 1.307 5.493 1.00 . A A . 4 GLY C 1 1
5 3836 1 1 4 GLY CA C 0.945 2.566 6.257 1.00 . A A . 4 GLY CA 1 1
5 3837 1 1 4 GLY H H 2.833 2.638 5.455 1.00 . A A . 4 GLY H 1 1
5 3838 1 1 4 GLY HA2 H 0.746 2.333 7.295 1.00 . A A . 4 GLY HA2 1 1
5 3839 1 1 4 GLY HA3 H 0.244 3.239 5.786 1.00 . A A . 4 GLY HA3 1 1
5 3840 1 1 4 GLY N N 2.258 3.119 6.131 1.00 . A A . 4 GLY N 1 1
5 3841 1 1 4 GLY O O 2.084 0.983 4.951 1.00 . A A . 4 GLY O 1 1
5 3842 1 1 5 TYR C C -0.485 0.366 3.053 1.00 . A A . 5 TYR C 1 1
5 3843 1 1 5 TYR CA C -0.269 -0.396 4.334 1.00 . A A . 5 TYR CA 1 1
5 3844 1 1 5 TYR CB C -1.484 -1.324 4.563 1.00 . A A . 5 TYR CB 1 1
5 3845 1 1 5 TYR CD1 C -1.271 -2.135 6.949 1.00 . A A . 5 TYR CD1 1 1
5 3846 1 1 5 TYR CD2 C -0.912 -3.712 5.147 1.00 . A A . 5 TYR CD2 1 1
5 3847 1 1 5 TYR CE1 C -1.085 -3.161 7.884 1.00 . A A . 5 TYR CE1 1 1
5 3848 1 1 5 TYR CE2 C -0.759 -4.747 6.078 1.00 . A A . 5 TYR CE2 1 1
5 3849 1 1 5 TYR CG C -1.196 -2.401 5.571 1.00 . A A . 5 TYR CG 1 1
5 3850 1 1 5 TYR CZ C -0.867 -4.475 7.451 1.00 . A A . 5 TYR CZ 1 1
5 3851 1 1 5 TYR H H -0.983 0.945 5.732 1.00 . A A . 5 TYR H 1 1
5 3852 1 1 5 TYR HA H 0.639 -0.969 4.270 1.00 . A A . 5 TYR HA 1 1
5 3853 1 1 5 TYR HB2 H -2.335 -0.732 4.949 1.00 . A A . 5 TYR HB2 1 1
5 3854 1 1 5 TYR HB3 H -1.791 -1.811 3.612 1.00 . A A . 5 TYR HB3 1 1
5 3855 1 1 5 TYR HD1 H -1.479 -1.134 7.297 1.00 . A A . 5 TYR HD1 1 1
5 3856 1 1 5 TYR HD2 H -0.839 -3.929 4.092 1.00 . A A . 5 TYR HD2 1 1
5 3857 1 1 5 TYR HE1 H -1.136 -2.934 8.938 1.00 . A A . 5 TYR HE1 1 1
5 3858 1 1 5 TYR HE2 H -0.569 -5.750 5.727 1.00 . A A . 5 TYR HE2 1 1
5 3859 1 1 5 TYR HH H -1.326 -6.273 8.038 1.00 . A A . 5 TYR HH 1 1
5 3860 1 1 5 TYR N N -0.129 0.630 5.333 1.00 . A A . 5 TYR N 1 1
5 3861 1 1 5 TYR O O -1.146 1.403 3.070 1.00 . A A . 5 TYR O 1 1
5 3862 1 1 5 TYR OH O -0.811 -5.520 8.402 1.00 . A A . 5 TYR OH 1 1
5 3863 1 1 6 ILE C C -1.271 -0.173 0.016 1.00 . A A . 6 ILE C 1 1
5 3864 1 1 6 ILE CA C -0.091 0.531 0.639 1.00 . A A . 6 ILE CA 1 1
5 3865 1 1 6 ILE CB C 1.160 0.614 -0.254 1.00 . A A . 6 ILE CB 1 1
5 3866 1 1 6 ILE CD1 C 2.148 1.716 -2.414 1.00 . A A . 6 ILE CD1 1 1
5 3867 1 1 6 ILE CG1 C 0.967 1.593 -1.447 1.00 . A A . 6 ILE CG1 1 1
5 3868 1 1 6 ILE CG2 C 1.637 -0.782 -0.681 1.00 . A A . 6 ILE CG2 1 1
5 3869 1 1 6 ILE H H 0.512 -1.008 1.929 1.00 . A A . 6 ILE H 1 1
5 3870 1 1 6 ILE HA H -0.389 1.558 0.811 1.00 . A A . 6 ILE HA 1 1
5 3871 1 1 6 ILE HB H 1.973 1.052 0.372 1.00 . A A . 6 ILE HB 1 1
5 3872 1 1 6 ILE HD11 H 3.087 1.943 -1.871 1.00 . A A . 6 ILE HD11 1 1
5 3873 1 1 6 ILE HD12 H 1.963 2.544 -3.133 1.00 . A A . 6 ILE HD12 1 1
5 3874 1 1 6 ILE HD13 H 2.283 0.778 -2.993 1.00 . A A . 6 ILE HD13 1 1
5 3875 1 1 6 ILE HG12 H 0.089 1.280 -2.045 1.00 . A A . 6 ILE HG12 1 1
5 3876 1 1 6 ILE HG13 H 0.758 2.601 -1.032 1.00 . A A . 6 ILE HG13 1 1
5 3877 1 1 6 ILE HG21 H 0.869 -1.298 -1.295 1.00 . A A . 6 ILE HG21 1 1
5 3878 1 1 6 ILE HG22 H 1.863 -1.393 0.214 1.00 . A A . 6 ILE HG22 1 1
5 3879 1 1 6 ILE HG23 H 2.571 -0.713 -1.276 1.00 . A A . 6 ILE HG23 1 1
5 3880 1 1 6 ILE N N 0.100 -0.087 1.927 1.00 . A A . 6 ILE N 1 1
5 3881 1 1 6 ILE O O -1.514 -1.371 0.244 1.00 . A A . 6 ILE O 1 1
5 3882 1 1 7 ALA C C -2.989 1.123 -2.702 1.00 . A A . 7 ALA C 1 1
5 3883 1 1 7 ALA CA C -3.174 0.245 -1.529 1.00 . A A . 7 ALA CA 1 1
5 3884 1 1 7 ALA CB C -4.518 0.624 -0.900 1.00 . A A . 7 ALA CB 1 1
5 3885 1 1 7 ALA H H -1.742 1.535 -1.065 1.00 . A A . 7 ALA H 1 1
5 3886 1 1 7 ALA HA H -3.113 -0.785 -1.831 1.00 . A A . 7 ALA HA 1 1
5 3887 1 1 7 ALA HB1 H -5.304 0.840 -1.647 1.00 . A A . 7 ALA HB1 1 1
5 3888 1 1 7 ALA HB2 H -4.403 1.521 -0.265 1.00 . A A . 7 ALA HB2 1 1
5 3889 1 1 7 ALA HB3 H -4.876 -0.223 -0.286 1.00 . A A . 7 ALA HB3 1 1
5 3890 1 1 7 ALA N N -2.034 0.617 -0.769 1.00 . A A . 7 ALA N 1 1
5 3891 1 1 7 ALA O O -2.122 1.995 -2.674 1.00 . A A . 7 ALA O 1 1
5 3892 1 1 8 GLN C C -4.597 2.899 -4.708 1.00 . A A . 8 GLN C 1 1
5 3893 1 1 8 GLN CA C -3.820 1.631 -4.964 1.00 . A A . 8 GLN CA 1 1
5 3894 1 1 8 GLN CB C -4.561 0.823 -6.060 1.00 . A A . 8 GLN CB 1 1
5 3895 1 1 8 GLN CD C -4.853 -1.400 -7.207 1.00 . A A . 8 GLN CD 1 1
5 3896 1 1 8 GLN CG C -3.989 -0.597 -6.233 1.00 . A A . 8 GLN CG 1 1
5 3897 1 1 8 GLN H H -4.586 0.253 -3.649 1.00 . A A . 8 GLN H 1 1
5 3898 1 1 8 GLN HA H -2.793 1.823 -5.236 1.00 . A A . 8 GLN HA 1 1
5 3899 1 1 8 GLN HB2 H -5.636 0.734 -5.783 1.00 . A A . 8 GLN HB2 1 1
5 3900 1 1 8 GLN HB3 H -4.505 1.360 -7.032 1.00 . A A . 8 GLN HB3 1 1
5 3901 1 1 8 GLN HE21 H -5.368 -2.774 -5.740 1.00 . A A . 8 GLN HE21 1 1
5 3902 1 1 8 GLN HE22 H -6.029 -3.069 -7.330 1.00 . A A . 8 GLN HE22 1 1
5 3903 1 1 8 GLN HG2 H -2.962 -0.523 -6.643 1.00 . A A . 8 GLN HG2 1 1
5 3904 1 1 8 GLN HG3 H -3.936 -1.123 -5.257 1.00 . A A . 8 GLN HG3 1 1
5 3905 1 1 8 GLN N N -3.817 0.907 -3.733 1.00 . A A . 8 GLN N 1 1
5 3906 1 1 8 GLN NE2 N -5.475 -2.511 -6.713 1.00 . A A . 8 GLN NE2 1 1
5 3907 1 1 8 GLN O O -5.406 2.911 -3.776 1.00 . A A . 8 GLN O 1 1
5 3908 1 1 8 GLN OE1 O -4.968 -1.040 -8.383 1.00 . A A . 8 GLN OE1 1 1
5 3909 1 1 9 PRO C C -6.665 4.817 -5.829 1.00 . A A . 9 PRO C 1 1
5 3910 1 1 9 PRO CA C -5.221 5.146 -5.482 1.00 . A A . 9 PRO CA 1 1
5 3911 1 1 9 PRO CB C -4.593 6.057 -6.548 1.00 . A A . 9 PRO CB 1 1
5 3912 1 1 9 PRO CD C -3.159 4.167 -6.257 1.00 . A A . 9 PRO CD 1 1
5 3913 1 1 9 PRO CG C -3.110 5.675 -6.517 1.00 . A A . 9 PRO CG 1 1
5 3914 1 1 9 PRO HA H -5.128 5.589 -4.506 1.00 . A A . 9 PRO HA 1 1
5 3915 1 1 9 PRO HB2 H -4.995 5.831 -7.560 1.00 . A A . 9 PRO HB2 1 1
5 3916 1 1 9 PRO HB3 H -4.760 7.130 -6.319 1.00 . A A . 9 PRO HB3 1 1
5 3917 1 1 9 PRO HD2 H -3.214 3.602 -7.211 1.00 . A A . 9 PRO HD2 1 1
5 3918 1 1 9 PRO HD3 H -2.270 3.852 -5.668 1.00 . A A . 9 PRO HD3 1 1
5 3919 1 1 9 PRO HG2 H -2.582 5.930 -7.457 1.00 . A A . 9 PRO HG2 1 1
5 3920 1 1 9 PRO HG3 H -2.616 6.183 -5.660 1.00 . A A . 9 PRO HG3 1 1
5 3921 1 1 9 PRO N N -4.402 3.947 -5.510 1.00 . A A . 9 PRO N 1 1
5 3922 1 1 9 PRO O O -6.913 4.456 -6.977 1.00 . A A . 9 PRO O 1 1
5 3923 1 1 10 GLU C C -8.158 4.153 -2.807 1.00 . A A . 10 GLU C 1 1
5 3924 1 1 10 GLU CA C -7.554 5.296 -3.534 1.00 . A A . 10 GLU CA 1 1
5 3925 1 1 10 GLU CB C -8.427 6.545 -3.241 1.00 . A A . 10 GLU CB 1 1
5 3926 1 1 10 GLU CD C -6.508 8.165 -3.152 1.00 . A A . 10 GLU CD 1 1
5 3927 1 1 10 GLU CG C -7.855 7.859 -3.799 1.00 . A A . 10 GLU CG 1 1
5 3928 1 1 10 GLU H H -8.577 4.586 -5.123 1.00 . A A . 10 GLU H 1 1
5 3929 1 1 10 GLU HA H -6.537 5.403 -3.211 1.00 . A A . 10 GLU HA 1 1
5 3930 1 1 10 GLU HB2 H -9.428 6.404 -3.699 1.00 . A A . 10 GLU HB2 1 1
5 3931 1 1 10 GLU HB3 H -8.615 6.645 -2.155 1.00 . A A . 10 GLU HB3 1 1
5 3932 1 1 10 GLU HG2 H -7.736 7.780 -4.901 1.00 . A A . 10 GLU HG2 1 1
5 3933 1 1 10 GLU HG3 H -8.558 8.692 -3.581 1.00 . A A . 10 GLU HG3 1 1
5 3934 1 1 10 GLU N N -7.653 4.896 -4.905 1.00 . A A . 10 GLU N 1 1
5 3935 1 1 10 GLU O O -9.243 3.731 -3.186 1.00 . A A . 10 GLU O 1 1
5 3936 1 1 10 GLU OE1 O -6.458 8.250 -1.894 1.00 . A A . 10 GLU OE1 1 1
5 3937 1 1 10 GLU OE2 O -5.509 8.317 -3.906 1.00 . A A . 10 GLU OE2 1 1
5 3938 1 1 11 ASN C C -8.594 1.468 -1.261 1.00 . A A . 11 ASN C 1 1
5 3939 1 1 11 ASN CA C -8.097 2.792 -0.744 1.00 . A A . 11 ASN CA 1 1
5 3940 1 1 11 ASN CB C -9.259 3.526 -0.046 1.00 . A A . 11 ASN CB 1 1
5 3941 1 1 11 ASN CG C -9.552 2.947 1.332 1.00 . A A . 11 ASN CG 1 1
5 3942 1 1 11 ASN H H -6.576 3.955 -1.516 1.00 . A A . 11 ASN H 1 1
5 3943 1 1 11 ASN HA H -7.308 2.592 -0.036 1.00 . A A . 11 ASN HA 1 1
5 3944 1 1 11 ASN HB2 H -8.971 4.590 0.079 1.00 . A A . 11 ASN HB2 1 1
5 3945 1 1 11 ASN HB3 H -10.170 3.503 -0.683 1.00 . A A . 11 ASN HB3 1 1
5 3946 1 1 11 ASN HD21 H -11.444 3.739 1.249 1.00 . A A . 11 ASN HD21 1 1
5 3947 1 1 11 ASN HD22 H -10.995 3.040 2.777 1.00 . A A . 11 ASN HD22 1 1
5 3948 1 1 11 ASN N N -7.498 3.643 -1.745 1.00 . A A . 11 ASN N 1 1
5 3949 1 1 11 ASN ND2 N -10.774 3.260 1.830 1.00 . A A . 11 ASN ND2 1 1
5 3950 1 1 11 ASN O O -9.602 0.940 -0.789 1.00 . A A . 11 ASN O 1 1
5 3951 1 1 11 ASN OD1 O -8.715 2.305 1.981 1.00 . A A . 11 ASN OD1 1 1
5 3952 1 1 12 CYS C C -6.947 -1.111 -2.802 1.00 . A A . 12 CYS C 1 1
5 3953 1 1 12 CYS CA C -8.255 -0.396 -2.792 1.00 . A A . 12 CYS CA 1 1
5 3954 1 1 12 CYS CB C -8.811 -0.354 -4.242 1.00 . A A . 12 CYS CB 1 1
5 3955 1 1 12 CYS H H -7.098 1.362 -2.635 1.00 . A A . 12 CYS H 1 1
5 3956 1 1 12 CYS HA H -8.951 -0.901 -2.136 1.00 . A A . 12 CYS HA 1 1
5 3957 1 1 12 CYS HB2 H -7.972 -0.244 -4.965 1.00 . A A . 12 CYS HB2 1 1
5 3958 1 1 12 CYS HB3 H -9.313 -1.321 -4.466 1.00 . A A . 12 CYS HB3 1 1
5 3959 1 1 12 CYS N N -7.901 0.899 -2.255 1.00 . A A . 12 CYS N 1 1
5 3960 1 1 12 CYS O O -6.007 -0.598 -3.402 1.00 . A A . 12 CYS O 1 1
5 3961 1 1 12 CYS SG S -9.923 1.055 -4.533 1.00 . A A . 12 CYS SG 1 1
5 3962 1 1 13 VAL C C -4.641 -3.175 -2.980 1.00 . A A . 13 VAL C 1 1
5 3963 1 1 13 VAL CA C -5.507 -2.822 -1.798 1.00 . A A . 13 VAL CA 1 1
5 3964 1 1 13 VAL CB C -5.532 -3.955 -0.785 1.00 . A A . 13 VAL CB 1 1
5 3965 1 1 13 VAL CG1 C -5.734 -3.319 0.603 1.00 . A A . 13 VAL CG1 1 1
5 3966 1 1 13 VAL CG2 C -6.613 -4.997 -1.131 1.00 . A A . 13 VAL CG2 1 1
5 3967 1 1 13 VAL H H -7.572 -2.723 -1.673 1.00 . A A . 13 VAL H 1 1
5 3968 1 1 13 VAL HA H -4.977 -2.022 -1.310 1.00 . A A . 13 VAL HA 1 1
5 3969 1 1 13 VAL HB H -4.552 -4.489 -0.758 1.00 . A A . 13 VAL HB 1 1
5 3970 1 1 13 VAL HG11 H -6.652 -2.698 0.626 1.00 . A A . 13 VAL HG11 1 1
5 3971 1 1 13 VAL HG12 H -4.863 -2.678 0.851 1.00 . A A . 13 VAL HG12 1 1
5 3972 1 1 13 VAL HG13 H -5.809 -4.110 1.379 1.00 . A A . 13 VAL HG13 1 1
5 3973 1 1 13 VAL HG21 H -6.468 -5.375 -2.164 1.00 . A A . 13 VAL HG21 1 1
5 3974 1 1 13 VAL HG22 H -7.636 -4.584 -1.033 1.00 . A A . 13 VAL HG22 1 1
5 3975 1 1 13 VAL HG23 H -6.524 -5.859 -0.434 1.00 . A A . 13 VAL HG23 1 1
5 3976 1 1 13 VAL N N -6.807 -2.269 -2.115 1.00 . A A . 13 VAL N 1 1
5 3977 1 1 13 VAL O O -5.098 -3.421 -4.099 1.00 . A A . 13 VAL O 1 1
5 3978 1 1 14 TYR C C -1.863 -4.739 -3.195 1.00 . A A . 14 TYR C 1 1
5 3979 1 1 14 TYR CA C -2.274 -3.391 -3.651 1.00 . A A . 14 TYR CA 1 1
5 3980 1 1 14 TYR CB C -1.083 -2.400 -3.492 1.00 . A A . 14 TYR CB 1 1
5 3981 1 1 14 TYR CD1 C -0.645 -2.359 -5.994 1.00 . A A . 14 TYR CD1 1 1
5 3982 1 1 14 TYR CD2 C -0.557 -0.282 -4.761 1.00 . A A . 14 TYR CD2 1 1
5 3983 1 1 14 TYR CE1 C -0.399 -1.665 -7.186 1.00 . A A . 14 TYR CE1 1 1
5 3984 1 1 14 TYR CE2 C -0.313 0.417 -5.946 1.00 . A A . 14 TYR CE2 1 1
5 3985 1 1 14 TYR CG C -0.759 -1.672 -4.771 1.00 . A A . 14 TYR CG 1 1
5 3986 1 1 14 TYR CZ C -0.250 -0.271 -7.164 1.00 . A A . 14 TYR CZ 1 1
5 3987 1 1 14 TYR H H -2.975 -3.104 -1.778 1.00 . A A . 14 TYR H 1 1
5 3988 1 1 14 TYR HA H -2.693 -3.411 -4.644 1.00 . A A . 14 TYR HA 1 1
5 3989 1 1 14 TYR HB2 H -1.307 -1.683 -2.675 1.00 . A A . 14 TYR HB2 1 1
5 3990 1 1 14 TYR HB3 H -0.163 -2.920 -3.154 1.00 . A A . 14 TYR HB3 1 1
5 3991 1 1 14 TYR HD1 H -0.761 -3.433 -6.033 1.00 . A A . 14 TYR HD1 1 1
5 3992 1 1 14 TYR HD2 H -0.612 0.261 -3.833 1.00 . A A . 14 TYR HD2 1 1
5 3993 1 1 14 TYR HE1 H -0.352 -2.213 -8.117 1.00 . A A . 14 TYR HE1 1 1
5 3994 1 1 14 TYR HE2 H -0.191 1.490 -5.912 1.00 . A A . 14 TYR HE2 1 1
5 3995 1 1 14 TYR HH H -0.053 -0.168 -9.100 1.00 . A A . 14 TYR HH 1 1
5 3996 1 1 14 TYR N N -3.320 -3.149 -2.715 1.00 . A A . 14 TYR N 1 1
5 3997 1 1 14 TYR O O -1.524 -4.891 -2.023 1.00 . A A . 14 TYR O 1 1
5 3998 1 1 14 TYR OH O -0.066 0.450 -8.364 1.00 . A A . 14 TYR OH 1 1
5 3999 1 1 15 HIS C C -0.299 -7.431 -3.694 1.00 . A A . 15 HIS C 1 1
5 4000 1 1 15 HIS CA C -1.756 -7.110 -3.612 1.00 . A A . 15 HIS CA 1 1
5 4001 1 1 15 HIS CB C -2.580 -8.162 -4.385 1.00 . A A . 15 HIS CB 1 1
5 4002 1 1 15 HIS CD2 C -4.736 -8.839 -3.124 1.00 . A A . 15 HIS CD2 1 1
5 4003 1 1 15 HIS CE1 C -6.082 -7.315 -3.923 1.00 . A A . 15 HIS CE1 1 1
5 4004 1 1 15 HIS CG C -4.042 -8.095 -4.018 1.00 . A A . 15 HIS CG 1 1
5 4005 1 1 15 HIS H H -2.158 -5.643 -5.028 1.00 . A A . 15 HIS H 1 1
5 4006 1 1 15 HIS HA H -2.064 -7.179 -2.577 1.00 . A A . 15 HIS HA 1 1
5 4007 1 1 15 HIS HB2 H -2.445 -8.033 -5.481 1.00 . A A . 15 HIS HB2 1 1
5 4008 1 1 15 HIS HB3 H -2.230 -9.181 -4.111 1.00 . A A . 15 HIS HB3 1 1
5 4009 1 1 15 HIS HD1 H -4.672 -6.424 -5.160 1.00 . A A . 15 HIS HD1 1 1
5 4010 1 1 15 HIS HD2 H -4.419 -9.665 -2.500 1.00 . A A . 15 HIS HD2 1 1
5 4011 1 1 15 HIS HE1 H -6.956 -6.720 -4.097 1.00 . A A . 15 HIS HE1 1 1
5 4012 1 1 15 HIS HE2 H -6.747 -8.664 -2.493 1.00 . A A . 15 HIS HE2 1 1
5 4013 1 1 15 HIS N N -1.939 -5.759 -4.065 1.00 . A A . 15 HIS N 1 1
5 4014 1 1 15 HIS ND1 N -4.901 -7.144 -4.503 1.00 . A A . 15 HIS ND1 1 1
5 4015 1 1 15 HIS NE2 N -6.009 -8.335 -3.081 1.00 . A A . 15 HIS NE2 1 1
5 4016 1 1 15 HIS O O 0.350 -7.244 -4.721 1.00 . A A . 15 HIS O 1 1
5 4017 1 1 16 CYS C C 1.619 -9.762 -2.974 1.00 . A A . 16 CYS C 1 1
5 4018 1 1 16 CYS CA C 1.570 -8.384 -2.390 1.00 . A A . 16 CYS CA 1 1
5 4019 1 1 16 CYS CB C 1.924 -8.464 -0.879 1.00 . A A . 16 CYS CB 1 1
5 4020 1 1 16 CYS H H -0.352 -8.064 -1.763 1.00 . A A . 16 CYS H 1 1
5 4021 1 1 16 CYS HA H 2.237 -7.724 -2.928 1.00 . A A . 16 CYS HA 1 1
5 4022 1 1 16 CYS HB2 H 1.744 -7.460 -0.436 1.00 . A A . 16 CYS HB2 1 1
5 4023 1 1 16 CYS HB3 H 1.215 -9.161 -0.383 1.00 . A A . 16 CYS HB3 1 1
5 4024 1 1 16 CYS N N 0.225 -7.931 -2.560 1.00 . A A . 16 CYS N 1 1
5 4025 1 1 16 CYS O O 0.599 -10.435 -3.111 1.00 . A A . 16 CYS O 1 1
5 4026 1 1 16 CYS SG S 3.624 -8.990 -0.488 1.00 . A A . 16 CYS SG 1 1
5 4027 1 1 17 PHE C C 3.900 -12.081 -2.680 1.00 . A A . 17 PHE C 1 1
5 4028 1 1 17 PHE CA C 3.084 -11.527 -3.813 1.00 . A A . 17 PHE CA 1 1
5 4029 1 1 17 PHE CB C 3.945 -11.489 -5.099 1.00 . A A . 17 PHE CB 1 1
5 4030 1 1 17 PHE CD1 C 2.178 -11.232 -6.898 1.00 . A A . 17 PHE CD1 1 1
5 4031 1 1 17 PHE CD2 C 3.566 -9.322 -6.356 1.00 . A A . 17 PHE CD2 1 1
5 4032 1 1 17 PHE CE1 C 1.471 -10.453 -7.825 1.00 . A A . 17 PHE CE1 1 1
5 4033 1 1 17 PHE CE2 C 2.859 -8.541 -7.278 1.00 . A A . 17 PHE CE2 1 1
5 4034 1 1 17 PHE CG C 3.232 -10.675 -6.152 1.00 . A A . 17 PHE CG 1 1
5 4035 1 1 17 PHE CZ C 1.811 -9.107 -8.013 1.00 . A A . 17 PHE CZ 1 1
5 4036 1 1 17 PHE H H 3.666 -9.697 -3.156 1.00 . A A . 17 PHE H 1 1
5 4037 1 1 17 PHE HA H 2.165 -12.070 -3.978 1.00 . A A . 17 PHE HA 1 1
5 4038 1 1 17 PHE HB2 H 4.936 -11.024 -4.907 1.00 . A A . 17 PHE HB2 1 1
5 4039 1 1 17 PHE HB3 H 4.107 -12.515 -5.479 1.00 . A A . 17 PHE HB3 1 1
5 4040 1 1 17 PHE HD1 H 1.889 -12.262 -6.744 1.00 . A A . 17 PHE HD1 1 1
5 4041 1 1 17 PHE HD2 H 4.350 -8.865 -5.772 1.00 . A A . 17 PHE HD2 1 1
5 4042 1 1 17 PHE HE1 H 0.655 -10.888 -8.386 1.00 . A A . 17 PHE HE1 1 1
5 4043 1 1 17 PHE HE2 H 3.111 -7.498 -7.409 1.00 . A A . 17 PHE HE2 1 1
5 4044 1 1 17 PHE HZ H 1.257 -8.502 -8.715 1.00 . A A . 17 PHE HZ 1 1
5 4045 1 1 17 PHE N N 2.833 -10.214 -3.317 1.00 . A A . 17 PHE N 1 1
5 4046 1 1 17 PHE O O 4.972 -11.508 -2.464 1.00 . A A . 17 PHE O 1 1
5 4047 1 1 18 PRO C C 5.619 -13.882 -0.946 1.00 . A A . 18 PRO C 1 1
5 4048 1 1 18 PRO CA C 4.176 -13.521 -0.705 1.00 . A A . 18 PRO CA 1 1
5 4049 1 1 18 PRO CB C 3.361 -14.726 -0.230 1.00 . A A . 18 PRO CB 1 1
5 4050 1 1 18 PRO CD C 2.074 -13.516 -1.862 1.00 . A A . 18 PRO CD 1 1
5 4051 1 1 18 PRO CG C 1.922 -14.321 -0.563 1.00 . A A . 18 PRO CG 1 1
5 4052 1 1 18 PRO HA H 4.139 -12.702 0.000 1.00 . A A . 18 PRO HA 1 1
5 4053 1 1 18 PRO HB2 H 3.627 -15.630 -0.822 1.00 . A A . 18 PRO HB2 1 1
5 4054 1 1 18 PRO HB3 H 3.507 -14.935 0.849 1.00 . A A . 18 PRO HB3 1 1
5 4055 1 1 18 PRO HD2 H 1.843 -14.145 -2.745 1.00 . A A . 18 PRO HD2 1 1
5 4056 1 1 18 PRO HD3 H 1.396 -12.633 -1.838 1.00 . A A . 18 PRO HD3 1 1
5 4057 1 1 18 PRO HG2 H 1.249 -15.195 -0.681 1.00 . A A . 18 PRO HG2 1 1
5 4058 1 1 18 PRO HG3 H 1.529 -13.654 0.237 1.00 . A A . 18 PRO HG3 1 1
5 4059 1 1 18 PRO N N 3.482 -13.099 -1.915 1.00 . A A . 18 PRO N 1 1
5 4060 1 1 18 PRO O O 5.899 -14.840 -1.663 1.00 . A A . 18 PRO O 1 1
5 4061 1 1 19 GLY C C 8.242 -11.617 -0.616 1.00 . A A . 19 GLY C 1 1
5 4062 1 1 19 GLY CA C 7.923 -13.064 -0.758 1.00 . A A . 19 GLY CA 1 1
5 4063 1 1 19 GLY H H 6.280 -12.340 0.232 1.00 . A A . 19 GLY H 1 1
5 4064 1 1 19 GLY HA2 H 8.486 -13.641 -0.038 1.00 . A A . 19 GLY HA2 1 1
5 4065 1 1 19 GLY HA3 H 8.039 -13.364 -1.792 1.00 . A A . 19 GLY HA3 1 1
5 4066 1 1 19 GLY N N 6.539 -13.078 -0.385 1.00 . A A . 19 GLY N 1 1
5 4067 1 1 19 GLY O O 9.192 -11.243 0.069 1.00 . A A . 19 GLY O 1 1
5 4068 1 1 20 SER C C 7.952 -8.784 -2.452 1.00 . A A . 20 SER C 1 1
5 4069 1 1 20 SER CA C 7.331 -9.326 -1.203 1.00 . A A . 20 SER CA 1 1
5 4070 1 1 20 SER CB C 7.923 -8.589 0.027 1.00 . A A . 20 SER CB 1 1
5 4071 1 1 20 SER H H 6.591 -11.171 -1.733 1.00 . A A . 20 SER H 1 1
5 4072 1 1 20 SER HA H 6.284 -9.076 -1.246 1.00 . A A . 20 SER HA 1 1
5 4073 1 1 20 SER HB2 H 9.033 -8.569 -0.030 1.00 . A A . 20 SER HB2 1 1
5 4074 1 1 20 SER HB3 H 7.553 -7.541 0.054 1.00 . A A . 20 SER HB3 1 1
5 4075 1 1 20 SER HG H 8.132 -10.037 1.229 1.00 . A A . 20 SER HG 1 1
5 4076 1 1 20 SER N N 7.372 -10.777 -1.227 1.00 . A A . 20 SER N 1 1
5 4077 1 1 20 SER O O 7.801 -7.604 -2.762 1.00 . A A . 20 SER O 1 1
5 4078 1 1 20 SER OG O 7.557 -9.256 1.231 1.00 . A A . 20 SER OG 1 1
5 4079 1 1 21 SER C C 9.001 -8.392 -5.333 1.00 . A A . 21 SER C 1 1
5 4080 1 1 21 SER CA C 9.553 -9.329 -4.290 1.00 . A A . 21 SER CA 1 1
5 4081 1 1 21 SER CB C 10.013 -10.648 -4.952 1.00 . A A . 21 SER CB 1 1
5 4082 1 1 21 SER H H 8.754 -10.614 -2.966 1.00 . A A . 21 SER H 1 1
5 4083 1 1 21 SER HA H 10.405 -8.845 -3.832 1.00 . A A . 21 SER HA 1 1
5 4084 1 1 21 SER HB2 H 9.268 -10.997 -5.699 1.00 . A A . 21 SER HB2 1 1
5 4085 1 1 21 SER HB3 H 10.988 -10.494 -5.466 1.00 . A A . 21 SER HB3 1 1
5 4086 1 1 21 SER HG H 10.607 -12.397 -4.357 1.00 . A A . 21 SER HG 1 1
5 4087 1 1 21 SER N N 8.652 -9.648 -3.214 1.00 . A A . 21 SER N 1 1
5 4088 1 1 21 SER O O 9.634 -7.399 -5.680 1.00 . A A . 21 SER O 1 1
5 4089 1 1 21 SER OG O 10.134 -11.661 -3.952 1.00 . A A . 21 SER OG 1 1
5 4090 1 1 22 GLY C C 6.734 -6.535 -6.362 1.00 . A A . 22 GLY C 1 1
5 4091 1 1 22 GLY CA C 7.203 -7.855 -6.899 1.00 . A A . 22 GLY CA 1 1
5 4092 1 1 22 GLY H H 7.265 -9.464 -5.550 1.00 . A A . 22 GLY H 1 1
5 4093 1 1 22 GLY HA2 H 7.967 -7.671 -7.643 1.00 . A A . 22 GLY HA2 1 1
5 4094 1 1 22 GLY HA3 H 6.349 -8.388 -7.288 1.00 . A A . 22 GLY HA3 1 1
5 4095 1 1 22 GLY N N 7.782 -8.665 -5.845 1.00 . A A . 22 GLY N 1 1
5 4096 1 1 22 GLY O O 6.789 -5.512 -7.053 1.00 . A A . 22 GLY O 1 1
5 4097 1 1 23 CYS C C 6.939 -4.451 -4.093 1.00 . A A . 23 CYS C 1 1
5 4098 1 1 23 CYS CA C 5.777 -5.342 -4.428 1.00 . A A . 23 CYS CA 1 1
5 4099 1 1 23 CYS CB C 4.932 -5.586 -3.138 1.00 . A A . 23 CYS CB 1 1
5 4100 1 1 23 CYS H H 6.420 -7.325 -4.496 1.00 . A A . 23 CYS H 1 1
5 4101 1 1 23 CYS HA H 5.155 -4.827 -5.147 1.00 . A A . 23 CYS HA 1 1
5 4102 1 1 23 CYS HB2 H 4.154 -6.345 -3.361 1.00 . A A . 23 CYS HB2 1 1
5 4103 1 1 23 CYS HB3 H 5.585 -6.000 -2.340 1.00 . A A . 23 CYS HB3 1 1
5 4104 1 1 23 CYS N N 6.294 -6.524 -5.078 1.00 . A A . 23 CYS N 1 1
5 4105 1 1 23 CYS O O 6.767 -3.244 -3.999 1.00 . A A . 23 CYS O 1 1
5 4106 1 1 23 CYS SG S 4.101 -4.056 -2.551 1.00 . A A . 23 CYS SG 1 1
5 4107 1 1 24 ASP C C 9.606 -3.255 -4.804 1.00 . A A . 24 ASP C 1 1
5 4108 1 1 24 ASP CA C 9.352 -4.219 -3.666 1.00 . A A . 24 ASP CA 1 1
5 4109 1 1 24 ASP CB C 10.590 -5.116 -3.407 1.00 . A A . 24 ASP CB 1 1
5 4110 1 1 24 ASP CG C 11.723 -4.325 -2.749 1.00 . A A . 24 ASP CG 1 1
5 4111 1 1 24 ASP H H 8.294 -5.994 -3.963 1.00 . A A . 24 ASP H 1 1
5 4112 1 1 24 ASP HA H 9.135 -3.639 -2.778 1.00 . A A . 24 ASP HA 1 1
5 4113 1 1 24 ASP HB2 H 10.296 -5.935 -2.714 1.00 . A A . 24 ASP HB2 1 1
5 4114 1 1 24 ASP HB3 H 10.943 -5.577 -4.353 1.00 . A A . 24 ASP HB3 1 1
5 4115 1 1 24 ASP N N 8.166 -4.999 -3.941 1.00 . A A . 24 ASP N 1 1
5 4116 1 1 24 ASP O O 9.842 -2.070 -4.581 1.00 . A A . 24 ASP O 1 1
5 4117 1 1 24 ASP OD1 O 11.481 -3.758 -1.648 1.00 . A A . 24 ASP OD1 1 1
5 4118 1 1 24 ASP OD2 O 12.838 -4.282 -3.331 1.00 . A A . 24 ASP OD2 1 1
5 4119 1 1 25 THR C C 8.393 -1.820 -7.175 1.00 . A A . 25 THR C 1 1
5 4120 1 1 25 THR CA C 9.487 -2.869 -7.226 1.00 . A A . 25 THR CA 1 1
5 4121 1 1 25 THR CB C 9.375 -3.653 -8.527 1.00 . A A . 25 THR CB 1 1
5 4122 1 1 25 THR CG2 C 10.729 -3.586 -9.264 1.00 . A A . 25 THR CG2 1 1
5 4123 1 1 25 THR H H 9.322 -4.696 -6.268 1.00 . A A . 25 THR H 1 1
5 4124 1 1 25 THR HA H 10.430 -2.338 -7.207 1.00 . A A . 25 THR HA 1 1
5 4125 1 1 25 THR HB H 8.594 -3.217 -9.191 1.00 . A A . 25 THR HB 1 1
5 4126 1 1 25 THR HG1 H 8.141 -5.079 -7.969 1.00 . A A . 25 THR HG1 1 1
5 4127 1 1 25 THR HG21 H 10.683 -4.158 -10.215 1.00 . A A . 25 THR HG21 1 1
5 4128 1 1 25 THR HG22 H 11.541 -4.014 -8.638 1.00 . A A . 25 THR HG22 1 1
5 4129 1 1 25 THR HG23 H 10.988 -2.533 -9.503 1.00 . A A . 25 THR HG23 1 1
5 4130 1 1 25 THR N N 9.466 -3.725 -6.063 1.00 . A A . 25 THR N 1 1
5 4131 1 1 25 THR O O 8.673 -0.637 -7.366 1.00 . A A . 25 THR O 1 1
5 4132 1 1 25 THR OG1 O 9.068 -5.025 -8.282 1.00 . A A . 25 THR OG1 1 1
5 4133 1 1 26 LEU C C 6.109 -0.275 -5.847 1.00 . A A . 26 LEU C 1 1
5 4134 1 1 26 LEU CA C 5.982 -1.335 -6.912 1.00 . A A . 26 LEU CA 1 1
5 4135 1 1 26 LEU CB C 4.638 -2.056 -6.641 1.00 . A A . 26 LEU CB 1 1
5 4136 1 1 26 LEU CD1 C 2.929 -3.831 -7.242 1.00 . A A . 26 LEU CD1 1 1
5 4137 1 1 26 LEU CD2 C 4.222 -2.689 -9.108 1.00 . A A . 26 LEU CD2 1 1
5 4138 1 1 26 LEU CG C 4.264 -3.173 -7.644 1.00 . A A . 26 LEU CG 1 1
5 4139 1 1 26 LEU H H 6.929 -3.196 -6.716 1.00 . A A . 26 LEU H 1 1
5 4140 1 1 26 LEU HA H 5.958 -0.840 -7.873 1.00 . A A . 26 LEU HA 1 1
5 4141 1 1 26 LEU HB2 H 4.655 -2.501 -5.621 1.00 . A A . 26 LEU HB2 1 1
5 4142 1 1 26 LEU HB3 H 3.827 -1.296 -6.652 1.00 . A A . 26 LEU HB3 1 1
5 4143 1 1 26 LEU HD11 H 2.098 -3.099 -7.316 1.00 . A A . 26 LEU HD11 1 1
5 4144 1 1 26 LEU HD12 H 2.971 -4.211 -6.198 1.00 . A A . 26 LEU HD12 1 1
5 4145 1 1 26 LEU HD13 H 2.706 -4.685 -7.917 1.00 . A A . 26 LEU HD13 1 1
5 4146 1 1 26 LEU HD21 H 3.487 -1.864 -9.223 1.00 . A A . 26 LEU HD21 1 1
5 4147 1 1 26 LEU HD22 H 3.923 -3.524 -9.777 1.00 . A A . 26 LEU HD22 1 1
5 4148 1 1 26 LEU HD23 H 5.219 -2.330 -9.439 1.00 . A A . 26 LEU HD23 1 1
5 4149 1 1 26 LEU HG H 5.045 -3.963 -7.584 1.00 . A A . 26 LEU HG 1 1
5 4150 1 1 26 LEU N N 7.128 -2.231 -6.900 1.00 . A A . 26 LEU N 1 1
5 4151 1 1 26 LEU O O 5.843 0.907 -6.055 1.00 . A A . 26 LEU O 1 1
5 4152 1 1 27 CYS C C 7.816 1.147 -3.800 1.00 . A A . 27 CYS C 1 1
5 4153 1 1 27 CYS CA C 6.747 0.143 -3.492 1.00 . A A . 27 CYS CA 1 1
5 4154 1 1 27 CYS CB C 7.160 -0.681 -2.242 1.00 . A A . 27 CYS CB 1 1
5 4155 1 1 27 CYS H H 6.703 -1.684 -4.483 1.00 . A A . 27 CYS H 1 1
5 4156 1 1 27 CYS HA H 5.819 0.665 -3.311 1.00 . A A . 27 CYS HA 1 1
5 4157 1 1 27 CYS HB2 H 6.463 -1.542 -2.153 1.00 . A A . 27 CYS HB2 1 1
5 4158 1 1 27 CYS HB3 H 8.179 -1.102 -2.379 1.00 . A A . 27 CYS HB3 1 1
5 4159 1 1 27 CYS N N 6.547 -0.695 -4.647 1.00 . A A . 27 CYS N 1 1
5 4160 1 1 27 CYS O O 7.645 2.337 -3.538 1.00 . A A . 27 CYS O 1 1
5 4161 1 1 27 CYS SG S 7.083 0.236 -0.680 1.00 . A A . 27 CYS SG 1 1
5 4162 1 1 28 LYS C C 9.630 2.635 -5.710 1.00 . A A . 28 LYS C 1 1
5 4163 1 1 28 LYS CA C 10.046 1.544 -4.759 1.00 . A A . 28 LYS CA 1 1
5 4164 1 1 28 LYS CB C 11.212 0.746 -5.395 1.00 . A A . 28 LYS CB 1 1
5 4165 1 1 28 LYS CD C 13.608 0.794 -6.381 1.00 . A A . 28 LYS CD 1 1
5 4166 1 1 28 LYS CE C 13.535 0.907 -7.917 1.00 . A A . 28 LYS CE 1 1
5 4167 1 1 28 LYS CG C 12.504 1.555 -5.622 1.00 . A A . 28 LYS CG 1 1
5 4168 1 1 28 LYS H H 9.026 -0.276 -4.690 1.00 . A A . 28 LYS H 1 1
5 4169 1 1 28 LYS HA H 10.381 1.999 -3.837 1.00 . A A . 28 LYS HA 1 1
5 4170 1 1 28 LYS HB2 H 11.462 -0.098 -4.712 1.00 . A A . 28 LYS HB2 1 1
5 4171 1 1 28 LYS HB3 H 10.863 0.302 -6.349 1.00 . A A . 28 LYS HB3 1 1
5 4172 1 1 28 LYS HD2 H 14.586 1.239 -6.081 1.00 . A A . 28 LYS HD2 1 1
5 4173 1 1 28 LYS HD3 H 13.623 -0.273 -6.071 1.00 . A A . 28 LYS HD3 1 1
5 4174 1 1 28 LYS HE2 H 13.520 1.974 -8.221 1.00 . A A . 28 LYS HE2 1 1
5 4175 1 1 28 LYS HE3 H 14.422 0.415 -8.372 1.00 . A A . 28 LYS HE3 1 1
5 4176 1 1 28 LYS HG2 H 12.290 2.499 -6.166 1.00 . A A . 28 LYS HG2 1 1
5 4177 1 1 28 LYS HG3 H 12.896 1.834 -4.617 1.00 . A A . 28 LYS HG3 1 1
5 4178 1 1 28 LYS HZ1 H 11.478 0.708 -8.099 1.00 . A A . 28 LYS HZ1 1 1
5 4179 1 1 28 LYS HZ2 H 12.334 -0.753 -8.248 1.00 . A A . 28 LYS HZ2 1 1
5 4180 1 1 28 LYS HZ3 H 12.338 0.368 -9.524 1.00 . A A . 28 LYS HZ3 1 1
5 4181 1 1 28 LYS N N 8.921 0.695 -4.437 1.00 . A A . 28 LYS N 1 1
5 4182 1 1 28 LYS NZ N 12.332 0.259 -8.489 1.00 . A A . 28 LYS NZ 1 1
5 4183 1 1 28 LYS O O 9.965 3.799 -5.501 1.00 . A A . 28 LYS O 1 1
5 4184 1 1 29 GLU C C 7.414 4.183 -7.370 1.00 . A A . 29 GLU C 1 1
5 4185 1 1 29 GLU CA C 8.507 3.231 -7.806 1.00 . A A . 29 GLU CA 1 1
5 4186 1 1 29 GLU CB C 8.134 2.553 -9.149 1.00 . A A . 29 GLU CB 1 1
5 4187 1 1 29 GLU CD C 6.796 0.850 -10.403 1.00 . A A . 29 GLU CD 1 1
5 4188 1 1 29 GLU CG C 6.889 1.656 -9.110 1.00 . A A . 29 GLU CG 1 1
5 4189 1 1 29 GLU H H 8.602 1.325 -6.920 1.00 . A A . 29 GLU H 1 1
5 4190 1 1 29 GLU HA H 9.385 3.837 -8.000 1.00 . A A . 29 GLU HA 1 1
5 4191 1 1 29 GLU HB2 H 7.972 3.330 -9.924 1.00 . A A . 29 GLU HB2 1 1
5 4192 1 1 29 GLU HB3 H 9.009 1.942 -9.465 1.00 . A A . 29 GLU HB3 1 1
5 4193 1 1 29 GLU HG2 H 6.978 0.962 -8.255 1.00 . A A . 29 GLU HG2 1 1
5 4194 1 1 29 GLU HG3 H 5.970 2.265 -8.978 1.00 . A A . 29 GLU HG3 1 1
5 4195 1 1 29 GLU N N 8.870 2.284 -6.773 1.00 . A A . 29 GLU N 1 1
5 4196 1 1 29 GLU O O 7.313 5.283 -7.909 1.00 . A A . 29 GLU O 1 1
5 4197 1 1 29 GLU OE1 O 6.633 1.481 -11.482 1.00 . A A . 29 GLU OE1 1 1
5 4198 1 1 29 GLU OE2 O 6.893 -0.404 -10.333 1.00 . A A . 29 GLU OE2 1 1
5 4199 1 1 30 LYS C C 6.252 5.578 -4.765 1.00 . A A . 30 LYS C 1 1
5 4200 1 1 30 LYS CA C 5.590 4.693 -5.787 1.00 . A A . 30 LYS CA 1 1
5 4201 1 1 30 LYS CB C 4.421 3.942 -5.107 1.00 . A A . 30 LYS CB 1 1
5 4202 1 1 30 LYS CD C 2.753 4.060 -7.087 1.00 . A A . 30 LYS CD 1 1
5 4203 1 1 30 LYS CE C 1.778 3.245 -7.945 1.00 . A A . 30 LYS CE 1 1
5 4204 1 1 30 LYS CG C 3.526 3.172 -6.098 1.00 . A A . 30 LYS CG 1 1
5 4205 1 1 30 LYS H H 6.613 2.871 -5.999 1.00 . A A . 30 LYS H 1 1
5 4206 1 1 30 LYS HA H 5.204 5.337 -6.563 1.00 . A A . 30 LYS HA 1 1
5 4207 1 1 30 LYS HB2 H 4.833 3.223 -4.365 1.00 . A A . 30 LYS HB2 1 1
5 4208 1 1 30 LYS HB3 H 3.782 4.666 -4.553 1.00 . A A . 30 LYS HB3 1 1
5 4209 1 1 30 LYS HD2 H 2.188 4.833 -6.522 1.00 . A A . 30 LYS HD2 1 1
5 4210 1 1 30 LYS HD3 H 3.479 4.577 -7.754 1.00 . A A . 30 LYS HD3 1 1
5 4211 1 1 30 LYS HE2 H 2.323 2.474 -8.529 1.00 . A A . 30 LYS HE2 1 1
5 4212 1 1 30 LYS HE3 H 1.025 2.750 -7.297 1.00 . A A . 30 LYS HE3 1 1
5 4213 1 1 30 LYS HG2 H 4.145 2.456 -6.679 1.00 . A A . 30 LYS HG2 1 1
5 4214 1 1 30 LYS HG3 H 2.791 2.580 -5.509 1.00 . A A . 30 LYS HG3 1 1
5 4215 1 1 30 LYS HZ1 H 0.381 3.518 -9.448 1.00 . A A . 30 LYS HZ1 1 1
5 4216 1 1 30 LYS HZ2 H 1.721 4.556 -9.553 1.00 . A A . 30 LYS HZ2 1 1
5 4217 1 1 30 LYS HZ3 H 0.519 4.832 -8.380 1.00 . A A . 30 LYS HZ3 1 1
5 4218 1 1 30 LYS N N 6.579 3.802 -6.370 1.00 . A A . 30 LYS N 1 1
5 4219 1 1 30 LYS NZ N 1.046 4.103 -8.902 1.00 . A A . 30 LYS NZ 1 1
5 4220 1 1 30 LYS O O 5.762 6.662 -4.449 1.00 . A A . 30 LYS O 1 1
5 4221 1 1 31 GLY C C 8.267 5.662 -2.100 1.00 . A A . 31 GLY C 1 1
5 4222 1 1 31 GLY CA C 8.329 5.994 -3.545 1.00 . A A . 31 GLY CA 1 1
5 4223 1 1 31 GLY H H 7.750 4.213 -4.457 1.00 . A A . 31 GLY H 1 1
5 4224 1 1 31 GLY HA2 H 9.321 5.768 -3.909 1.00 . A A . 31 GLY HA2 1 1
5 4225 1 1 31 GLY HA3 H 8.052 7.032 -3.676 1.00 . A A . 31 GLY HA3 1 1
5 4226 1 1 31 GLY N N 7.419 5.139 -4.259 1.00 . A A . 31 GLY N 1 1
5 4227 1 1 31 GLY O O 8.324 6.555 -1.261 1.00 . A A . 31 GLY O 1 1
5 4228 1 1 32 GLY C C 9.630 3.210 -0.454 1.00 . A A . 32 GLY C 1 1
5 4229 1 1 32 GLY CA C 8.287 3.853 -0.435 1.00 . A A . 32 GLY CA 1 1
5 4230 1 1 32 GLY H H 8.017 3.635 -2.469 1.00 . A A . 32 GLY H 1 1
5 4231 1 1 32 GLY HA2 H 8.269 4.663 0.286 1.00 . A A . 32 GLY HA2 1 1
5 4232 1 1 32 GLY HA3 H 7.535 3.097 -0.286 1.00 . A A . 32 GLY HA3 1 1
5 4233 1 1 32 GLY N N 8.142 4.356 -1.773 1.00 . A A . 32 GLY N 1 1
5 4234 1 1 32 GLY O O 9.981 2.513 -1.407 1.00 . A A . 32 GLY O 1 1
5 4235 1 1 33 THR C C 12.106 1.907 1.353 1.00 . A A . 33 THR C 1 1
5 4236 1 1 33 THR CA C 11.849 3.157 0.556 1.00 . A A . 33 THR CA 1 1
5 4237 1 1 33 THR CB C 12.644 4.325 1.106 1.00 . A A . 33 THR CB 1 1
5 4238 1 1 33 THR CG2 C 12.600 5.462 0.061 1.00 . A A . 33 THR CG2 1 1
5 4239 1 1 33 THR H H 10.156 3.997 1.394 1.00 . A A . 33 THR H 1 1
5 4240 1 1 33 THR HA H 12.164 2.963 -0.462 1.00 . A A . 33 THR HA 1 1
5 4241 1 1 33 THR HB H 13.706 4.039 1.282 1.00 . A A . 33 THR HB 1 1
5 4242 1 1 33 THR HG1 H 12.290 4.163 2.999 1.00 . A A . 33 THR HG1 1 1
5 4243 1 1 33 THR HG21 H 13.174 6.340 0.423 1.00 . A A . 33 THR HG21 1 1
5 4244 1 1 33 THR HG22 H 11.552 5.785 -0.131 1.00 . A A . 33 THR HG22 1 1
5 4245 1 1 33 THR HG23 H 13.042 5.126 -0.900 1.00 . A A . 33 THR HG23 1 1
5 4246 1 1 33 THR N N 10.444 3.466 0.587 1.00 . A A . 33 THR N 1 1
5 4247 1 1 33 THR O O 13.246 1.500 1.573 1.00 . A A . 33 THR O 1 1
5 4248 1 1 33 THR OG1 O 12.065 4.802 2.318 1.00 . A A . 33 THR OG1 1 1
5 4249 1 1 34 SER C C 9.686 -0.404 2.278 1.00 . A A . 34 SER C 1 1
5 4250 1 1 34 SER CA C 11.119 -0.056 2.379 1.00 . A A . 34 SER CA 1 1
5 4251 1 1 34 SER CB C 11.586 -0.129 3.846 1.00 . A A . 34 SER CB 1 1
5 4252 1 1 34 SER H H 10.083 1.555 1.715 1.00 . A A . 34 SER H 1 1
5 4253 1 1 34 SER HA H 11.689 -0.696 1.716 1.00 . A A . 34 SER HA 1 1
5 4254 1 1 34 SER HB2 H 11.007 0.584 4.471 1.00 . A A . 34 SER HB2 1 1
5 4255 1 1 34 SER HB3 H 11.449 -1.155 4.250 1.00 . A A . 34 SER HB3 1 1
5 4256 1 1 34 SER HG H 13.156 0.744 3.125 1.00 . A A . 34 SER HG 1 1
5 4257 1 1 34 SER N N 11.041 1.262 1.843 1.00 . A A . 34 SER N 1 1
5 4258 1 1 34 SER O O 8.863 0.498 2.098 1.00 . A A . 34 SER O 1 1
5 4259 1 1 34 SER OG O 12.966 0.207 3.919 1.00 . A A . 34 SER OG 1 1
5 4260 1 1 35 GLY C C 8.135 -3.437 2.949 1.00 . A A . 35 GLY C 1 1
5 4261 1 1 35 GLY CA C 8.016 -2.132 2.284 1.00 . A A . 35 GLY CA 1 1
5 4262 1 1 35 GLY H H 9.954 -2.476 2.631 1.00 . A A . 35 GLY H 1 1
5 4263 1 1 35 GLY HA2 H 7.375 -1.495 2.873 1.00 . A A . 35 GLY HA2 1 1
5 4264 1 1 35 GLY HA3 H 7.754 -2.252 1.242 1.00 . A A . 35 GLY HA3 1 1
5 4265 1 1 35 GLY N N 9.357 -1.698 2.393 1.00 . A A . 35 GLY N 1 1
5 4266 1 1 35 GLY O O 9.246 -3.863 3.270 1.00 . A A . 35 GLY O 1 1
5 4267 1 1 36 HIS C C 5.509 -5.664 3.355 1.00 . A A . 36 HIS C 1 1
5 4268 1 1 36 HIS CA C 6.865 -5.320 3.867 1.00 . A A . 36 HIS CA 1 1
5 4269 1 1 36 HIS CB C 6.850 -5.232 5.417 1.00 . A A . 36 HIS CB 1 1
5 4270 1 1 36 HIS CD2 C 9.313 -5.371 6.196 1.00 . A A . 36 HIS CD2 1 1
5 4271 1 1 36 HIS CE1 C 9.587 -3.288 6.796 1.00 . A A . 36 HIS CE1 1 1
5 4272 1 1 36 HIS CG C 8.143 -4.721 5.993 1.00 . A A . 36 HIS CG 1 1
5 4273 1 1 36 HIS H H 6.108 -3.809 2.762 1.00 . A A . 36 HIS H 1 1
5 4274 1 1 36 HIS HA H 7.598 -6.020 3.489 1.00 . A A . 36 HIS HA 1 1
5 4275 1 1 36 HIS HB2 H 6.020 -4.577 5.758 1.00 . A A . 36 HIS HB2 1 1
5 4276 1 1 36 HIS HB3 H 6.682 -6.247 5.837 1.00 . A A . 36 HIS HB3 1 1
5 4277 1 1 36 HIS HD1 H 7.651 -2.688 6.336 1.00 . A A . 36 HIS HD1 1 1
5 4278 1 1 36 HIS HD2 H 9.578 -6.407 6.013 1.00 . A A . 36 HIS HD2 1 1
5 4279 1 1 36 HIS HE1 H 10.032 -2.383 7.156 1.00 . A A . 36 HIS HE1 1 1
5 4280 1 1 36 HIS HE2 H 11.155 -4.646 6.939 1.00 . A A . 36 HIS HE2 1 1
5 4281 1 1 36 HIS N N 6.988 -4.077 3.183 1.00 . A A . 36 HIS N 1 1
5 4282 1 1 36 HIS ND1 N 8.336 -3.419 6.374 1.00 . A A . 36 HIS ND1 1 1
5 4283 1 1 36 HIS NE2 N 10.202 -4.458 6.696 1.00 . A A . 36 HIS NE2 1 1
5 4284 1 1 36 HIS O O 5.021 -4.997 2.439 1.00 . A A . 36 HIS O 1 1
5 4285 1 1 37 CYS C C 3.100 -7.683 4.783 1.00 . A A . 37 CYS C 1 1
5 4286 1 1 37 CYS CA C 3.544 -7.092 3.499 1.00 . A A . 37 CYS CA 1 1
5 4287 1 1 37 CYS CB C 3.533 -8.196 2.412 1.00 . A A . 37 CYS CB 1 1
5 4288 1 1 37 CYS H H 5.076 -7.120 4.795 1.00 . A A . 37 CYS H 1 1
5 4289 1 1 37 CYS HA H 2.929 -6.236 3.250 1.00 . A A . 37 CYS HA 1 1
5 4290 1 1 37 CYS HB2 H 4.124 -9.070 2.763 1.00 . A A . 37 CYS HB2 1 1
5 4291 1 1 37 CYS HB3 H 2.488 -8.538 2.244 1.00 . A A . 37 CYS HB3 1 1
5 4292 1 1 37 CYS N N 4.837 -6.670 3.926 1.00 . A A . 37 CYS N 1 1
5 4293 1 1 37 CYS O O 3.892 -7.736 5.727 1.00 . A A . 37 CYS O 1 1
5 4294 1 1 37 CYS SG S 4.232 -7.607 0.842 1.00 . A A . 37 CYS SG 1 1
5 4295 1 1 38 GLY C C -0.037 -8.953 5.544 1.00 . A A . 38 GLY C 1 1
5 4296 1 1 38 GLY CA C 1.328 -8.709 6.050 1.00 . A A . 38 GLY CA 1 1
5 4297 1 1 38 GLY H H 1.150 -8.157 4.129 1.00 . A A . 38 GLY H 1 1
5 4298 1 1 38 GLY HA2 H 1.828 -9.641 6.267 1.00 . A A . 38 GLY HA2 1 1
5 4299 1 1 38 GLY HA3 H 1.319 -7.958 6.828 1.00 . A A . 38 GLY HA3 1 1
5 4300 1 1 38 GLY N N 1.853 -8.150 4.855 1.00 . A A . 38 GLY N 1 1
5 4301 1 1 38 GLY O O -0.269 -8.817 4.338 1.00 . A A . 38 GLY O 1 1
5 4302 1 1 39 PHE C C -2.947 -8.208 6.755 1.00 . A A . 39 PHE C 1 1
5 4303 1 1 39 PHE CA C -2.357 -9.407 6.085 1.00 . A A . 39 PHE CA 1 1
5 4304 1 1 39 PHE CB C -2.993 -10.730 6.600 1.00 . A A . 39 PHE CB 1 1
5 4305 1 1 39 PHE CD1 C -4.066 -11.395 4.410 1.00 . A A . 39 PHE CD1 1 1
5 4306 1 1 39 PHE CD2 C -5.467 -11.243 6.375 1.00 . A A . 39 PHE CD2 1 1
5 4307 1 1 39 PHE CE1 C -5.178 -11.761 3.642 1.00 . A A . 39 PHE CE1 1 1
5 4308 1 1 39 PHE CE2 C -6.584 -11.591 5.604 1.00 . A A . 39 PHE CE2 1 1
5 4309 1 1 39 PHE CG C -4.198 -11.128 5.784 1.00 . A A . 39 PHE CG 1 1
5 4310 1 1 39 PHE CZ C -6.440 -11.856 4.238 1.00 . A A . 39 PHE CZ 1 1
5 4311 1 1 39 PHE H H -0.795 -9.302 7.422 1.00 . A A . 39 PHE H 1 1
5 4312 1 1 39 PHE HA H -2.475 -9.304 5.014 1.00 . A A . 39 PHE HA 1 1
5 4313 1 1 39 PHE HB2 H -2.256 -11.554 6.487 1.00 . A A . 39 PHE HB2 1 1
5 4314 1 1 39 PHE HB3 H -3.272 -10.657 7.672 1.00 . A A . 39 PHE HB3 1 1
5 4315 1 1 39 PHE HD1 H -3.099 -11.319 3.935 1.00 . A A . 39 PHE HD1 1 1
5 4316 1 1 39 PHE HD2 H -5.600 -11.034 7.427 1.00 . A A . 39 PHE HD2 1 1
5 4317 1 1 39 PHE HE1 H -5.059 -11.949 2.586 1.00 . A A . 39 PHE HE1 1 1
5 4318 1 1 39 PHE HE2 H -7.557 -11.637 6.066 1.00 . A A . 39 PHE HE2 1 1
5 4319 1 1 39 PHE HZ H -7.303 -12.130 3.648 1.00 . A A . 39 PHE HZ 1 1
5 4320 1 1 39 PHE N N -0.975 -9.288 6.441 1.00 . A A . 39 PHE N 1 1
5 4321 1 1 39 PHE O O -2.258 -7.495 7.492 1.00 . A A . 39 PHE O 1 1
5 4322 1 1 40 LYS C C -6.305 -7.486 6.903 1.00 . A A . 40 LYS C 1 1
5 4323 1 1 40 LYS CA C -4.956 -6.889 7.115 1.00 . A A . 40 LYS CA 1 1
5 4324 1 1 40 LYS CB C -4.819 -5.541 6.368 1.00 . A A . 40 LYS CB 1 1
5 4325 1 1 40 LYS CD C -5.143 -2.990 6.422 1.00 . A A . 40 LYS CD 1 1
5 4326 1 1 40 LYS CE C -6.155 -2.856 5.276 1.00 . A A . 40 LYS CE 1 1
5 4327 1 1 40 LYS CG C -5.235 -4.316 7.198 1.00 . A A . 40 LYS CG 1 1
5 4328 1 1 40 LYS H H -4.864 -8.515 5.955 1.00 . A A . 40 LYS H 1 1
5 4329 1 1 40 LYS HA H -4.711 -6.835 8.167 1.00 . A A . 40 LYS HA 1 1
5 4330 1 1 40 LYS HB2 H -3.745 -5.403 6.108 1.00 . A A . 40 LYS HB2 1 1
5 4331 1 1 40 LYS HB3 H -5.381 -5.586 5.411 1.00 . A A . 40 LYS HB3 1 1
5 4332 1 1 40 LYS HD2 H -5.291 -2.148 7.135 1.00 . A A . 40 LYS HD2 1 1
5 4333 1 1 40 LYS HD3 H -4.113 -2.896 6.010 1.00 . A A . 40 LYS HD3 1 1
5 4334 1 1 40 LYS HE2 H -6.019 -1.886 4.758 1.00 . A A . 40 LYS HE2 1 1
5 4335 1 1 40 LYS HE3 H -6.034 -3.673 4.535 1.00 . A A . 40 LYS HE3 1 1
5 4336 1 1 40 LYS HG2 H -6.269 -4.438 7.579 1.00 . A A . 40 LYS HG2 1 1
5 4337 1 1 40 LYS HG3 H -4.557 -4.251 8.078 1.00 . A A . 40 LYS HG3 1 1
5 4338 1 1 40 LYS HZ1 H -8.208 -2.818 4.971 1.00 . A A . 40 LYS HZ1 1 1
5 4339 1 1 40 LYS HZ2 H -7.715 -2.118 6.436 1.00 . A A . 40 LYS HZ2 1 1
5 4340 1 1 40 LYS HZ3 H -7.719 -3.803 6.267 1.00 . A A . 40 LYS HZ3 1 1
5 4341 1 1 40 LYS N N -4.233 -7.947 6.504 1.00 . A A . 40 LYS N 1 1
5 4342 1 1 40 LYS NZ N -7.551 -2.902 5.773 1.00 . A A . 40 LYS NZ 1 1
5 4343 1 1 40 LYS O O -6.431 -8.397 6.085 1.00 . A A . 40 LYS O 1 1
5 4344 1 1 41 VAL C C -9.325 -6.162 7.246 1.00 . A A . 41 VAL C 1 1
5 4345 1 1 41 VAL CA C -8.676 -7.485 7.447 1.00 . A A . 41 VAL CA 1 1
5 4346 1 1 41 VAL CB C -9.273 -8.231 8.639 1.00 . A A . 41 VAL CB 1 1
5 4347 1 1 41 VAL CG1 C -9.919 -9.524 8.102 1.00 . A A . 41 VAL CG1 1 1
5 4348 1 1 41 VAL CG2 C -8.187 -8.533 9.696 1.00 . A A . 41 VAL CG2 1 1
5 4349 1 1 41 VAL H H -7.312 -6.171 8.153 1.00 . A A . 41 VAL H 1 1
5 4350 1 1 41 VAL HA H -8.760 -8.060 6.533 1.00 . A A . 41 VAL HA 1 1
5 4351 1 1 41 VAL HB H -10.068 -7.630 9.139 1.00 . A A . 41 VAL HB 1 1
5 4352 1 1 41 VAL HG11 H -10.718 -9.291 7.369 1.00 . A A . 41 VAL HG11 1 1
5 4353 1 1 41 VAL HG12 H -10.368 -10.105 8.936 1.00 . A A . 41 VAL HG12 1 1
5 4354 1 1 41 VAL HG13 H -9.156 -10.160 7.605 1.00 . A A . 41 VAL HG13 1 1
5 4355 1 1 41 VAL HG21 H -7.362 -9.133 9.256 1.00 . A A . 41 VAL HG21 1 1
5 4356 1 1 41 VAL HG22 H -8.627 -9.114 10.534 1.00 . A A . 41 VAL HG22 1 1
5 4357 1 1 41 VAL HG23 H -7.769 -7.595 10.118 1.00 . A A . 41 VAL HG23 1 1
5 4358 1 1 41 VAL N N -7.337 -7.015 7.617 1.00 . A A . 41 VAL N 1 1
5 4359 1 1 41 VAL O O -8.735 -5.140 7.598 1.00 . A A . 41 VAL O 1 1
5 4360 1 1 42 GLY C C -11.001 -4.935 4.687 1.00 . A A . 42 GLY C 1 1
5 4361 1 1 42 GLY CA C -11.142 -4.930 6.170 1.00 . A A . 42 GLY CA 1 1
5 4362 1 1 42 GLY H H -10.977 -6.985 6.346 1.00 . A A . 42 GLY H 1 1
5 4363 1 1 42 GLY HA2 H -12.191 -4.988 6.421 1.00 . A A . 42 GLY HA2 1 1
5 4364 1 1 42 GLY HA3 H -10.643 -4.060 6.575 1.00 . A A . 42 GLY HA3 1 1
5 4365 1 1 42 GLY N N -10.510 -6.146 6.612 1.00 . A A . 42 GLY N 1 1
5 4366 1 1 42 GLY O O -11.943 -4.642 3.958 1.00 . A A . 42 GLY O 1 1
5 4367 1 1 43 HIS C C -9.155 -6.864 2.592 1.00 . A A . 43 HIS C 1 1
5 4368 1 1 43 HIS CA C -9.538 -5.429 2.791 1.00 . A A . 43 HIS CA 1 1
5 4369 1 1 43 HIS CB C -8.429 -4.492 2.274 1.00 . A A . 43 HIS CB 1 1
5 4370 1 1 43 HIS CD2 C -8.517 -1.920 2.693 1.00 . A A . 43 HIS CD2 1 1
5 4371 1 1 43 HIS CE1 C -9.871 -1.393 1.060 1.00 . A A . 43 HIS CE1 1 1
5 4372 1 1 43 HIS CG C -8.875 -3.064 2.061 1.00 . A A . 43 HIS CG 1 1
5 4373 1 1 43 HIS H H -9.070 -5.591 4.814 1.00 . A A . 43 HIS H 1 1
5 4374 1 1 43 HIS HA H -10.443 -5.260 2.221 1.00 . A A . 43 HIS HA 1 1
5 4375 1 1 43 HIS HB2 H -7.565 -4.504 2.972 1.00 . A A . 43 HIS HB2 1 1
5 4376 1 1 43 HIS HB3 H -8.076 -4.857 1.285 1.00 . A A . 43 HIS HB3 1 1
5 4377 1 1 43 HIS HD1 H -10.144 -3.339 0.386 1.00 . A A . 43 HIS HD1 1 1
5 4378 1 1 43 HIS HD2 H -7.855 -1.755 3.533 1.00 . A A . 43 HIS HD2 1 1
5 4379 1 1 43 HIS HE1 H -10.454 -0.819 0.368 1.00 . A A . 43 HIS HE1 1 1
5 4380 1 1 43 HIS HE2 H -9.076 0.084 2.279 1.00 . A A . 43 HIS HE2 1 1
5 4381 1 1 43 HIS N N -9.796 -5.295 4.198 1.00 . A A . 43 HIS N 1 1
5 4382 1 1 43 HIS ND1 N -9.722 -2.712 1.043 1.00 . A A . 43 HIS ND1 1 1
5 4383 1 1 43 HIS NE2 N -9.150 -0.889 2.051 1.00 . A A . 43 HIS NE2 1 1
5 4384 1 1 43 HIS O O -10.001 -7.680 2.241 1.00 . A A . 43 HIS O 1 1
5 4385 1 1 44 GLY C C -5.991 -8.320 2.426 1.00 . A A . 44 GLY C 1 1
5 4386 1 1 44 GLY CA C -7.444 -8.566 2.533 1.00 . A A . 44 GLY CA 1 1
5 4387 1 1 44 GLY H H -7.115 -6.660 3.102 1.00 . A A . 44 GLY H 1 1
5 4388 1 1 44 GLY HA2 H -7.650 -9.197 3.384 1.00 . A A . 44 GLY HA2 1 1
5 4389 1 1 44 GLY HA3 H -7.842 -8.893 1.579 1.00 . A A . 44 GLY HA3 1 1
5 4390 1 1 44 GLY N N -7.884 -7.240 2.816 1.00 . A A . 44 GLY N 1 1
5 4391 1 1 44 GLY O O -5.496 -7.389 3.066 1.00 . A A . 44 GLY O 1 1
5 4392 1 1 45 LEU C C -3.562 -7.728 0.710 1.00 . A A . 45 LEU C 1 1
5 4393 1 1 45 LEU CA C -3.882 -9.070 1.307 1.00 . A A . 45 LEU CA 1 1
5 4394 1 1 45 LEU CB C -3.488 -10.210 0.329 1.00 . A A . 45 LEU CB 1 1
5 4395 1 1 45 LEU CD1 C -1.048 -10.586 1.113 1.00 . A A . 45 LEU CD1 1 1
5 4396 1 1 45 LEU CD2 C -1.848 -11.466 -1.121 1.00 . A A . 45 LEU CD2 1 1
5 4397 1 1 45 LEU CG C -2.000 -10.342 -0.075 1.00 . A A . 45 LEU CG 1 1
5 4398 1 1 45 LEU H H -5.787 -9.798 1.035 1.00 . A A . 45 LEU H 1 1
5 4399 1 1 45 LEU HA H -3.372 -9.177 2.253 1.00 . A A . 45 LEU HA 1 1
5 4400 1 1 45 LEU HB2 H -3.795 -11.177 0.784 1.00 . A A . 45 LEU HB2 1 1
5 4401 1 1 45 LEU HB3 H -4.083 -10.082 -0.603 1.00 . A A . 45 LEU HB3 1 1
5 4402 1 1 45 LEU HD11 H -1.062 -9.735 1.825 1.00 . A A . 45 LEU HD11 1 1
5 4403 1 1 45 LEU HD12 H -0.006 -10.708 0.747 1.00 . A A . 45 LEU HD12 1 1
5 4404 1 1 45 LEU HD13 H -1.331 -11.510 1.658 1.00 . A A . 45 LEU HD13 1 1
5 4405 1 1 45 LEU HD21 H -0.790 -11.560 -1.438 1.00 . A A . 45 LEU HD21 1 1
5 4406 1 1 45 LEU HD22 H -2.462 -11.250 -2.022 1.00 . A A . 45 LEU HD22 1 1
5 4407 1 1 45 LEU HD23 H -2.173 -12.441 -0.700 1.00 . A A . 45 LEU HD23 1 1
5 4408 1 1 45 LEU HG H -1.686 -9.396 -0.571 1.00 . A A . 45 LEU HG 1 1
5 4409 1 1 45 LEU N N -5.304 -9.113 1.570 1.00 . A A . 45 LEU N 1 1
5 4410 1 1 45 LEU O O -4.259 -7.257 -0.186 1.00 . A A . 45 LEU O 1 1
5 4411 1 1 46 ALA C C -0.840 -5.634 1.124 1.00 . A A . 46 ALA C 1 1
5 4412 1 1 46 ALA CA C -2.320 -5.655 1.046 1.00 . A A . 46 ALA CA 1 1
5 4413 1 1 46 ALA CB C -2.924 -4.824 2.192 1.00 . A A . 46 ALA CB 1 1
5 4414 1 1 46 ALA H H -1.769 -7.453 1.762 1.00 . A A . 46 ALA H 1 1
5 4415 1 1 46 ALA HA H -2.656 -5.349 0.065 1.00 . A A . 46 ALA HA 1 1
5 4416 1 1 46 ALA HB1 H -4.023 -4.985 2.208 1.00 . A A . 46 ALA HB1 1 1
5 4417 1 1 46 ALA HB2 H -2.723 -3.741 2.059 1.00 . A A . 46 ALA HB2 1 1
5 4418 1 1 46 ALA HB3 H -2.531 -5.165 3.173 1.00 . A A . 46 ALA HB3 1 1
5 4419 1 1 46 ALA N N -2.530 -7.053 1.238 1.00 . A A . 46 ALA N 1 1
5 4420 1 1 46 ALA O O -0.261 -6.687 1.402 1.00 . A A . 46 ALA O 1 1
5 4421 1 1 47 CYS C C 1.565 -3.402 1.911 1.00 . A A . 47 CYS C 1 1
5 4422 1 1 47 CYS CA C 1.279 -4.506 0.945 1.00 . A A . 47 CYS CA 1 1
5 4423 1 1 47 CYS CB C 1.898 -4.334 -0.474 1.00 . A A . 47 CYS CB 1 1
5 4424 1 1 47 CYS H H -0.585 -3.560 0.808 1.00 . A A . 47 CYS H 1 1
5 4425 1 1 47 CYS HA H 1.650 -5.421 1.383 1.00 . A A . 47 CYS HA 1 1
5 4426 1 1 47 CYS HB2 H 1.525 -5.172 -1.102 1.00 . A A . 47 CYS HB2 1 1
5 4427 1 1 47 CYS HB3 H 1.500 -3.406 -0.927 1.00 . A A . 47 CYS HB3 1 1
5 4428 1 1 47 CYS N N -0.172 -4.481 0.905 1.00 . A A . 47 CYS N 1 1
5 4429 1 1 47 CYS O O 0.634 -2.682 2.256 1.00 . A A . 47 CYS O 1 1
5 4430 1 1 47 CYS SG S 3.719 -4.325 -0.573 1.00 . A A . 47 CYS SG 1 1
5 4431 1 1 48 TRP C C 4.219 -1.444 2.599 1.00 . A A . 48 TRP C 1 1
5 4432 1 1 48 TRP CA C 3.165 -2.189 3.338 1.00 . A A . 48 TRP CA 1 1
5 4433 1 1 48 TRP CB C 3.713 -2.711 4.707 1.00 . A A . 48 TRP CB 1 1
5 4434 1 1 48 TRP CD1 C 5.441 -1.072 5.788 1.00 . A A . 48 TRP CD1 1 1
5 4435 1 1 48 TRP CD2 C 3.465 -1.177 6.845 1.00 . A A . 48 TRP CD2 1 1
5 4436 1 1 48 TRP CE2 C 4.285 -0.233 7.504 1.00 . A A . 48 TRP CE2 1 1
5 4437 1 1 48 TRP CE3 C 2.187 -1.459 7.307 1.00 . A A . 48 TRP CE3 1 1
5 4438 1 1 48 TRP CG C 4.217 -1.680 5.725 1.00 . A A . 48 TRP CG 1 1
5 4439 1 1 48 TRP CH2 C 2.535 0.173 9.089 1.00 . A A . 48 TRP CH2 1 1
5 4440 1 1 48 TRP CZ2 C 3.830 0.451 8.627 1.00 . A A . 48 TRP CZ2 1 1
5 4441 1 1 48 TRP CZ3 C 1.727 -0.773 8.441 1.00 . A A . 48 TRP CZ3 1 1
5 4442 1 1 48 TRP H H 3.595 -3.800 2.110 1.00 . A A . 48 TRP H 1 1
5 4443 1 1 48 TRP HA H 2.336 -1.524 3.498 1.00 . A A . 48 TRP HA 1 1
5 4444 1 1 48 TRP HB2 H 2.909 -3.307 5.193 1.00 . A A . 48 TRP HB2 1 1
5 4445 1 1 48 TRP HB3 H 4.557 -3.396 4.503 1.00 . A A . 48 TRP HB3 1 1
5 4446 1 1 48 TRP HD1 H 6.242 -1.246 5.089 1.00 . A A . 48 TRP HD1 1 1
5 4447 1 1 48 TRP HE1 H 6.207 0.478 7.043 1.00 . A A . 48 TRP HE1 1 1
5 4448 1 1 48 TRP HE3 H 1.551 -2.177 6.813 1.00 . A A . 48 TRP HE3 1 1
5 4449 1 1 48 TRP HH2 H 2.160 0.686 9.963 1.00 . A A . 48 TRP HH2 1 1
5 4450 1 1 48 TRP HZ2 H 4.441 1.175 9.144 1.00 . A A . 48 TRP HZ2 1 1
5 4451 1 1 48 TRP HZ3 H 0.736 -0.972 8.819 1.00 . A A . 48 TRP HZ3 1 1
5 4452 1 1 48 TRP N N 2.809 -3.241 2.413 1.00 . A A . 48 TRP N 1 1
5 4453 1 1 48 TRP NE1 N 5.487 -0.182 6.839 1.00 . A A . 48 TRP NE1 1 1
5 4454 1 1 48 TRP O O 4.941 -2.044 1.803 1.00 . A A . 48 TRP O 1 1
5 4455 1 1 49 CYS C C 5.707 1.553 3.459 1.00 . A A . 49 CYS C 1 1
5 4456 1 1 49 CYS CA C 5.405 0.662 2.313 1.00 . A A . 49 CYS CA 1 1
5 4457 1 1 49 CYS CB C 5.033 1.517 1.092 1.00 . A A . 49 CYS CB 1 1
5 4458 1 1 49 CYS H H 3.814 0.378 3.551 1.00 . A A . 49 CYS H 1 1
5 4459 1 1 49 CYS HA H 6.270 0.052 2.105 1.00 . A A . 49 CYS HA 1 1
5 4460 1 1 49 CYS HB2 H 4.014 1.929 1.246 1.00 . A A . 49 CYS HB2 1 1
5 4461 1 1 49 CYS HB3 H 5.741 2.366 0.993 1.00 . A A . 49 CYS HB3 1 1
5 4462 1 1 49 CYS N N 4.337 -0.124 2.847 1.00 . A A . 49 CYS N 1 1
5 4463 1 1 49 CYS O O 4.814 1.853 4.250 1.00 . A A . 49 CYS O 1 1
5 4464 1 1 49 CYS SG S 5.098 0.562 -0.445 1.00 . A A . 49 CYS SG 1 1
5 4465 1 1 50 ASN C C 8.012 3.972 3.966 1.00 . A A . 50 ASN C 1 1
5 4466 1 1 50 ASN CA C 7.440 2.783 4.665 1.00 . A A . 50 ASN CA 1 1
5 4467 1 1 50 ASN CB C 8.557 2.098 5.503 1.00 . A A . 50 ASN CB 1 1
5 4468 1 1 50 ASN CG C 8.301 2.300 7.001 1.00 . A A . 50 ASN CG 1 1
5 4469 1 1 50 ASN H H 7.696 1.700 2.922 1.00 . A A . 50 ASN H 1 1
5 4470 1 1 50 ASN HA H 6.601 3.084 5.281 1.00 . A A . 50 ASN HA 1 1
5 4471 1 1 50 ASN HB2 H 8.512 1.003 5.316 1.00 . A A . 50 ASN HB2 1 1
5 4472 1 1 50 ASN HB3 H 9.572 2.440 5.216 1.00 . A A . 50 ASN HB3 1 1
5 4473 1 1 50 ASN HD21 H 9.876 3.607 7.222 1.00 . A A . 50 ASN HD21 1 1
5 4474 1 1 50 ASN HD22 H 8.972 3.288 8.665 1.00 . A A . 50 ASN HD22 1 1
5 4475 1 1 50 ASN N N 6.982 1.959 3.586 1.00 . A A . 50 ASN N 1 1
5 4476 1 1 50 ASN ND2 N 9.135 3.128 7.692 1.00 . A A . 50 ASN ND2 1 1
5 4477 1 1 50 ASN O O 8.807 3.806 3.040 1.00 . A A . 50 ASN O 1 1
5 4478 1 1 50 ASN OD1 O 7.358 1.695 7.526 1.00 . A A . 50 ASN OD1 1 1
5 4479 1 1 51 ALA C C 7.559 6.775 2.586 1.00 . A A . 51 ALA C 1 1
5 4480 1 1 51 ALA CA C 8.080 6.466 3.956 1.00 . A A . 51 ALA CA 1 1
5 4481 1 1 51 ALA CB C 9.604 6.681 4.029 1.00 . A A . 51 ALA CB 1 1
5 4482 1 1 51 ALA H H 6.919 5.261 5.129 1.00 . A A . 51 ALA H 1 1
5 4483 1 1 51 ALA HA H 7.631 7.181 4.629 1.00 . A A . 51 ALA HA 1 1
5 4484 1 1 51 ALA HB1 H 9.976 6.465 5.051 1.00 . A A . 51 ALA HB1 1 1
5 4485 1 1 51 ALA HB2 H 9.861 7.728 3.768 1.00 . A A . 51 ALA HB2 1 1
5 4486 1 1 51 ALA HB3 H 10.122 6.013 3.310 1.00 . A A . 51 ALA HB3 1 1
5 4487 1 1 51 ALA N N 7.609 5.183 4.410 1.00 . A A . 51 ALA N 1 1
5 4488 1 1 51 ALA O O 8.324 7.097 1.680 1.00 . A A . 51 ALA O 1 1
5 4489 1 1 52 LEU C C 5.260 8.591 1.427 1.00 . A A . 52 LEU C 1 1
5 4490 1 1 52 LEU CA C 5.570 7.143 1.202 1.00 . A A . 52 LEU CA 1 1
5 4491 1 1 52 LEU CB C 4.213 6.456 0.894 1.00 . A A . 52 LEU CB 1 1
5 4492 1 1 52 LEU CD1 C 2.997 4.305 0.344 1.00 . A A . 52 LEU CD1 1 1
5 4493 1 1 52 LEU CD2 C 4.860 5.059 -1.166 1.00 . A A . 52 LEU CD2 1 1
5 4494 1 1 52 LEU CG C 4.343 5.043 0.284 1.00 . A A . 52 LEU CG 1 1
5 4495 1 1 52 LEU H H 5.621 6.545 3.216 1.00 . A A . 52 LEU H 1 1
5 4496 1 1 52 LEU HA H 6.240 7.015 0.367 1.00 . A A . 52 LEU HA 1 1
5 4497 1 1 52 LEU HB2 H 3.619 6.403 1.833 1.00 . A A . 52 LEU HB2 1 1
5 4498 1 1 52 LEU HB3 H 3.634 7.075 0.172 1.00 . A A . 52 LEU HB3 1 1
5 4499 1 1 52 LEU HD11 H 2.209 4.907 -0.155 1.00 . A A . 52 LEU HD11 1 1
5 4500 1 1 52 LEU HD12 H 2.703 4.125 1.400 1.00 . A A . 52 LEU HD12 1 1
5 4501 1 1 52 LEU HD13 H 3.072 3.328 -0.177 1.00 . A A . 52 LEU HD13 1 1
5 4502 1 1 52 LEU HD21 H 5.766 5.689 -1.263 1.00 . A A . 52 LEU HD21 1 1
5 4503 1 1 52 LEU HD22 H 4.099 5.453 -1.867 1.00 . A A . 52 LEU HD22 1 1
5 4504 1 1 52 LEU HD23 H 5.123 4.031 -1.495 1.00 . A A . 52 LEU HD23 1 1
5 4505 1 1 52 LEU HG H 5.081 4.481 0.902 1.00 . A A . 52 LEU HG 1 1
5 4506 1 1 52 LEU N N 6.216 6.721 2.427 1.00 . A A . 52 LEU N 1 1
5 4507 1 1 52 LEU O O 4.729 8.896 2.495 1.00 . A A . 52 LEU O 1 1
5 4508 1 1 53 PRO C C 3.626 11.020 0.550 1.00 . A A . 53 PRO C 1 1
5 4509 1 1 53 PRO CA C 5.122 10.906 0.694 1.00 . A A . 53 PRO CA 1 1
5 4510 1 1 53 PRO CB C 5.836 11.681 -0.432 1.00 . A A . 53 PRO CB 1 1
5 4511 1 1 53 PRO CD C 6.295 9.329 -0.700 1.00 . A A . 53 PRO CD 1 1
5 4512 1 1 53 PRO CG C 6.878 10.708 -1.006 1.00 . A A . 53 PRO CG 1 1
5 4513 1 1 53 PRO HA H 5.411 11.241 1.680 1.00 . A A . 53 PRO HA 1 1
5 4514 1 1 53 PRO HB2 H 5.135 11.967 -1.243 1.00 . A A . 53 PRO HB2 1 1
5 4515 1 1 53 PRO HB3 H 6.317 12.602 -0.042 1.00 . A A . 53 PRO HB3 1 1
5 4516 1 1 53 PRO HD2 H 5.597 8.977 -1.485 1.00 . A A . 53 PRO HD2 1 1
5 4517 1 1 53 PRO HD3 H 7.107 8.585 -0.577 1.00 . A A . 53 PRO HD3 1 1
5 4518 1 1 53 PRO HG2 H 7.048 10.866 -2.090 1.00 . A A . 53 PRO HG2 1 1
5 4519 1 1 53 PRO HG3 H 7.839 10.827 -0.459 1.00 . A A . 53 PRO HG3 1 1
5 4520 1 1 53 PRO N N 5.532 9.527 0.528 1.00 . A A . 53 PRO N 1 1
5 4521 1 1 53 PRO O O 2.949 10.063 0.178 1.00 . A A . 53 PRO O 1 1
5 4522 1 1 54 ASP C C 0.997 12.634 -0.387 1.00 . A A . 54 ASP C 1 1
5 4523 1 1 54 ASP CA C 1.645 12.358 0.946 1.00 . A A . 54 ASP CA 1 1
5 4524 1 1 54 ASP CB C 1.278 13.508 1.906 1.00 . A A . 54 ASP CB 1 1
5 4525 1 1 54 ASP CG C 2.008 13.356 3.247 1.00 . A A . 54 ASP CG 1 1
5 4526 1 1 54 ASP H H 3.619 12.972 1.147 1.00 . A A . 54 ASP H 1 1
5 4527 1 1 54 ASP HA H 1.227 11.441 1.335 1.00 . A A . 54 ASP HA 1 1
5 4528 1 1 54 ASP HB2 H 1.567 14.471 1.437 1.00 . A A . 54 ASP HB2 1 1
5 4529 1 1 54 ASP HB3 H 0.182 13.484 2.074 1.00 . A A . 54 ASP HB3 1 1
5 4530 1 1 54 ASP N N 3.072 12.203 0.829 1.00 . A A . 54 ASP N 1 1
5 4531 1 1 54 ASP O O -0.097 13.194 -0.450 1.00 . A A . 54 ASP O 1 1
5 4532 1 1 54 ASP OD1 O 3.171 13.835 3.345 1.00 . A A . 54 ASP OD1 1 1
5 4533 1 1 54 ASP OD2 O 1.419 12.760 4.187 1.00 . A A . 54 ASP OD2 1 1
5 4534 1 1 55 ASN C C 0.529 10.959 -3.174 1.00 . A A . 55 ASN C 1 1
5 4535 1 1 55 ASN CA C 1.085 12.310 -2.824 1.00 . A A . 55 ASN CA 1 1
5 4536 1 1 55 ASN CB C 2.107 12.742 -3.921 1.00 . A A . 55 ASN CB 1 1
5 4537 1 1 55 ASN CG C 3.240 11.719 -4.123 1.00 . A A . 55 ASN CG 1 1
5 4538 1 1 55 ASN H H 2.542 11.778 -1.447 1.00 . A A . 55 ASN H 1 1
5 4539 1 1 55 ASN HA H 0.268 13.019 -2.821 1.00 . A A . 55 ASN HA 1 1
5 4540 1 1 55 ASN HB2 H 1.555 12.893 -4.873 1.00 . A A . 55 ASN HB2 1 1
5 4541 1 1 55 ASN HB3 H 2.559 13.714 -3.630 1.00 . A A . 55 ASN HB3 1 1
5 4542 1 1 55 ASN HD21 H 2.906 11.616 -6.151 1.00 . A A . 55 ASN HD21 1 1
5 4543 1 1 55 ASN HD22 H 4.176 10.591 -5.550 1.00 . A A . 55 ASN HD22 1 1
5 4544 1 1 55 ASN N N 1.646 12.226 -1.498 1.00 . A A . 55 ASN N 1 1
5 4545 1 1 55 ASN ND2 N 3.461 11.274 -5.394 1.00 . A A . 55 ASN ND2 1 1
5 4546 1 1 55 ASN O O -0.106 10.800 -4.214 1.00 . A A . 55 ASN O 1 1
5 4547 1 1 55 ASN OD1 O 3.890 11.317 -3.152 1.00 . A A . 55 ASN OD1 1 1
5 4548 1 1 56 VAL C C -0.841 8.432 -1.739 1.00 . A A . 56 VAL C 1 1
5 4549 1 1 56 VAL CA C 0.399 8.589 -2.561 1.00 . A A . 56 VAL CA 1 1
5 4550 1 1 56 VAL CB C 1.479 7.604 -2.122 1.00 . A A . 56 VAL CB 1 1
5 4551 1 1 56 VAL CG1 C 1.221 6.226 -2.770 1.00 . A A . 56 VAL CG1 1 1
5 4552 1 1 56 VAL CG2 C 2.861 8.196 -2.497 1.00 . A A . 56 VAL CG2 1 1
5 4553 1 1 56 VAL H H 1.246 10.100 -1.442 1.00 . A A . 56 VAL H 1 1
5 4554 1 1 56 VAL HA H 0.171 8.462 -3.611 1.00 . A A . 56 VAL HA 1 1
5 4555 1 1 56 VAL HB H 1.468 7.471 -1.016 1.00 . A A . 56 VAL HB 1 1
5 4556 1 1 56 VAL HG11 H 2.029 5.516 -2.496 1.00 . A A . 56 VAL HG11 1 1
5 4557 1 1 56 VAL HG12 H 1.190 6.310 -3.877 1.00 . A A . 56 VAL HG12 1 1
5 4558 1 1 56 VAL HG13 H 0.257 5.798 -2.418 1.00 . A A . 56 VAL HG13 1 1
5 4559 1 1 56 VAL HG21 H 3.677 7.486 -2.265 1.00 . A A . 56 VAL HG21 1 1
5 4560 1 1 56 VAL HG22 H 3.089 9.113 -1.915 1.00 . A A . 56 VAL HG22 1 1
5 4561 1 1 56 VAL HG23 H 2.909 8.471 -3.569 1.00 . A A . 56 VAL HG23 1 1
5 4562 1 1 56 VAL N N 0.784 9.948 -2.318 1.00 . A A . 56 VAL N 1 1
5 4563 1 1 56 VAL O O -0.923 8.984 -0.644 1.00 . A A . 56 VAL O 1 1
5 4564 1 1 57 GLY C C -2.897 5.965 -1.205 1.00 . A A . 57 GLY C 1 1
5 4565 1 1 57 GLY CA C -3.037 7.410 -1.472 1.00 . A A . 57 GLY CA 1 1
5 4566 1 1 57 GLY H H -1.744 7.116 -3.042 1.00 . A A . 57 GLY H 1 1
5 4567 1 1 57 GLY HA2 H -3.043 7.959 -0.537 1.00 . A A . 57 GLY HA2 1 1
5 4568 1 1 57 GLY HA3 H -3.892 7.572 -2.106 1.00 . A A . 57 GLY HA3 1 1
5 4569 1 1 57 GLY N N -1.842 7.678 -2.224 1.00 . A A . 57 GLY N 1 1
5 4570 1 1 57 GLY O O -2.303 5.251 -2.013 1.00 . A A . 57 GLY O 1 1
5 4571 1 1 58 ILE C C -4.363 3.803 1.130 1.00 . A A . 58 ILE C 1 1
5 4572 1 1 58 ILE CA C -3.073 4.236 0.510 1.00 . A A . 58 ILE CA 1 1
5 4573 1 1 58 ILE CB C -1.917 4.298 1.502 1.00 . A A . 58 ILE CB 1 1
5 4574 1 1 58 ILE CD1 C -1.028 5.238 3.699 1.00 . A A . 58 ILE CD1 1 1
5 4575 1 1 58 ILE CG1 C -2.094 5.363 2.613 1.00 . A A . 58 ILE CG1 1 1
5 4576 1 1 58 ILE CG2 C -0.621 4.543 0.704 1.00 . A A . 58 ILE CG2 1 1
5 4577 1 1 58 ILE H H -4.005 6.061 0.521 1.00 . A A . 58 ILE H 1 1
5 4578 1 1 58 ILE HA H -2.851 3.526 -0.275 1.00 . A A . 58 ILE HA 1 1
5 4579 1 1 58 ILE HB H -1.806 3.305 1.979 1.00 . A A . 58 ILE HB 1 1
5 4580 1 1 58 ILE HD11 H -1.013 4.202 4.099 1.00 . A A . 58 ILE HD11 1 1
5 4581 1 1 58 ILE HD12 H -1.257 5.933 4.536 1.00 . A A . 58 ILE HD12 1 1
5 4582 1 1 58 ILE HD13 H -0.022 5.484 3.295 1.00 . A A . 58 ILE HD13 1 1
5 4583 1 1 58 ILE HG12 H -2.057 6.382 2.169 1.00 . A A . 58 ILE HG12 1 1
5 4584 1 1 58 ILE HG13 H -3.090 5.249 3.096 1.00 . A A . 58 ILE HG13 1 1
5 4585 1 1 58 ILE HG21 H -0.551 5.604 0.384 1.00 . A A . 58 ILE HG21 1 1
5 4586 1 1 58 ILE HG22 H -0.612 3.909 -0.206 1.00 . A A . 58 ILE HG22 1 1
5 4587 1 1 58 ILE HG23 H 0.265 4.295 1.324 1.00 . A A . 58 ILE HG23 1 1
5 4588 1 1 58 ILE N N -3.382 5.520 -0.038 1.00 . A A . 58 ILE N 1 1
5 4589 1 1 58 ILE O O -5.424 4.147 0.608 1.00 . A A . 58 ILE O 1 1
5 4590 1 1 59 ILE C C -6.026 3.897 3.648 1.00 . A A . 59 ILE C 1 1
5 4591 1 1 59 ILE CA C -5.483 2.652 2.999 1.00 . A A . 59 ILE CA 1 1
5 4592 1 1 59 ILE CB C -5.261 1.582 4.066 1.00 . A A . 59 ILE CB 1 1
5 4593 1 1 59 ILE CD1 C -4.803 -0.322 2.338 1.00 . A A . 59 ILE CD1 1 1
5 4594 1 1 59 ILE CG1 C -4.354 0.430 3.585 1.00 . A A . 59 ILE CG1 1 1
5 4595 1 1 59 ILE CG2 C -6.623 1.041 4.548 1.00 . A A . 59 ILE CG2 1 1
5 4596 1 1 59 ILE H H -3.434 2.772 2.636 1.00 . A A . 59 ILE H 1 1
5 4597 1 1 59 ILE HA H -6.195 2.282 2.275 1.00 . A A . 59 ILE HA 1 1
5 4598 1 1 59 ILE HB H -4.736 2.040 4.940 1.00 . A A . 59 ILE HB 1 1
5 4599 1 1 59 ILE HD11 H -3.933 -0.852 1.882 1.00 . A A . 59 ILE HD11 1 1
5 4600 1 1 59 ILE HD12 H -5.206 0.384 1.588 1.00 . A A . 59 ILE HD12 1 1
5 4601 1 1 59 ILE HD13 H -5.588 -1.067 2.567 1.00 . A A . 59 ILE HD13 1 1
5 4602 1 1 59 ILE HG12 H -3.346 0.846 3.394 1.00 . A A . 59 ILE HG12 1 1
5 4603 1 1 59 ILE HG13 H -4.260 -0.303 4.417 1.00 . A A . 59 ILE HG13 1 1
5 4604 1 1 59 ILE HG21 H -7.213 0.649 3.691 1.00 . A A . 59 ILE HG21 1 1
5 4605 1 1 59 ILE HG22 H -7.199 1.845 5.048 1.00 . A A . 59 ILE HG22 1 1
5 4606 1 1 59 ILE HG23 H -6.475 0.226 5.284 1.00 . A A . 59 ILE HG23 1 1
5 4607 1 1 59 ILE N N -4.311 3.046 2.253 1.00 . A A . 59 ILE N 1 1
5 4608 1 1 59 ILE O O -5.319 4.619 4.347 1.00 . A A . 59 ILE O 1 1
5 4609 1 1 60 VAL C C -9.301 4.966 4.202 1.00 . A A . 60 VAL C 1 1
5 4610 1 1 60 VAL CA C -7.958 5.425 3.649 1.00 . A A . 60 VAL CA 1 1
5 4611 1 1 60 VAL CB C -7.911 6.230 2.344 1.00 . A A . 60 VAL CB 1 1
5 4612 1 1 60 VAL CG1 C -9.265 6.721 1.817 1.00 . A A . 60 VAL CG1 1 1
5 4613 1 1 60 VAL CG2 C -6.871 7.353 2.518 1.00 . A A . 60 VAL CG2 1 1
5 4614 1 1 60 VAL H H -7.844 3.538 2.795 1.00 . A A . 60 VAL H 1 1
5 4615 1 1 60 VAL HA H -7.435 5.941 4.444 1.00 . A A . 60 VAL HA 1 1
5 4616 1 1 60 VAL HB H -7.506 5.564 1.543 1.00 . A A . 60 VAL HB 1 1
5 4617 1 1 60 VAL HG11 H -9.730 7.416 2.545 1.00 . A A . 60 VAL HG11 1 1
5 4618 1 1 60 VAL HG12 H -9.948 5.858 1.668 1.00 . A A . 60 VAL HG12 1 1
5 4619 1 1 60 VAL HG13 H -9.128 7.225 0.840 1.00 . A A . 60 VAL HG13 1 1
5 4620 1 1 60 VAL HG21 H -6.729 7.892 1.557 1.00 . A A . 60 VAL HG21 1 1
5 4621 1 1 60 VAL HG22 H -5.896 6.926 2.838 1.00 . A A . 60 VAL HG22 1 1
5 4622 1 1 60 VAL HG23 H -7.212 8.076 3.288 1.00 . A A . 60 VAL HG23 1 1
5 4623 1 1 60 VAL N N -7.299 4.180 3.359 1.00 . A A . 60 VAL N 1 1
5 4624 1 1 60 VAL O O -10.329 5.646 4.241 1.00 . A A . 60 VAL O 1 1
5 4625 1 1 61 GLU C C -10.917 3.585 6.430 1.00 . A A . 61 GLU C 1 1
5 4626 1 1 61 GLU CA C -10.395 2.949 5.181 1.00 . A A . 61 GLU CA 1 1
5 4627 1 1 61 GLU CB C -10.074 1.451 5.363 1.00 . A A . 61 GLU CB 1 1
5 4628 1 1 61 GLU CD C -10.859 -0.902 5.588 1.00 . A A . 61 GLU CD 1 1
5 4629 1 1 61 GLU CG C -11.305 0.559 5.581 1.00 . A A . 61 GLU CG 1 1
5 4630 1 1 61 GLU H H -8.398 3.267 4.612 1.00 . A A . 61 GLU H 1 1
5 4631 1 1 61 GLU HA H -11.167 3.014 4.436 1.00 . A A . 61 GLU HA 1 1
5 4632 1 1 61 GLU HB2 H -9.593 1.115 4.414 1.00 . A A . 61 GLU HB2 1 1
5 4633 1 1 61 GLU HB3 H -9.351 1.322 6.198 1.00 . A A . 61 GLU HB3 1 1
5 4634 1 1 61 GLU HG2 H -11.804 0.802 6.543 1.00 . A A . 61 GLU HG2 1 1
5 4635 1 1 61 GLU HG3 H -12.030 0.723 4.754 1.00 . A A . 61 GLU HG3 1 1
5 4636 1 1 61 GLU N N -9.280 3.712 4.683 1.00 . A A . 61 GLU N 1 1
5 4637 1 1 61 GLU O O -10.171 3.960 7.332 1.00 . A A . 61 GLU O 1 1
5 4638 1 1 61 GLU OE1 O -10.160 -1.304 6.557 1.00 . A A . 61 GLU OE1 1 1
5 4639 1 1 61 GLU OE2 O -11.201 -1.630 4.620 1.00 . A A . 61 GLU OE2 1 1
5 4640 1 1 62 GLY C C -13.777 5.366 6.026 1.00 . A A . 62 GLY C 1 1
5 4641 1 1 62 GLY CA C -12.856 4.906 7.104 1.00 . A A . 62 GLY CA 1 1
5 4642 1 1 62 GLY H H -12.808 3.459 5.652 1.00 . A A . 62 GLY H 1 1
5 4643 1 1 62 GLY HA2 H -13.417 4.510 7.937 1.00 . A A . 62 GLY HA2 1 1
5 4644 1 1 62 GLY HA3 H -12.135 5.681 7.331 1.00 . A A . 62 GLY HA3 1 1
5 4645 1 1 62 GLY N N -12.234 3.825 6.398 1.00 . A A . 62 GLY N 1 1
5 4646 1 1 62 GLY O O -14.977 5.515 6.230 1.00 . A A . 62 GLY O 1 1
5 4647 1 1 63 GLU C C -13.828 4.027 3.112 1.00 . A A . 63 GLU C 1 1
5 4648 1 1 63 GLU CA C -13.945 5.473 3.564 1.00 . A A . 63 GLU CA 1 1
5 4649 1 1 63 GLU CB C -13.361 6.484 2.534 1.00 . A A . 63 GLU CB 1 1
5 4650 1 1 63 GLU CD C -15.588 7.485 1.869 1.00 . A A . 63 GLU CD 1 1
5 4651 1 1 63 GLU CG C -14.277 6.889 1.357 1.00 . A A . 63 GLU CG 1 1
5 4652 1 1 63 GLU H H -12.207 5.472 4.693 1.00 . A A . 63 GLU H 1 1
5 4653 1 1 63 GLU HA H -14.983 5.697 3.773 1.00 . A A . 63 GLU HA 1 1
5 4654 1 1 63 GLU HB2 H -13.129 7.421 3.090 1.00 . A A . 63 GLU HB2 1 1
5 4655 1 1 63 GLU HB3 H -12.395 6.107 2.136 1.00 . A A . 63 GLU HB3 1 1
5 4656 1 1 63 GLU HG2 H -13.755 7.651 0.741 1.00 . A A . 63 GLU HG2 1 1
5 4657 1 1 63 GLU HG3 H -14.493 6.018 0.706 1.00 . A A . 63 GLU HG3 1 1
5 4658 1 1 63 GLU N N -13.207 5.502 4.803 1.00 . A A . 63 GLU N 1 1
5 4659 1 1 63 GLU O O -13.630 3.135 3.938 1.00 . A A . 63 GLU O 1 1
5 4660 1 1 63 GLU OE1 O -15.530 8.496 2.617 1.00 . A A . 63 GLU OE1 1 1
5 4661 1 1 63 GLU OE2 O -16.665 6.934 1.513 1.00 . A A . 63 GLU OE2 1 1
5 4662 1 1 64 LYS C C -13.232 2.798 -0.111 1.00 . A A . 64 LYS C 1 1
5 4663 1 1 64 LYS CA C -13.840 2.438 1.215 1.00 . A A . 64 LYS CA 1 1
5 4664 1 1 64 LYS CB C -15.219 1.731 1.101 1.00 . A A . 64 LYS CB 1 1
5 4665 1 1 64 LYS CD C -14.254 -0.635 1.565 1.00 . A A . 64 LYS CD 1 1
5 4666 1 1 64 LYS CE C -14.432 -2.138 1.309 1.00 . A A . 64 LYS CE 1 1
5 4667 1 1 64 LYS CG C -15.227 0.227 0.742 1.00 . A A . 64 LYS CG 1 1
5 4668 1 1 64 LYS H H -13.849 4.456 1.087 1.00 . A A . 64 LYS H 1 1
5 4669 1 1 64 LYS HA H -13.133 1.853 1.786 1.00 . A A . 64 LYS HA 1 1
5 4670 1 1 64 LYS HB2 H -15.695 1.808 2.107 1.00 . A A . 64 LYS HB2 1 1
5 4671 1 1 64 LYS HB3 H -15.873 2.285 0.395 1.00 . A A . 64 LYS HB3 1 1
5 4672 1 1 64 LYS HD2 H -13.205 -0.351 1.324 1.00 . A A . 64 LYS HD2 1 1
5 4673 1 1 64 LYS HD3 H -14.425 -0.432 2.647 1.00 . A A . 64 LYS HD3 1 1
5 4674 1 1 64 LYS HE2 H -15.459 -2.459 1.585 1.00 . A A . 64 LYS HE2 1 1
5 4675 1 1 64 LYS HE3 H -14.246 -2.379 0.242 1.00 . A A . 64 LYS HE3 1 1
5 4676 1 1 64 LYS HG2 H -16.261 -0.149 0.922 1.00 . A A . 64 LYS HG2 1 1
5 4677 1 1 64 LYS HG3 H -15.024 0.082 -0.339 1.00 . A A . 64 LYS HG3 1 1
5 4678 1 1 64 LYS HZ1 H -13.657 -3.948 1.973 1.00 . A A . 64 LYS HZ1 1 1
5 4679 1 1 64 LYS HZ2 H -13.611 -2.711 3.129 1.00 . A A . 64 LYS HZ2 1 1
5 4680 1 1 64 LYS HZ3 H -12.506 -2.708 1.844 1.00 . A A . 64 LYS HZ3 1 1
5 4681 1 1 64 LYS N N -13.910 3.748 1.794 1.00 . A A . 64 LYS N 1 1
5 4682 1 1 64 LYS NZ N -13.483 -2.932 2.120 1.00 . A A . 64 LYS NZ 1 1
5 4683 1 1 64 LYS O O -12.787 3.938 -0.256 1.00 . A A . 64 LYS O 1 1
5 4684 1 1 65 CYS C C -12.864 3.035 -3.181 1.00 . A A . 65 CYS C 1 1
5 4685 1 1 65 CYS CA C -12.435 1.878 -2.306 1.00 . A A . 65 CYS CA 1 1
5 4686 1 1 65 CYS CB C -12.576 0.509 -3.048 1.00 . A A . 65 CYS CB 1 1
5 4687 1 1 65 CYS H H -13.613 0.971 -0.876 1.00 . A A . 65 CYS H 1 1
5 4688 1 1 65 CYS HA H -11.398 2.022 -2.047 1.00 . A A . 65 CYS HA 1 1
5 4689 1 1 65 CYS HB2 H -12.167 -0.279 -2.380 1.00 . A A . 65 CYS HB2 1 1
5 4690 1 1 65 CYS HB3 H -13.662 0.305 -3.169 1.00 . A A . 65 CYS HB3 1 1
5 4691 1 1 65 CYS N N -13.169 1.841 -1.059 1.00 . A A . 65 CYS N 1 1
5 4692 1 1 65 CYS O O -14.050 3.234 -3.439 1.00 . A A . 65 CYS O 1 1
5 4693 1 1 65 CYS SG S -11.803 0.319 -4.694 1.00 . A A . 65 CYS SG 1 1
5 4694 1 1 66 HIS C C -12.632 6.116 -3.772 1.00 . A A . 66 HIS C 1 1
5 4695 1 1 66 HIS CA C -11.951 4.985 -4.470 1.00 . A A . 66 HIS CA 1 1
5 4696 1 1 66 HIS CB C -12.411 4.738 -5.923 1.00 . A A . 66 HIS CB 1 1
5 4697 1 1 66 HIS CD2 C -11.645 2.597 -7.204 1.00 . A A . 66 HIS CD2 1 1
5 4698 1 1 66 HIS CE1 C -9.548 3.163 -7.465 1.00 . A A . 66 HIS CE1 1 1
5 4699 1 1 66 HIS CG C -11.469 3.822 -6.656 1.00 . A A . 66 HIS CG 1 1
5 4700 1 1 66 HIS H H -10.899 3.626 -3.364 1.00 . A A . 66 HIS H 1 1
5 4701 1 1 66 HIS HA H -10.940 5.326 -4.571 1.00 . A A . 66 HIS HA 1 1
5 4702 1 1 66 HIS HB2 H -13.436 4.318 -5.921 1.00 . A A . 66 HIS HB2 1 1
5 4703 1 1 66 HIS HB3 H -12.403 5.697 -6.482 1.00 . A A . 66 HIS HB3 1 1
5 4704 1 1 66 HIS HD1 H -9.725 5.019 -6.565 1.00 . A A . 66 HIS HD1 1 1
5 4705 1 1 66 HIS HD2 H -12.533 1.979 -7.264 1.00 . A A . 66 HIS HD2 1 1
5 4706 1 1 66 HIS HE1 H -8.495 3.132 -7.670 1.00 . A A . 66 HIS HE1 1 1
5 4707 1 1 66 HIS HE2 H -10.245 1.339 -8.177 1.00 . A A . 66 HIS HE2 1 1
5 4708 1 1 66 HIS N N -11.858 3.815 -3.634 1.00 . A A . 66 HIS N 1 1
5 4709 1 1 66 HIS ND1 N -10.158 4.160 -6.841 1.00 . A A . 66 HIS ND1 1 1
5 4710 1 1 66 HIS NE2 N -10.431 2.203 -7.706 1.00 . A A . 66 HIS NE2 1 1
5 4711 1 1 66 HIS O O -12.452 6.288 -2.564 1.00 . A A . 66 HIS O 1 1
5 4712 1 1 67 SER C C -15.190 7.968 -3.192 1.00 . A A . 67 SER C 1 1
5 4713 1 1 67 SER CA C -13.922 8.196 -4.050 1.00 . A A . 67 SER CA 1 1
5 4714 1 1 67 SER CB C -14.326 9.115 -5.229 1.00 . A A . 67 SER CB 1 1
5 4715 1 1 67 SER H H -13.433 6.844 -5.515 1.00 . A A . 67 SER H 1 1
5 4716 1 1 67 SER HA H -13.155 8.676 -3.455 1.00 . A A . 67 SER HA 1 1
5 4717 1 1 67 SER HB2 H -15.242 8.726 -5.727 1.00 . A A . 67 SER HB2 1 1
5 4718 1 1 67 SER HB3 H -14.541 10.138 -4.851 1.00 . A A . 67 SER HB3 1 1
5 4719 1 1 67 SER HG H -13.564 9.812 -6.859 1.00 . A A . 67 SER HG 1 1
5 4720 1 1 67 SER N N -13.371 6.955 -4.527 1.00 . A A . 67 SER N 1 1
5 4721 1 1 67 SER O O -16.267 8.480 -3.518 1.00 . A A . 67 SER O 1 1
5 4722 1 1 67 SER OG O -13.287 9.163 -6.205 1.00 . A A . 67 SER OG 1 1
5 4723 1 1 68 NH2 HN1 H -15.816 7.003 -1.489 1.00 . A A . 68 NH2 HN1 1 1
5 4724 1 1 68 NH2 HN2 H -14.139 6.757 -1.936 1.00 . A A . 68 NH2 HN2 1 1
5 4725 1 1 68 NH2 N N -15.039 7.191 -2.085 1.00 . A A . 68 NH2 N 1 1
6 4726 1 1 1 VAL C C 4.986 10.775 5.476 1.00 . A A . 1 VAL C 1 1
6 4727 1 1 1 VAL CA C 5.997 11.418 4.556 1.00 . A A . 1 VAL CA 1 1
6 4728 1 1 1 VAL CB C 7.218 10.500 4.377 1.00 . A A . 1 VAL CB 1 1
6 4729 1 1 1 VAL CG1 C 8.131 11.053 3.260 1.00 . A A . 1 VAL CG1 1 1
6 4730 1 1 1 VAL CG2 C 7.989 10.291 5.701 1.00 . A A . 1 VAL CG2 1 1
6 4731 1 1 1 VAL H1 H 6.838 12.653 5.992 1.00 . A A . 1 VAL H1 1 1
6 4732 1 1 1 VAL H2 H 5.538 13.346 5.145 1.00 . A A . 1 VAL H2 1 1
6 4733 1 1 1 VAL H3 H 7.055 13.193 4.391 1.00 . A A . 1 VAL H3 1 1
6 4734 1 1 1 VAL HA H 5.516 11.595 3.597 1.00 . A A . 1 VAL HA 1 1
6 4735 1 1 1 VAL HB H 6.861 9.502 4.033 1.00 . A A . 1 VAL HB 1 1
6 4736 1 1 1 VAL HG11 H 8.542 12.046 3.533 1.00 . A A . 1 VAL HG11 1 1
6 4737 1 1 1 VAL HG12 H 7.565 11.150 2.312 1.00 . A A . 1 VAL HG12 1 1
6 4738 1 1 1 VAL HG13 H 8.981 10.358 3.080 1.00 . A A . 1 VAL HG13 1 1
6 4739 1 1 1 VAL HG21 H 8.837 9.591 5.545 1.00 . A A . 1 VAL HG21 1 1
6 4740 1 1 1 VAL HG22 H 7.330 9.860 6.484 1.00 . A A . 1 VAL HG22 1 1
6 4741 1 1 1 VAL HG23 H 8.401 11.251 6.078 1.00 . A A . 1 VAL HG23 1 1
6 4742 1 1 1 VAL N N 6.389 12.757 5.059 1.00 . A A . 1 VAL N 1 1
6 4743 1 1 1 VAL O O 4.709 11.265 6.573 1.00 . A A . 1 VAL O 1 1
6 4744 1 1 2 ARG C C 4.110 7.481 5.827 1.00 . A A . 2 ARG C 1 1
6 4745 1 1 2 ARG CA C 3.461 8.835 5.738 1.00 . A A . 2 ARG CA 1 1
6 4746 1 1 2 ARG CB C 2.124 8.667 4.966 1.00 . A A . 2 ARG CB 1 1
6 4747 1 1 2 ARG CD C 1.311 10.133 3.006 1.00 . A A . 2 ARG CD 1 1
6 4748 1 1 2 ARG CG C 1.494 10.006 4.531 1.00 . A A . 2 ARG CG 1 1
6 4749 1 1 2 ARG CZ C -1.174 10.254 2.574 1.00 . A A . 2 ARG CZ 1 1
6 4750 1 1 2 ARG H H 4.650 9.295 4.102 1.00 . A A . 2 ARG H 1 1
6 4751 1 1 2 ARG HA H 3.300 9.238 6.729 1.00 . A A . 2 ARG HA 1 1
6 4752 1 1 2 ARG HB2 H 2.307 8.068 4.045 1.00 . A A . 2 ARG HB2 1 1
6 4753 1 1 2 ARG HB3 H 1.396 8.105 5.590 1.00 . A A . 2 ARG HB3 1 1
6 4754 1 1 2 ARG HD2 H 1.347 11.199 2.705 1.00 . A A . 2 ARG HD2 1 1
6 4755 1 1 2 ARG HD3 H 2.120 9.597 2.466 1.00 . A A . 2 ARG HD3 1 1
6 4756 1 1 2 ARG HE H -0.028 8.590 2.273 1.00 . A A . 2 ARG HE 1 1
6 4757 1 1 2 ARG HG2 H 0.528 10.159 5.059 1.00 . A A . 2 ARG HG2 1 1
6 4758 1 1 2 ARG HG3 H 2.157 10.839 4.851 1.00 . A A . 2 ARG HG3 1 1
6 4759 1 1 2 ARG HH11 H -0.363 12.051 3.160 1.00 . A A . 2 ARG HH11 1 1
6 4760 1 1 2 ARG HH12 H -2.067 12.081 2.885 1.00 . A A . 2 ARG HH12 1 1
6 4761 1 1 2 ARG HH21 H -2.319 8.648 2.003 1.00 . A A . 2 ARG HH21 1 1
6 4762 1 1 2 ARG HH22 H -3.201 10.120 2.233 1.00 . A A . 2 ARG HH22 1 1
6 4763 1 1 2 ARG N N 4.408 9.645 5.020 1.00 . A A . 2 ARG N 1 1
6 4764 1 1 2 ARG NE N -0.004 9.541 2.581 1.00 . A A . 2 ARG NE 1 1
6 4765 1 1 2 ARG NH1 N -1.205 11.579 2.903 1.00 . A A . 2 ARG NH1 1 1
6 4766 1 1 2 ARG NH2 N -2.335 9.620 2.240 1.00 . A A . 2 ARG NH2 1 1
6 4767 1 1 2 ARG O O 5.123 7.233 5.167 1.00 . A A . 2 ARG O 1 1
6 4768 1 1 3 ASP C C 2.461 4.651 6.590 1.00 . A A . 3 ASP C 1 1
6 4769 1 1 3 ASP CA C 3.860 5.156 6.565 1.00 . A A . 3 ASP CA 1 1
6 4770 1 1 3 ASP CB C 4.607 4.589 7.804 1.00 . A A . 3 ASP CB 1 1
6 4771 1 1 3 ASP CG C 5.831 5.441 8.140 1.00 . A A . 3 ASP CG 1 1
6 4772 1 1 3 ASP H H 2.652 6.675 7.112 1.00 . A A . 3 ASP H 1 1
6 4773 1 1 3 ASP HA H 4.345 4.906 5.630 1.00 . A A . 3 ASP HA 1 1
6 4774 1 1 3 ASP HB2 H 3.942 4.556 8.695 1.00 . A A . 3 ASP HB2 1 1
6 4775 1 1 3 ASP HB3 H 4.933 3.548 7.590 1.00 . A A . 3 ASP HB3 1 1
6 4776 1 1 3 ASP N N 3.515 6.551 6.607 1.00 . A A . 3 ASP N 1 1
6 4777 1 1 3 ASP O O 1.635 5.280 7.259 1.00 . A A . 3 ASP O 1 1
6 4778 1 1 3 ASP OD1 O 6.742 5.541 7.279 1.00 . A A . 3 ASP OD1 1 1
6 4779 1 1 3 ASP OD2 O 5.875 5.999 9.269 1.00 . A A . 3 ASP OD2 1 1
6 4780 1 1 4 GLY C C 0.921 1.732 5.309 1.00 . A A . 4 GLY C 1 1
6 4781 1 1 4 GLY CA C 0.787 3.081 5.891 1.00 . A A . 4 GLY CA 1 1
6 4782 1 1 4 GLY H H 2.741 3.001 5.306 1.00 . A A . 4 GLY H 1 1
6 4783 1 1 4 GLY HA2 H 0.473 3.000 6.925 1.00 . A A . 4 GLY HA2 1 1
6 4784 1 1 4 GLY HA3 H 0.155 3.685 5.256 1.00 . A A . 4 GLY HA3 1 1
6 4785 1 1 4 GLY N N 2.117 3.597 5.827 1.00 . A A . 4 GLY N 1 1
6 4786 1 1 4 GLY O O 2.008 1.362 4.863 1.00 . A A . 4 GLY O 1 1
6 4787 1 1 5 TYR C C -0.598 0.668 2.966 1.00 . A A . 5 TYR C 1 1
6 4788 1 1 5 TYR CA C -0.352 -0.062 4.253 1.00 . A A . 5 TYR CA 1 1
6 4789 1 1 5 TYR CB C -1.589 -0.937 4.530 1.00 . A A . 5 TYR CB 1 1
6 4790 1 1 5 TYR CD1 C -1.490 -1.693 6.941 1.00 . A A . 5 TYR CD1 1 1
6 4791 1 1 5 TYR CD2 C -1.044 -3.284 5.173 1.00 . A A . 5 TYR CD2 1 1
6 4792 1 1 5 TYR CE1 C -1.390 -2.717 7.893 1.00 . A A . 5 TYR CE1 1 1
6 4793 1 1 5 TYR CE2 C -0.980 -4.311 6.116 1.00 . A A . 5 TYR CE2 1 1
6 4794 1 1 5 TYR CG C -1.338 -1.976 5.573 1.00 . A A . 5 TYR CG 1 1
6 4795 1 1 5 TYR CZ C -1.171 -4.036 7.474 1.00 . A A . 5 TYR CZ 1 1
6 4796 1 1 5 TYR H H -1.082 1.367 5.539 1.00 . A A . 5 TYR H 1 1
6 4797 1 1 5 TYR HA H 0.559 -0.638 4.197 1.00 . A A . 5 TYR HA 1 1
6 4798 1 1 5 TYR HB2 H -2.419 -0.306 4.899 1.00 . A A . 5 TYR HB2 1 1
6 4799 1 1 5 TYR HB3 H -1.931 -1.451 3.605 1.00 . A A . 5 TYR HB3 1 1
6 4800 1 1 5 TYR HD1 H -1.710 -0.686 7.263 1.00 . A A . 5 TYR HD1 1 1
6 4801 1 1 5 TYR HD2 H -0.920 -3.510 4.125 1.00 . A A . 5 TYR HD2 1 1
6 4802 1 1 5 TYR HE1 H -1.532 -2.492 8.941 1.00 . A A . 5 TYR HE1 1 1
6 4803 1 1 5 TYR HE2 H -0.816 -5.318 5.777 1.00 . A A . 5 TYR HE2 1 1
6 4804 1 1 5 TYR HH H -1.781 -5.790 8.005 1.00 . A A . 5 TYR HH 1 1
6 4805 1 1 5 TYR N N -0.219 1.019 5.190 1.00 . A A . 5 TYR N 1 1
6 4806 1 1 5 TYR O O -1.378 1.618 2.965 1.00 . A A . 5 TYR O 1 1
6 4807 1 1 5 TYR OH O -1.212 -5.099 8.402 1.00 . A A . 5 TYR OH 1 1
6 4808 1 1 6 ILE C C -1.205 0.344 -0.097 1.00 . A A . 6 ILE C 1 1
6 4809 1 1 6 ILE CA C -0.071 1.014 0.622 1.00 . A A . 6 ILE CA 1 1
6 4810 1 1 6 ILE CB C 1.193 1.216 -0.220 1.00 . A A . 6 ILE CB 1 1
6 4811 1 1 6 ILE CD1 C 2.219 2.468 -2.238 1.00 . A A . 6 ILE CD1 1 1
6 4812 1 1 6 ILE CG1 C 0.969 2.219 -1.386 1.00 . A A . 6 ILE CG1 1 1
6 4813 1 1 6 ILE CG2 C 1.764 -0.124 -0.696 1.00 . A A . 6 ILE CG2 1 1
6 4814 1 1 6 ILE H H 0.546 -0.593 1.810 1.00 . A A . 6 ILE H 1 1
6 4815 1 1 6 ILE HA H -0.380 2.019 0.872 1.00 . A A . 6 ILE HA 1 1
6 4816 1 1 6 ILE HB H 1.955 1.675 0.451 1.00 . A A . 6 ILE HB 1 1
6 4817 1 1 6 ILE HD11 H 3.099 2.693 -1.602 1.00 . A A . 6 ILE HD11 1 1
6 4818 1 1 6 ILE HD12 H 2.052 3.321 -2.930 1.00 . A A . 6 ILE HD12 1 1
6 4819 1 1 6 ILE HD13 H 2.449 1.574 -2.856 1.00 . A A . 6 ILE HD13 1 1
6 4820 1 1 6 ILE HG12 H 0.165 1.843 -2.054 1.00 . A A . 6 ILE HG12 1 1
6 4821 1 1 6 ILE HG13 H 0.628 3.189 -0.963 1.00 . A A . 6 ILE HG13 1 1
6 4822 1 1 6 ILE HG21 H 1.050 -0.624 -1.384 1.00 . A A . 6 ILE HG21 1 1
6 4823 1 1 6 ILE HG22 H 1.969 -0.779 0.173 1.00 . A A . 6 ILE HG22 1 1
6 4824 1 1 6 ILE HG23 H 2.721 0.020 -1.238 1.00 . A A . 6 ILE HG23 1 1
6 4825 1 1 6 ILE N N 0.074 0.297 1.857 1.00 . A A . 6 ILE N 1 1
6 4826 1 1 6 ILE O O -1.322 -0.898 -0.139 1.00 . A A . 6 ILE O 1 1
6 4827 1 1 7 ALA C C -2.948 1.263 -2.805 1.00 . A A . 7 ALA C 1 1
6 4828 1 1 7 ALA CA C -3.250 1.020 -1.362 1.00 . A A . 7 ALA CA 1 1
6 4829 1 1 7 ALA CB C -4.400 1.972 -0.981 1.00 . A A . 7 ALA CB 1 1
6 4830 1 1 7 ALA H H -1.857 2.214 -0.426 1.00 . A A . 7 ALA H 1 1
6 4831 1 1 7 ALA HA H -3.537 -0.001 -1.221 1.00 . A A . 7 ALA HA 1 1
6 4832 1 1 7 ALA HB1 H -4.137 3.031 -1.184 1.00 . A A . 7 ALA HB1 1 1
6 4833 1 1 7 ALA HB2 H -4.641 1.862 0.091 1.00 . A A . 7 ALA HB2 1 1
6 4834 1 1 7 ALA HB3 H -5.331 1.728 -1.523 1.00 . A A . 7 ALA HB3 1 1
6 4835 1 1 7 ALA N N -2.070 1.255 -0.595 1.00 . A A . 7 ALA N 1 1
6 4836 1 1 7 ALA O O -1.835 1.058 -3.275 1.00 . A A . 7 ALA O 1 1
6 4837 1 1 8 GLN C C -4.801 3.393 -4.618 1.00 . A A . 8 GLN C 1 1
6 4838 1 1 8 GLN CA C -3.893 2.227 -4.866 1.00 . A A . 8 GLN CA 1 1
6 4839 1 1 8 GLN CB C -4.528 1.261 -5.890 1.00 . A A . 8 GLN CB 1 1
6 4840 1 1 8 GLN CD C -4.531 -1.063 -6.829 1.00 . A A . 8 GLN CD 1 1
6 4841 1 1 8 GLN CG C -3.728 -0.048 -6.019 1.00 . A A . 8 GLN CG 1 1
6 4842 1 1 8 GLN H H -4.846 2.039 -3.135 1.00 . A A . 8 GLN H 1 1
6 4843 1 1 8 GLN HA H -2.881 2.527 -5.100 1.00 . A A . 8 GLN HA 1 1
6 4844 1 1 8 GLN HB2 H -5.565 1.023 -5.566 1.00 . A A . 8 GLN HB2 1 1
6 4845 1 1 8 GLN HB3 H -4.583 1.746 -6.889 1.00 . A A . 8 GLN HB3 1 1
6 4846 1 1 8 GLN HE21 H -5.535 -1.705 -5.143 1.00 . A A . 8 GLN HE21 1 1
6 4847 1 1 8 GLN HE22 H -6.138 -2.319 -6.661 1.00 . A A . 8 GLN HE22 1 1
6 4848 1 1 8 GLN HG2 H -2.759 0.149 -6.524 1.00 . A A . 8 GLN HG2 1 1
6 4849 1 1 8 GLN HG3 H -3.510 -0.465 -5.013 1.00 . A A . 8 GLN HG3 1 1
6 4850 1 1 8 GLN N N -3.967 1.737 -3.535 1.00 . A A . 8 GLN N 1 1
6 4851 1 1 8 GLN NE2 N -5.506 -1.736 -6.152 1.00 . A A . 8 GLN NE2 1 1
6 4852 1 1 8 GLN O O -5.647 3.248 -3.726 1.00 . A A . 8 GLN O 1 1
6 4853 1 1 8 GLN OE1 O -4.307 -1.229 -8.032 1.00 . A A . 8 GLN OE1 1 1
6 4854 1 1 9 PRO C C -6.831 5.583 -5.326 1.00 . A A . 9 PRO C 1 1
6 4855 1 1 9 PRO CA C -5.395 5.726 -4.875 1.00 . A A . 9 PRO CA 1 1
6 4856 1 1 9 PRO CB C -4.666 6.873 -5.599 1.00 . A A . 9 PRO CB 1 1
6 4857 1 1 9 PRO CD C -3.608 4.818 -6.235 1.00 . A A . 9 PRO CD 1 1
6 4858 1 1 9 PRO CG C -3.933 6.212 -6.773 1.00 . A A . 9 PRO CG 1 1
6 4859 1 1 9 PRO HA H -5.356 5.818 -3.798 1.00 . A A . 9 PRO HA 1 1
6 4860 1 1 9 PRO HB2 H -5.348 7.681 -5.929 1.00 . A A . 9 PRO HB2 1 1
6 4861 1 1 9 PRO HB3 H -3.909 7.304 -4.908 1.00 . A A . 9 PRO HB3 1 1
6 4862 1 1 9 PRO HD2 H -3.598 4.062 -7.047 1.00 . A A . 9 PRO HD2 1 1
6 4863 1 1 9 PRO HD3 H -2.634 4.830 -5.698 1.00 . A A . 9 PRO HD3 1 1
6 4864 1 1 9 PRO HG2 H -4.626 6.120 -7.638 1.00 . A A . 9 PRO HG2 1 1
6 4865 1 1 9 PRO HG3 H -3.028 6.774 -7.080 1.00 . A A . 9 PRO HG3 1 1
6 4866 1 1 9 PRO N N -4.670 4.535 -5.270 1.00 . A A . 9 PRO N 1 1
6 4867 1 1 9 PRO O O -7.078 4.871 -6.300 1.00 . A A . 9 PRO O 1 1
6 4868 1 1 10 GLU C C -7.880 6.486 -2.281 1.00 . A A . 10 GLU C 1 1
6 4869 1 1 10 GLU CA C -7.681 7.182 -3.594 1.00 . A A . 10 GLU CA 1 1
6 4870 1 1 10 GLU CB C -8.693 8.330 -3.752 1.00 . A A . 10 GLU CB 1 1
6 4871 1 1 10 GLU CD C -9.379 10.330 -5.121 1.00 . A A . 10 GLU CD 1 1
6 4872 1 1 10 GLU CG C -8.358 9.206 -4.975 1.00 . A A . 10 GLU CG 1 1
6 4873 1 1 10 GLU H H -8.783 5.991 -4.857 1.00 . A A . 10 GLU H 1 1
6 4874 1 1 10 GLU HA H -6.708 7.637 -3.599 1.00 . A A . 10 GLU HA 1 1
6 4875 1 1 10 GLU HB2 H -9.709 7.901 -3.872 1.00 . A A . 10 GLU HB2 1 1
6 4876 1 1 10 GLU HB3 H -8.682 8.967 -2.838 1.00 . A A . 10 GLU HB3 1 1
6 4877 1 1 10 GLU HG2 H -7.347 9.648 -4.852 1.00 . A A . 10 GLU HG2 1 1
6 4878 1 1 10 GLU HG3 H -8.358 8.582 -5.893 1.00 . A A . 10 GLU HG3 1 1
6 4879 1 1 10 GLU N N -7.820 6.206 -4.647 1.00 . A A . 10 GLU N 1 1
6 4880 1 1 10 GLU O O -7.579 7.032 -1.223 1.00 . A A . 10 GLU O 1 1
6 4881 1 1 10 GLU OE1 O -9.500 11.153 -4.175 1.00 . A A . 10 GLU OE1 1 1
6 4882 1 1 10 GLU OE2 O -10.057 10.377 -6.183 1.00 . A A . 10 GLU OE2 1 1
6 4883 1 1 11 ASN C C -8.615 3.139 -1.931 1.00 . A A . 11 ASN C 1 1
6 4884 1 1 11 ASN CA C -8.506 4.411 -1.176 1.00 . A A . 11 ASN CA 1 1
6 4885 1 1 11 ASN CB C -9.822 4.647 -0.408 1.00 . A A . 11 ASN CB 1 1
6 4886 1 1 11 ASN CG C -9.866 3.804 0.861 1.00 . A A . 11 ASN CG 1 1
6 4887 1 1 11 ASN H H -8.627 4.701 -3.132 1.00 . A A . 11 ASN H 1 1
6 4888 1 1 11 ASN HA H -7.605 4.458 -0.574 1.00 . A A . 11 ASN HA 1 1
6 4889 1 1 11 ASN HB2 H -9.870 5.721 -0.119 1.00 . A A . 11 ASN HB2 1 1
6 4890 1 1 11 ASN HB3 H -10.698 4.414 -1.044 1.00 . A A . 11 ASN HB3 1 1
6 4891 1 1 11 ASN HD21 H -11.796 4.415 1.222 1.00 . A A . 11 ASN HD21 1 1
6 4892 1 1 11 ASN HD22 H -10.974 3.651 2.561 1.00 . A A . 11 ASN HD22 1 1
6 4893 1 1 11 ASN N N -8.378 5.239 -2.316 1.00 . A A . 11 ASN N 1 1
6 4894 1 1 11 ASN ND2 N -11.013 3.917 1.586 1.00 . A A . 11 ASN ND2 1 1
6 4895 1 1 11 ASN O O -9.233 3.150 -2.994 1.00 . A A . 11 ASN O 1 1
6 4896 1 1 11 ASN OD1 O -8.892 3.142 1.239 1.00 . A A . 11 ASN OD1 1 1
6 4897 1 1 12 CYS C C -7.175 -0.039 -1.035 1.00 . A A . 12 CYS C 1 1
6 4898 1 1 12 CYS CA C -8.076 0.721 -1.940 1.00 . A A . 12 CYS CA 1 1
6 4899 1 1 12 CYS CB C -7.723 0.550 -3.453 1.00 . A A . 12 CYS CB 1 1
6 4900 1 1 12 CYS H H -7.493 2.175 -0.573 1.00 . A A . 12 CYS H 1 1
6 4901 1 1 12 CYS HA H -9.082 0.374 -1.754 1.00 . A A . 12 CYS HA 1 1
6 4902 1 1 12 CYS HB2 H -7.504 1.545 -3.897 1.00 . A A . 12 CYS HB2 1 1
6 4903 1 1 12 CYS HB3 H -6.734 0.065 -3.569 1.00 . A A . 12 CYS HB3 1 1
6 4904 1 1 12 CYS N N -8.015 2.064 -1.423 1.00 . A A . 12 CYS N 1 1
6 4905 1 1 12 CYS O O -6.875 0.445 0.054 1.00 . A A . 12 CYS O 1 1
6 4906 1 1 12 CYS SG S -8.915 -0.442 -4.406 1.00 . A A . 12 CYS SG 1 1
6 4907 1 1 13 VAL C C -4.785 -2.087 -2.209 1.00 . A A . 13 VAL C 1 1
6 4908 1 1 13 VAL CA C -5.541 -1.873 -0.936 1.00 . A A . 13 VAL CA 1 1
6 4909 1 1 13 VAL CB C -5.792 -3.209 -0.241 1.00 . A A . 13 VAL CB 1 1
6 4910 1 1 13 VAL CG1 C -6.125 -2.939 1.237 1.00 . A A . 13 VAL CG1 1 1
6 4911 1 1 13 VAL CG2 C -6.889 -4.025 -0.959 1.00 . A A . 13 VAL CG2 1 1
6 4912 1 1 13 VAL H H -6.870 -1.558 -2.401 1.00 . A A . 13 VAL H 1 1
6 4913 1 1 13 VAL HA H -4.980 -1.202 -0.306 1.00 . A A . 13 VAL HA 1 1
6 4914 1 1 13 VAL HB H -4.863 -3.824 -0.251 1.00 . A A . 13 VAL HB 1 1
6 4915 1 1 13 VAL HG11 H -5.232 -2.547 1.766 1.00 . A A . 13 VAL HG11 1 1
6 4916 1 1 13 VAL HG12 H -6.414 -3.883 1.741 1.00 . A A . 13 VAL HG12 1 1
6 4917 1 1 13 VAL HG13 H -6.939 -2.194 1.333 1.00 . A A . 13 VAL HG13 1 1
6 4918 1 1 13 VAL HG21 H -7.865 -3.500 -0.923 1.00 . A A . 13 VAL HG21 1 1
6 4919 1 1 13 VAL HG22 H -7.000 -5.012 -0.457 1.00 . A A . 13 VAL HG22 1 1
6 4920 1 1 13 VAL HG23 H -6.604 -4.218 -2.015 1.00 . A A . 13 VAL HG23 1 1
6 4921 1 1 13 VAL N N -6.688 -1.213 -1.477 1.00 . A A . 13 VAL N 1 1
6 4922 1 1 13 VAL O O -5.365 -1.951 -3.292 1.00 . A A . 13 VAL O 1 1
6 4923 1 1 14 TYR C C -2.945 -4.492 -3.013 1.00 . A A . 14 TYR C 1 1
6 4924 1 1 14 TYR CA C -2.750 -3.018 -3.205 1.00 . A A . 14 TYR CA 1 1
6 4925 1 1 14 TYR CB C -1.246 -2.594 -3.296 1.00 . A A . 14 TYR CB 1 1
6 4926 1 1 14 TYR CD1 C -1.287 -2.649 -5.848 1.00 . A A . 14 TYR CD1 1 1
6 4927 1 1 14 TYR CD2 C -0.021 -0.913 -4.737 1.00 . A A . 14 TYR CD2 1 1
6 4928 1 1 14 TYR CE1 C -0.959 -2.095 -7.091 1.00 . A A . 14 TYR CE1 1 1
6 4929 1 1 14 TYR CE2 C 0.318 -0.364 -5.980 1.00 . A A . 14 TYR CE2 1 1
6 4930 1 1 14 TYR CG C -0.855 -2.042 -4.649 1.00 . A A . 14 TYR CG 1 1
6 4931 1 1 14 TYR CZ C -0.171 -0.940 -7.159 1.00 . A A . 14 TYR CZ 1 1
6 4932 1 1 14 TYR H H -3.007 -2.462 -1.233 1.00 . A A . 14 TYR H 1 1
6 4933 1 1 14 TYR HA H -3.251 -2.738 -4.116 1.00 . A A . 14 TYR HA 1 1
6 4934 1 1 14 TYR HB2 H -1.020 -1.868 -2.487 1.00 . A A . 14 TYR HB2 1 1
6 4935 1 1 14 TYR HB3 H -0.556 -3.438 -3.097 1.00 . A A . 14 TYR HB3 1 1
6 4936 1 1 14 TYR HD1 H -1.908 -3.531 -5.830 1.00 . A A . 14 TYR HD1 1 1
6 4937 1 1 14 TYR HD2 H 0.331 -0.430 -3.836 1.00 . A A . 14 TYR HD2 1 1
6 4938 1 1 14 TYR HE1 H -1.343 -2.561 -7.989 1.00 . A A . 14 TYR HE1 1 1
6 4939 1 1 14 TYR HE2 H 0.930 0.525 -6.017 1.00 . A A . 14 TYR HE2 1 1
6 4940 1 1 14 TYR HH H -0.494 -0.707 -9.055 1.00 . A A . 14 TYR HH 1 1
6 4941 1 1 14 TYR N N -3.477 -2.420 -2.112 1.00 . A A . 14 TYR N 1 1
6 4942 1 1 14 TYR O O -3.896 -4.908 -2.360 1.00 . A A . 14 TYR O 1 1
6 4943 1 1 14 TYR OH O 0.112 -0.340 -8.405 1.00 . A A . 14 TYR OH 1 1
6 4944 1 1 15 HIS C C -0.569 -6.909 -3.135 1.00 . A A . 15 HIS C 1 1
6 4945 1 1 15 HIS CA C -2.040 -6.719 -3.214 1.00 . A A . 15 HIS CA 1 1
6 4946 1 1 15 HIS CB C -2.689 -7.672 -4.250 1.00 . A A . 15 HIS CB 1 1
6 4947 1 1 15 HIS CD2 C -4.977 -8.623 -3.516 1.00 . A A . 15 HIS CD2 1 1
6 4948 1 1 15 HIS CE1 C -6.263 -7.019 -4.251 1.00 . A A . 15 HIS CE1 1 1
6 4949 1 1 15 HIS CG C -4.192 -7.708 -4.131 1.00 . A A . 15 HIS CG 1 1
6 4950 1 1 15 HIS H H -1.211 -5.041 -4.002 1.00 . A A . 15 HIS H 1 1
6 4951 1 1 15 HIS HA H -2.457 -6.876 -2.227 1.00 . A A . 15 HIS HA 1 1
6 4952 1 1 15 HIS HB2 H -2.391 -7.382 -5.280 1.00 . A A . 15 HIS HB2 1 1
6 4953 1 1 15 HIS HB3 H -2.348 -8.713 -4.074 1.00 . A A . 15 HIS HB3 1 1
6 4954 1 1 15 HIS HD1 H -4.725 -5.874 -5.045 1.00 . A A . 15 HIS HD1 1 1
6 4955 1 1 15 HIS HD2 H -4.711 -9.549 -3.019 1.00 . A A . 15 HIS HD2 1 1
6 4956 1 1 15 HIS HE1 H -7.127 -6.423 -4.464 1.00 . A A . 15 HIS HE1 1 1
6 4957 1 1 15 HIS HE2 H -7.072 -8.636 -3.228 1.00 . A A . 15 HIS HE2 1 1
6 4958 1 1 15 HIS N N -2.060 -5.332 -3.557 1.00 . A A . 15 HIS N 1 1
6 4959 1 1 15 HIS ND1 N -5.017 -6.714 -4.586 1.00 . A A . 15 HIS ND1 1 1
6 4960 1 1 15 HIS NE2 N -6.268 -8.175 -3.602 1.00 . A A . 15 HIS NE2 1 1
6 4961 1 1 15 HIS O O 0.184 -5.946 -3.303 1.00 . A A . 15 HIS O 1 1
6 4962 1 1 16 CYS C C 1.076 -9.887 -3.261 1.00 . A A . 16 CYS C 1 1
6 4963 1 1 16 CYS CA C 1.211 -8.534 -2.658 1.00 . A A . 16 CYS CA 1 1
6 4964 1 1 16 CYS CB C 1.560 -8.624 -1.145 1.00 . A A . 16 CYS CB 1 1
6 4965 1 1 16 CYS H H -0.710 -8.976 -2.933 1.00 . A A . 16 CYS H 1 1
6 4966 1 1 16 CYS HA H 1.888 -7.925 -3.239 1.00 . A A . 16 CYS HA 1 1
6 4967 1 1 16 CYS HB2 H 1.699 -7.588 -0.764 1.00 . A A . 16 CYS HB2 1 1
6 4968 1 1 16 CYS HB3 H 0.679 -9.033 -0.610 1.00 . A A . 16 CYS HB3 1 1
6 4969 1 1 16 CYS N N -0.138 -8.146 -2.866 1.00 . A A . 16 CYS N 1 1
6 4970 1 1 16 CYS O O -0.048 -10.364 -3.432 1.00 . A A . 16 CYS O 1 1
6 4971 1 1 16 CYS SG S 2.984 -9.671 -0.698 1.00 . A A . 16 CYS SG 1 1
6 4972 1 1 17 PHE C C 3.134 -12.433 -2.945 1.00 . A A . 17 PHE C 1 1
6 4973 1 1 17 PHE CA C 2.262 -11.880 -4.035 1.00 . A A . 17 PHE CA 1 1
6 4974 1 1 17 PHE CB C 3.005 -12.018 -5.392 1.00 . A A . 17 PHE CB 1 1
6 4975 1 1 17 PHE CD1 C 1.128 -10.861 -6.661 1.00 . A A . 17 PHE CD1 1 1
6 4976 1 1 17 PHE CD2 C 3.414 -10.211 -7.118 1.00 . A A . 17 PHE CD2 1 1
6 4977 1 1 17 PHE CE1 C 0.669 -9.913 -7.583 1.00 . A A . 17 PHE CE1 1 1
6 4978 1 1 17 PHE CE2 C 2.960 -9.263 -8.045 1.00 . A A . 17 PHE CE2 1 1
6 4979 1 1 17 PHE CG C 2.503 -11.023 -6.415 1.00 . A A . 17 PHE CG 1 1
6 4980 1 1 17 PHE CZ C 1.586 -9.117 -8.279 1.00 . A A . 17 PHE CZ 1 1
6 4981 1 1 17 PHE H H 3.122 -10.173 -3.446 1.00 . A A . 17 PHE H 1 1
6 4982 1 1 17 PHE HA H 1.277 -12.326 -4.064 1.00 . A A . 17 PHE HA 1 1
6 4983 1 1 17 PHE HB2 H 4.096 -11.850 -5.269 1.00 . A A . 17 PHE HB2 1 1
6 4984 1 1 17 PHE HB3 H 2.854 -13.038 -5.787 1.00 . A A . 17 PHE HB3 1 1
6 4985 1 1 17 PHE HD1 H 0.411 -11.452 -6.112 1.00 . A A . 17 PHE HD1 1 1
6 4986 1 1 17 PHE HD2 H 4.476 -10.312 -6.941 1.00 . A A . 17 PHE HD2 1 1
6 4987 1 1 17 PHE HE1 H -0.392 -9.793 -7.751 1.00 . A A . 17 PHE HE1 1 1
6 4988 1 1 17 PHE HE2 H 3.666 -8.646 -8.583 1.00 . A A . 17 PHE HE2 1 1
6 4989 1 1 17 PHE HZ H 1.234 -8.381 -8.987 1.00 . A A . 17 PHE HZ 1 1
6 4990 1 1 17 PHE N N 2.206 -10.529 -3.597 1.00 . A A . 17 PHE N 1 1
6 4991 1 1 17 PHE O O 4.241 -11.902 -2.840 1.00 . A A . 17 PHE O 1 1
6 4992 1 1 18 PRO C C 4.937 -14.356 -1.438 1.00 . A A . 18 PRO C 1 1
6 4993 1 1 18 PRO CA C 3.577 -13.863 -1.000 1.00 . A A . 18 PRO CA 1 1
6 4994 1 1 18 PRO CB C 2.740 -14.990 -0.387 1.00 . A A . 18 PRO CB 1 1
6 4995 1 1 18 PRO CD C 1.334 -13.650 -1.816 1.00 . A A . 18 PRO CD 1 1
6 4996 1 1 18 PRO CG C 1.305 -14.467 -0.515 1.00 . A A . 18 PRO CG 1 1
6 4997 1 1 18 PRO HA H 3.706 -13.032 -0.317 1.00 . A A . 18 PRO HA 1 1
6 4998 1 1 18 PRO HB2 H 2.840 -15.918 -0.994 1.00 . A A . 18 PRO HB2 1 1
6 4999 1 1 18 PRO HB3 H 3.027 -15.204 0.660 1.00 . A A . 18 PRO HB3 1 1
6 5000 1 1 18 PRO HD2 H 0.863 -14.208 -2.644 1.00 . A A . 18 PRO HD2 1 1
6 5001 1 1 18 PRO HD3 H 0.799 -12.688 -1.674 1.00 . A A . 18 PRO HD3 1 1
6 5002 1 1 18 PRO HG2 H 0.557 -15.284 -0.546 1.00 . A A . 18 PRO HG2 1 1
6 5003 1 1 18 PRO HG3 H 1.079 -13.789 0.337 1.00 . A A . 18 PRO HG3 1 1
6 5004 1 1 18 PRO N N 2.751 -13.402 -2.108 1.00 . A A . 18 PRO N 1 1
6 5005 1 1 18 PRO O O 5.032 -15.362 -2.137 1.00 . A A . 18 PRO O 1 1
6 5006 1 1 19 GLY C C 7.738 -12.284 -1.620 1.00 . A A . 19 GLY C 1 1
6 5007 1 1 19 GLY CA C 7.282 -13.701 -1.683 1.00 . A A . 19 GLY CA 1 1
6 5008 1 1 19 GLY H H 5.896 -12.817 -0.458 1.00 . A A . 19 GLY H 1 1
6 5009 1 1 19 GLY HA2 H 7.916 -14.321 -1.065 1.00 . A A . 19 GLY HA2 1 1
6 5010 1 1 19 GLY HA3 H 7.186 -14.012 -2.714 1.00 . A A . 19 GLY HA3 1 1
6 5011 1 1 19 GLY N N 5.989 -13.604 -1.068 1.00 . A A . 19 GLY N 1 1
6 5012 1 1 19 GLY O O 8.903 -12.007 -1.347 1.00 . A A . 19 GLY O 1 1
6 5013 1 1 20 SER C C 7.513 -9.106 -2.405 1.00 . A A . 20 SER C 1 1
6 5014 1 1 20 SER CA C 6.810 -9.981 -1.416 1.00 . A A . 20 SER CA 1 1
6 5015 1 1 20 SER CB C 7.353 -9.776 0.019 1.00 . A A . 20 SER CB 1 1
6 5016 1 1 20 SER H H 5.866 -11.658 -2.184 1.00 . A A . 20 SER H 1 1
6 5017 1 1 20 SER HA H 5.779 -9.666 -1.419 1.00 . A A . 20 SER HA 1 1
6 5018 1 1 20 SER HB2 H 8.440 -10.005 0.053 1.00 . A A . 20 SER HB2 1 1
6 5019 1 1 20 SER HB3 H 7.207 -8.719 0.334 1.00 . A A . 20 SER HB3 1 1
6 5020 1 1 20 SER HG H 7.141 -10.606 1.748 1.00 . A A . 20 SER HG 1 1
6 5021 1 1 20 SER N N 6.769 -11.360 -1.839 1.00 . A A . 20 SER N 1 1
6 5022 1 1 20 SER O O 7.511 -7.881 -2.280 1.00 . A A . 20 SER O 1 1
6 5023 1 1 20 SER OG O 6.662 -10.648 0.915 1.00 . A A . 20 SER OG 1 1
6 5024 1 1 21 SER C C 8.245 -8.029 -5.207 1.00 . A A . 21 SER C 1 1
6 5025 1 1 21 SER CA C 8.942 -9.108 -4.434 1.00 . A A . 21 SER CA 1 1
6 5026 1 1 21 SER CB C 9.457 -10.190 -5.409 1.00 . A A . 21 SER CB 1 1
6 5027 1 1 21 SER H H 8.112 -10.722 -3.522 1.00 . A A . 21 SER H 1 1
6 5028 1 1 21 SER HA H 9.761 -8.661 -3.898 1.00 . A A . 21 SER HA 1 1
6 5029 1 1 21 SER HB2 H 8.700 -10.403 -6.194 1.00 . A A . 21 SER HB2 1 1
6 5030 1 1 21 SER HB3 H 10.391 -9.850 -5.908 1.00 . A A . 21 SER HB3 1 1
6 5031 1 1 21 SER HG H 10.527 -11.309 -4.241 1.00 . A A . 21 SER HG 1 1
6 5032 1 1 21 SER N N 8.089 -9.722 -3.454 1.00 . A A . 21 SER N 1 1
6 5033 1 1 21 SER O O 8.783 -6.943 -5.430 1.00 . A A . 21 SER O 1 1
6 5034 1 1 21 SER OG O 9.680 -11.403 -4.692 1.00 . A A . 21 SER OG 1 1
6 5035 1 1 22 GLY C C 5.760 -6.228 -5.510 1.00 . A A . 22 GLY C 1 1
6 5036 1 1 22 GLY CA C 6.184 -7.376 -6.367 1.00 . A A . 22 GLY CA 1 1
6 5037 1 1 22 GLY H H 6.574 -9.183 -5.386 1.00 . A A . 22 GLY H 1 1
6 5038 1 1 22 GLY HA2 H 6.781 -6.999 -7.188 1.00 . A A . 22 GLY HA2 1 1
6 5039 1 1 22 GLY HA3 H 5.299 -7.902 -6.690 1.00 . A A . 22 GLY HA3 1 1
6 5040 1 1 22 GLY N N 6.983 -8.299 -5.597 1.00 . A A . 22 GLY N 1 1
6 5041 1 1 22 GLY O O 5.635 -5.102 -5.984 1.00 . A A . 22 GLY O 1 1
6 5042 1 1 23 CYS C C 6.255 -4.557 -3.022 1.00 . A A . 23 CYS C 1 1
6 5043 1 1 23 CYS CA C 5.112 -5.489 -3.247 1.00 . A A . 23 CYS CA 1 1
6 5044 1 1 23 CYS CB C 4.611 -6.099 -1.908 1.00 . A A . 23 CYS CB 1 1
6 5045 1 1 23 CYS H H 5.783 -7.378 -3.821 1.00 . A A . 23 CYS H 1 1
6 5046 1 1 23 CYS HA H 4.305 -4.926 -3.695 1.00 . A A . 23 CYS HA 1 1
6 5047 1 1 23 CYS HB2 H 3.625 -6.569 -2.106 1.00 . A A . 23 CYS HB2 1 1
6 5048 1 1 23 CYS HB3 H 5.309 -6.912 -1.621 1.00 . A A . 23 CYS HB3 1 1
6 5049 1 1 23 CYS N N 5.555 -6.484 -4.199 1.00 . A A . 23 CYS N 1 1
6 5050 1 1 23 CYS O O 6.071 -3.353 -3.148 1.00 . A A . 23 CYS O 1 1
6 5051 1 1 23 CYS SG S 4.454 -4.997 -0.452 1.00 . A A . 23 CYS SG 1 1
6 5052 1 1 24 ASP C C 8.959 -3.446 -3.764 1.00 . A A . 24 ASP C 1 1
6 5053 1 1 24 ASP CA C 8.623 -4.229 -2.509 1.00 . A A . 24 ASP CA 1 1
6 5054 1 1 24 ASP CB C 9.871 -4.994 -1.993 1.00 . A A . 24 ASP CB 1 1
6 5055 1 1 24 ASP CG C 10.918 -4.006 -1.461 1.00 . A A . 24 ASP CG 1 1
6 5056 1 1 24 ASP H H 7.598 -6.068 -2.604 1.00 . A A . 24 ASP H 1 1
6 5057 1 1 24 ASP HA H 8.326 -3.519 -1.749 1.00 . A A . 24 ASP HA 1 1
6 5058 1 1 24 ASP HB2 H 9.568 -5.660 -1.156 1.00 . A A . 24 ASP HB2 1 1
6 5059 1 1 24 ASP HB3 H 10.305 -5.622 -2.798 1.00 . A A . 24 ASP HB3 1 1
6 5060 1 1 24 ASP N N 7.469 -5.075 -2.730 1.00 . A A . 24 ASP N 1 1
6 5061 1 1 24 ASP O O 9.281 -2.265 -3.682 1.00 . A A . 24 ASP O 1 1
6 5062 1 1 24 ASP OD1 O 10.578 -3.245 -0.518 1.00 . A A . 24 ASP OD1 1 1
6 5063 1 1 24 ASP OD2 O 12.058 -3.994 -1.997 1.00 . A A . 24 ASP OD2 1 1
6 5064 1 1 25 THR C C 7.988 -2.215 -6.360 1.00 . A A . 25 THR C 1 1
6 5065 1 1 25 THR CA C 8.982 -3.357 -6.223 1.00 . A A . 25 THR CA 1 1
6 5066 1 1 25 THR CB C 8.820 -4.274 -7.422 1.00 . A A . 25 THR CB 1 1
6 5067 1 1 25 THR CG2 C 9.189 -3.541 -8.730 1.00 . A A . 25 THR CG2 1 1
6 5068 1 1 25 THR H H 8.624 -5.035 -5.008 1.00 . A A . 25 THR H 1 1
6 5069 1 1 25 THR HA H 9.979 -2.936 -6.225 1.00 . A A . 25 THR HA 1 1
6 5070 1 1 25 THR HB H 7.766 -4.621 -7.480 1.00 . A A . 25 THR HB 1 1
6 5071 1 1 25 THR HG1 H 9.316 -5.982 -6.586 1.00 . A A . 25 THR HG1 1 1
6 5072 1 1 25 THR HG21 H 10.234 -3.167 -8.686 1.00 . A A . 25 THR HG21 1 1
6 5073 1 1 25 THR HG22 H 8.516 -2.677 -8.913 1.00 . A A . 25 THR HG22 1 1
6 5074 1 1 25 THR HG23 H 9.095 -4.229 -9.597 1.00 . A A . 25 THR HG23 1 1
6 5075 1 1 25 THR N N 8.825 -4.056 -4.960 1.00 . A A . 25 THR N 1 1
6 5076 1 1 25 THR O O 8.383 -1.091 -6.671 1.00 . A A . 25 THR O 1 1
6 5077 1 1 25 THR OG1 O 9.673 -5.410 -7.300 1.00 . A A . 25 THR OG1 1 1
6 5078 1 1 26 LEU C C 5.836 -0.394 -5.222 1.00 . A A . 26 LEU C 1 1
6 5079 1 1 26 LEU CA C 5.630 -1.471 -6.239 1.00 . A A . 26 LEU CA 1 1
6 5080 1 1 26 LEU CB C 4.206 -2.034 -6.043 1.00 . A A . 26 LEU CB 1 1
6 5081 1 1 26 LEU CD1 C 2.539 -3.794 -6.833 1.00 . A A . 26 LEU CD1 1 1
6 5082 1 1 26 LEU CD2 C 3.371 -2.007 -8.454 1.00 . A A . 26 LEU CD2 1 1
6 5083 1 1 26 LEU CG C 3.717 -2.887 -7.236 1.00 . A A . 26 LEU CG 1 1
6 5084 1 1 26 LEU H H 6.347 -3.394 -5.877 1.00 . A A . 26 LEU H 1 1
6 5085 1 1 26 LEU HA H 5.713 -1.025 -7.217 1.00 . A A . 26 LEU HA 1 1
6 5086 1 1 26 LEU HB2 H 4.180 -2.636 -5.109 1.00 . A A . 26 LEU HB2 1 1
6 5087 1 1 26 LEU HB3 H 3.482 -1.197 -5.913 1.00 . A A . 26 LEU HB3 1 1
6 5088 1 1 26 LEU HD11 H 2.862 -4.514 -6.052 1.00 . A A . 26 LEU HD11 1 1
6 5089 1 1 26 LEU HD12 H 2.180 -4.369 -7.711 1.00 . A A . 26 LEU HD12 1 1
6 5090 1 1 26 LEU HD13 H 1.700 -3.191 -6.431 1.00 . A A . 26 LEU HD13 1 1
6 5091 1 1 26 LEU HD21 H 4.267 -1.459 -8.807 1.00 . A A . 26 LEU HD21 1 1
6 5092 1 1 26 LEU HD22 H 2.593 -1.263 -8.182 1.00 . A A . 26 LEU HD22 1 1
6 5093 1 1 26 LEU HD23 H 2.995 -2.633 -9.290 1.00 . A A . 26 LEU HD23 1 1
6 5094 1 1 26 LEU HG H 4.548 -3.561 -7.543 1.00 . A A . 26 LEU HG 1 1
6 5095 1 1 26 LEU N N 6.674 -2.470 -6.117 1.00 . A A . 26 LEU N 1 1
6 5096 1 1 26 LEU O O 5.762 0.793 -5.523 1.00 . A A . 26 LEU O 1 1
6 5097 1 1 27 CYS C C 7.621 1.023 -3.302 1.00 . A A . 27 CYS C 1 1
6 5098 1 1 27 CYS CA C 6.496 0.099 -2.902 1.00 . A A . 27 CYS CA 1 1
6 5099 1 1 27 CYS CB C 6.912 -0.679 -1.627 1.00 . A A . 27 CYS CB 1 1
6 5100 1 1 27 CYS H H 6.158 -1.780 -3.754 1.00 . A A . 27 CYS H 1 1
6 5101 1 1 27 CYS HA H 5.618 0.699 -2.707 1.00 . A A . 27 CYS HA 1 1
6 5102 1 1 27 CYS HB2 H 6.141 -1.452 -1.419 1.00 . A A . 27 CYS HB2 1 1
6 5103 1 1 27 CYS HB3 H 7.872 -1.206 -1.800 1.00 . A A . 27 CYS HB3 1 1
6 5104 1 1 27 CYS N N 6.154 -0.793 -3.982 1.00 . A A . 27 CYS N 1 1
6 5105 1 1 27 CYS O O 7.534 2.234 -3.104 1.00 . A A . 27 CYS O 1 1
6 5106 1 1 27 CYS SG S 7.049 0.378 -0.169 1.00 . A A . 27 CYS SG 1 1
6 5107 1 1 28 LYS C C 9.557 2.223 -5.335 1.00 . A A . 28 LYS C 1 1
6 5108 1 1 28 LYS CA C 9.872 1.194 -4.284 1.00 . A A . 28 LYS CA 1 1
6 5109 1 1 28 LYS CB C 11.008 0.261 -4.774 1.00 . A A . 28 LYS CB 1 1
6 5110 1 1 28 LYS CD C 13.564 -0.050 -5.054 1.00 . A A . 28 LYS CD 1 1
6 5111 1 1 28 LYS CE C 13.691 -1.182 -4.016 1.00 . A A . 28 LYS CE 1 1
6 5112 1 1 28 LYS CG C 12.394 0.929 -4.824 1.00 . A A . 28 LYS CG 1 1
6 5113 1 1 28 LYS H H 8.720 -0.532 -4.104 1.00 . A A . 28 LYS H 1 1
6 5114 1 1 28 LYS HA H 10.204 1.708 -3.393 1.00 . A A . 28 LYS HA 1 1
6 5115 1 1 28 LYS HB2 H 11.056 -0.578 -4.046 1.00 . A A . 28 LYS HB2 1 1
6 5116 1 1 28 LYS HB3 H 10.757 -0.173 -5.765 1.00 . A A . 28 LYS HB3 1 1
6 5117 1 1 28 LYS HD2 H 13.466 -0.506 -6.063 1.00 . A A . 28 LYS HD2 1 1
6 5118 1 1 28 LYS HD3 H 14.510 0.537 -5.046 1.00 . A A . 28 LYS HD3 1 1
6 5119 1 1 28 LYS HE2 H 12.846 -1.897 -4.108 1.00 . A A . 28 LYS HE2 1 1
6 5120 1 1 28 LYS HE3 H 14.644 -1.732 -4.167 1.00 . A A . 28 LYS HE3 1 1
6 5121 1 1 28 LYS HG2 H 12.398 1.688 -5.637 1.00 . A A . 28 LYS HG2 1 1
6 5122 1 1 28 LYS HG3 H 12.564 1.473 -3.867 1.00 . A A . 28 LYS HG3 1 1
6 5123 1 1 28 LYS HZ1 H 13.782 -1.453 -1.958 1.00 . A A . 28 LYS HZ1 1 1
6 5124 1 1 28 LYS HZ2 H 12.788 -0.168 -2.449 1.00 . A A . 28 LYS HZ2 1 1
6 5125 1 1 28 LYS HZ3 H 14.475 0.002 -2.499 1.00 . A A . 28 LYS HZ3 1 1
6 5126 1 1 28 LYS N N 8.685 0.461 -3.920 1.00 . A A . 28 LYS N 1 1
6 5127 1 1 28 LYS NZ N 13.686 -0.662 -2.627 1.00 . A A . 28 LYS NZ 1 1
6 5128 1 1 28 LYS O O 9.900 3.394 -5.186 1.00 . A A . 28 LYS O 1 1
6 5129 1 1 29 GLU C C 7.516 3.753 -7.151 1.00 . A A . 29 GLU C 1 1
6 5130 1 1 29 GLU CA C 8.553 2.714 -7.514 1.00 . A A . 29 GLU CA 1 1
6 5131 1 1 29 GLU CB C 8.126 1.979 -8.809 1.00 . A A . 29 GLU CB 1 1
6 5132 1 1 29 GLU CD C 6.598 0.354 -9.955 1.00 . A A . 29 GLU CD 1 1
6 5133 1 1 29 GLU CG C 6.806 1.204 -8.704 1.00 . A A . 29 GLU CG 1 1
6 5134 1 1 29 GLU H H 8.559 0.860 -6.510 1.00 . A A . 29 GLU H 1 1
6 5135 1 1 29 GLU HA H 9.464 3.250 -7.744 1.00 . A A . 29 GLU HA 1 1
6 5136 1 1 29 GLU HB2 H 8.038 2.718 -9.636 1.00 . A A . 29 GLU HB2 1 1
6 5137 1 1 29 GLU HB3 H 8.942 1.271 -9.078 1.00 . A A . 29 GLU HB3 1 1
6 5138 1 1 29 GLU HG2 H 6.857 0.549 -7.815 1.00 . A A . 29 GLU HG2 1 1
6 5139 1 1 29 GLU HG3 H 5.951 1.902 -8.581 1.00 . A A . 29 GLU HG3 1 1
6 5140 1 1 29 GLU N N 8.852 1.820 -6.415 1.00 . A A . 29 GLU N 1 1
6 5141 1 1 29 GLU O O 7.441 4.792 -7.804 1.00 . A A . 29 GLU O 1 1
6 5142 1 1 29 GLU OE1 O 6.466 0.947 -11.057 1.00 . A A . 29 GLU OE1 1 1
6 5143 1 1 29 GLU OE2 O 6.574 -0.900 -9.825 1.00 . A A . 29 GLU OE2 1 1
6 5144 1 1 30 LYS C C 6.435 5.389 -4.569 1.00 . A A . 30 LYS C 1 1
6 5145 1 1 30 LYS CA C 5.763 4.498 -5.583 1.00 . A A . 30 LYS CA 1 1
6 5146 1 1 30 LYS CB C 4.518 3.871 -4.913 1.00 . A A . 30 LYS CB 1 1
6 5147 1 1 30 LYS CD C 2.966 3.967 -6.990 1.00 . A A . 30 LYS CD 1 1
6 5148 1 1 30 LYS CE C 1.916 3.213 -7.824 1.00 . A A . 30 LYS CE 1 1
6 5149 1 1 30 LYS CG C 3.595 3.104 -5.883 1.00 . A A . 30 LYS CG 1 1
6 5150 1 1 30 LYS H H 6.713 2.634 -5.614 1.00 . A A . 30 LYS H 1 1
6 5151 1 1 30 LYS HA H 5.448 5.132 -6.400 1.00 . A A . 30 LYS HA 1 1
6 5152 1 1 30 LYS HB2 H 4.853 3.173 -4.111 1.00 . A A . 30 LYS HB2 1 1
6 5153 1 1 30 LYS HB3 H 3.914 4.673 -4.430 1.00 . A A . 30 LYS HB3 1 1
6 5154 1 1 30 LYS HD2 H 2.472 4.847 -6.521 1.00 . A A . 30 LYS HD2 1 1
6 5155 1 1 30 LYS HD3 H 3.766 4.343 -7.666 1.00 . A A . 30 LYS HD3 1 1
6 5156 1 1 30 LYS HE2 H 1.103 2.838 -7.169 1.00 . A A . 30 LYS HE2 1 1
6 5157 1 1 30 LYS HE3 H 1.487 3.885 -8.596 1.00 . A A . 30 LYS HE3 1 1
6 5158 1 1 30 LYS HG2 H 4.172 2.285 -6.360 1.00 . A A . 30 LYS HG2 1 1
6 5159 1 1 30 LYS HG3 H 2.776 2.643 -5.286 1.00 . A A . 30 LYS HG3 1 1
6 5160 1 1 30 LYS HZ1 H 1.757 1.540 -9.034 1.00 . A A . 30 LYS HZ1 1 1
6 5161 1 1 30 LYS HZ2 H 2.944 1.409 -7.826 1.00 . A A . 30 LYS HZ2 1 1
6 5162 1 1 30 LYS HZ3 H 3.229 2.374 -9.196 1.00 . A A . 30 LYS HZ3 1 1
6 5163 1 1 30 LYS N N 6.703 3.517 -6.090 1.00 . A A . 30 LYS N 1 1
6 5164 1 1 30 LYS NZ N 2.508 2.047 -8.522 1.00 . A A . 30 LYS NZ 1 1
6 5165 1 1 30 LYS O O 5.857 6.384 -4.131 1.00 . A A . 30 LYS O 1 1
6 5166 1 1 31 GLY C C 8.494 5.713 -2.023 1.00 . A A . 31 GLY C 1 1
6 5167 1 1 31 GLY CA C 8.542 5.982 -3.484 1.00 . A A . 31 GLY CA 1 1
6 5168 1 1 31 GLY H H 8.145 4.237 -4.523 1.00 . A A . 31 GLY H 1 1
6 5169 1 1 31 GLY HA2 H 9.551 5.794 -3.825 1.00 . A A . 31 GLY HA2 1 1
6 5170 1 1 31 GLY HA3 H 8.219 7.000 -3.658 1.00 . A A . 31 GLY HA3 1 1
6 5171 1 1 31 GLY N N 7.692 5.071 -4.199 1.00 . A A . 31 GLY N 1 1
6 5172 1 1 31 GLY O O 8.713 6.628 -1.236 1.00 . A A . 31 GLY O 1 1
6 5173 1 1 32 GLY C C 9.750 3.363 -0.247 1.00 . A A . 32 GLY C 1 1
6 5174 1 1 32 GLY CA C 8.399 4.000 -0.264 1.00 . A A . 32 GLY CA 1 1
6 5175 1 1 32 GLY H H 7.949 3.719 -2.267 1.00 . A A . 32 GLY H 1 1
6 5176 1 1 32 GLY HA2 H 8.378 4.840 0.419 1.00 . A A . 32 GLY HA2 1 1
6 5177 1 1 32 GLY HA3 H 7.651 3.247 -0.068 1.00 . A A . 32 GLY HA3 1 1
6 5178 1 1 32 GLY N N 8.217 4.451 -1.621 1.00 . A A . 32 GLY N 1 1
6 5179 1 1 32 GLY O O 10.184 2.795 -1.250 1.00 . A A . 32 GLY O 1 1
6 5180 1 1 33 THR C C 12.133 1.675 0.837 1.00 . A A . 33 THR C 1 1
6 5181 1 1 33 THR CA C 11.896 3.165 0.891 1.00 . A A . 33 THR CA 1 1
6 5182 1 1 33 THR CB C 12.566 3.799 2.095 1.00 . A A . 33 THR CB 1 1
6 5183 1 1 33 THR CG2 C 12.663 5.318 1.841 1.00 . A A . 33 THR CG2 1 1
6 5184 1 1 33 THR H H 10.115 3.817 1.751 1.00 . A A . 33 THR H 1 1
6 5185 1 1 33 THR HA H 12.331 3.583 -0.006 1.00 . A A . 33 THR HA 1 1
6 5186 1 1 33 THR HB H 13.597 3.400 2.237 1.00 . A A . 33 THR HB 1 1
6 5187 1 1 33 THR HG1 H 12.082 2.739 3.633 1.00 . A A . 33 THR HG1 1 1
6 5188 1 1 33 THR HG21 H 11.663 5.756 1.638 1.00 . A A . 33 THR HG21 1 1
6 5189 1 1 33 THR HG22 H 13.313 5.522 0.964 1.00 . A A . 33 THR HG22 1 1
6 5190 1 1 33 THR HG23 H 13.099 5.832 2.723 1.00 . A A . 33 THR HG23 1 1
6 5191 1 1 33 THR N N 10.483 3.458 0.883 1.00 . A A . 33 THR N 1 1
6 5192 1 1 33 THR O O 13.074 1.191 0.207 1.00 . A A . 33 THR O 1 1
6 5193 1 1 33 THR OG1 O 11.800 3.588 3.279 1.00 . A A . 33 THR OG1 1 1
6 5194 1 1 34 SER C C 9.835 -0.700 1.936 1.00 . A A . 34 SER C 1 1
6 5195 1 1 34 SER CA C 11.183 -0.513 1.334 1.00 . A A . 34 SER CA 1 1
6 5196 1 1 34 SER CB C 12.275 -1.347 2.043 1.00 . A A . 34 SER CB 1 1
6 5197 1 1 34 SER H H 10.460 1.233 1.998 1.00 . A A . 34 SER H 1 1
6 5198 1 1 34 SER HA H 11.123 -0.735 0.277 1.00 . A A . 34 SER HA 1 1
6 5199 1 1 34 SER HB2 H 12.373 -1.036 3.105 1.00 . A A . 34 SER HB2 1 1
6 5200 1 1 34 SER HB3 H 12.029 -2.429 2.010 1.00 . A A . 34 SER HB3 1 1
6 5201 1 1 34 SER HG H 13.474 -0.249 1.001 1.00 . A A . 34 SER HG 1 1
6 5202 1 1 34 SER N N 11.281 0.896 1.518 1.00 . A A . 34 SER N 1 1
6 5203 1 1 34 SER O O 9.206 0.287 2.343 1.00 . A A . 34 SER O 1 1
6 5204 1 1 34 SER OG O 13.518 -1.155 1.374 1.00 . A A . 34 SER OG 1 1
6 5205 1 1 35 GLY C C 8.173 -3.727 2.502 1.00 . A A . 35 GLY C 1 1
6 5206 1 1 35 GLY CA C 8.053 -2.255 2.442 1.00 . A A . 35 GLY CA 1 1
6 5207 1 1 35 GLY H H 9.844 -2.810 1.768 1.00 . A A . 35 GLY H 1 1
6 5208 1 1 35 GLY HA2 H 7.885 -1.842 3.426 1.00 . A A . 35 GLY HA2 1 1
6 5209 1 1 35 GLY HA3 H 7.360 -1.965 1.665 1.00 . A A . 35 GLY HA3 1 1
6 5210 1 1 35 GLY N N 9.365 -1.953 2.010 1.00 . A A . 35 GLY N 1 1
6 5211 1 1 35 GLY O O 9.260 -4.259 2.258 1.00 . A A . 35 GLY O 1 1
6 5212 1 1 36 HIS C C 5.556 -5.972 2.920 1.00 . A A . 36 HIS C 1 1
6 5213 1 1 36 HIS CA C 7.027 -5.818 3.028 1.00 . A A . 36 HIS CA 1 1
6 5214 1 1 36 HIS CB C 7.544 -6.293 4.412 1.00 . A A . 36 HIS CB 1 1
6 5215 1 1 36 HIS CD2 C 7.663 -4.484 6.256 1.00 . A A . 36 HIS CD2 1 1
6 5216 1 1 36 HIS CE1 C 5.693 -4.781 7.152 1.00 . A A . 36 HIS CE1 1 1
6 5217 1 1 36 HIS CG C 7.046 -5.483 5.585 1.00 . A A . 36 HIS CG 1 1
6 5218 1 1 36 HIS H H 6.136 -4.021 2.851 1.00 . A A . 36 HIS H 1 1
6 5219 1 1 36 HIS HA H 7.514 -6.327 2.208 1.00 . A A . 36 HIS HA 1 1
6 5220 1 1 36 HIS HB2 H 7.306 -7.367 4.571 1.00 . A A . 36 HIS HB2 1 1
6 5221 1 1 36 HIS HB3 H 8.651 -6.198 4.407 1.00 . A A . 36 HIS HB3 1 1
6 5222 1 1 36 HIS HD1 H 5.116 -6.320 5.878 1.00 . A A . 36 HIS HD1 1 1
6 5223 1 1 36 HIS HD2 H 8.638 -4.040 6.098 1.00 . A A . 36 HIS HD2 1 1
6 5224 1 1 36 HIS HE1 H 4.837 -4.675 7.787 1.00 . A A . 36 HIS HE1 1 1
6 5225 1 1 36 HIS HE2 H 6.980 -3.321 7.885 1.00 . A A . 36 HIS HE2 1 1
6 5226 1 1 36 HIS N N 7.070 -4.410 2.822 1.00 . A A . 36 HIS N 1 1
6 5227 1 1 36 HIS ND1 N 5.811 -5.653 6.159 1.00 . A A . 36 HIS ND1 1 1
6 5228 1 1 36 HIS NE2 N 6.804 -4.061 7.235 1.00 . A A . 36 HIS NE2 1 1
6 5229 1 1 36 HIS O O 4.862 -4.974 2.710 1.00 . A A . 36 HIS O 1 1
6 5230 1 1 37 CYS C C 3.044 -7.556 4.244 1.00 . A A . 37 CYS C 1 1
6 5231 1 1 37 CYS CA C 3.612 -7.404 2.888 1.00 . A A . 37 CYS CA 1 1
6 5232 1 1 37 CYS CB C 3.295 -8.667 2.079 1.00 . A A . 37 CYS CB 1 1
6 5233 1 1 37 CYS H H 5.555 -7.996 3.326 1.00 . A A . 37 CYS H 1 1
6 5234 1 1 37 CYS HA H 3.147 -6.553 2.408 1.00 . A A . 37 CYS HA 1 1
6 5235 1 1 37 CYS HB2 H 3.686 -9.572 2.595 1.00 . A A . 37 CYS HB2 1 1
6 5236 1 1 37 CYS HB3 H 2.197 -8.791 1.954 1.00 . A A . 37 CYS HB3 1 1
6 5237 1 1 37 CYS N N 5.024 -7.196 3.055 1.00 . A A . 37 CYS N 1 1
6 5238 1 1 37 CYS O O 3.773 -7.785 5.208 1.00 . A A . 37 CYS O 1 1
6 5239 1 1 37 CYS SG S 4.084 -8.489 0.473 1.00 . A A . 37 CYS SG 1 1
6 5240 1 1 38 GLY C C -0.340 -7.842 4.986 1.00 . A A . 38 GLY C 1 1
6 5241 1 1 38 GLY CA C 1.020 -7.710 5.553 1.00 . A A . 38 GLY CA 1 1
6 5242 1 1 38 GLY H H 1.053 -7.289 3.594 1.00 . A A . 38 GLY H 1 1
6 5243 1 1 38 GLY HA2 H 1.347 -8.651 5.975 1.00 . A A . 38 GLY HA2 1 1
6 5244 1 1 38 GLY HA3 H 1.089 -6.841 6.191 1.00 . A A . 38 GLY HA3 1 1
6 5245 1 1 38 GLY N N 1.713 -7.458 4.342 1.00 . A A . 38 GLY N 1 1
6 5246 1 1 38 GLY O O -0.543 -7.553 3.802 1.00 . A A . 38 GLY O 1 1
6 5247 1 1 39 PHE C C -3.310 -7.195 6.065 1.00 . A A . 39 PHE C 1 1
6 5248 1 1 39 PHE CA C -2.680 -8.399 5.431 1.00 . A A . 39 PHE CA 1 1
6 5249 1 1 39 PHE CB C -3.295 -9.701 6.008 1.00 . A A . 39 PHE CB 1 1
6 5250 1 1 39 PHE CD1 C -5.786 -9.765 5.584 1.00 . A A . 39 PHE CD1 1 1
6 5251 1 1 39 PHE CD2 C -4.336 -11.091 4.175 1.00 . A A . 39 PHE CD2 1 1
6 5252 1 1 39 PHE CE1 C -6.905 -10.275 4.919 1.00 . A A . 39 PHE CE1 1 1
6 5253 1 1 39 PHE CE2 C -5.453 -11.602 3.503 1.00 . A A . 39 PHE CE2 1 1
6 5254 1 1 39 PHE CG C -4.492 -10.177 5.232 1.00 . A A . 39 PHE CG 1 1
6 5255 1 1 39 PHE CZ C -6.741 -11.205 3.884 1.00 . A A . 39 PHE CZ 1 1
6 5256 1 1 39 PHE H H -1.139 -8.428 6.790 1.00 . A A . 39 PHE H 1 1
6 5257 1 1 39 PHE HA H -2.768 -8.353 4.355 1.00 . A A . 39 PHE HA 1 1
6 5258 1 1 39 PHE HB2 H -2.535 -10.509 5.947 1.00 . A A . 39 PHE HB2 1 1
6 5259 1 1 39 PHE HB3 H -3.572 -9.583 7.079 1.00 . A A . 39 PHE HB3 1 1
6 5260 1 1 39 PHE HD1 H -5.921 -9.056 6.383 1.00 . A A . 39 PHE HD1 1 1
6 5261 1 1 39 PHE HD2 H -3.348 -11.416 3.887 1.00 . A A . 39 PHE HD2 1 1
6 5262 1 1 39 PHE HE1 H -7.892 -9.937 5.195 1.00 . A A . 39 PHE HE1 1 1
6 5263 1 1 39 PHE HE2 H -5.316 -12.300 2.688 1.00 . A A . 39 PHE HE2 1 1
6 5264 1 1 39 PHE HZ H -7.606 -11.600 3.370 1.00 . A A . 39 PHE HZ 1 1
6 5265 1 1 39 PHE N N -1.304 -8.270 5.819 1.00 . A A . 39 PHE N 1 1
6 5266 1 1 39 PHE O O -2.872 -6.789 7.147 1.00 . A A . 39 PHE O 1 1
6 5267 1 1 40 LYS C C -6.451 -6.029 6.095 1.00 . A A . 40 LYS C 1 1
6 5268 1 1 40 LYS CA C -5.061 -5.493 5.971 1.00 . A A . 40 LYS CA 1 1
6 5269 1 1 40 LYS CB C -5.023 -4.203 5.111 1.00 . A A . 40 LYS CB 1 1
6 5270 1 1 40 LYS CD C -7.056 -2.721 5.746 1.00 . A A . 40 LYS CD 1 1
6 5271 1 1 40 LYS CE C -7.573 -1.627 6.685 1.00 . A A . 40 LYS CE 1 1
6 5272 1 1 40 LYS CG C -5.538 -2.950 5.846 1.00 . A A . 40 LYS CG 1 1
6 5273 1 1 40 LYS H H -4.692 -6.915 4.524 1.00 . A A . 40 LYS H 1 1
6 5274 1 1 40 LYS HA H -4.679 -5.257 6.955 1.00 . A A . 40 LYS HA 1 1
6 5275 1 1 40 LYS HB2 H -3.955 -4.011 4.858 1.00 . A A . 40 LYS HB2 1 1
6 5276 1 1 40 LYS HB3 H -5.570 -4.344 4.155 1.00 . A A . 40 LYS HB3 1 1
6 5277 1 1 40 LYS HD2 H -7.307 -2.445 4.698 1.00 . A A . 40 LYS HD2 1 1
6 5278 1 1 40 LYS HD3 H -7.608 -3.657 5.974 1.00 . A A . 40 LYS HD3 1 1
6 5279 1 1 40 LYS HE2 H -6.954 -0.710 6.614 1.00 . A A . 40 LYS HE2 1 1
6 5280 1 1 40 LYS HE3 H -8.622 -1.383 6.426 1.00 . A A . 40 LYS HE3 1 1
6 5281 1 1 40 LYS HG2 H -5.230 -3.017 6.911 1.00 . A A . 40 LYS HG2 1 1
6 5282 1 1 40 LYS HG3 H -5.038 -2.055 5.415 1.00 . A A . 40 LYS HG3 1 1
6 5283 1 1 40 LYS HZ1 H -7.957 -1.332 8.698 1.00 . A A . 40 LYS HZ1 1 1
6 5284 1 1 40 LYS HZ2 H -6.598 -2.305 8.387 1.00 . A A . 40 LYS HZ2 1 1
6 5285 1 1 40 LYS HZ3 H -8.161 -2.936 8.178 1.00 . A A . 40 LYS HZ3 1 1
6 5286 1 1 40 LYS N N -4.325 -6.591 5.410 1.00 . A A . 40 LYS N 1 1
6 5287 1 1 40 LYS NZ N -7.570 -2.083 8.094 1.00 . A A . 40 LYS NZ 1 1
6 5288 1 1 40 LYS O O -7.237 -6.026 5.144 1.00 . A A . 40 LYS O 1 1
6 5289 1 1 41 VAL C C -9.099 -6.116 7.526 1.00 . A A . 41 VAL C 1 1
6 5290 1 1 41 VAL CA C -8.036 -7.177 7.587 1.00 . A A . 41 VAL CA 1 1
6 5291 1 1 41 VAL CB C -8.076 -7.879 8.943 1.00 . A A . 41 VAL CB 1 1
6 5292 1 1 41 VAL CG1 C -9.149 -8.990 8.907 1.00 . A A . 41 VAL CG1 1 1
6 5293 1 1 41 VAL CG2 C -6.686 -8.459 9.294 1.00 . A A . 41 VAL CG2 1 1
6 5294 1 1 41 VAL H H -6.155 -6.488 8.073 1.00 . A A . 41 VAL H 1 1
6 5295 1 1 41 VAL HA H -8.199 -7.900 6.798 1.00 . A A . 41 VAL HA 1 1
6 5296 1 1 41 VAL HB H -8.342 -7.155 9.748 1.00 . A A . 41 VAL HB 1 1
6 5297 1 1 41 VAL HG11 H -9.183 -9.515 9.886 1.00 . A A . 41 VAL HG11 1 1
6 5298 1 1 41 VAL HG12 H -8.914 -9.739 8.121 1.00 . A A . 41 VAL HG12 1 1
6 5299 1 1 41 VAL HG13 H -10.155 -8.566 8.710 1.00 . A A . 41 VAL HG13 1 1
6 5300 1 1 41 VAL HG21 H -5.940 -7.661 9.481 1.00 . A A . 41 VAL HG21 1 1
6 5301 1 1 41 VAL HG22 H -6.316 -9.130 8.494 1.00 . A A . 41 VAL HG22 1 1
6 5302 1 1 41 VAL HG23 H -6.763 -9.056 10.229 1.00 . A A . 41 VAL HG23 1 1
6 5303 1 1 41 VAL N N -6.785 -6.525 7.305 1.00 . A A . 41 VAL N 1 1
6 5304 1 1 41 VAL O O -8.951 -5.054 8.127 1.00 . A A . 41 VAL O 1 1
6 5305 1 1 42 GLY C C -11.218 -5.388 4.922 1.00 . A A . 42 GLY C 1 1
6 5306 1 1 42 GLY CA C -11.122 -5.350 6.405 1.00 . A A . 42 GLY CA 1 1
6 5307 1 1 42 GLY H H -10.264 -7.219 6.237 1.00 . A A . 42 GLY H 1 1
6 5308 1 1 42 GLY HA2 H -12.071 -5.645 6.827 1.00 . A A . 42 GLY HA2 1 1
6 5309 1 1 42 GLY HA3 H -10.782 -4.368 6.705 1.00 . A A . 42 GLY HA3 1 1
6 5310 1 1 42 GLY N N -10.154 -6.359 6.729 1.00 . A A . 42 GLY N 1 1
6 5311 1 1 42 GLY O O -12.310 -5.334 4.368 1.00 . A A . 42 GLY O 1 1
6 5312 1 1 43 HIS C C -9.448 -6.832 2.371 1.00 . A A . 43 HIS C 1 1
6 5313 1 1 43 HIS CA C -10.038 -5.526 2.794 1.00 . A A . 43 HIS CA 1 1
6 5314 1 1 43 HIS CB C -9.213 -4.376 2.178 1.00 . A A . 43 HIS CB 1 1
6 5315 1 1 43 HIS CD2 C -11.038 -2.632 2.824 1.00 . A A . 43 HIS CD2 1 1
6 5316 1 1 43 HIS CE1 C -10.326 -0.991 1.569 1.00 . A A . 43 HIS CE1 1 1
6 5317 1 1 43 HIS CG C -9.925 -3.051 2.175 1.00 . A A . 43 HIS CG 1 1
6 5318 1 1 43 HIS H H -9.172 -5.597 4.689 1.00 . A A . 43 HIS H 1 1
6 5319 1 1 43 HIS HA H -11.041 -5.489 2.389 1.00 . A A . 43 HIS HA 1 1
6 5320 1 1 43 HIS HB2 H -8.256 -4.269 2.731 1.00 . A A . 43 HIS HB2 1 1
6 5321 1 1 43 HIS HB3 H -8.983 -4.613 1.114 1.00 . A A . 43 HIS HB3 1 1
6 5322 1 1 43 HIS HD1 H -8.706 -2.020 0.788 1.00 . A A . 43 HIS HD1 1 1
6 5323 1 1 43 HIS HD2 H -11.683 -3.153 3.522 1.00 . A A . 43 HIS HD2 1 1
6 5324 1 1 43 HIS HE1 H -10.245 -0.042 1.074 1.00 . A A . 43 HIS HE1 1 1
6 5325 1 1 43 HIS HE2 H -12.044 -0.774 2.715 1.00 . A A . 43 HIS HE2 1 1
6 5326 1 1 43 HIS N N -10.063 -5.502 4.234 1.00 . A A . 43 HIS N 1 1
6 5327 1 1 43 HIS ND1 N -9.498 -2.008 1.399 1.00 . A A . 43 HIS ND1 1 1
6 5328 1 1 43 HIS NE2 N -11.271 -1.344 2.427 1.00 . A A . 43 HIS NE2 1 1
6 5329 1 1 43 HIS O O -10.140 -7.674 1.805 1.00 . A A . 43 HIS O 1 1
6 5330 1 1 44 GLY C C -6.067 -8.051 2.224 1.00 . A A . 44 GLY C 1 1
6 5331 1 1 44 GLY CA C -7.533 -8.232 2.067 1.00 . A A . 44 GLY CA 1 1
6 5332 1 1 44 GLY H H -7.532 -6.486 3.169 1.00 . A A . 44 GLY H 1 1
6 5333 1 1 44 GLY HA2 H -7.864 -9.078 2.646 1.00 . A A . 44 GLY HA2 1 1
6 5334 1 1 44 GLY HA3 H -7.768 -8.291 1.012 1.00 . A A . 44 GLY HA3 1 1
6 5335 1 1 44 GLY N N -8.142 -7.059 2.610 1.00 . A A . 44 GLY N 1 1
6 5336 1 1 44 GLY O O -5.605 -7.228 3.017 1.00 . A A . 44 GLY O 1 1
6 5337 1 1 45 LEU C C -3.521 -7.471 0.687 1.00 . A A . 45 LEU C 1 1
6 5338 1 1 45 LEU CA C -3.855 -8.781 1.347 1.00 . A A . 45 LEU CA 1 1
6 5339 1 1 45 LEU CB C -3.329 -9.972 0.500 1.00 . A A . 45 LEU CB 1 1
6 5340 1 1 45 LEU CD1 C -1.016 -10.418 1.591 1.00 . A A . 45 LEU CD1 1 1
6 5341 1 1 45 LEU CD2 C -1.471 -11.139 -0.762 1.00 . A A . 45 LEU CD2 1 1
6 5342 1 1 45 LEU CG C -1.798 -10.085 0.308 1.00 . A A . 45 LEU CG 1 1
6 5343 1 1 45 LEU H H -5.722 -9.446 0.777 1.00 . A A . 45 LEU H 1 1
6 5344 1 1 45 LEU HA H -3.456 -8.805 2.349 1.00 . A A . 45 LEU HA 1 1
6 5345 1 1 45 LEU HB2 H -3.690 -10.919 0.957 1.00 . A A . 45 LEU HB2 1 1
6 5346 1 1 45 LEU HB3 H -3.794 -9.896 -0.510 1.00 . A A . 45 LEU HB3 1 1
6 5347 1 1 45 LEU HD11 H -1.206 -9.671 2.386 1.00 . A A . 45 LEU HD11 1 1
6 5348 1 1 45 LEU HD12 H 0.076 -10.428 1.374 1.00 . A A . 45 LEU HD12 1 1
6 5349 1 1 45 LEU HD13 H -1.302 -11.426 1.960 1.00 . A A . 45 LEU HD13 1 1
6 5350 1 1 45 LEU HD21 H -1.805 -12.148 -0.437 1.00 . A A . 45 LEU HD21 1 1
6 5351 1 1 45 LEU HD22 H -0.376 -11.166 -0.932 1.00 . A A . 45 LEU HD22 1 1
6 5352 1 1 45 LEU HD23 H -1.971 -10.898 -1.726 1.00 . A A . 45 LEU HD23 1 1
6 5353 1 1 45 LEU HG H -1.436 -9.102 -0.073 1.00 . A A . 45 LEU HG 1 1
6 5354 1 1 45 LEU N N -5.297 -8.824 1.427 1.00 . A A . 45 LEU N 1 1
6 5355 1 1 45 LEU O O -4.208 -7.089 -0.258 1.00 . A A . 45 LEU O 1 1
6 5356 1 1 46 ALA C C -0.784 -5.299 0.740 1.00 . A A . 46 ALA C 1 1
6 5357 1 1 46 ALA CA C -2.272 -5.371 0.819 1.00 . A A . 46 ALA CA 1 1
6 5358 1 1 46 ALA CB C -2.794 -4.396 1.888 1.00 . A A . 46 ALA CB 1 1
6 5359 1 1 46 ALA H H -1.822 -7.090 1.838 1.00 . A A . 46 ALA H 1 1
6 5360 1 1 46 ALA HA H -2.696 -5.166 -0.154 1.00 . A A . 46 ALA HA 1 1
6 5361 1 1 46 ALA HB1 H -2.335 -4.618 2.874 1.00 . A A . 46 ALA HB1 1 1
6 5362 1 1 46 ALA HB2 H -3.893 -4.533 1.993 1.00 . A A . 46 ALA HB2 1 1
6 5363 1 1 46 ALA HB3 H -2.598 -3.338 1.616 1.00 . A A . 46 ALA HB3 1 1
6 5364 1 1 46 ALA N N -2.509 -6.737 1.196 1.00 . A A . 46 ALA N 1 1
6 5365 1 1 46 ALA O O -0.139 -6.336 0.889 1.00 . A A . 46 ALA O 1 1
6 5366 1 1 47 CYS C C 1.528 -3.049 1.602 1.00 . A A . 47 CYS C 1 1
6 5367 1 1 47 CYS CA C 1.267 -4.036 0.503 1.00 . A A . 47 CYS CA 1 1
6 5368 1 1 47 CYS CB C 1.771 -3.615 -0.904 1.00 . A A . 47 CYS CB 1 1
6 5369 1 1 47 CYS H H -0.638 -3.196 0.512 1.00 . A A . 47 CYS H 1 1
6 5370 1 1 47 CYS HA H 1.722 -4.978 0.780 1.00 . A A . 47 CYS HA 1 1
6 5371 1 1 47 CYS HB2 H 1.492 -4.422 -1.616 1.00 . A A . 47 CYS HB2 1 1
6 5372 1 1 47 CYS HB3 H 1.207 -2.714 -1.217 1.00 . A A . 47 CYS HB3 1 1
6 5373 1 1 47 CYS N N -0.181 -4.102 0.523 1.00 . A A . 47 CYS N 1 1
6 5374 1 1 47 CYS O O 0.600 -2.328 1.955 1.00 . A A . 47 CYS O 1 1
6 5375 1 1 47 CYS SG S 3.552 -3.295 -1.082 1.00 . A A . 47 CYS SG 1 1
6 5376 1 1 48 TRP C C 4.235 -1.293 2.708 1.00 . A A . 48 TRP C 1 1
6 5377 1 1 48 TRP CA C 3.066 -2.055 3.262 1.00 . A A . 48 TRP CA 1 1
6 5378 1 1 48 TRP CB C 3.402 -2.728 4.640 1.00 . A A . 48 TRP CB 1 1
6 5379 1 1 48 TRP CD1 C 5.360 -1.478 5.793 1.00 . A A . 48 TRP CD1 1 1
6 5380 1 1 48 TRP CD2 C 3.356 -1.112 6.733 1.00 . A A . 48 TRP CD2 1 1
6 5381 1 1 48 TRP CE2 C 4.307 -0.269 7.345 1.00 . A A . 48 TRP CE2 1 1
6 5382 1 1 48 TRP CE3 C 2.026 -1.109 7.139 1.00 . A A . 48 TRP CE3 1 1
6 5383 1 1 48 TRP CG C 4.045 -1.841 5.702 1.00 . A A . 48 TRP CG 1 1
6 5384 1 1 48 TRP CH2 C 2.594 0.621 8.766 1.00 . A A . 48 TRP CH2 1 1
6 5385 1 1 48 TRP CZ2 C 3.935 0.618 8.354 1.00 . A A . 48 TRP CZ2 1 1
6 5386 1 1 48 TRP CZ3 C 1.655 -0.240 8.177 1.00 . A A . 48 TRP CZ3 1 1
6 5387 1 1 48 TRP H H 3.515 -3.574 1.926 1.00 . A A . 48 TRP H 1 1
6 5388 1 1 48 TRP HA H 2.260 -1.352 3.393 1.00 . A A . 48 TRP HA 1 1
6 5389 1 1 48 TRP HB2 H 2.465 -3.159 5.051 1.00 . A A . 48 TRP HB2 1 1
6 5390 1 1 48 TRP HB3 H 4.106 -3.564 4.463 1.00 . A A . 48 TRP HB3 1 1
6 5391 1 1 48 TRP HD1 H 6.146 -1.830 5.141 1.00 . A A . 48 TRP HD1 1 1
6 5392 1 1 48 TRP HE1 H 6.369 -0.008 6.914 1.00 . A A . 48 TRP HE1 1 1
6 5393 1 1 48 TRP HE3 H 1.295 -1.756 6.686 1.00 . A A . 48 TRP HE3 1 1
6 5394 1 1 48 TRP HH2 H 2.283 1.294 9.551 1.00 . A A . 48 TRP HH2 1 1
6 5395 1 1 48 TRP HZ2 H 4.637 1.299 8.810 1.00 . A A . 48 TRP HZ2 1 1
6 5396 1 1 48 TRP HZ3 H 0.631 -0.223 8.519 1.00 . A A . 48 TRP HZ3 1 1
6 5397 1 1 48 TRP N N 2.737 -3.004 2.213 1.00 . A A . 48 TRP N 1 1
6 5398 1 1 48 TRP NE1 N 5.526 -0.522 6.758 1.00 . A A . 48 TRP NE1 1 1
6 5399 1 1 48 TRP O O 4.970 -1.828 1.880 1.00 . A A . 48 TRP O 1 1
6 5400 1 1 49 CYS C C 5.836 1.635 3.956 1.00 . A A . 49 CYS C 1 1
6 5401 1 1 49 CYS CA C 5.535 0.793 2.767 1.00 . A A . 49 CYS CA 1 1
6 5402 1 1 49 CYS CB C 5.208 1.811 1.653 1.00 . A A . 49 CYS CB 1 1
6 5403 1 1 49 CYS H H 3.860 0.410 3.870 1.00 . A A . 49 CYS H 1 1
6 5404 1 1 49 CYS HA H 6.395 0.177 2.543 1.00 . A A . 49 CYS HA 1 1
6 5405 1 1 49 CYS HB2 H 4.234 2.290 1.880 1.00 . A A . 49 CYS HB2 1 1
6 5406 1 1 49 CYS HB3 H 5.980 2.610 1.615 1.00 . A A . 49 CYS HB3 1 1
6 5407 1 1 49 CYS N N 4.421 -0.025 3.155 1.00 . A A . 49 CYS N 1 1
6 5408 1 1 49 CYS O O 4.946 1.927 4.755 1.00 . A A . 49 CYS O 1 1
6 5409 1 1 49 CYS SG S 5.156 1.055 0.020 1.00 . A A . 49 CYS SG 1 1
6 5410 1 1 50 ASN C C 7.964 4.229 4.071 1.00 . A A . 50 ASN C 1 1
6 5411 1 1 50 ASN CA C 7.467 3.146 4.965 1.00 . A A . 50 ASN CA 1 1
6 5412 1 1 50 ASN CB C 8.628 2.808 5.940 1.00 . A A . 50 ASN CB 1 1
6 5413 1 1 50 ASN CG C 8.087 2.087 7.177 1.00 . A A . 50 ASN CG 1 1
6 5414 1 1 50 ASN H H 7.821 1.849 3.395 1.00 . A A . 50 ASN H 1 1
6 5415 1 1 50 ASN HA H 6.600 3.507 5.501 1.00 . A A . 50 ASN HA 1 1
6 5416 1 1 50 ASN HB2 H 9.371 2.159 5.431 1.00 . A A . 50 ASN HB2 1 1
6 5417 1 1 50 ASN HB3 H 9.153 3.735 6.263 1.00 . A A . 50 ASN HB3 1 1
6 5418 1 1 50 ASN HD21 H 8.155 3.807 8.323 1.00 . A A . 50 ASN HD21 1 1
6 5419 1 1 50 ASN HD22 H 7.647 2.379 9.158 1.00 . A A . 50 ASN HD22 1 1
6 5420 1 1 50 ASN N N 7.101 2.098 4.050 1.00 . A A . 50 ASN N 1 1
6 5421 1 1 50 ASN ND2 N 7.972 2.822 8.323 1.00 . A A . 50 ASN ND2 1 1
6 5422 1 1 50 ASN O O 8.613 3.945 3.066 1.00 . A A . 50 ASN O 1 1
6 5423 1 1 50 ASN OD1 O 7.766 0.895 7.129 1.00 . A A . 50 ASN OD1 1 1
6 5424 1 1 51 ALA C C 7.634 7.011 2.585 1.00 . A A . 51 ALA C 1 1
6 5425 1 1 51 ALA CA C 8.207 6.713 3.933 1.00 . A A . 51 ALA CA 1 1
6 5426 1 1 51 ALA CB C 9.746 6.789 3.892 1.00 . A A . 51 ALA CB 1 1
6 5427 1 1 51 ALA H H 7.050 5.649 5.231 1.00 . A A . 51 ALA H 1 1
6 5428 1 1 51 ALA HA H 7.865 7.489 4.602 1.00 . A A . 51 ALA HA 1 1
6 5429 1 1 51 ALA HB1 H 10.168 6.601 4.900 1.00 . A A . 51 ALA HB1 1 1
6 5430 1 1 51 ALA HB2 H 10.079 7.791 3.544 1.00 . A A . 51 ALA HB2 1 1
6 5431 1 1 51 ALA HB3 H 10.150 6.022 3.199 1.00 . A A . 51 ALA HB3 1 1
6 5432 1 1 51 ALA N N 7.673 5.488 4.466 1.00 . A A . 51 ALA N 1 1
6 5433 1 1 51 ALA O O 8.369 7.195 1.621 1.00 . A A . 51 ALA O 1 1
6 5434 1 1 52 LEU C C 5.379 8.912 1.322 1.00 . A A . 52 LEU C 1 1
6 5435 1 1 52 LEU CA C 5.632 7.439 1.257 1.00 . A A . 52 LEU CA 1 1
6 5436 1 1 52 LEU CB C 4.254 6.768 1.055 1.00 . A A . 52 LEU CB 1 1
6 5437 1 1 52 LEU CD1 C 2.969 4.606 0.768 1.00 . A A . 52 LEU CD1 1 1
6 5438 1 1 52 LEU CD2 C 4.923 5.095 -0.759 1.00 . A A . 52 LEU CD2 1 1
6 5439 1 1 52 LEU CG C 4.345 5.282 0.656 1.00 . A A . 52 LEU CG 1 1
6 5440 1 1 52 LEU H H 5.720 7.043 3.326 1.00 . A A . 52 LEU H 1 1
6 5441 1 1 52 LEU HA H 6.275 7.190 0.429 1.00 . A A . 52 LEU HA 1 1
6 5442 1 1 52 LEU HB2 H 3.661 6.866 1.990 1.00 . A A . 52 LEU HB2 1 1
6 5443 1 1 52 LEU HB3 H 3.697 7.297 0.249 1.00 . A A . 52 LEU HB3 1 1
6 5444 1 1 52 LEU HD11 H 3.048 3.547 0.452 1.00 . A A . 52 LEU HD11 1 1
6 5445 1 1 52 LEU HD12 H 2.230 5.118 0.116 1.00 . A A . 52 LEU HD12 1 1
6 5446 1 1 52 LEU HD13 H 2.612 4.634 1.818 1.00 . A A . 52 LEU HD13 1 1
6 5447 1 1 52 LEU HD21 H 4.281 5.567 -1.528 1.00 . A A . 52 LEU HD21 1 1
6 5448 1 1 52 LEU HD22 H 5.023 4.018 -1.004 1.00 . A A . 52 LEU HD22 1 1
6 5449 1 1 52 LEU HD23 H 5.931 5.547 -0.838 1.00 . A A . 52 LEU HD23 1 1
6 5450 1 1 52 LEU HG H 5.033 4.783 1.378 1.00 . A A . 52 LEU HG 1 1
6 5451 1 1 52 LEU N N 6.290 7.100 2.499 1.00 . A A . 52 LEU N 1 1
6 5452 1 1 52 LEU O O 4.888 9.348 2.363 1.00 . A A . 52 LEU O 1 1
6 5453 1 1 53 PRO C C 3.864 11.379 0.241 1.00 . A A . 53 PRO C 1 1
6 5454 1 1 53 PRO CA C 5.348 11.136 0.351 1.00 . A A . 53 PRO CA 1 1
6 5455 1 1 53 PRO CB C 6.064 11.728 -0.875 1.00 . A A . 53 PRO CB 1 1
6 5456 1 1 53 PRO CD C 6.537 9.384 -0.811 1.00 . A A . 53 PRO CD 1 1
6 5457 1 1 53 PRO CG C 7.161 10.718 -1.219 1.00 . A A . 53 PRO CG 1 1
6 5458 1 1 53 PRO HA H 5.706 11.549 1.283 1.00 . A A . 53 PRO HA 1 1
6 5459 1 1 53 PRO HB2 H 5.379 11.788 -1.747 1.00 . A A . 53 PRO HB2 1 1
6 5460 1 1 53 PRO HB3 H 6.470 12.738 -0.670 1.00 . A A . 53 PRO HB3 1 1
6 5461 1 1 53 PRO HD2 H 5.918 8.958 -1.626 1.00 . A A . 53 PRO HD2 1 1
6 5462 1 1 53 PRO HD3 H 7.328 8.656 -0.528 1.00 . A A . 53 PRO HD3 1 1
6 5463 1 1 53 PRO HG2 H 7.436 10.746 -2.294 1.00 . A A . 53 PRO HG2 1 1
6 5464 1 1 53 PRO HG3 H 8.062 10.909 -0.596 1.00 . A A . 53 PRO HG3 1 1
6 5465 1 1 53 PRO N N 5.657 9.722 0.310 1.00 . A A . 53 PRO N 1 1
6 5466 1 1 53 PRO O O 3.083 10.459 0.004 1.00 . A A . 53 PRO O 1 1
6 5467 1 1 54 ASP C C 1.493 13.175 -1.027 1.00 . A A . 54 ASP C 1 1
6 5468 1 1 54 ASP CA C 2.074 13.047 0.362 1.00 . A A . 54 ASP CA 1 1
6 5469 1 1 54 ASP CB C 1.898 14.419 1.047 1.00 . A A . 54 ASP CB 1 1
6 5470 1 1 54 ASP CG C 2.400 14.364 2.490 1.00 . A A . 54 ASP CG 1 1
6 5471 1 1 54 ASP H H 4.114 13.356 0.646 1.00 . A A . 54 ASP H 1 1
6 5472 1 1 54 ASP HA H 1.497 12.300 0.887 1.00 . A A . 54 ASP HA 1 1
6 5473 1 1 54 ASP HB2 H 2.478 15.174 0.473 1.00 . A A . 54 ASP HB2 1 1
6 5474 1 1 54 ASP HB3 H 0.825 14.703 1.052 1.00 . A A . 54 ASP HB3 1 1
6 5475 1 1 54 ASP N N 3.462 12.649 0.374 1.00 . A A . 54 ASP N 1 1
6 5476 1 1 54 ASP O O 0.429 13.769 -1.194 1.00 . A A . 54 ASP O 1 1
6 5477 1 1 54 ASP OD1 O 1.772 13.642 3.309 1.00 . A A . 54 ASP OD1 1 1
6 5478 1 1 54 ASP OD2 O 3.423 15.036 2.790 1.00 . A A . 54 ASP OD2 1 1
6 5479 1 1 55 ASN C C 0.970 11.180 -3.575 1.00 . A A . 55 ASN C 1 1
6 5480 1 1 55 ASN CA C 1.565 12.548 -3.392 1.00 . A A . 55 ASN CA 1 1
6 5481 1 1 55 ASN CB C 2.556 12.846 -4.562 1.00 . A A . 55 ASN CB 1 1
6 5482 1 1 55 ASN CG C 3.622 11.752 -4.745 1.00 . A A . 55 ASN CG 1 1
6 5483 1 1 55 ASN H H 3.031 12.155 -1.957 1.00 . A A . 55 ASN H 1 1
6 5484 1 1 55 ASN HA H 0.761 13.268 -3.468 1.00 . A A . 55 ASN HA 1 1
6 5485 1 1 55 ASN HB2 H 1.966 12.961 -5.496 1.00 . A A . 55 ASN HB2 1 1
6 5486 1 1 55 ASN HB3 H 3.067 13.812 -4.364 1.00 . A A . 55 ASN HB3 1 1
6 5487 1 1 55 ASN HD21 H 3.047 11.382 -6.685 1.00 . A A . 55 ASN HD21 1 1
6 5488 1 1 55 ASN HD22 H 4.348 10.393 -6.083 1.00 . A A . 55 ASN HD22 1 1
6 5489 1 1 55 ASN N N 2.148 12.612 -2.067 1.00 . A A . 55 ASN N 1 1
6 5490 1 1 55 ASN ND2 N 3.690 11.137 -5.960 1.00 . A A . 55 ASN ND2 1 1
6 5491 1 1 55 ASN O O 0.354 10.901 -4.601 1.00 . A A . 55 ASN O 1 1
6 5492 1 1 55 ASN OD1 O 4.353 11.441 -3.800 1.00 . A A . 55 ASN OD1 1 1
6 5493 1 1 56 VAL C C -0.481 8.918 -1.763 1.00 . A A . 56 VAL C 1 1
6 5494 1 1 56 VAL CA C 0.740 8.919 -2.642 1.00 . A A . 56 VAL CA 1 1
6 5495 1 1 56 VAL CB C 1.814 7.945 -2.152 1.00 . A A . 56 VAL CB 1 1
6 5496 1 1 56 VAL CG1 C 1.551 6.534 -2.724 1.00 . A A . 56 VAL CG1 1 1
6 5497 1 1 56 VAL CG2 C 3.201 8.479 -2.585 1.00 . A A . 56 VAL CG2 1 1
6 5498 1 1 56 VAL H H 1.597 10.559 -1.724 1.00 . A A . 56 VAL H 1 1
6 5499 1 1 56 VAL HA H 0.450 8.676 -3.657 1.00 . A A . 56 VAL HA 1 1
6 5500 1 1 56 VAL HB H 1.821 7.889 -1.040 1.00 . A A . 56 VAL HB 1 1
6 5501 1 1 56 VAL HG11 H 0.623 6.095 -2.310 1.00 . A A . 56 VAL HG11 1 1
6 5502 1 1 56 VAL HG12 H 2.385 5.853 -2.464 1.00 . A A . 56 VAL HG12 1 1
6 5503 1 1 56 VAL HG13 H 1.469 6.570 -3.831 1.00 . A A . 56 VAL HG13 1 1
6 5504 1 1 56 VAL HG21 H 3.230 8.691 -3.673 1.00 . A A . 56 VAL HG21 1 1
6 5505 1 1 56 VAL HG22 H 3.994 7.745 -2.339 1.00 . A A . 56 VAL HG22 1 1
6 5506 1 1 56 VAL HG23 H 3.466 9.417 -2.056 1.00 . A A . 56 VAL HG23 1 1
6 5507 1 1 56 VAL N N 1.175 10.286 -2.587 1.00 . A A . 56 VAL N 1 1
6 5508 1 1 56 VAL O O -0.744 9.901 -1.071 1.00 . A A . 56 VAL O 1 1
6 5509 1 1 57 GLY C C -2.385 6.282 -0.628 1.00 . A A . 57 GLY C 1 1
6 5510 1 1 57 GLY CA C -2.458 7.717 -0.984 1.00 . A A . 57 GLY CA 1 1
6 5511 1 1 57 GLY H H -1.030 6.942 -2.174 1.00 . A A . 57 GLY H 1 1
6 5512 1 1 57 GLY HA2 H -2.367 8.315 -0.087 1.00 . A A . 57 GLY HA2 1 1
6 5513 1 1 57 GLY HA3 H -3.311 7.912 -1.615 1.00 . A A . 57 GLY HA3 1 1
6 5514 1 1 57 GLY N N -1.265 7.826 -1.760 1.00 . A A . 57 GLY N 1 1
6 5515 1 1 57 GLY O O -1.644 5.531 -1.268 1.00 . A A . 57 GLY O 1 1
6 5516 1 1 58 ILE C C -4.241 4.192 1.489 1.00 . A A . 58 ILE C 1 1
6 5517 1 1 58 ILE CA C -2.870 4.627 1.094 1.00 . A A . 58 ILE CA 1 1
6 5518 1 1 58 ILE CB C -1.958 4.769 2.305 1.00 . A A . 58 ILE CB 1 1
6 5519 1 1 58 ILE CD1 C -1.634 5.832 4.582 1.00 . A A . 58 ILE CD1 1 1
6 5520 1 1 58 ILE CG1 C -2.415 5.883 3.272 1.00 . A A . 58 ILE CG1 1 1
6 5521 1 1 58 ILE CG2 C -0.512 5.002 1.813 1.00 . A A . 58 ILE CG2 1 1
6 5522 1 1 58 ILE H H -3.887 6.375 0.801 1.00 . A A . 58 ILE H 1 1
6 5523 1 1 58 ILE HA H -2.504 3.895 0.389 1.00 . A A . 58 ILE HA 1 1
6 5524 1 1 58 ILE HB H -1.962 3.818 2.877 1.00 . A A . 58 ILE HB 1 1
6 5525 1 1 58 ILE HD11 H -1.995 6.615 5.276 1.00 . A A . 58 ILE HD11 1 1
6 5526 1 1 58 ILE HD12 H -0.551 5.985 4.398 1.00 . A A . 58 ILE HD12 1 1
6 5527 1 1 58 ILE HD13 H -1.777 4.836 5.053 1.00 . A A . 58 ILE HD13 1 1
6 5528 1 1 58 ILE HG12 H -2.286 6.878 2.800 1.00 . A A . 58 ILE HG12 1 1
6 5529 1 1 58 ILE HG13 H -3.494 5.759 3.515 1.00 . A A . 58 ILE HG13 1 1
6 5530 1 1 58 ILE HG21 H -0.399 6.016 1.374 1.00 . A A . 58 ILE HG21 1 1
6 5531 1 1 58 ILE HG22 H -0.235 4.256 1.041 1.00 . A A . 58 ILE HG22 1 1
6 5532 1 1 58 ILE HG23 H 0.209 4.907 2.652 1.00 . A A . 58 ILE HG23 1 1
6 5533 1 1 58 ILE N N -3.107 5.872 0.427 1.00 . A A . 58 ILE N 1 1
6 5534 1 1 58 ILE O O -5.208 4.725 0.948 1.00 . A A . 58 ILE O 1 1
6 5535 1 1 59 ILE C C -6.281 3.838 3.651 1.00 . A A . 59 ILE C 1 1
6 5536 1 1 59 ILE CA C -5.673 2.731 2.843 1.00 . A A . 59 ILE CA 1 1
6 5537 1 1 59 ILE CB C -5.701 1.478 3.723 1.00 . A A . 59 ILE CB 1 1
6 5538 1 1 59 ILE CD1 C -4.303 -0.045 2.125 1.00 . A A . 59 ILE CD1 1 1
6 5539 1 1 59 ILE CG1 C -4.509 0.523 3.523 1.00 . A A . 59 ILE CG1 1 1
6 5540 1 1 59 ILE CG2 C -7.055 0.761 3.525 1.00 . A A . 59 ILE CG2 1 1
6 5541 1 1 59 ILE H H -3.586 2.794 2.871 1.00 . A A . 59 ILE H 1 1
6 5542 1 1 59 ILE HA H -6.258 2.562 1.949 1.00 . A A . 59 ILE HA 1 1
6 5543 1 1 59 ILE HB H -5.633 1.760 4.804 1.00 . A A . 59 ILE HB 1 1
6 5544 1 1 59 ILE HD11 H -3.804 0.700 1.480 1.00 . A A . 59 ILE HD11 1 1
6 5545 1 1 59 ILE HD12 H -5.274 -0.332 1.677 1.00 . A A . 59 ILE HD12 1 1
6 5546 1 1 59 ILE HD13 H -3.647 -0.940 2.159 1.00 . A A . 59 ILE HD13 1 1
6 5547 1 1 59 ILE HG12 H -3.585 1.049 3.844 1.00 . A A . 59 ILE HG12 1 1
6 5548 1 1 59 ILE HG13 H -4.655 -0.331 4.222 1.00 . A A . 59 ILE HG13 1 1
6 5549 1 1 59 ILE HG21 H -7.894 1.430 3.808 1.00 . A A . 59 ILE HG21 1 1
6 5550 1 1 59 ILE HG22 H -7.099 -0.142 4.168 1.00 . A A . 59 ILE HG22 1 1
6 5551 1 1 59 ILE HG23 H -7.193 0.458 2.468 1.00 . A A . 59 ILE HG23 1 1
6 5552 1 1 59 ILE N N -4.376 3.211 2.423 1.00 . A A . 59 ILE N 1 1
6 5553 1 1 59 ILE O O -5.646 4.363 4.564 1.00 . A A . 59 ILE O 1 1
6 5554 1 1 60 VAL C C -9.262 4.498 4.771 1.00 . A A . 60 VAL C 1 1
6 5555 1 1 60 VAL CA C -8.218 5.265 4.002 1.00 . A A . 60 VAL CA 1 1
6 5556 1 1 60 VAL CB C -8.775 6.295 3.033 1.00 . A A . 60 VAL CB 1 1
6 5557 1 1 60 VAL CG1 C -9.476 7.433 3.783 1.00 . A A . 60 VAL CG1 1 1
6 5558 1 1 60 VAL CG2 C -7.619 6.830 2.159 1.00 . A A . 60 VAL CG2 1 1
6 5559 1 1 60 VAL H H -8.021 3.785 2.556 1.00 . A A . 60 VAL H 1 1
6 5560 1 1 60 VAL HA H -7.556 5.767 4.695 1.00 . A A . 60 VAL HA 1 1
6 5561 1 1 60 VAL HB H -9.522 5.830 2.364 1.00 . A A . 60 VAL HB 1 1
6 5562 1 1 60 VAL HG11 H -10.343 7.039 4.353 1.00 . A A . 60 VAL HG11 1 1
6 5563 1 1 60 VAL HG12 H -9.845 8.178 3.045 1.00 . A A . 60 VAL HG12 1 1
6 5564 1 1 60 VAL HG13 H -8.757 7.926 4.470 1.00 . A A . 60 VAL HG13 1 1
6 5565 1 1 60 VAL HG21 H -6.815 7.261 2.792 1.00 . A A . 60 VAL HG21 1 1
6 5566 1 1 60 VAL HG22 H -7.993 7.621 1.476 1.00 . A A . 60 VAL HG22 1 1
6 5567 1 1 60 VAL HG23 H -7.186 6.031 1.522 1.00 . A A . 60 VAL HG23 1 1
6 5568 1 1 60 VAL N N -7.515 4.227 3.315 1.00 . A A . 60 VAL N 1 1
6 5569 1 1 60 VAL O O -10.213 3.955 4.206 1.00 . A A . 60 VAL O 1 1
6 5570 1 1 61 GLU C C -9.642 2.119 6.625 1.00 . A A . 61 GLU C 1 1
6 5571 1 1 61 GLU CA C -9.793 3.570 7.029 1.00 . A A . 61 GLU CA 1 1
6 5572 1 1 61 GLU CB C -11.263 4.061 7.185 1.00 . A A . 61 GLU CB 1 1
6 5573 1 1 61 GLU CD C -11.315 3.898 9.702 1.00 . A A . 61 GLU CD 1 1
6 5574 1 1 61 GLU CG C -12.048 3.539 8.409 1.00 . A A . 61 GLU CG 1 1
6 5575 1 1 61 GLU H H -8.259 4.823 6.526 1.00 . A A . 61 GLU H 1 1
6 5576 1 1 61 GLU HA H -9.291 3.689 7.979 1.00 . A A . 61 GLU HA 1 1
6 5577 1 1 61 GLU HB2 H -11.238 5.169 7.256 1.00 . A A . 61 GLU HB2 1 1
6 5578 1 1 61 GLU HB3 H -11.810 3.849 6.247 1.00 . A A . 61 GLU HB3 1 1
6 5579 1 1 61 GLU HG2 H -13.057 4.008 8.424 1.00 . A A . 61 GLU HG2 1 1
6 5580 1 1 61 GLU HG3 H -12.183 2.439 8.349 1.00 . A A . 61 GLU HG3 1 1
6 5581 1 1 61 GLU N N -9.043 4.385 6.104 1.00 . A A . 61 GLU N 1 1
6 5582 1 1 61 GLU O O -8.531 1.606 6.495 1.00 . A A . 61 GLU O 1 1
6 5583 1 1 61 GLU OE1 O -11.162 5.118 9.976 1.00 . A A . 61 GLU OE1 1 1
6 5584 1 1 61 GLU OE2 O -10.896 2.957 10.428 1.00 . A A . 61 GLU OE2 1 1
6 5585 1 1 62 GLY C C -12.264 0.022 5.427 1.00 . A A . 62 GLY C 1 1
6 5586 1 1 62 GLY CA C -10.833 0.127 5.812 1.00 . A A . 62 GLY CA 1 1
6 5587 1 1 62 GLY H H -11.661 1.825 6.628 1.00 . A A . 62 GLY H 1 1
6 5588 1 1 62 GLY HA2 H -10.208 0.097 4.931 1.00 . A A . 62 GLY HA2 1 1
6 5589 1 1 62 GLY HA3 H -10.613 -0.607 6.575 1.00 . A A . 62 GLY HA3 1 1
6 5590 1 1 62 GLY N N -10.772 1.431 6.398 1.00 . A A . 62 GLY N 1 1
6 5591 1 1 62 GLY O O -12.917 -0.990 5.652 1.00 . A A . 62 GLY O 1 1
6 5592 1 1 63 GLU C C -14.589 0.708 3.346 1.00 . A A . 63 GLU C 1 1
6 5593 1 1 63 GLU CA C -14.202 1.318 4.656 1.00 . A A . 63 GLU CA 1 1
6 5594 1 1 63 GLU CB C -14.572 2.824 4.653 1.00 . A A . 63 GLU CB 1 1
6 5595 1 1 63 GLU CD C -16.315 4.615 4.549 1.00 . A A . 63 GLU CD 1 1
6 5596 1 1 63 GLU CG C -16.079 3.106 4.509 1.00 . A A . 63 GLU CG 1 1
6 5597 1 1 63 GLU H H -12.209 1.911 4.650 1.00 . A A . 63 GLU H 1 1
6 5598 1 1 63 GLU HA H -14.746 0.810 5.437 1.00 . A A . 63 GLU HA 1 1
6 5599 1 1 63 GLU HB2 H -14.231 3.260 5.619 1.00 . A A . 63 GLU HB2 1 1
6 5600 1 1 63 GLU HB3 H -14.024 3.347 3.838 1.00 . A A . 63 GLU HB3 1 1
6 5601 1 1 63 GLU HG2 H -16.458 2.698 3.547 1.00 . A A . 63 GLU HG2 1 1
6 5602 1 1 63 GLU HG3 H -16.635 2.623 5.340 1.00 . A A . 63 GLU HG3 1 1
6 5603 1 1 63 GLU N N -12.792 1.133 4.874 1.00 . A A . 63 GLU N 1 1
6 5604 1 1 63 GLU O O -15.538 -0.069 3.261 1.00 . A A . 63 GLU O 1 1
6 5605 1 1 63 GLU OE1 O -15.963 5.242 5.585 1.00 . A A . 63 GLU OE1 1 1
6 5606 1 1 63 GLU OE2 O -16.843 5.160 3.544 1.00 . A A . 63 GLU OE2 1 1
6 5607 1 1 64 LYS C C -12.981 0.942 0.201 1.00 . A A . 64 LYS C 1 1
6 5608 1 1 64 LYS CA C -14.248 0.696 0.948 1.00 . A A . 64 LYS CA 1 1
6 5609 1 1 64 LYS CB C -15.395 1.574 0.373 1.00 . A A . 64 LYS CB 1 1
6 5610 1 1 64 LYS CD C -17.444 1.764 -1.122 1.00 . A A . 64 LYS CD 1 1
6 5611 1 1 64 LYS CE C -18.615 1.047 -1.809 1.00 . A A . 64 LYS CE 1 1
6 5612 1 1 64 LYS CG C -16.363 0.827 -0.562 1.00 . A A . 64 LYS CG 1 1
6 5613 1 1 64 LYS H H -13.001 1.566 2.327 1.00 . A A . 64 LYS H 1 1
6 5614 1 1 64 LYS HA H -14.489 -0.360 0.934 1.00 . A A . 64 LYS HA 1 1
6 5615 1 1 64 LYS HB2 H -16.008 1.934 1.231 1.00 . A A . 64 LYS HB2 1 1
6 5616 1 1 64 LYS HB3 H -14.995 2.482 -0.129 1.00 . A A . 64 LYS HB3 1 1
6 5617 1 1 64 LYS HD2 H -17.860 2.357 -0.276 1.00 . A A . 64 LYS HD2 1 1
6 5618 1 1 64 LYS HD3 H -16.971 2.480 -1.829 1.00 . A A . 64 LYS HD3 1 1
6 5619 1 1 64 LYS HE2 H -19.100 0.335 -1.109 1.00 . A A . 64 LYS HE2 1 1
6 5620 1 1 64 LYS HE3 H -19.366 1.791 -2.151 1.00 . A A . 64 LYS HE3 1 1
6 5621 1 1 64 LYS HG2 H -15.811 0.358 -1.402 1.00 . A A . 64 LYS HG2 1 1
6 5622 1 1 64 LYS HG3 H -16.851 0.015 0.023 1.00 . A A . 64 LYS HG3 1 1
6 5623 1 1 64 LYS HZ1 H -18.986 -0.182 -3.435 1.00 . A A . 64 LYS HZ1 1 1
6 5624 1 1 64 LYS HZ2 H -17.477 -0.439 -2.700 1.00 . A A . 64 LYS HZ2 1 1
6 5625 1 1 64 LYS HZ3 H -17.726 0.929 -3.679 1.00 . A A . 64 LYS HZ3 1 1
6 5626 1 1 64 LYS N N -13.870 1.071 2.274 1.00 . A A . 64 LYS N 1 1
6 5627 1 1 64 LYS NZ N -18.166 0.282 -2.994 1.00 . A A . 64 LYS NZ 1 1
6 5628 1 1 64 LYS O O -11.949 1.207 0.814 1.00 . A A . 64 LYS O 1 1
6 5629 1 1 65 CYS C C -12.709 2.392 -2.713 1.00 . A A . 65 CYS C 1 1
6 5630 1 1 65 CYS CA C -11.989 1.281 -2.028 1.00 . A A . 65 CYS CA 1 1
6 5631 1 1 65 CYS CB C -11.604 0.157 -3.036 1.00 . A A . 65 CYS CB 1 1
6 5632 1 1 65 CYS H H -13.925 0.924 -1.624 1.00 . A A . 65 CYS H 1 1
6 5633 1 1 65 CYS HA H -11.137 1.663 -1.483 1.00 . A A . 65 CYS HA 1 1
6 5634 1 1 65 CYS HB2 H -11.067 -0.638 -2.476 1.00 . A A . 65 CYS HB2 1 1
6 5635 1 1 65 CYS HB3 H -12.543 -0.303 -3.407 1.00 . A A . 65 CYS HB3 1 1
6 5636 1 1 65 CYS N N -13.048 0.911 -1.142 1.00 . A A . 65 CYS N 1 1
6 5637 1 1 65 CYS O O -13.935 2.342 -2.814 1.00 . A A . 65 CYS O 1 1
6 5638 1 1 65 CYS SG S -10.601 0.682 -4.477 1.00 . A A . 65 CYS SG 1 1
6 5639 1 1 66 HIS C C -11.512 4.813 -4.845 1.00 . A A . 66 HIS C 1 1
6 5640 1 1 66 HIS CA C -12.542 4.568 -3.799 1.00 . A A . 66 HIS CA 1 1
6 5641 1 1 66 HIS CB C -12.687 5.789 -2.851 1.00 . A A . 66 HIS CB 1 1
6 5642 1 1 66 HIS CD2 C -12.978 7.531 -4.773 1.00 . A A . 66 HIS CD2 1 1
6 5643 1 1 66 HIS CE1 C -12.030 9.216 -3.757 1.00 . A A . 66 HIS CE1 1 1
6 5644 1 1 66 HIS CG C -12.672 7.144 -3.511 1.00 . A A . 66 HIS CG 1 1
6 5645 1 1 66 HIS H H -10.960 3.400 -3.148 1.00 . A A . 66 HIS H 1 1
6 5646 1 1 66 HIS HA H -13.487 4.322 -4.266 1.00 . A A . 66 HIS HA 1 1
6 5647 1 1 66 HIS HB2 H -13.615 5.680 -2.253 1.00 . A A . 66 HIS HB2 1 1
6 5648 1 1 66 HIS HB3 H -11.830 5.773 -2.143 1.00 . A A . 66 HIS HB3 1 1
6 5649 1 1 66 HIS HD1 H -11.725 8.225 -1.960 1.00 . A A . 66 HIS HD1 1 1
6 5650 1 1 66 HIS HD2 H -13.402 6.964 -5.595 1.00 . A A . 66 HIS HD2 1 1
6 5651 1 1 66 HIS HE1 H -11.493 10.130 -3.593 1.00 . A A . 66 HIS HE1 1 1
6 5652 1 1 66 HIS HE2 H -12.597 9.369 -5.748 1.00 . A A . 66 HIS HE2 1 1
6 5653 1 1 66 HIS N N -11.974 3.421 -3.157 1.00 . A A . 66 HIS N 1 1
6 5654 1 1 66 HIS ND1 N -12.101 8.219 -2.888 1.00 . A A . 66 HIS ND1 1 1
6 5655 1 1 66 HIS NE2 N -12.562 8.826 -4.908 1.00 . A A . 66 HIS NE2 1 1
6 5656 1 1 66 HIS O O -10.420 5.295 -4.547 1.00 . A A . 66 HIS O 1 1
6 5657 1 1 67 SER C C -10.488 5.911 -7.513 1.00 . A A . 67 SER C 1 1
6 5658 1 1 67 SER CA C -10.900 4.460 -7.193 1.00 . A A . 67 SER CA 1 1
6 5659 1 1 67 SER CB C -11.602 3.876 -8.437 1.00 . A A . 67 SER CB 1 1
6 5660 1 1 67 SER H H -12.668 3.976 -6.350 1.00 . A A . 67 SER H 1 1
6 5661 1 1 67 SER HA H -10.043 3.858 -6.922 1.00 . A A . 67 SER HA 1 1
6 5662 1 1 67 SER HB2 H -12.279 4.637 -8.888 1.00 . A A . 67 SER HB2 1 1
6 5663 1 1 67 SER HB3 H -10.848 3.578 -9.197 1.00 . A A . 67 SER HB3 1 1
6 5664 1 1 67 SER HG H -12.767 2.390 -8.867 1.00 . A A . 67 SER HG 1 1
6 5665 1 1 67 SER N N -11.818 4.436 -6.095 1.00 . A A . 67 SER N 1 1
6 5666 1 1 67 SER O O -11.366 6.763 -7.683 1.00 . A A . 67 SER O 1 1
6 5667 1 1 67 SER OG O -12.399 2.755 -8.054 1.00 . A A . 67 SER OG 1 1
6 5668 1 1 68 NH2 HN1 H -8.468 5.531 -7.242 1.00 . A A . 68 NH2 HN1 1 1
6 5669 1 1 68 NH2 HN2 H -8.873 7.102 -7.877 1.00 . A A . 68 NH2 HN2 1 1
6 5670 1 1 68 NH2 N N -9.157 6.188 -7.593 1.00 . A A . 68 NH2 N 1 1
7 5671 1 1 1 VAL C C 4.767 10.459 5.676 1.00 . A A . 1 VAL C 1 1
7 5672 1 1 1 VAL CA C 5.758 11.311 4.917 1.00 . A A . 1 VAL CA 1 1
7 5673 1 1 1 VAL CB C 7.090 10.563 4.731 1.00 . A A . 1 VAL CB 1 1
7 5674 1 1 1 VAL CG1 C 8.050 11.408 3.863 1.00 . A A . 1 VAL CG1 1 1
7 5675 1 1 1 VAL CG2 C 7.737 10.168 6.080 1.00 . A A . 1 VAL CG2 1 1
7 5676 1 1 1 VAL H1 H 5.042 13.123 5.609 1.00 . A A . 1 VAL H1 1 1
7 5677 1 1 1 VAL H2 H 6.673 13.170 5.125 1.00 . A A . 1 VAL H2 1 1
7 5678 1 1 1 VAL H3 H 6.236 12.428 6.597 1.00 . A A . 1 VAL H3 1 1
7 5679 1 1 1 VAL HA H 5.338 11.556 3.946 1.00 . A A . 1 VAL HA 1 1
7 5680 1 1 1 VAL HB H 6.890 9.620 4.170 1.00 . A A . 1 VAL HB 1 1
7 5681 1 1 1 VAL HG11 H 7.573 11.673 2.899 1.00 . A A . 1 VAL HG11 1 1
7 5682 1 1 1 VAL HG12 H 8.970 10.828 3.639 1.00 . A A . 1 VAL HG12 1 1
7 5683 1 1 1 VAL HG13 H 8.345 12.340 4.387 1.00 . A A . 1 VAL HG13 1 1
7 5684 1 1 1 VAL HG21 H 7.912 11.059 6.716 1.00 . A A . 1 VAL HG21 1 1
7 5685 1 1 1 VAL HG22 H 8.714 9.673 5.903 1.00 . A A . 1 VAL HG22 1 1
7 5686 1 1 1 VAL HG23 H 7.093 9.456 6.639 1.00 . A A . 1 VAL HG23 1 1
7 5687 1 1 1 VAL N N 5.946 12.608 5.614 1.00 . A A . 1 VAL N 1 1
7 5688 1 1 1 VAL O O 4.486 10.706 6.853 1.00 . A A . 1 VAL O 1 1
7 5689 1 1 2 ARG C C 4.330 7.227 5.907 1.00 . A A . 2 ARG C 1 1
7 5690 1 1 2 ARG CA C 3.423 8.402 5.676 1.00 . A A . 2 ARG CA 1 1
7 5691 1 1 2 ARG CB C 2.238 7.835 4.844 1.00 . A A . 2 ARG CB 1 1
7 5692 1 1 2 ARG CD C 1.502 9.515 3.030 1.00 . A A . 2 ARG CD 1 1
7 5693 1 1 2 ARG CG C 1.179 8.851 4.379 1.00 . A A . 2 ARG CG 1 1
7 5694 1 1 2 ARG CZ C -0.460 11.074 2.628 1.00 . A A . 2 ARG CZ 1 1
7 5695 1 1 2 ARG H H 4.483 9.229 4.060 1.00 . A A . 2 ARG H 1 1
7 5696 1 1 2 ARG HA H 3.059 8.779 6.623 1.00 . A A . 2 ARG HA 1 1
7 5697 1 1 2 ARG HB2 H 2.618 7.302 3.945 1.00 . A A . 2 ARG HB2 1 1
7 5698 1 1 2 ARG HB3 H 1.701 7.081 5.465 1.00 . A A . 2 ARG HB3 1 1
7 5699 1 1 2 ARG HD2 H 2.166 10.397 3.150 1.00 . A A . 2 ARG HD2 1 1
7 5700 1 1 2 ARG HD3 H 2.002 8.787 2.354 1.00 . A A . 2 ARG HD3 1 1
7 5701 1 1 2 ARG HE H -0.155 9.294 1.663 1.00 . A A . 2 ARG HE 1 1
7 5702 1 1 2 ARG HG2 H 0.232 8.276 4.268 1.00 . A A . 2 ARG HG2 1 1
7 5703 1 1 2 ARG HG3 H 1.010 9.625 5.158 1.00 . A A . 2 ARG HG3 1 1
7 5704 1 1 2 ARG HH11 H 0.746 11.691 4.175 1.00 . A A . 2 ARG HH11 1 1
7 5705 1 1 2 ARG HH12 H -0.563 12.758 3.801 1.00 . A A . 2 ARG HH12 1 1
7 5706 1 1 2 ARG HH21 H -1.817 10.796 1.118 1.00 . A A . 2 ARG HH21 1 1
7 5707 1 1 2 ARG HH22 H -2.073 12.226 2.065 1.00 . A A . 2 ARG HH22 1 1
7 5708 1 1 2 ARG N N 4.225 9.408 5.021 1.00 . A A . 2 ARG N 1 1
7 5709 1 1 2 ARG NE N 0.221 9.917 2.351 1.00 . A A . 2 ARG NE 1 1
7 5710 1 1 2 ARG NH1 N -0.058 11.915 3.623 1.00 . A A . 2 ARG NH1 1 1
7 5711 1 1 2 ARG NH2 N -1.562 11.385 1.887 1.00 . A A . 2 ARG NH2 1 1
7 5712 1 1 2 ARG O O 5.355 7.088 5.237 1.00 . A A . 2 ARG O 1 1
7 5713 1 1 3 ASP C C 3.020 4.353 6.948 1.00 . A A . 3 ASP C 1 1
7 5714 1 1 3 ASP CA C 4.378 4.949 6.812 1.00 . A A . 3 ASP CA 1 1
7 5715 1 1 3 ASP CB C 5.256 4.525 8.020 1.00 . A A . 3 ASP CB 1 1
7 5716 1 1 3 ASP CG C 6.442 5.480 8.172 1.00 . A A . 3 ASP CG 1 1
7 5717 1 1 3 ASP H H 3.093 6.394 7.386 1.00 . A A . 3 ASP H 1 1
7 5718 1 1 3 ASP HA H 4.819 4.689 5.859 1.00 . A A . 3 ASP HA 1 1
7 5719 1 1 3 ASP HB2 H 4.673 4.541 8.964 1.00 . A A . 3 ASP HB2 1 1
7 5720 1 1 3 ASP HB3 H 5.631 3.491 7.861 1.00 . A A . 3 ASP HB3 1 1
7 5721 1 1 3 ASP N N 3.920 6.311 6.815 1.00 . A A . 3 ASP N 1 1
7 5722 1 1 3 ASP O O 2.234 4.870 7.746 1.00 . A A . 3 ASP O 1 1
7 5723 1 1 3 ASP OD1 O 7.234 5.604 7.202 1.00 . A A . 3 ASP OD1 1 1
7 5724 1 1 3 ASP OD2 O 6.566 6.100 9.262 1.00 . A A . 3 ASP OD2 1 1
7 5725 1 1 4 GLY C C 1.390 1.530 5.537 1.00 . A A . 4 GLY C 1 1
7 5726 1 1 4 GLY CA C 1.315 2.822 6.249 1.00 . A A . 4 GLY CA 1 1
7 5727 1 1 4 GLY H H 3.230 2.857 5.482 1.00 . A A . 4 GLY H 1 1
7 5728 1 1 4 GLY HA2 H 1.103 2.633 7.293 1.00 . A A . 4 GLY HA2 1 1
7 5729 1 1 4 GLY HA3 H 0.624 3.483 5.747 1.00 . A A . 4 GLY HA3 1 1
7 5730 1 1 4 GLY N N 2.637 3.369 6.118 1.00 . A A . 4 GLY N 1 1
7 5731 1 1 4 GLY O O 2.466 1.141 5.084 1.00 . A A . 4 GLY O 1 1
7 5732 1 1 5 TYR C C -0.176 0.738 3.059 1.00 . A A . 5 TYR C 1 1
7 5733 1 1 5 TYR CA C 0.108 -0.102 4.270 1.00 . A A . 5 TYR CA 1 1
7 5734 1 1 5 TYR CB C -1.059 -1.100 4.484 1.00 . A A . 5 TYR CB 1 1
7 5735 1 1 5 TYR CD1 C -0.026 -3.357 4.947 1.00 . A A . 5 TYR CD1 1 1
7 5736 1 1 5 TYR CD2 C -0.942 -2.106 6.801 1.00 . A A . 5 TYR CD2 1 1
7 5737 1 1 5 TYR CE1 C 0.344 -4.390 5.817 1.00 . A A . 5 TYR CE1 1 1
7 5738 1 1 5 TYR CE2 C -0.584 -3.138 7.674 1.00 . A A . 5 TYR CE2 1 1
7 5739 1 1 5 TYR CG C -0.663 -2.202 5.427 1.00 . A A . 5 TYR CG 1 1
7 5740 1 1 5 TYR CZ C 0.056 -4.288 7.188 1.00 . A A . 5 TYR CZ 1 1
7 5741 1 1 5 TYR H H -0.650 1.280 5.593 1.00 . A A . 5 TYR H 1 1
7 5742 1 1 5 TYR HA H 1.044 -0.620 4.137 1.00 . A A . 5 TYR HA 1 1
7 5743 1 1 5 TYR HB2 H -1.929 -0.574 4.917 1.00 . A A . 5 TYR HB2 1 1
7 5744 1 1 5 TYR HB3 H -1.372 -1.562 3.524 1.00 . A A . 5 TYR HB3 1 1
7 5745 1 1 5 TYR HD1 H 0.191 -3.455 3.894 1.00 . A A . 5 TYR HD1 1 1
7 5746 1 1 5 TYR HD2 H -1.442 -1.230 7.190 1.00 . A A . 5 TYR HD2 1 1
7 5747 1 1 5 TYR HE1 H 0.836 -5.261 5.411 1.00 . A A . 5 TYR HE1 1 1
7 5748 1 1 5 TYR HE2 H -0.811 -3.049 8.726 1.00 . A A . 5 TYR HE2 1 1
7 5749 1 1 5 TYR HH H 0.596 -6.135 7.565 1.00 . A A . 5 TYR HH 1 1
7 5750 1 1 5 TYR N N 0.222 0.893 5.304 1.00 . A A . 5 TYR N 1 1
7 5751 1 1 5 TYR O O -0.881 1.739 3.181 1.00 . A A . 5 TYR O 1 1
7 5752 1 1 5 TYR OH O 0.377 -5.332 8.088 1.00 . A A . 5 TYR OH 1 1
7 5753 1 1 6 ILE C C -0.989 0.346 0.003 1.00 . A A . 6 ILE C 1 1
7 5754 1 1 6 ILE CA C 0.158 1.081 0.648 1.00 . A A . 6 ILE CA 1 1
7 5755 1 1 6 ILE CB C 1.401 1.235 -0.245 1.00 . A A . 6 ILE CB 1 1
7 5756 1 1 6 ILE CD1 C 2.380 2.493 -2.317 1.00 . A A . 6 ILE CD1 1 1
7 5757 1 1 6 ILE CG1 C 1.219 2.335 -1.332 1.00 . A A . 6 ILE CG1 1 1
7 5758 1 1 6 ILE CG2 C 1.853 -0.129 -0.801 1.00 . A A . 6 ILE CG2 1 1
7 5759 1 1 6 ILE H H 0.882 -0.480 1.814 1.00 . A A . 6 ILE H 1 1
7 5760 1 1 6 ILE HA H -0.192 2.080 0.879 1.00 . A A . 6 ILE HA 1 1
7 5761 1 1 6 ILE HB H 2.222 1.598 0.419 1.00 . A A . 6 ILE HB 1 1
7 5762 1 1 6 ILE HD11 H 2.510 1.577 -2.931 1.00 . A A . 6 ILE HD11 1 1
7 5763 1 1 6 ILE HD12 H 3.329 2.704 -1.786 1.00 . A A . 6 ILE HD12 1 1
7 5764 1 1 6 ILE HD13 H 2.183 3.339 -3.007 1.00 . A A . 6 ILE HD13 1 1
7 5765 1 1 6 ILE HG12 H 0.307 2.137 -1.926 1.00 . A A . 6 ILE HG12 1 1
7 5766 1 1 6 ILE HG13 H 1.074 3.308 -0.817 1.00 . A A . 6 ILE HG13 1 1
7 5767 1 1 6 ILE HG21 H 2.799 -0.036 -1.374 1.00 . A A . 6 ILE HG21 1 1
7 5768 1 1 6 ILE HG22 H 1.091 -0.569 -1.474 1.00 . A A . 6 ILE HG22 1 1
7 5769 1 1 6 ILE HG23 H 2.049 -0.832 0.031 1.00 . A A . 6 ILE HG23 1 1
7 5770 1 1 6 ILE N N 0.404 0.408 1.890 1.00 . A A . 6 ILE N 1 1
7 5771 1 1 6 ILE O O -1.197 -0.863 0.202 1.00 . A A . 6 ILE O 1 1
7 5772 1 1 7 ALA C C -2.856 1.765 -2.570 1.00 . A A . 7 ALA C 1 1
7 5773 1 1 7 ALA CA C -2.892 0.708 -1.535 1.00 . A A . 7 ALA CA 1 1
7 5774 1 1 7 ALA CB C -4.207 0.826 -0.768 1.00 . A A . 7 ALA CB 1 1
7 5775 1 1 7 ALA H H -1.534 2.054 -1.064 1.00 . A A . 7 ALA H 1 1
7 5776 1 1 7 ALA HA H -2.729 -0.256 -1.988 1.00 . A A . 7 ALA HA 1 1
7 5777 1 1 7 ALA HB1 H -4.186 1.701 -0.090 1.00 . A A . 7 ALA HB1 1 1
7 5778 1 1 7 ALA HB2 H -4.335 -0.098 -0.174 1.00 . A A . 7 ALA HB2 1 1
7 5779 1 1 7 ALA HB3 H -5.090 0.926 -1.424 1.00 . A A . 7 ALA HB3 1 1
7 5780 1 1 7 ALA N N -1.763 1.111 -0.784 1.00 . A A . 7 ALA N 1 1
7 5781 1 1 7 ALA O O -2.029 2.672 -2.477 1.00 . A A . 7 ALA O 1 1
7 5782 1 1 8 GLN C C -4.664 3.699 -4.304 1.00 . A A . 8 GLN C 1 1
7 5783 1 1 8 GLN CA C -3.821 2.511 -4.708 1.00 . A A . 8 GLN CA 1 1
7 5784 1 1 8 GLN CB C -4.554 1.763 -5.861 1.00 . A A . 8 GLN CB 1 1
7 5785 1 1 8 GLN CD C -2.807 1.804 -7.622 1.00 . A A . 8 GLN CD 1 1
7 5786 1 1 8 GLN CG C -4.234 2.233 -7.290 1.00 . A A . 8 GLN CG 1 1
7 5787 1 1 8 GLN H H -4.453 0.927 -3.534 1.00 . A A . 8 GLN H 1 1
7 5788 1 1 8 GLN HA H -2.812 2.792 -4.975 1.00 . A A . 8 GLN HA 1 1
7 5789 1 1 8 GLN HB2 H -4.288 0.684 -5.787 1.00 . A A . 8 GLN HB2 1 1
7 5790 1 1 8 GLN HB3 H -5.654 1.823 -5.706 1.00 . A A . 8 GLN HB3 1 1
7 5791 1 1 8 GLN HE21 H -3.440 -0.110 -8.049 1.00 . A A . 8 GLN HE21 1 1
7 5792 1 1 8 GLN HE22 H -1.742 0.166 -8.270 1.00 . A A . 8 GLN HE22 1 1
7 5793 1 1 8 GLN HG2 H -4.944 1.758 -8.000 1.00 . A A . 8 GLN HG2 1 1
7 5794 1 1 8 GLN HG3 H -4.343 3.331 -7.390 1.00 . A A . 8 GLN HG3 1 1
7 5795 1 1 8 GLN N N -3.746 1.653 -3.564 1.00 . A A . 8 GLN N 1 1
7 5796 1 1 8 GLN NE2 N -2.650 0.502 -8.008 1.00 . A A . 8 GLN NE2 1 1
7 5797 1 1 8 GLN O O -5.461 3.562 -3.371 1.00 . A A . 8 GLN O 1 1
7 5798 1 1 8 GLN OE1 O -1.847 2.579 -7.512 1.00 . A A . 8 GLN OE1 1 1
7 5799 1 1 9 PRO C C -6.892 5.459 -5.422 1.00 . A A . 9 PRO C 1 1
7 5800 1 1 9 PRO CA C -5.530 5.910 -4.888 1.00 . A A . 9 PRO CA 1 1
7 5801 1 1 9 PRO CB C -4.966 7.055 -5.749 1.00 . A A . 9 PRO CB 1 1
7 5802 1 1 9 PRO CD C -3.272 5.307 -5.502 1.00 . A A . 9 PRO CD 1 1
7 5803 1 1 9 PRO CG C -3.463 6.770 -5.921 1.00 . A A . 9 PRO CG 1 1
7 5804 1 1 9 PRO HA H -5.577 6.212 -3.857 1.00 . A A . 9 PRO HA 1 1
7 5805 1 1 9 PRO HB2 H -5.436 7.092 -6.757 1.00 . A A . 9 PRO HB2 1 1
7 5806 1 1 9 PRO HB3 H -5.132 8.033 -5.250 1.00 . A A . 9 PRO HB3 1 1
7 5807 1 1 9 PRO HD2 H -2.958 4.689 -6.369 1.00 . A A . 9 PRO HD2 1 1
7 5808 1 1 9 PRO HD3 H -2.506 5.246 -4.694 1.00 . A A . 9 PRO HD3 1 1
7 5809 1 1 9 PRO HG2 H -3.158 6.925 -6.979 1.00 . A A . 9 PRO HG2 1 1
7 5810 1 1 9 PRO HG3 H -2.864 7.441 -5.270 1.00 . A A . 9 PRO HG3 1 1
7 5811 1 1 9 PRO N N -4.559 4.839 -4.986 1.00 . A A . 9 PRO N 1 1
7 5812 1 1 9 PRO O O -6.979 5.222 -6.628 1.00 . A A . 9 PRO O 1 1
7 5813 1 1 10 GLU C C -8.600 4.368 -2.568 1.00 . A A . 10 GLU C 1 1
7 5814 1 1 10 GLU CA C -8.053 5.595 -3.205 1.00 . A A . 10 GLU CA 1 1
7 5815 1 1 10 GLU CB C -9.006 6.763 -2.862 1.00 . A A . 10 GLU CB 1 1
7 5816 1 1 10 GLU CD C -7.420 8.592 -2.187 1.00 . A A . 10 GLU CD 1 1
7 5817 1 1 10 GLU CG C -8.462 8.159 -3.218 1.00 . A A . 10 GLU CG 1 1
7 5818 1 1 10 GLU H H -8.858 5.002 -4.980 1.00 . A A . 10 GLU H 1 1
7 5819 1 1 10 GLU HA H -7.086 5.769 -2.773 1.00 . A A . 10 GLU HA 1 1
7 5820 1 1 10 GLU HB2 H -9.962 6.612 -3.414 1.00 . A A . 10 GLU HB2 1 1
7 5821 1 1 10 GLU HB3 H -9.248 6.752 -1.775 1.00 . A A . 10 GLU HB3 1 1
7 5822 1 1 10 GLU HG2 H -8.016 8.164 -4.234 1.00 . A A . 10 GLU HG2 1 1
7 5823 1 1 10 GLU HG3 H -9.307 8.884 -3.203 1.00 . A A . 10 GLU HG3 1 1
7 5824 1 1 10 GLU N N -7.977 5.328 -4.613 1.00 . A A . 10 GLU N 1 1
7 5825 1 1 10 GLU O O -9.768 4.030 -2.755 1.00 . A A . 10 GLU O 1 1
7 5826 1 1 10 GLU OE1 O -6.273 8.074 -2.234 1.00 . A A . 10 GLU OE1 1 1
7 5827 1 1 10 GLU OE2 O -7.766 9.449 -1.329 1.00 . A A . 10 GLU OE2 1 1
7 5828 1 1 11 ASN C C -8.494 1.491 -1.249 1.00 . A A . 11 ASN C 1 1
7 5829 1 1 11 ASN CA C -8.159 2.835 -0.676 1.00 . A A . 11 ASN CA 1 1
7 5830 1 1 11 ASN CB C -9.347 3.427 0.123 1.00 . A A . 11 ASN CB 1 1
7 5831 1 1 11 ASN CG C -9.533 2.773 1.484 1.00 . A A . 11 ASN CG 1 1
7 5832 1 1 11 ASN H H -6.766 3.896 -1.806 1.00 . A A . 11 ASN H 1 1
7 5833 1 1 11 ASN HA H -7.300 2.731 -0.029 1.00 . A A . 11 ASN HA 1 1
7 5834 1 1 11 ASN HB2 H -9.145 4.508 0.287 1.00 . A A . 11 ASN HB2 1 1
7 5835 1 1 11 ASN HB3 H -10.280 3.346 -0.474 1.00 . A A . 11 ASN HB3 1 1
7 5836 1 1 11 ASN HD21 H -11.528 3.270 1.453 1.00 . A A . 11 ASN HD21 1 1
7 5837 1 1 11 ASN HD22 H -10.945 2.615 2.954 1.00 . A A . 11 ASN HD22 1 1
7 5838 1 1 11 ASN N N -7.750 3.715 -1.743 1.00 . A A . 11 ASN N 1 1
7 5839 1 1 11 ASN ND2 N -10.785 2.872 2.005 1.00 . A A . 11 ASN ND2 1 1
7 5840 1 1 11 ASN O O -9.368 0.778 -0.761 1.00 . A A . 11 ASN O 1 1
7 5841 1 1 11 ASN OD1 O -8.601 2.259 2.110 1.00 . A A . 11 ASN OD1 1 1
7 5842 1 1 12 CYS C C -6.681 -0.768 -2.996 1.00 . A A . 12 CYS C 1 1
7 5843 1 1 12 CYS CA C -8.019 -0.111 -3.047 1.00 . A A . 12 CYS CA 1 1
7 5844 1 1 12 CYS CB C -8.403 0.116 -4.529 1.00 . A A . 12 CYS CB 1 1
7 5845 1 1 12 CYS H H -7.057 1.718 -2.662 1.00 . A A . 12 CYS H 1 1
7 5846 1 1 12 CYS HA H -8.759 -0.718 -2.542 1.00 . A A . 12 CYS HA 1 1
7 5847 1 1 12 CYS HB2 H -7.531 0.518 -5.092 1.00 . A A . 12 CYS HB2 1 1
7 5848 1 1 12 CYS HB3 H -8.678 -0.854 -5.000 1.00 . A A . 12 CYS HB3 1 1
7 5849 1 1 12 CYS N N -7.790 1.124 -2.330 1.00 . A A . 12 CYS N 1 1
7 5850 1 1 12 CYS O O -5.709 -0.138 -3.397 1.00 . A A . 12 CYS O 1 1
7 5851 1 1 12 CYS SG S -9.754 1.321 -4.716 1.00 . A A . 12 CYS SG 1 1
7 5852 1 1 13 VAL C C -4.285 -2.764 -3.120 1.00 . A A . 13 VAL C 1 1
7 5853 1 1 13 VAL CA C -5.266 -2.486 -2.007 1.00 . A A . 13 VAL CA 1 1
7 5854 1 1 13 VAL CB C -5.342 -3.649 -1.026 1.00 . A A . 13 VAL CB 1 1
7 5855 1 1 13 VAL CG1 C -6.146 -3.193 0.211 1.00 . A A . 13 VAL CG1 1 1
7 5856 1 1 13 VAL CG2 C -5.950 -4.907 -1.670 1.00 . A A . 13 VAL CG2 1 1
7 5857 1 1 13 VAL H H -7.323 -2.577 -2.214 1.00 . A A . 13 VAL H 1 1
7 5858 1 1 13 VAL HA H -4.836 -1.678 -1.443 1.00 . A A . 13 VAL HA 1 1
7 5859 1 1 13 VAL HB H -4.315 -3.914 -0.684 1.00 . A A . 13 VAL HB 1 1
7 5860 1 1 13 VAL HG11 H -7.196 -2.960 -0.055 1.00 . A A . 13 VAL HG11 1 1
7 5861 1 1 13 VAL HG12 H -5.682 -2.288 0.654 1.00 . A A . 13 VAL HG12 1 1
7 5862 1 1 13 VAL HG13 H -6.143 -3.997 0.981 1.00 . A A . 13 VAL HG13 1 1
7 5863 1 1 13 VAL HG21 H -7.000 -4.735 -1.979 1.00 . A A . 13 VAL HG21 1 1
7 5864 1 1 13 VAL HG22 H -5.925 -5.743 -0.936 1.00 . A A . 13 VAL HG22 1 1
7 5865 1 1 13 VAL HG23 H -5.354 -5.217 -2.554 1.00 . A A . 13 VAL HG23 1 1
7 5866 1 1 13 VAL N N -6.552 -2.003 -2.462 1.00 . A A . 13 VAL N 1 1
7 5867 1 1 13 VAL O O -4.644 -2.969 -4.279 1.00 . A A . 13 VAL O 1 1
7 5868 1 1 14 TYR C C -1.627 -4.429 -3.150 1.00 . A A . 14 TYR C 1 1
7 5869 1 1 14 TYR CA C -1.870 -3.036 -3.598 1.00 . A A . 14 TYR CA 1 1
7 5870 1 1 14 TYR CB C -0.627 -2.188 -3.215 1.00 . A A . 14 TYR CB 1 1
7 5871 1 1 14 TYR CD1 C 0.062 -1.745 -5.593 1.00 . A A . 14 TYR CD1 1 1
7 5872 1 1 14 TYR CD2 C -0.221 0.136 -4.105 1.00 . A A . 14 TYR CD2 1 1
7 5873 1 1 14 TYR CE1 C 0.361 -0.869 -6.643 1.00 . A A . 14 TYR CE1 1 1
7 5874 1 1 14 TYR CE2 C 0.055 1.020 -5.150 1.00 . A A . 14 TYR CE2 1 1
7 5875 1 1 14 TYR CG C -0.254 -1.250 -4.320 1.00 . A A . 14 TYR CG 1 1
7 5876 1 1 14 TYR CZ C 0.334 0.511 -6.424 1.00 . A A . 14 TYR CZ 1 1
7 5877 1 1 14 TYR H H -2.731 -2.800 -1.784 1.00 . A A . 14 TYR H 1 1
7 5878 1 1 14 TYR HA H -2.171 -2.984 -4.637 1.00 . A A . 14 TYR HA 1 1
7 5879 1 1 14 TYR HB2 H -0.850 -1.600 -2.299 1.00 . A A . 14 TYR HB2 1 1
7 5880 1 1 14 TYR HB3 H 0.259 -2.808 -2.989 1.00 . A A . 14 TYR HB3 1 1
7 5881 1 1 14 TYR HD1 H 0.064 -2.807 -5.777 1.00 . A A . 14 TYR HD1 1 1
7 5882 1 1 14 TYR HD2 H -0.432 0.527 -3.126 1.00 . A A . 14 TYR HD2 1 1
7 5883 1 1 14 TYR HE1 H 0.570 -1.262 -7.627 1.00 . A A . 14 TYR HE1 1 1
7 5884 1 1 14 TYR HE2 H 0.031 2.087 -4.971 1.00 . A A . 14 TYR HE2 1 1
7 5885 1 1 14 TYR HH H -0.319 1.964 -7.495 1.00 . A A . 14 TYR HH 1 1
7 5886 1 1 14 TYR N N -2.989 -2.764 -2.747 1.00 . A A . 14 TYR N 1 1
7 5887 1 1 14 TYR O O -1.717 -4.656 -1.949 1.00 . A A . 14 TYR O 1 1
7 5888 1 1 14 TYR OH O 0.473 1.385 -7.514 1.00 . A A . 14 TYR OH 1 1
7 5889 1 1 15 HIS C C -0.114 -7.145 -3.166 1.00 . A A . 15 HIS C 1 1
7 5890 1 1 15 HIS CA C -1.470 -6.768 -3.628 1.00 . A A . 15 HIS CA 1 1
7 5891 1 1 15 HIS CB C -2.005 -7.731 -4.709 1.00 . A A . 15 HIS CB 1 1
7 5892 1 1 15 HIS CD2 C -4.343 -8.702 -4.214 1.00 . A A . 15 HIS CD2 1 1
7 5893 1 1 15 HIS CE1 C -5.557 -6.993 -4.834 1.00 . A A . 15 HIS CE1 1 1
7 5894 1 1 15 HIS CG C -3.510 -7.752 -4.700 1.00 . A A . 15 HIS CG 1 1
7 5895 1 1 15 HIS H H -1.048 -5.286 -4.972 1.00 . A A . 15 HIS H 1 1
7 5896 1 1 15 HIS HA H -2.132 -6.848 -2.773 1.00 . A A . 15 HIS HA 1 1
7 5897 1 1 15 HIS HB2 H -1.614 -7.444 -5.708 1.00 . A A . 15 HIS HB2 1 1
7 5898 1 1 15 HIS HB3 H -1.684 -8.775 -4.504 1.00 . A A . 15 HIS HB3 1 1
7 5899 1 1 15 HIS HD1 H -3.960 -5.810 -5.427 1.00 . A A . 15 HIS HD1 1 1
7 5900 1 1 15 HIS HD2 H -4.123 -9.673 -3.785 1.00 . A A . 15 HIS HD2 1 1
7 5901 1 1 15 HIS HE1 H -6.398 -6.354 -5.014 1.00 . A A . 15 HIS HE1 1 1
7 5902 1 1 15 HIS HE2 H -6.453 -8.686 -4.031 1.00 . A A . 15 HIS HE2 1 1
7 5903 1 1 15 HIS N N -1.377 -5.404 -4.043 1.00 . A A . 15 HIS N 1 1
7 5904 1 1 15 HIS ND1 N -4.289 -6.689 -5.077 1.00 . A A . 15 HIS ND1 1 1
7 5905 1 1 15 HIS NE2 N -5.617 -8.210 -4.311 1.00 . A A . 15 HIS NE2 1 1
7 5906 1 1 15 HIS O O 0.879 -6.446 -3.362 1.00 . A A . 15 HIS O 1 1
7 5907 1 1 16 CYS C C 0.702 -10.160 -1.898 1.00 . A A . 16 CYS C 1 1
7 5908 1 1 16 CYS CA C 1.048 -8.734 -1.769 1.00 . A A . 16 CYS CA 1 1
7 5909 1 1 16 CYS CB C 1.033 -8.337 -0.277 1.00 . A A . 16 CYS CB 1 1
7 5910 1 1 16 CYS H H -0.791 -8.987 -2.482 1.00 . A A . 16 CYS H 1 1
7 5911 1 1 16 CYS HA H 1.966 -8.526 -2.302 1.00 . A A . 16 CYS HA 1 1
7 5912 1 1 16 CYS HB2 H 0.104 -7.762 -0.077 1.00 . A A . 16 CYS HB2 1 1
7 5913 1 1 16 CYS HB3 H 1.042 -9.211 0.406 1.00 . A A . 16 CYS HB3 1 1
7 5914 1 1 16 CYS N N -0.078 -8.275 -2.475 1.00 . A A . 16 CYS N 1 1
7 5915 1 1 16 CYS O O -0.353 -10.506 -2.440 1.00 . A A . 16 CYS O 1 1
7 5916 1 1 16 CYS SG S 2.412 -7.264 0.139 1.00 . A A . 16 CYS SG 1 1
7 5917 1 1 17 PHE C C 2.314 -12.608 -0.171 1.00 . A A . 17 PHE C 1 1
7 5918 1 1 17 PHE CA C 1.584 -12.409 -1.472 1.00 . A A . 17 PHE CA 1 1
7 5919 1 1 17 PHE CB C 2.468 -12.891 -2.653 1.00 . A A . 17 PHE CB 1 1
7 5920 1 1 17 PHE CD1 C 0.866 -12.534 -4.611 1.00 . A A . 17 PHE CD1 1 1
7 5921 1 1 17 PHE CD2 C 2.862 -11.168 -4.475 1.00 . A A . 17 PHE CD2 1 1
7 5922 1 1 17 PHE CE1 C 0.491 -11.865 -5.783 1.00 . A A . 17 PHE CE1 1 1
7 5923 1 1 17 PHE CE2 C 2.482 -10.496 -5.643 1.00 . A A . 17 PHE CE2 1 1
7 5924 1 1 17 PHE CG C 2.071 -12.214 -3.951 1.00 . A A . 17 PHE CG 1 1
7 5925 1 1 17 PHE CZ C 1.302 -10.850 -6.302 1.00 . A A . 17 PHE CZ 1 1
7 5926 1 1 17 PHE H H 2.400 -10.742 -0.859 1.00 . A A . 17 PHE H 1 1
7 5927 1 1 17 PHE HA H 0.573 -12.790 -1.447 1.00 . A A . 17 PHE HA 1 1
7 5928 1 1 17 PHE HB2 H 3.538 -12.651 -2.467 1.00 . A A . 17 PHE HB2 1 1
7 5929 1 1 17 PHE HB3 H 2.375 -13.980 -2.762 1.00 . A A . 17 PHE HB3 1 1
7 5930 1 1 17 PHE HD1 H 0.193 -13.270 -4.200 1.00 . A A . 17 PHE HD1 1 1
7 5931 1 1 17 PHE HD2 H 3.752 -10.838 -3.957 1.00 . A A . 17 PHE HD2 1 1
7 5932 1 1 17 PHE HE1 H -0.433 -12.122 -6.282 1.00 . A A . 17 PHE HE1 1 1
7 5933 1 1 17 PHE HE2 H 3.095 -9.697 -6.026 1.00 . A A . 17 PHE HE2 1 1
7 5934 1 1 17 PHE HZ H 1.004 -10.322 -7.196 1.00 . A A . 17 PHE HZ 1 1
7 5935 1 1 17 PHE N N 1.599 -11.003 -1.408 1.00 . A A . 17 PHE N 1 1
7 5936 1 1 17 PHE O O 2.747 -11.590 0.381 1.00 . A A . 17 PHE O 1 1
7 5937 1 1 18 PRO C C 4.987 -13.852 0.780 1.00 . A A . 18 PRO C 1 1
7 5938 1 1 18 PRO CA C 3.596 -13.927 1.403 1.00 . A A . 18 PRO CA 1 1
7 5939 1 1 18 PRO CB C 3.298 -15.326 1.980 1.00 . A A . 18 PRO CB 1 1
7 5940 1 1 18 PRO CD C 1.761 -14.969 0.188 1.00 . A A . 18 PRO CD 1 1
7 5941 1 1 18 PRO CG C 2.593 -16.073 0.840 1.00 . A A . 18 PRO CG 1 1
7 5942 1 1 18 PRO HA H 3.518 -13.148 2.151 1.00 . A A . 18 PRO HA 1 1
7 5943 1 1 18 PRO HB2 H 4.195 -15.861 2.347 1.00 . A A . 18 PRO HB2 1 1
7 5944 1 1 18 PRO HB3 H 2.581 -15.215 2.824 1.00 . A A . 18 PRO HB3 1 1
7 5945 1 1 18 PRO HD2 H 1.560 -15.171 -0.885 1.00 . A A . 18 PRO HD2 1 1
7 5946 1 1 18 PRO HD3 H 0.803 -14.832 0.738 1.00 . A A . 18 PRO HD3 1 1
7 5947 1 1 18 PRO HG2 H 3.358 -16.434 0.118 1.00 . A A . 18 PRO HG2 1 1
7 5948 1 1 18 PRO HG3 H 1.981 -16.923 1.198 1.00 . A A . 18 PRO HG3 1 1
7 5949 1 1 18 PRO N N 2.566 -13.767 0.381 1.00 . A A . 18 PRO N 1 1
7 5950 1 1 18 PRO O O 5.781 -14.770 0.967 1.00 . A A . 18 PRO O 1 1
7 5951 1 1 19 GLY C C 6.453 -11.253 -1.112 1.00 . A A . 19 GLY C 1 1
7 5952 1 1 19 GLY CA C 6.590 -12.639 -0.607 1.00 . A A . 19 GLY CA 1 1
7 5953 1 1 19 GLY H H 4.718 -11.989 -0.131 1.00 . A A . 19 GLY H 1 1
7 5954 1 1 19 GLY HA2 H 7.374 -12.701 0.135 1.00 . A A . 19 GLY HA2 1 1
7 5955 1 1 19 GLY HA3 H 6.649 -13.338 -1.429 1.00 . A A . 19 GLY HA3 1 1
7 5956 1 1 19 GLY N N 5.325 -12.777 0.041 1.00 . A A . 19 GLY N 1 1
7 5957 1 1 19 GLY O O 5.329 -10.808 -1.343 1.00 . A A . 19 GLY O 1 1
7 5958 1 1 20 SER C C 7.874 -8.630 -2.737 1.00 . A A . 20 SER C 1 1
7 5959 1 1 20 SER CA C 7.569 -9.085 -1.338 1.00 . A A . 20 SER CA 1 1
7 5960 1 1 20 SER CB C 8.651 -8.458 -0.420 1.00 . A A . 20 SER CB 1 1
7 5961 1 1 20 SER H H 8.475 -10.914 -1.059 1.00 . A A . 20 SER H 1 1
7 5962 1 1 20 SER HA H 6.597 -8.707 -1.053 1.00 . A A . 20 SER HA 1 1
7 5963 1 1 20 SER HB2 H 9.668 -8.689 -0.804 1.00 . A A . 20 SER HB2 1 1
7 5964 1 1 20 SER HB3 H 8.533 -7.350 -0.395 1.00 . A A . 20 SER HB3 1 1
7 5965 1 1 20 SER HG H 9.336 -8.664 1.372 1.00 . A A . 20 SER HG 1 1
7 5966 1 1 20 SER N N 7.578 -10.524 -1.243 1.00 . A A . 20 SER N 1 1
7 5967 1 1 20 SER O O 8.180 -7.456 -2.936 1.00 . A A . 20 SER O 1 1
7 5968 1 1 20 SER OG O 8.550 -8.971 0.909 1.00 . A A . 20 SER OG 1 1
7 5969 1 1 21 SER C C 7.651 -8.158 -5.769 1.00 . A A . 21 SER C 1 1
7 5970 1 1 21 SER CA C 8.328 -9.316 -5.077 1.00 . A A . 21 SER CA 1 1
7 5971 1 1 21 SER CB C 8.139 -10.612 -5.901 1.00 . A A . 21 SER CB 1 1
7 5972 1 1 21 SER H H 7.421 -10.443 -3.630 1.00 . A A . 21 SER H 1 1
7 5973 1 1 21 SER HA H 9.377 -9.082 -4.996 1.00 . A A . 21 SER HA 1 1
7 5974 1 1 21 SER HB2 H 8.154 -10.404 -6.992 1.00 . A A . 21 SER HB2 1 1
7 5975 1 1 21 SER HB3 H 8.979 -11.303 -5.673 1.00 . A A . 21 SER HB3 1 1
7 5976 1 1 21 SER HG H 6.881 -12.079 -6.042 1.00 . A A . 21 SER HG 1 1
7 5977 1 1 21 SER N N 7.804 -9.525 -3.743 1.00 . A A . 21 SER N 1 1
7 5978 1 1 21 SER O O 8.268 -7.149 -6.121 1.00 . A A . 21 SER O 1 1
7 5979 1 1 21 SER OG O 6.922 -11.264 -5.528 1.00 . A A . 21 SER OG 1 1
7 5980 1 1 22 GLY C C 5.415 -6.082 -5.679 1.00 . A A . 22 GLY C 1 1
7 5981 1 1 22 GLY CA C 5.510 -7.274 -6.580 1.00 . A A . 22 GLY CA 1 1
7 5982 1 1 22 GLY H H 5.891 -9.153 -5.687 1.00 . A A . 22 GLY H 1 1
7 5983 1 1 22 GLY HA2 H 5.989 -6.978 -7.504 1.00 . A A . 22 GLY HA2 1 1
7 5984 1 1 22 GLY HA3 H 4.519 -7.683 -6.717 1.00 . A A . 22 GLY HA3 1 1
7 5985 1 1 22 GLY N N 6.323 -8.289 -5.949 1.00 . A A . 22 GLY N 1 1
7 5986 1 1 22 GLY O O 5.518 -4.942 -6.128 1.00 . A A . 22 GLY O 1 1
7 5987 1 1 23 CYS C C 6.171 -4.351 -3.322 1.00 . A A . 23 CYS C 1 1
7 5988 1 1 23 CYS CA C 5.045 -5.332 -3.347 1.00 . A A . 23 CYS CA 1 1
7 5989 1 1 23 CYS CB C 4.884 -5.965 -1.943 1.00 . A A . 23 CYS CB 1 1
7 5990 1 1 23 CYS H H 5.229 -7.284 -4.042 1.00 . A A . 23 CYS H 1 1
7 5991 1 1 23 CYS HA H 4.139 -4.796 -3.598 1.00 . A A . 23 CYS HA 1 1
7 5992 1 1 23 CYS HB2 H 3.938 -6.544 -1.966 1.00 . A A . 23 CYS HB2 1 1
7 5993 1 1 23 CYS HB3 H 5.705 -6.694 -1.786 1.00 . A A . 23 CYS HB3 1 1
7 5994 1 1 23 CYS N N 5.250 -6.341 -4.363 1.00 . A A . 23 CYS N 1 1
7 5995 1 1 23 CYS O O 5.934 -3.163 -3.501 1.00 . A A . 23 CYS O 1 1
7 5996 1 1 23 CYS SG S 4.858 -4.852 -0.488 1.00 . A A . 23 CYS SG 1 1
7 5997 1 1 24 ASP C C 8.869 -3.191 -4.150 1.00 . A A . 24 ASP C 1 1
7 5998 1 1 24 ASP CA C 8.556 -3.947 -2.887 1.00 . A A . 24 ASP CA 1 1
7 5999 1 1 24 ASP CB C 9.808 -4.730 -2.413 1.00 . A A . 24 ASP CB 1 1
7 6000 1 1 24 ASP CG C 10.870 -3.775 -1.863 1.00 . A A . 24 ASP CG 1 1
7 6001 1 1 24 ASP H H 7.625 -5.801 -3.037 1.00 . A A . 24 ASP H 1 1
7 6002 1 1 24 ASP HA H 8.264 -3.238 -2.122 1.00 . A A . 24 ASP HA 1 1
7 6003 1 1 24 ASP HB2 H 9.511 -5.424 -1.597 1.00 . A A . 24 ASP HB2 1 1
7 6004 1 1 24 ASP HB3 H 10.222 -5.332 -3.248 1.00 . A A . 24 ASP HB3 1 1
7 6005 1 1 24 ASP N N 7.421 -4.814 -3.104 1.00 . A A . 24 ASP N 1 1
7 6006 1 1 24 ASP O O 9.254 -2.028 -4.109 1.00 . A A . 24 ASP O 1 1
7 6007 1 1 24 ASP OD1 O 10.556 -3.061 -0.874 1.00 . A A . 24 ASP OD1 1 1
7 6008 1 1 24 ASP OD2 O 11.993 -3.741 -2.428 1.00 . A A . 24 ASP OD2 1 1
7 6009 1 1 25 THR C C 7.803 -2.033 -6.740 1.00 . A A . 25 THR C 1 1
7 6010 1 1 25 THR CA C 8.774 -3.196 -6.606 1.00 . A A . 25 THR CA 1 1
7 6011 1 1 25 THR CB C 8.538 -4.201 -7.721 1.00 . A A . 25 THR CB 1 1
7 6012 1 1 25 THR CG2 C 8.792 -3.573 -9.104 1.00 . A A . 25 THR CG2 1 1
7 6013 1 1 25 THR H H 8.374 -4.789 -5.318 1.00 . A A . 25 THR H 1 1
7 6014 1 1 25 THR HA H 9.781 -2.806 -6.674 1.00 . A A . 25 THR HA 1 1
7 6015 1 1 25 THR HB H 7.487 -4.555 -7.666 1.00 . A A . 25 THR HB 1 1
7 6016 1 1 25 THR HG1 H 8.952 -5.990 -7.025 1.00 . A A . 25 THR HG1 1 1
7 6017 1 1 25 THR HG21 H 8.067 -2.757 -9.307 1.00 . A A . 25 THR HG21 1 1
7 6018 1 1 25 THR HG22 H 8.677 -4.335 -9.902 1.00 . A A . 25 THR HG22 1 1
7 6019 1 1 25 THR HG23 H 9.819 -3.152 -9.160 1.00 . A A . 25 THR HG23 1 1
7 6020 1 1 25 THR N N 8.644 -3.829 -5.313 1.00 . A A . 25 THR N 1 1
7 6021 1 1 25 THR O O 8.203 -0.926 -7.102 1.00 . A A . 25 THR O 1 1
7 6022 1 1 25 THR OG1 O 9.413 -5.317 -7.570 1.00 . A A . 25 THR OG1 1 1
7 6023 1 1 26 LEU C C 5.593 -0.199 -5.548 1.00 . A A . 26 LEU C 1 1
7 6024 1 1 26 LEU CA C 5.455 -1.269 -6.588 1.00 . A A . 26 LEU CA 1 1
7 6025 1 1 26 LEU CB C 4.050 -1.898 -6.478 1.00 . A A . 26 LEU CB 1 1
7 6026 1 1 26 LEU CD1 C 2.638 -3.823 -7.372 1.00 . A A . 26 LEU CD1 1 1
7 6027 1 1 26 LEU CD2 C 3.397 -1.945 -8.950 1.00 . A A . 26 LEU CD2 1 1
7 6028 1 1 26 LEU CG C 3.728 -2.787 -7.700 1.00 . A A . 26 LEU CG 1 1
7 6029 1 1 26 LEU H H 6.191 -3.162 -6.107 1.00 . A A . 26 LEU H 1 1
7 6030 1 1 26 LEU HA H 5.574 -0.807 -7.555 1.00 . A A . 26 LEU HA 1 1
7 6031 1 1 26 LEU HB2 H 4.009 -2.511 -5.549 1.00 . A A . 26 LEU HB2 1 1
7 6032 1 1 26 LEU HB3 H 3.273 -1.105 -6.393 1.00 . A A . 26 LEU HB3 1 1
7 6033 1 1 26 LEU HD11 H 2.484 -4.505 -8.233 1.00 . A A . 26 LEU HD11 1 1
7 6034 1 1 26 LEU HD12 H 1.680 -3.328 -7.131 1.00 . A A . 26 LEU HD12 1 1
7 6035 1 1 26 LEU HD13 H 2.945 -4.431 -6.492 1.00 . A A . 26 LEU HD13 1 1
7 6036 1 1 26 LEU HD21 H 4.244 -1.276 -9.209 1.00 . A A . 26 LEU HD21 1 1
7 6037 1 1 26 LEU HD22 H 2.507 -1.308 -8.774 1.00 . A A . 26 LEU HD22 1 1
7 6038 1 1 26 LEU HD23 H 3.201 -2.606 -9.819 1.00 . A A . 26 LEU HD23 1 1
7 6039 1 1 26 LEU HG H 4.647 -3.373 -7.941 1.00 . A A . 26 LEU HG 1 1
7 6040 1 1 26 LEU N N 6.504 -2.258 -6.426 1.00 . A A . 26 LEU N 1 1
7 6041 1 1 26 LEU O O 5.411 0.988 -5.816 1.00 . A A . 26 LEU O 1 1
7 6042 1 1 27 CYS C C 7.430 1.208 -3.656 1.00 . A A . 27 CYS C 1 1
7 6043 1 1 27 CYS CA C 6.322 0.273 -3.240 1.00 . A A . 27 CYS CA 1 1
7 6044 1 1 27 CYS CB C 6.766 -0.504 -1.971 1.00 . A A . 27 CYS CB 1 1
7 6045 1 1 27 CYS H H 6.026 -1.607 -4.128 1.00 . A A . 27 CYS H 1 1
7 6046 1 1 27 CYS HA H 5.439 0.861 -3.036 1.00 . A A . 27 CYS HA 1 1
7 6047 1 1 27 CYS HB2 H 5.983 -1.252 -1.728 1.00 . A A . 27 CYS HB2 1 1
7 6048 1 1 27 CYS HB3 H 7.705 -1.055 -2.182 1.00 . A A . 27 CYS HB3 1 1
7 6049 1 1 27 CYS N N 5.985 -0.613 -4.329 1.00 . A A . 27 CYS N 1 1
7 6050 1 1 27 CYS O O 7.329 2.416 -3.452 1.00 . A A . 27 CYS O 1 1
7 6051 1 1 27 CYS SG S 7.006 0.547 -0.516 1.00 . A A . 27 CYS SG 1 1
7 6052 1 1 28 LYS C C 9.283 2.519 -5.675 1.00 . A A . 28 LYS C 1 1
7 6053 1 1 28 LYS CA C 9.657 1.444 -4.687 1.00 . A A . 28 LYS CA 1 1
7 6054 1 1 28 LYS CB C 10.769 0.561 -5.315 1.00 . A A . 28 LYS CB 1 1
7 6055 1 1 28 LYS CD C 13.238 0.414 -6.131 1.00 . A A . 28 LYS CD 1 1
7 6056 1 1 28 LYS CE C 13.149 -0.044 -7.600 1.00 . A A . 28 LYS CE 1 1
7 6057 1 1 28 LYS CG C 12.079 1.307 -5.640 1.00 . A A . 28 LYS CG 1 1
7 6058 1 1 28 LYS H H 8.560 -0.323 -4.478 1.00 . A A . 28 LYS H 1 1
7 6059 1 1 28 LYS HA H 10.041 1.921 -3.797 1.00 . A A . 28 LYS HA 1 1
7 6060 1 1 28 LYS HB2 H 11.010 -0.245 -4.587 1.00 . A A . 28 LYS HB2 1 1
7 6061 1 1 28 LYS HB3 H 10.373 0.077 -6.231 1.00 . A A . 28 LYS HB3 1 1
7 6062 1 1 28 LYS HD2 H 14.169 1.024 -6.049 1.00 . A A . 28 LYS HD2 1 1
7 6063 1 1 28 LYS HD3 H 13.359 -0.459 -5.454 1.00 . A A . 28 LYS HD3 1 1
7 6064 1 1 28 LYS HE2 H 12.900 0.813 -8.259 1.00 . A A . 28 LYS HE2 1 1
7 6065 1 1 28 LYS HE3 H 14.127 -0.466 -7.912 1.00 . A A . 28 LYS HE3 1 1
7 6066 1 1 28 LYS HG2 H 11.891 2.099 -6.398 1.00 . A A . 28 LYS HG2 1 1
7 6067 1 1 28 LYS HG3 H 12.411 1.817 -4.707 1.00 . A A . 28 LYS HG3 1 1
7 6068 1 1 28 LYS HZ1 H 11.186 -0.723 -7.619 1.00 . A A . 28 LYS HZ1 1 1
7 6069 1 1 28 LYS HZ2 H 12.328 -1.903 -7.190 1.00 . A A . 28 LYS HZ2 1 1
7 6070 1 1 28 LYS HZ3 H 12.175 -1.421 -8.810 1.00 . A A . 28 LYS HZ3 1 1
7 6071 1 1 28 LYS N N 8.496 0.671 -4.297 1.00 . A A . 28 LYS N 1 1
7 6072 1 1 28 LYS NZ N 12.133 -1.102 -7.821 1.00 . A A . 28 LYS NZ 1 1
7 6073 1 1 28 LYS O O 9.637 3.686 -5.509 1.00 . A A . 28 LYS O 1 1
7 6074 1 1 29 GLU C C 7.270 4.139 -7.461 1.00 . A A . 29 GLU C 1 1
7 6075 1 1 29 GLU CA C 8.263 3.063 -7.832 1.00 . A A . 29 GLU CA 1 1
7 6076 1 1 29 GLU CB C 7.825 2.346 -9.134 1.00 . A A . 29 GLU CB 1 1
7 6077 1 1 29 GLU CD C 6.468 0.537 -10.200 1.00 . A A . 29 GLU CD 1 1
7 6078 1 1 29 GLU CG C 6.570 1.474 -8.998 1.00 . A A . 29 GLU CG 1 1
7 6079 1 1 29 GLU H H 8.221 1.204 -6.850 1.00 . A A . 29 GLU H 1 1
7 6080 1 1 29 GLU HA H 9.194 3.568 -8.059 1.00 . A A . 29 GLU HA 1 1
7 6081 1 1 29 GLU HB2 H 7.655 3.098 -9.935 1.00 . A A . 29 GLU HB2 1 1
7 6082 1 1 29 GLU HB3 H 8.676 1.702 -9.455 1.00 . A A . 29 GLU HB3 1 1
7 6083 1 1 29 GLU HG2 H 6.660 0.871 -8.075 1.00 . A A . 29 GLU HG2 1 1
7 6084 1 1 29 GLU HG3 H 5.658 2.103 -8.923 1.00 . A A . 29 GLU HG3 1 1
7 6085 1 1 29 GLU N N 8.534 2.152 -6.739 1.00 . A A . 29 GLU N 1 1
7 6086 1 1 29 GLU O O 7.256 5.198 -8.084 1.00 . A A . 29 GLU O 1 1
7 6087 1 1 29 GLU OE1 O 6.183 1.040 -11.320 1.00 . A A . 29 GLU OE1 1 1
7 6088 1 1 29 GLU OE2 O 6.686 -0.690 -10.018 1.00 . A A . 29 GLU OE2 1 1
7 6089 1 1 30 LYS C C 6.217 5.669 -4.752 1.00 . A A . 30 LYS C 1 1
7 6090 1 1 30 LYS CA C 5.558 4.938 -5.894 1.00 . A A . 30 LYS CA 1 1
7 6091 1 1 30 LYS CB C 4.189 4.369 -5.454 1.00 . A A . 30 LYS CB 1 1
7 6092 1 1 30 LYS CD C 2.946 5.041 -7.623 1.00 . A A . 30 LYS CD 1 1
7 6093 1 1 30 LYS CE C 1.892 4.656 -8.671 1.00 . A A . 30 LYS CE 1 1
7 6094 1 1 30 LYS CG C 3.311 3.911 -6.636 1.00 . A A . 30 LYS CG 1 1
7 6095 1 1 30 LYS H H 6.445 3.041 -5.929 1.00 . A A . 30 LYS H 1 1
7 6096 1 1 30 LYS HA H 5.392 5.683 -6.657 1.00 . A A . 30 LYS HA 1 1
7 6097 1 1 30 LYS HB2 H 4.352 3.510 -4.766 1.00 . A A . 30 LYS HB2 1 1
7 6098 1 1 30 LYS HB3 H 3.624 5.142 -4.886 1.00 . A A . 30 LYS HB3 1 1
7 6099 1 1 30 LYS HD2 H 2.592 5.932 -7.055 1.00 . A A . 30 LYS HD2 1 1
7 6100 1 1 30 LYS HD3 H 3.868 5.339 -8.171 1.00 . A A . 30 LYS HD3 1 1
7 6101 1 1 30 LYS HE2 H 1.788 5.464 -9.428 1.00 . A A . 30 LYS HE2 1 1
7 6102 1 1 30 LYS HE3 H 2.175 3.710 -9.176 1.00 . A A . 30 LYS HE3 1 1
7 6103 1 1 30 LYS HG2 H 3.841 3.108 -7.195 1.00 . A A . 30 LYS HG2 1 1
7 6104 1 1 30 LYS HG3 H 2.378 3.471 -6.220 1.00 . A A . 30 LYS HG3 1 1
7 6105 1 1 30 LYS HZ1 H 0.649 3.805 -7.248 1.00 . A A . 30 LYS HZ1 1 1
7 6106 1 1 30 LYS HZ2 H -0.093 4.066 -8.749 1.00 . A A . 30 LYS HZ2 1 1
7 6107 1 1 30 LYS HZ3 H 0.201 5.378 -7.712 1.00 . A A . 30 LYS HZ3 1 1
7 6108 1 1 30 LYS N N 6.446 3.919 -6.410 1.00 . A A . 30 LYS N 1 1
7 6109 1 1 30 LYS NZ N 0.564 4.463 -8.048 1.00 . A A . 30 LYS NZ 1 1
7 6110 1 1 30 LYS O O 5.632 6.587 -4.177 1.00 . A A . 30 LYS O 1 1
7 6111 1 1 31 GLY C C 8.295 5.833 -2.214 1.00 . A A . 31 GLY C 1 1
7 6112 1 1 31 GLY CA C 8.354 6.171 -3.661 1.00 . A A . 31 GLY CA 1 1
7 6113 1 1 31 GLY H H 7.950 4.554 -4.886 1.00 . A A . 31 GLY H 1 1
7 6114 1 1 31 GLY HA2 H 9.360 5.974 -4.005 1.00 . A A . 31 GLY HA2 1 1
7 6115 1 1 31 GLY HA3 H 8.059 7.204 -3.786 1.00 . A A . 31 GLY HA3 1 1
7 6116 1 1 31 GLY N N 7.487 5.328 -4.444 1.00 . A A . 31 GLY N 1 1
7 6117 1 1 31 GLY O O 8.434 6.719 -1.373 1.00 . A A . 31 GLY O 1 1
7 6118 1 1 32 GLY C C 9.650 3.463 -0.540 1.00 . A A . 32 GLY C 1 1
7 6119 1 1 32 GLY CA C 8.286 4.065 -0.524 1.00 . A A . 32 GLY CA 1 1
7 6120 1 1 32 GLY H H 7.868 3.827 -2.548 1.00 . A A . 32 GLY H 1 1
7 6121 1 1 32 GLY HA2 H 8.253 4.884 0.185 1.00 . A A . 32 GLY HA2 1 1
7 6122 1 1 32 GLY HA3 H 7.560 3.291 -0.348 1.00 . A A . 32 GLY HA3 1 1
7 6123 1 1 32 GLY N N 8.092 4.545 -1.870 1.00 . A A . 32 GLY N 1 1
7 6124 1 1 32 GLY O O 10.088 2.944 -1.569 1.00 . A A . 32 GLY O 1 1
7 6125 1 1 33 THR C C 12.022 1.758 0.558 1.00 . A A . 33 THR C 1 1
7 6126 1 1 33 THR CA C 11.797 3.245 0.577 1.00 . A A . 33 THR CA 1 1
7 6127 1 1 33 THR CB C 12.508 3.913 1.744 1.00 . A A . 33 THR CB 1 1
7 6128 1 1 33 THR CG2 C 12.487 5.433 1.480 1.00 . A A . 33 THR CG2 1 1
7 6129 1 1 33 THR H H 10.019 3.887 1.462 1.00 . A A . 33 THR H 1 1
7 6130 1 1 33 THR HA H 12.214 3.638 -0.341 1.00 . A A . 33 THR HA 1 1
7 6131 1 1 33 THR HB H 13.568 3.575 1.802 1.00 . A A . 33 THR HB 1 1
7 6132 1 1 33 THR HG1 H 12.088 2.746 3.219 1.00 . A A . 33 THR HG1 1 1
7 6133 1 1 33 THR HG21 H 12.975 5.660 0.509 1.00 . A A . 33 THR HG21 1 1
7 6134 1 1 33 THR HG22 H 13.035 5.979 2.277 1.00 . A A . 33 THR HG22 1 1
7 6135 1 1 33 THR HG23 H 11.448 5.821 1.434 1.00 . A A . 33 THR HG23 1 1
7 6136 1 1 33 THR N N 10.388 3.536 0.588 1.00 . A A . 33 THR N 1 1
7 6137 1 1 33 THR O O 12.948 1.252 -0.075 1.00 . A A . 33 THR O 1 1
7 6138 1 1 33 THR OG1 O 11.858 3.649 2.984 1.00 . A A . 33 THR OG1 1 1
7 6139 1 1 34 SER C C 9.793 -0.673 1.739 1.00 . A A . 34 SER C 1 1
7 6140 1 1 34 SER CA C 11.149 -0.426 1.172 1.00 . A A . 34 SER CA 1 1
7 6141 1 1 34 SER CB C 12.256 -1.165 1.960 1.00 . A A . 34 SER CB 1 1
7 6142 1 1 34 SER H H 10.359 1.341 1.742 1.00 . A A . 34 SER H 1 1
7 6143 1 1 34 SER HA H 11.141 -0.708 0.126 1.00 . A A . 34 SER HA 1 1
7 6144 1 1 34 SER HB2 H 12.257 -0.844 3.023 1.00 . A A . 34 SER HB2 1 1
7 6145 1 1 34 SER HB3 H 12.092 -2.261 1.919 1.00 . A A . 34 SER HB3 1 1
7 6146 1 1 34 SER HG H 13.407 -0.070 0.850 1.00 . A A . 34 SER HG 1 1
7 6147 1 1 34 SER N N 11.179 0.996 1.273 1.00 . A A . 34 SER N 1 1
7 6148 1 1 34 SER O O 9.103 0.290 2.101 1.00 . A A . 34 SER O 1 1
7 6149 1 1 34 SER OG O 13.528 -0.888 1.379 1.00 . A A . 34 SER OG 1 1
7 6150 1 1 35 GLY C C 8.257 -3.806 2.282 1.00 . A A . 35 GLY C 1 1
7 6151 1 1 35 GLY CA C 8.054 -2.343 2.122 1.00 . A A . 35 GLY CA 1 1
7 6152 1 1 35 GLY H H 9.940 -2.775 1.630 1.00 . A A . 35 GLY H 1 1
7 6153 1 1 35 GLY HA2 H 7.747 -1.895 3.054 1.00 . A A . 35 GLY HA2 1 1
7 6154 1 1 35 GLY HA3 H 7.432 -2.141 1.262 1.00 . A A . 35 GLY HA3 1 1
7 6155 1 1 35 GLY N N 9.388 -1.952 1.820 1.00 . A A . 35 GLY N 1 1
7 6156 1 1 35 GLY O O 9.386 -4.269 2.110 1.00 . A A . 35 GLY O 1 1
7 6157 1 1 36 HIS C C 5.765 -6.246 2.877 1.00 . A A . 36 HIS C 1 1
7 6158 1 1 36 HIS CA C 7.225 -5.941 2.938 1.00 . A A . 36 HIS CA 1 1
7 6159 1 1 36 HIS CB C 7.777 -6.268 4.354 1.00 . A A . 36 HIS CB 1 1
7 6160 1 1 36 HIS CD2 C 6.145 -5.906 6.345 1.00 . A A . 36 HIS CD2 1 1
7 6161 1 1 36 HIS CE1 C 6.744 -3.877 6.893 1.00 . A A . 36 HIS CE1 1 1
7 6162 1 1 36 HIS CG C 7.127 -5.515 5.495 1.00 . A A . 36 HIS CG 1 1
7 6163 1 1 36 HIS H H 6.229 -4.232 2.598 1.00 . A A . 36 HIS H 1 1
7 6164 1 1 36 HIS HA H 7.745 -6.479 2.158 1.00 . A A . 36 HIS HA 1 1
7 6165 1 1 36 HIS HB2 H 7.666 -7.357 4.548 1.00 . A A . 36 HIS HB2 1 1
7 6166 1 1 36 HIS HB3 H 8.865 -6.045 4.367 1.00 . A A . 36 HIS HB3 1 1
7 6167 1 1 36 HIS HD1 H 8.185 -3.680 5.412 1.00 . A A . 36 HIS HD1 1 1
7 6168 1 1 36 HIS HD2 H 5.604 -6.843 6.406 1.00 . A A . 36 HIS HD2 1 1
7 6169 1 1 36 HIS HE1 H 6.788 -2.927 7.385 1.00 . A A . 36 HIS HE1 1 1
7 6170 1 1 36 HIS HE2 H 5.260 -4.860 7.961 1.00 . A A . 36 HIS HE2 1 1
7 6171 1 1 36 HIS N N 7.184 -4.551 2.611 1.00 . A A . 36 HIS N 1 1
7 6172 1 1 36 HIS ND1 N 7.484 -4.242 5.855 1.00 . A A . 36 HIS ND1 1 1
7 6173 1 1 36 HIS NE2 N 5.918 -4.867 7.207 1.00 . A A . 36 HIS NE2 1 1
7 6174 1 1 36 HIS O O 4.981 -5.330 2.607 1.00 . A A . 36 HIS O 1 1
7 6175 1 1 37 CYS C C 3.632 -8.569 4.318 1.00 . A A . 37 CYS C 1 1
7 6176 1 1 37 CYS CA C 3.994 -7.944 3.019 1.00 . A A . 37 CYS CA 1 1
7 6177 1 1 37 CYS CB C 3.812 -9.069 1.974 1.00 . A A . 37 CYS CB 1 1
7 6178 1 1 37 CYS H H 5.970 -8.223 3.493 1.00 . A A . 37 CYS H 1 1
7 6179 1 1 37 CYS HA H 3.337 -7.105 2.836 1.00 . A A . 37 CYS HA 1 1
7 6180 1 1 37 CYS HB2 H 4.545 -9.880 2.159 1.00 . A A . 37 CYS HB2 1 1
7 6181 1 1 37 CYS HB3 H 2.796 -9.514 2.059 1.00 . A A . 37 CYS HB3 1 1
7 6182 1 1 37 CYS N N 5.364 -7.511 3.139 1.00 . A A . 37 CYS N 1 1
7 6183 1 1 37 CYS O O 4.507 -9.023 5.048 1.00 . A A . 37 CYS O 1 1
7 6184 1 1 37 CYS SG S 4.000 -8.486 0.283 1.00 . A A . 37 CYS SG 1 1
7 6185 1 1 38 GLY C C 0.632 -8.593 6.207 1.00 . A A . 38 GLY C 1 1
7 6186 1 1 38 GLY CA C 1.818 -9.365 5.750 1.00 . A A . 38 GLY CA 1 1
7 6187 1 1 38 GLY H H 1.628 -8.176 4.062 1.00 . A A . 38 GLY H 1 1
7 6188 1 1 38 GLY HA2 H 1.519 -10.349 5.421 1.00 . A A . 38 GLY HA2 1 1
7 6189 1 1 38 GLY HA3 H 2.556 -9.363 6.541 1.00 . A A . 38 GLY HA3 1 1
7 6190 1 1 38 GLY N N 2.317 -8.642 4.611 1.00 . A A . 38 GLY N 1 1
7 6191 1 1 38 GLY O O 0.782 -7.537 6.819 1.00 . A A . 38 GLY O 1 1
7 6192 1 1 39 PHE C C -2.749 -9.530 5.870 1.00 . A A . 39 PHE C 1 1
7 6193 1 1 39 PHE CA C -1.816 -8.428 6.271 1.00 . A A . 39 PHE CA 1 1
7 6194 1 1 39 PHE CB C -2.092 -7.148 5.430 1.00 . A A . 39 PHE CB 1 1
7 6195 1 1 39 PHE CD1 C -3.102 -5.834 7.351 1.00 . A A . 39 PHE CD1 1 1
7 6196 1 1 39 PHE CD2 C -4.132 -5.702 5.164 1.00 . A A . 39 PHE CD2 1 1
7 6197 1 1 39 PHE CE1 C -4.023 -4.902 7.841 1.00 . A A . 39 PHE CE1 1 1
7 6198 1 1 39 PHE CE2 C -5.048 -4.766 5.652 1.00 . A A . 39 PHE CE2 1 1
7 6199 1 1 39 PHE CG C -3.144 -6.241 6.005 1.00 . A A . 39 PHE CG 1 1
7 6200 1 1 39 PHE CZ C -4.992 -4.362 6.990 1.00 . A A . 39 PHE CZ 1 1
7 6201 1 1 39 PHE H H -0.805 -9.933 5.423 1.00 . A A . 39 PHE H 1 1
7 6202 1 1 39 PHE HA H -1.822 -8.281 7.343 1.00 . A A . 39 PHE HA 1 1
7 6203 1 1 39 PHE HB2 H -1.166 -6.539 5.393 1.00 . A A . 39 PHE HB2 1 1
7 6204 1 1 39 PHE HB3 H -2.354 -7.413 4.387 1.00 . A A . 39 PHE HB3 1 1
7 6205 1 1 39 PHE HD1 H -2.331 -6.196 8.016 1.00 . A A . 39 PHE HD1 1 1
7 6206 1 1 39 PHE HD2 H -4.178 -5.975 4.120 1.00 . A A . 39 PHE HD2 1 1
7 6207 1 1 39 PHE HE1 H -3.983 -4.600 8.877 1.00 . A A . 39 PHE HE1 1 1
7 6208 1 1 39 PHE HE2 H -5.815 -4.375 5.000 1.00 . A A . 39 PHE HE2 1 1
7 6209 1 1 39 PHE HZ H -5.709 -3.646 7.369 1.00 . A A . 39 PHE HZ 1 1
7 6210 1 1 39 PHE N N -0.591 -9.067 5.898 1.00 . A A . 39 PHE N 1 1
7 6211 1 1 39 PHE O O -2.263 -10.500 5.281 1.00 . A A . 39 PHE O 1 1
7 6212 1 1 40 LYS C C -6.425 -9.669 6.020 1.00 . A A . 40 LYS C 1 1
7 6213 1 1 40 LYS CA C -5.098 -10.230 5.570 1.00 . A A . 40 LYS CA 1 1
7 6214 1 1 40 LYS CB C -5.055 -11.745 5.942 1.00 . A A . 40 LYS CB 1 1
7 6215 1 1 40 LYS CD C -3.817 -12.565 8.072 1.00 . A A . 40 LYS CD 1 1
7 6216 1 1 40 LYS CE C -3.984 -12.933 9.557 1.00 . A A . 40 LYS CE 1 1
7 6217 1 1 40 LYS CG C -5.139 -12.090 7.447 1.00 . A A . 40 LYS CG 1 1
7 6218 1 1 40 LYS H H -4.401 -8.681 6.751 1.00 . A A . 40 LYS H 1 1
7 6219 1 1 40 LYS HA H -5.037 -10.116 4.498 1.00 . A A . 40 LYS HA 1 1
7 6220 1 1 40 LYS HB2 H -5.907 -12.248 5.426 1.00 . A A . 40 LYS HB2 1 1
7 6221 1 1 40 LYS HB3 H -4.128 -12.191 5.525 1.00 . A A . 40 LYS HB3 1 1
7 6222 1 1 40 LYS HD2 H -3.466 -13.458 7.507 1.00 . A A . 40 LYS HD2 1 1
7 6223 1 1 40 LYS HD3 H -3.053 -11.765 7.967 1.00 . A A . 40 LYS HD3 1 1
7 6224 1 1 40 LYS HE2 H -4.233 -12.028 10.151 1.00 . A A . 40 LYS HE2 1 1
7 6225 1 1 40 LYS HE3 H -4.792 -13.685 9.679 1.00 . A A . 40 LYS HE3 1 1
7 6226 1 1 40 LYS HG2 H -5.533 -11.225 8.020 1.00 . A A . 40 LYS HG2 1 1
7 6227 1 1 40 LYS HG3 H -5.876 -12.918 7.562 1.00 . A A . 40 LYS HG3 1 1
7 6228 1 1 40 LYS HZ1 H -2.883 -13.699 11.135 1.00 . A A . 40 LYS HZ1 1 1
7 6229 1 1 40 LYS HZ2 H -1.952 -12.865 9.988 1.00 . A A . 40 LYS HZ2 1 1
7 6230 1 1 40 LYS HZ3 H -2.541 -14.422 9.638 1.00 . A A . 40 LYS HZ3 1 1
7 6231 1 1 40 LYS N N -4.065 -9.408 6.161 1.00 . A A . 40 LYS N 1 1
7 6232 1 1 40 LYS NZ N -2.747 -13.523 10.119 1.00 . A A . 40 LYS NZ 1 1
7 6233 1 1 40 LYS O O -7.412 -10.394 6.118 1.00 . A A . 40 LYS O 1 1
7 6234 1 1 41 VAL C C -8.353 -6.895 6.293 1.00 . A A . 41 VAL C 1 1
7 6235 1 1 41 VAL CA C -7.565 -7.841 7.158 1.00 . A A . 41 VAL CA 1 1
7 6236 1 1 41 VAL CB C -7.044 -7.116 8.398 1.00 . A A . 41 VAL CB 1 1
7 6237 1 1 41 VAL CG1 C -8.195 -6.738 9.352 1.00 . A A . 41 VAL CG1 1 1
7 6238 1 1 41 VAL CG2 C -6.012 -8.010 9.124 1.00 . A A . 41 VAL CG2 1 1
7 6239 1 1 41 VAL H H -5.831 -7.671 6.057 1.00 . A A . 41 VAL H 1 1
7 6240 1 1 41 VAL HA H -8.210 -8.645 7.475 1.00 . A A . 41 VAL HA 1 1
7 6241 1 1 41 VAL HB H -6.529 -6.179 8.092 1.00 . A A . 41 VAL HB 1 1
7 6242 1 1 41 VAL HG11 H -8.905 -6.040 8.861 1.00 . A A . 41 VAL HG11 1 1
7 6243 1 1 41 VAL HG12 H -7.784 -6.230 10.250 1.00 . A A . 41 VAL HG12 1 1
7 6244 1 1 41 VAL HG13 H -8.744 -7.647 9.678 1.00 . A A . 41 VAL HG13 1 1
7 6245 1 1 41 VAL HG21 H -6.449 -9.008 9.342 1.00 . A A . 41 VAL HG21 1 1
7 6246 1 1 41 VAL HG22 H -5.713 -7.542 10.086 1.00 . A A . 41 VAL HG22 1 1
7 6247 1 1 41 VAL HG23 H -5.092 -8.142 8.520 1.00 . A A . 41 VAL HG23 1 1
7 6248 1 1 41 VAL N N -6.491 -8.359 6.349 1.00 . A A . 41 VAL N 1 1
7 6249 1 1 41 VAL O O -7.784 -6.032 5.633 1.00 . A A . 41 VAL O 1 1
7 6250 1 1 42 GLY C C -10.776 -6.244 4.273 1.00 . A A . 42 GLY C 1 1
7 6251 1 1 42 GLY CA C -10.548 -5.992 5.725 1.00 . A A . 42 GLY CA 1 1
7 6252 1 1 42 GLY H H -10.163 -7.782 6.716 1.00 . A A . 42 GLY H 1 1
7 6253 1 1 42 GLY HA2 H -11.503 -6.070 6.225 1.00 . A A . 42 GLY HA2 1 1
7 6254 1 1 42 GLY HA3 H -10.085 -5.023 5.853 1.00 . A A . 42 GLY HA3 1 1
7 6255 1 1 42 GLY N N -9.698 -7.015 6.285 1.00 . A A . 42 GLY N 1 1
7 6256 1 1 42 GLY O O -11.671 -7.004 3.910 1.00 . A A . 42 GLY O 1 1
7 6257 1 1 43 HIS C C -9.566 -6.897 1.443 1.00 . A A . 43 HIS C 1 1
7 6258 1 1 43 HIS CA C -10.189 -5.644 1.974 1.00 . A A . 43 HIS CA 1 1
7 6259 1 1 43 HIS CB C -9.541 -4.448 1.234 1.00 . A A . 43 HIS CB 1 1
7 6260 1 1 43 HIS CD2 C -11.394 -2.807 2.038 1.00 . A A . 43 HIS CD2 1 1
7 6261 1 1 43 HIS CE1 C -10.426 -0.939 1.443 1.00 . A A . 43 HIS CE1 1 1
7 6262 1 1 43 HIS CG C -10.187 -3.114 1.509 1.00 . A A . 43 HIS CG 1 1
7 6263 1 1 43 HIS H H -9.171 -5.091 3.721 1.00 . A A . 43 HIS H 1 1
7 6264 1 1 43 HIS HA H -11.252 -5.684 1.775 1.00 . A A . 43 HIS HA 1 1
7 6265 1 1 43 HIS HB2 H -8.470 -4.382 1.525 1.00 . A A . 43 HIS HB2 1 1
7 6266 1 1 43 HIS HB3 H -9.590 -4.617 0.136 1.00 . A A . 43 HIS HB3 1 1
7 6267 1 1 43 HIS HD1 H -8.712 -1.825 0.690 1.00 . A A . 43 HIS HD1 1 1
7 6268 1 1 43 HIS HD2 H -12.160 -3.453 2.452 1.00 . A A . 43 HIS HD2 1 1
7 6269 1 1 43 HIS HE1 H -10.236 0.100 1.261 1.00 . A A . 43 HIS HE1 1 1
7 6270 1 1 43 HIS HE2 H -12.304 -0.918 2.326 1.00 . A A . 43 HIS HE2 1 1
7 6271 1 1 43 HIS N N -9.970 -5.598 3.400 1.00 . A A . 43 HIS N 1 1
7 6272 1 1 43 HIS ND1 N -9.601 -1.931 1.138 1.00 . A A . 43 HIS ND1 1 1
7 6273 1 1 43 HIS NE2 N -11.523 -1.444 1.988 1.00 . A A . 43 HIS NE2 1 1
7 6274 1 1 43 HIS O O -10.193 -7.673 0.727 1.00 . A A . 43 HIS O 1 1
7 6275 1 1 44 GLY C C -6.230 -7.844 1.859 1.00 . A A . 44 GLY C 1 1
7 6276 1 1 44 GLY CA C -7.537 -8.215 1.274 1.00 . A A . 44 GLY CA 1 1
7 6277 1 1 44 GLY H H -7.708 -6.550 2.375 1.00 . A A . 44 GLY H 1 1
7 6278 1 1 44 GLY HA2 H -7.902 -9.139 1.698 1.00 . A A . 44 GLY HA2 1 1
7 6279 1 1 44 GLY HA3 H -7.495 -8.158 0.195 1.00 . A A . 44 GLY HA3 1 1
7 6280 1 1 44 GLY N N -8.289 -7.123 1.781 1.00 . A A . 44 GLY N 1 1
7 6281 1 1 44 GLY O O -6.153 -6.863 2.602 1.00 . A A . 44 GLY O 1 1
7 6282 1 1 45 LEU C C -3.281 -7.171 1.074 1.00 . A A . 45 LEU C 1 1
7 6283 1 1 45 LEU CA C -3.833 -8.282 1.925 1.00 . A A . 45 LEU CA 1 1
7 6284 1 1 45 LEU CB C -2.947 -9.518 2.214 1.00 . A A . 45 LEU CB 1 1
7 6285 1 1 45 LEU CD1 C -0.801 -10.823 1.935 1.00 . A A . 45 LEU CD1 1 1
7 6286 1 1 45 LEU CD2 C -2.489 -10.711 0.041 1.00 . A A . 45 LEU CD2 1 1
7 6287 1 1 45 LEU CG C -1.861 -9.955 1.223 1.00 . A A . 45 LEU CG 1 1
7 6288 1 1 45 LEU H H -5.256 -9.370 0.893 1.00 . A A . 45 LEU H 1 1
7 6289 1 1 45 LEU HA H -3.943 -7.853 2.909 1.00 . A A . 45 LEU HA 1 1
7 6290 1 1 45 LEU HB2 H -2.569 -9.444 3.246 1.00 . A A . 45 LEU HB2 1 1
7 6291 1 1 45 LEU HB3 H -3.642 -10.388 2.307 1.00 . A A . 45 LEU HB3 1 1
7 6292 1 1 45 LEU HD11 H -1.261 -11.747 2.344 1.00 . A A . 45 LEU HD11 1 1
7 6293 1 1 45 LEU HD12 H -0.346 -10.258 2.777 1.00 . A A . 45 LEU HD12 1 1
7 6294 1 1 45 LEU HD13 H 0.007 -11.112 1.231 1.00 . A A . 45 LEU HD13 1 1
7 6295 1 1 45 LEU HD21 H -1.699 -11.143 -0.605 1.00 . A A . 45 LEU HD21 1 1
7 6296 1 1 45 LEU HD22 H -3.122 -10.031 -0.568 1.00 . A A . 45 LEU HD22 1 1
7 6297 1 1 45 LEU HD23 H -3.113 -11.555 0.408 1.00 . A A . 45 LEU HD23 1 1
7 6298 1 1 45 LEU HG H -1.343 -9.052 0.836 1.00 . A A . 45 LEU HG 1 1
7 6299 1 1 45 LEU N N -5.174 -8.609 1.528 1.00 . A A . 45 LEU N 1 1
7 6300 1 1 45 LEU O O -3.625 -7.047 -0.102 1.00 . A A . 45 LEU O 1 1
7 6301 1 1 46 ALA C C -0.651 -4.996 1.321 1.00 . A A . 46 ALA C 1 1
7 6302 1 1 46 ALA CA C -2.133 -4.990 1.180 1.00 . A A . 46 ALA CA 1 1
7 6303 1 1 46 ALA CB C -2.733 -3.804 1.960 1.00 . A A . 46 ALA CB 1 1
7 6304 1 1 46 ALA H H -1.968 -6.503 2.529 1.00 . A A . 46 ALA H 1 1
7 6305 1 1 46 ALA HA H -2.412 -4.938 0.145 1.00 . A A . 46 ALA HA 1 1
7 6306 1 1 46 ALA HB1 H -3.841 -3.842 1.904 1.00 . A A . 46 ALA HB1 1 1
7 6307 1 1 46 ALA HB2 H -2.404 -2.837 1.528 1.00 . A A . 46 ALA HB2 1 1
7 6308 1 1 46 ALA HB3 H -2.442 -3.838 3.030 1.00 . A A . 46 ALA HB3 1 1
7 6309 1 1 46 ALA N N -2.487 -6.278 1.706 1.00 . A A . 46 ALA N 1 1
7 6310 1 1 46 ALA O O -0.128 -5.951 1.898 1.00 . A A . 46 ALA O 1 1
7 6311 1 1 47 CYS C C 1.956 -2.980 1.726 1.00 . A A . 47 CYS C 1 1
7 6312 1 1 47 CYS CA C 1.515 -4.015 0.754 1.00 . A A . 47 CYS CA 1 1
7 6313 1 1 47 CYS CB C 1.991 -3.772 -0.711 1.00 . A A . 47 CYS CB 1 1
7 6314 1 1 47 CYS H H -0.355 -3.084 0.555 1.00 . A A . 47 CYS H 1 1
7 6315 1 1 47 CYS HA H 1.884 -4.955 1.122 1.00 . A A . 47 CYS HA 1 1
7 6316 1 1 47 CYS HB2 H 1.783 -4.700 -1.290 1.00 . A A . 47 CYS HB2 1 1
7 6317 1 1 47 CYS HB3 H 1.351 -2.974 -1.130 1.00 . A A . 47 CYS HB3 1 1
7 6318 1 1 47 CYS N N 0.064 -3.961 0.826 1.00 . A A . 47 CYS N 1 1
7 6319 1 1 47 CYS O O 1.182 -2.080 1.995 1.00 . A A . 47 CYS O 1 1
7 6320 1 1 47 CYS SG S 3.715 -3.269 -1.017 1.00 . A A . 47 CYS SG 1 1
7 6321 1 1 48 TRP C C 4.506 -1.143 2.507 1.00 . A A . 48 TRP C 1 1
7 6322 1 1 48 TRP CA C 3.618 -2.069 3.283 1.00 . A A . 48 TRP CA 1 1
7 6323 1 1 48 TRP CB C 4.404 -2.668 4.490 1.00 . A A . 48 TRP CB 1 1
7 6324 1 1 48 TRP CD1 C 6.105 -1.053 5.641 1.00 . A A . 48 TRP CD1 1 1
7 6325 1 1 48 TRP CD2 C 4.093 -1.168 6.637 1.00 . A A . 48 TRP CD2 1 1
7 6326 1 1 48 TRP CE2 C 4.885 -0.213 7.311 1.00 . A A . 48 TRP CE2 1 1
7 6327 1 1 48 TRP CE3 C 2.792 -1.443 7.049 1.00 . A A . 48 TRP CE3 1 1
7 6328 1 1 48 TRP CG C 4.889 -1.678 5.548 1.00 . A A . 48 TRP CG 1 1
7 6329 1 1 48 TRP CH2 C 3.069 0.225 8.811 1.00 . A A . 48 TRP CH2 1 1
7 6330 1 1 48 TRP CZ2 C 4.380 0.495 8.396 1.00 . A A . 48 TRP CZ2 1 1
7 6331 1 1 48 TRP CZ3 C 2.287 -0.734 8.152 1.00 . A A . 48 TRP CZ3 1 1
7 6332 1 1 48 TRP H H 3.824 -3.790 2.107 1.00 . A A . 48 TRP H 1 1
7 6333 1 1 48 TRP HA H 2.781 -1.510 3.666 1.00 . A A . 48 TRP HA 1 1
7 6334 1 1 48 TRP HB2 H 3.746 -3.404 4.999 1.00 . A A . 48 TRP HB2 1 1
7 6335 1 1 48 TRP HB3 H 5.287 -3.218 4.100 1.00 . A A . 48 TRP HB3 1 1
7 6336 1 1 48 TRP HD1 H 6.932 -1.199 4.961 1.00 . A A . 48 TRP HD1 1 1
7 6337 1 1 48 TRP HE1 H 6.834 0.479 6.925 1.00 . A A . 48 TRP HE1 1 1
7 6338 1 1 48 TRP HE3 H 2.171 -2.163 6.542 1.00 . A A . 48 TRP HE3 1 1
7 6339 1 1 48 TRP HH2 H 2.655 0.767 9.652 1.00 . A A . 48 TRP HH2 1 1
7 6340 1 1 48 TRP HZ2 H 4.967 1.244 8.909 1.00 . A A . 48 TRP HZ2 1 1
7 6341 1 1 48 TRP HZ3 H 1.279 -0.920 8.486 1.00 . A A . 48 TRP HZ3 1 1
7 6342 1 1 48 TRP N N 3.161 -3.070 2.335 1.00 . A A . 48 TRP N 1 1
7 6343 1 1 48 TRP NE1 N 6.110 -0.172 6.692 1.00 . A A . 48 TRP NE1 1 1
7 6344 1 1 48 TRP O O 5.080 -1.553 1.502 1.00 . A A . 48 TRP O 1 1
7 6345 1 1 49 CYS C C 6.036 1.800 3.691 1.00 . A A . 49 CYS C 1 1
7 6346 1 1 49 CYS CA C 5.682 0.996 2.492 1.00 . A A . 49 CYS CA 1 1
7 6347 1 1 49 CYS CB C 5.237 2.010 1.418 1.00 . A A . 49 CYS CB 1 1
7 6348 1 1 49 CYS H H 4.204 0.472 3.805 1.00 . A A . 49 CYS H 1 1
7 6349 1 1 49 CYS HA H 6.549 0.426 2.189 1.00 . A A . 49 CYS HA 1 1
7 6350 1 1 49 CYS HB2 H 4.248 2.434 1.699 1.00 . A A . 49 CYS HB2 1 1
7 6351 1 1 49 CYS HB3 H 5.963 2.851 1.369 1.00 . A A . 49 CYS HB3 1 1
7 6352 1 1 49 CYS N N 4.659 0.117 2.976 1.00 . A A . 49 CYS N 1 1
7 6353 1 1 49 CYS O O 5.178 2.065 4.536 1.00 . A A . 49 CYS O 1 1
7 6354 1 1 49 CYS SG S 5.149 1.289 -0.234 1.00 . A A . 49 CYS SG 1 1
7 6355 1 1 50 ASN C C 8.218 4.300 3.927 1.00 . A A . 50 ASN C 1 1
7 6356 1 1 50 ASN CA C 7.786 3.139 4.762 1.00 . A A . 50 ASN CA 1 1
7 6357 1 1 50 ASN CB C 9.021 2.628 5.566 1.00 . A A . 50 ASN CB 1 1
7 6358 1 1 50 ASN CG C 8.687 2.513 7.059 1.00 . A A . 50 ASN CG 1 1
7 6359 1 1 50 ASN H H 7.986 2.012 3.052 1.00 . A A . 50 ASN H 1 1
7 6360 1 1 50 ASN HA H 6.972 3.440 5.409 1.00 . A A . 50 ASN HA 1 1
7 6361 1 1 50 ASN HB2 H 9.294 1.615 5.199 1.00 . A A . 50 ASN HB2 1 1
7 6362 1 1 50 ASN HB3 H 9.913 3.274 5.426 1.00 . A A . 50 ASN HB3 1 1
7 6363 1 1 50 ASN HD21 H 9.801 4.175 7.535 1.00 . A A . 50 ASN HD21 1 1
7 6364 1 1 50 ASN HD22 H 9.059 3.381 8.883 1.00 . A A . 50 ASN HD22 1 1
7 6365 1 1 50 ASN N N 7.313 2.218 3.766 1.00 . A A . 50 ASN N 1 1
7 6366 1 1 50 ASN ND2 N 9.258 3.421 7.903 1.00 . A A . 50 ASN ND2 1 1
7 6367 1 1 50 ASN O O 8.760 4.096 2.841 1.00 . A A . 50 ASN O 1 1
7 6368 1 1 50 ASN OD1 O 7.931 1.620 7.457 1.00 . A A . 50 ASN OD1 1 1
7 6369 1 1 51 ALA C C 7.853 7.091 2.566 1.00 . A A . 51 ALA C 1 1
7 6370 1 1 51 ALA CA C 8.438 6.795 3.914 1.00 . A A . 51 ALA CA 1 1
7 6371 1 1 51 ALA CB C 9.972 6.955 3.893 1.00 . A A . 51 ALA CB 1 1
7 6372 1 1 51 ALA H H 7.455 5.636 5.280 1.00 . A A . 51 ALA H 1 1
7 6373 1 1 51 ALA HA H 8.053 7.543 4.590 1.00 . A A . 51 ALA HA 1 1
7 6374 1 1 51 ALA HB1 H 10.260 7.946 3.482 1.00 . A A . 51 ALA HB1 1 1
7 6375 1 1 51 ALA HB2 H 10.424 6.162 3.262 1.00 . A A . 51 ALA HB2 1 1
7 6376 1 1 51 ALA HB3 H 10.381 6.859 4.920 1.00 . A A . 51 ALA HB3 1 1
7 6377 1 1 51 ALA N N 7.984 5.529 4.437 1.00 . A A . 51 ALA N 1 1
7 6378 1 1 51 ALA O O 8.578 7.302 1.597 1.00 . A A . 51 ALA O 1 1
7 6379 1 1 52 LEU C C 5.603 9.004 1.387 1.00 . A A . 52 LEU C 1 1
7 6380 1 1 52 LEU CA C 5.828 7.531 1.269 1.00 . A A . 52 LEU CA 1 1
7 6381 1 1 52 LEU CB C 4.429 6.903 1.068 1.00 . A A . 52 LEU CB 1 1
7 6382 1 1 52 LEU CD1 C 3.109 4.785 0.674 1.00 . A A . 52 LEU CD1 1 1
7 6383 1 1 52 LEU CD2 C 4.902 5.414 -0.970 1.00 . A A . 52 LEU CD2 1 1
7 6384 1 1 52 LEU CG C 4.472 5.468 0.508 1.00 . A A . 52 LEU CG 1 1
7 6385 1 1 52 LEU H H 5.946 7.067 3.325 1.00 . A A . 52 LEU H 1 1
7 6386 1 1 52 LEU HA H 6.450 7.291 0.421 1.00 . A A . 52 LEU HA 1 1
7 6387 1 1 52 LEU HB2 H 3.889 6.910 2.041 1.00 . A A . 52 LEU HB2 1 1
7 6388 1 1 52 LEU HB3 H 3.832 7.516 0.356 1.00 . A A . 52 LEU HB3 1 1
7 6389 1 1 52 LEU HD11 H 2.824 4.734 1.746 1.00 . A A . 52 LEU HD11 1 1
7 6390 1 1 52 LEU HD12 H 3.159 3.753 0.274 1.00 . A A . 52 LEU HD12 1 1
7 6391 1 1 52 LEU HD13 H 2.333 5.343 0.109 1.00 . A A . 52 LEU HD13 1 1
7 6392 1 1 52 LEU HD21 H 4.140 5.878 -1.626 1.00 . A A . 52 LEU HD21 1 1
7 6393 1 1 52 LEU HD22 H 5.035 4.362 -1.301 1.00 . A A . 52 LEU HD22 1 1
7 6394 1 1 52 LEU HD23 H 5.860 5.941 -1.134 1.00 . A A . 52 LEU HD23 1 1
7 6395 1 1 52 LEU HG H 5.223 4.903 1.107 1.00 . A A . 52 LEU HG 1 1
7 6396 1 1 52 LEU N N 6.504 7.150 2.491 1.00 . A A . 52 LEU N 1 1
7 6397 1 1 52 LEU O O 5.138 9.416 2.449 1.00 . A A . 52 LEU O 1 1
7 6398 1 1 53 PRO C C 4.105 11.499 0.443 1.00 . A A . 53 PRO C 1 1
7 6399 1 1 53 PRO CA C 5.588 11.258 0.481 1.00 . A A . 53 PRO CA 1 1
7 6400 1 1 53 PRO CB C 6.246 11.886 -0.762 1.00 . A A . 53 PRO CB 1 1
7 6401 1 1 53 PRO CD C 6.564 9.497 -0.841 1.00 . A A . 53 PRO CD 1 1
7 6402 1 1 53 PRO CG C 7.179 10.806 -1.330 1.00 . A A . 53 PRO CG 1 1
7 6403 1 1 53 PRO HA H 5.984 11.646 1.409 1.00 . A A . 53 PRO HA 1 1
7 6404 1 1 53 PRO HB2 H 5.497 12.147 -1.539 1.00 . A A . 53 PRO HB2 1 1
7 6405 1 1 53 PRO HB3 H 6.808 12.807 -0.500 1.00 . A A . 53 PRO HB3 1 1
7 6406 1 1 53 PRO HD2 H 5.813 9.095 -1.552 1.00 . A A . 53 PRO HD2 1 1
7 6407 1 1 53 PRO HD3 H 7.354 8.740 -0.677 1.00 . A A . 53 PRO HD3 1 1
7 6408 1 1 53 PRO HG2 H 7.242 10.852 -2.435 1.00 . A A . 53 PRO HG2 1 1
7 6409 1 1 53 PRO HG3 H 8.194 10.920 -0.891 1.00 . A A . 53 PRO HG3 1 1
7 6410 1 1 53 PRO N N 5.876 9.844 0.398 1.00 . A A . 53 PRO N 1 1
7 6411 1 1 53 PRO O O 3.315 10.596 0.167 1.00 . A A . 53 PRO O 1 1
7 6412 1 1 54 ASP C C 1.655 13.374 -0.462 1.00 . A A . 54 ASP C 1 1
7 6413 1 1 54 ASP CA C 2.320 13.086 0.864 1.00 . A A . 54 ASP CA 1 1
7 6414 1 1 54 ASP CB C 2.171 14.343 1.746 1.00 . A A . 54 ASP CB 1 1
7 6415 1 1 54 ASP CG C 2.988 14.214 3.035 1.00 . A A . 54 ASP CG 1 1
7 6416 1 1 54 ASP H H 4.358 13.455 0.951 1.00 . A A . 54 ASP H 1 1
7 6417 1 1 54 ASP HA H 1.810 12.259 1.336 1.00 . A A . 54 ASP HA 1 1
7 6418 1 1 54 ASP HB2 H 2.536 15.219 1.167 1.00 . A A . 54 ASP HB2 1 1
7 6419 1 1 54 ASP HB3 H 1.100 14.477 1.995 1.00 . A A . 54 ASP HB3 1 1
7 6420 1 1 54 ASP N N 3.706 12.746 0.701 1.00 . A A . 54 ASP N 1 1
7 6421 1 1 54 ASP O O 0.754 14.206 -0.542 1.00 . A A . 54 ASP O 1 1
7 6422 1 1 54 ASP OD1 O 2.715 13.279 3.833 1.00 . A A . 54 ASP OD1 1 1
7 6423 1 1 54 ASP OD2 O 3.913 15.049 3.230 1.00 . A A . 54 ASP OD2 1 1
7 6424 1 1 55 ASN C C 0.838 11.430 -3.129 1.00 . A A . 55 ASN C 1 1
7 6425 1 1 55 ASN CA C 1.459 12.768 -2.844 1.00 . A A . 55 ASN CA 1 1
7 6426 1 1 55 ASN CB C 2.422 13.156 -4.015 1.00 . A A . 55 ASN CB 1 1
7 6427 1 1 55 ASN CG C 3.594 12.179 -4.225 1.00 . A A . 55 ASN CG 1 1
7 6428 1 1 55 ASN H H 2.857 12.054 -1.488 1.00 . A A . 55 ASN H 1 1
7 6429 1 1 55 ASN HA H 0.658 13.494 -2.816 1.00 . A A . 55 ASN HA 1 1
7 6430 1 1 55 ASN HB2 H 1.822 13.219 -4.947 1.00 . A A . 55 ASN HB2 1 1
7 6431 1 1 55 ASN HB3 H 2.842 14.164 -3.811 1.00 . A A . 55 ASN HB3 1 1
7 6432 1 1 55 ASN HD21 H 3.782 12.696 -6.211 1.00 . A A . 55 ASN HD21 1 1
7 6433 1 1 55 ASN HD22 H 4.877 11.470 -5.647 1.00 . A A . 55 ASN HD22 1 1
7 6434 1 1 55 ASN N N 2.086 12.695 -1.544 1.00 . A A . 55 ASN N 1 1
7 6435 1 1 55 ASN ND2 N 4.127 12.111 -5.479 1.00 . A A . 55 ASN ND2 1 1
7 6436 1 1 55 ASN O O 0.195 11.257 -4.162 1.00 . A A . 55 ASN O 1 1
7 6437 1 1 55 ASN OD1 O 4.026 11.499 -3.288 1.00 . A A . 55 ASN OD1 1 1
7 6438 1 1 56 VAL C C -0.695 9.034 -1.581 1.00 . A A . 56 VAL C 1 1
7 6439 1 1 56 VAL CA C 0.569 9.102 -2.399 1.00 . A A . 56 VAL CA 1 1
7 6440 1 1 56 VAL CB C 1.624 8.095 -1.941 1.00 . A A . 56 VAL CB 1 1
7 6441 1 1 56 VAL CG1 C 1.324 6.697 -2.522 1.00 . A A . 56 VAL CG1 1 1
7 6442 1 1 56 VAL CG2 C 3.015 8.614 -2.379 1.00 . A A . 56 VAL CG2 1 1
7 6443 1 1 56 VAL H H 1.504 10.622 -1.356 1.00 . A A . 56 VAL H 1 1
7 6444 1 1 56 VAL HA H 0.328 8.945 -3.443 1.00 . A A . 56 VAL HA 1 1
7 6445 1 1 56 VAL HB H 1.635 8.028 -0.828 1.00 . A A . 56 VAL HB 1 1
7 6446 1 1 56 VAL HG11 H 0.412 6.260 -2.067 1.00 . A A . 56 VAL HG11 1 1
7 6447 1 1 56 VAL HG12 H 2.165 6.005 -2.311 1.00 . A A . 56 VAL HG12 1 1
7 6448 1 1 56 VAL HG13 H 1.191 6.747 -3.622 1.00 . A A . 56 VAL HG13 1 1
7 6449 1 1 56 VAL HG21 H 3.292 9.561 -1.874 1.00 . A A . 56 VAL HG21 1 1
7 6450 1 1 56 VAL HG22 H 3.058 8.802 -3.470 1.00 . A A . 56 VAL HG22 1 1
7 6451 1 1 56 VAL HG23 H 3.811 7.896 -2.106 1.00 . A A . 56 VAL HG23 1 1
7 6452 1 1 56 VAL N N 1.028 10.452 -2.220 1.00 . A A . 56 VAL N 1 1
7 6453 1 1 56 VAL O O -0.919 9.889 -0.724 1.00 . A A . 56 VAL O 1 1
7 6454 1 1 57 GLY C C -2.751 6.376 -0.948 1.00 . A A . 57 GLY C 1 1
7 6455 1 1 57 GLY CA C -2.797 7.848 -1.108 1.00 . A A . 57 GLY CA 1 1
7 6456 1 1 57 GLY H H -1.369 7.220 -2.379 1.00 . A A . 57 GLY H 1 1
7 6457 1 1 57 GLY HA2 H -2.755 8.331 -0.142 1.00 . A A . 57 GLY HA2 1 1
7 6458 1 1 57 GLY HA3 H -3.617 8.127 -1.750 1.00 . A A . 57 GLY HA3 1 1
7 6459 1 1 57 GLY N N -1.559 8.025 -1.810 1.00 . A A . 57 GLY N 1 1
7 6460 1 1 57 GLY O O -2.090 5.719 -1.752 1.00 . A A . 57 GLY O 1 1
7 6461 1 1 58 ILE C C -4.360 4.071 1.292 1.00 . A A . 58 ILE C 1 1
7 6462 1 1 58 ILE CA C -3.077 4.548 0.662 1.00 . A A . 58 ILE CA 1 1
7 6463 1 1 58 ILE CB C -1.904 4.564 1.651 1.00 . A A . 58 ILE CB 1 1
7 6464 1 1 58 ILE CD1 C -0.823 5.610 3.726 1.00 . A A . 58 ILE CD1 1 1
7 6465 1 1 58 ILE CG1 C -2.042 5.598 2.798 1.00 . A A . 58 ILE CG1 1 1
7 6466 1 1 58 ILE CG2 C -0.609 4.801 0.853 1.00 . A A . 58 ILE CG2 1 1
7 6467 1 1 58 ILE H H -4.054 6.358 0.655 1.00 . A A . 58 ILE H 1 1
7 6468 1 1 58 ILE HA H -2.853 3.866 -0.150 1.00 . A A . 58 ILE HA 1 1
7 6469 1 1 58 ILE HB H -1.799 3.556 2.100 1.00 . A A . 58 ILE HB 1 1
7 6470 1 1 58 ILE HD11 H 0.061 6.043 3.211 1.00 . A A . 58 ILE HD11 1 1
7 6471 1 1 58 ILE HD12 H -0.575 4.577 4.049 1.00 . A A . 58 ILE HD12 1 1
7 6472 1 1 58 ILE HD13 H -1.040 6.223 4.627 1.00 . A A . 58 ILE HD13 1 1
7 6473 1 1 58 ILE HG12 H -2.176 6.616 2.373 1.00 . A A . 58 ILE HG12 1 1
7 6474 1 1 58 ILE HG13 H -2.948 5.366 3.403 1.00 . A A . 58 ILE HG13 1 1
7 6475 1 1 58 ILE HG21 H -0.643 4.213 -0.087 1.00 . A A . 58 ILE HG21 1 1
7 6476 1 1 58 ILE HG22 H 0.276 4.482 1.442 1.00 . A A . 58 ILE HG22 1 1
7 6477 1 1 58 ILE HG23 H -0.496 5.872 0.587 1.00 . A A . 58 ILE HG23 1 1
7 6478 1 1 58 ILE N N -3.370 5.854 0.132 1.00 . A A . 58 ILE N 1 1
7 6479 1 1 58 ILE O O -5.442 4.448 0.840 1.00 . A A . 58 ILE O 1 1
7 6480 1 1 59 ILE C C -5.997 3.875 3.865 1.00 . A A . 59 ILE C 1 1
7 6481 1 1 59 ILE CA C -5.395 2.719 3.099 1.00 . A A . 59 ILE CA 1 1
7 6482 1 1 59 ILE CB C -5.086 1.586 4.087 1.00 . A A . 59 ILE CB 1 1
7 6483 1 1 59 ILE CD1 C -4.535 -0.288 2.370 1.00 . A A . 59 ILE CD1 1 1
7 6484 1 1 59 ILE CG1 C -4.070 0.554 3.550 1.00 . A A . 59 ILE CG1 1 1
7 6485 1 1 59 ILE CG2 C -6.399 0.882 4.494 1.00 . A A . 59 ILE CG2 1 1
7 6486 1 1 59 ILE H H -3.378 2.919 2.685 1.00 . A A . 59 ILE H 1 1
7 6487 1 1 59 ILE HA H -6.106 2.356 2.368 1.00 . A A . 59 ILE HA 1 1
7 6488 1 1 59 ILE HB H -4.609 2.011 5.005 1.00 . A A . 59 ILE HB 1 1
7 6489 1 1 59 ILE HD11 H -5.201 -1.111 2.695 1.00 . A A . 59 ILE HD11 1 1
7 6490 1 1 59 ILE HD12 H -3.652 -0.727 1.850 1.00 . A A . 59 ILE HD12 1 1
7 6491 1 1 59 ILE HD13 H -5.093 0.345 1.652 1.00 . A A . 59 ILE HD13 1 1
7 6492 1 1 59 ILE HG12 H -3.134 1.076 3.275 1.00 . A A . 59 ILE HG12 1 1
7 6493 1 1 59 ILE HG13 H -3.830 -0.141 4.385 1.00 . A A . 59 ILE HG13 1 1
7 6494 1 1 59 ILE HG21 H -6.174 -0.017 5.102 1.00 . A A . 59 ILE HG21 1 1
7 6495 1 1 59 ILE HG22 H -6.967 0.561 3.595 1.00 . A A . 59 ILE HG22 1 1
7 6496 1 1 59 ILE HG23 H -7.034 1.558 5.100 1.00 . A A . 59 ILE HG23 1 1
7 6497 1 1 59 ILE N N -4.266 3.224 2.354 1.00 . A A . 59 ILE N 1 1
7 6498 1 1 59 ILE O O -5.305 4.617 4.561 1.00 . A A . 59 ILE O 1 1
7 6499 1 1 60 VAL C C -9.354 4.599 4.742 1.00 . A A . 60 VAL C 1 1
7 6500 1 1 60 VAL CA C -8.070 5.187 4.177 1.00 . A A . 60 VAL CA 1 1
7 6501 1 1 60 VAL CB C -8.205 6.192 3.015 1.00 . A A . 60 VAL CB 1 1
7 6502 1 1 60 VAL CG1 C -9.615 6.342 2.406 1.00 . A A . 60 VAL CG1 1 1
7 6503 1 1 60 VAL CG2 C -7.564 7.529 3.430 1.00 . A A . 60 VAL CG2 1 1
7 6504 1 1 60 VAL H H -7.840 3.409 3.109 1.00 . A A . 60 VAL H 1 1
7 6505 1 1 60 VAL HA H -7.527 5.638 4.998 1.00 . A A . 60 VAL HA 1 1
7 6506 1 1 60 VAL HB H -7.563 5.809 2.181 1.00 . A A . 60 VAL HB 1 1
7 6507 1 1 60 VAL HG11 H -9.566 6.936 1.472 1.00 . A A . 60 VAL HG11 1 1
7 6508 1 1 60 VAL HG12 H -10.297 6.844 3.123 1.00 . A A . 60 VAL HG12 1 1
7 6509 1 1 60 VAL HG13 H -10.036 5.349 2.164 1.00 . A A . 60 VAL HG13 1 1
7 6510 1 1 60 VAL HG21 H -6.510 7.371 3.742 1.00 . A A . 60 VAL HG21 1 1
7 6511 1 1 60 VAL HG22 H -8.127 7.970 4.280 1.00 . A A . 60 VAL HG22 1 1
7 6512 1 1 60 VAL HG23 H -7.584 8.239 2.578 1.00 . A A . 60 VAL HG23 1 1
7 6513 1 1 60 VAL N N -7.319 4.050 3.701 1.00 . A A . 60 VAL N 1 1
7 6514 1 1 60 VAL O O -10.380 5.251 4.947 1.00 . A A . 60 VAL O 1 1
7 6515 1 1 61 GLU C C -11.117 2.873 6.600 1.00 . A A . 61 GLU C 1 1
7 6516 1 1 61 GLU CA C -10.432 2.441 5.339 1.00 . A A . 61 GLU CA 1 1
7 6517 1 1 61 GLU CB C -10.081 0.936 5.339 1.00 . A A . 61 GLU CB 1 1
7 6518 1 1 61 GLU CD C -10.850 -1.479 5.255 1.00 . A A . 61 GLU CD 1 1
7 6519 1 1 61 GLU CG C -11.294 -0.018 5.367 1.00 . A A . 61 GLU CG 1 1
7 6520 1 1 61 GLU H H -8.422 2.833 4.901 1.00 . A A . 61 GLU H 1 1
7 6521 1 1 61 GLU HA H -11.141 2.597 4.546 1.00 . A A . 61 GLU HA 1 1
7 6522 1 1 61 GLU HB2 H -9.523 0.730 4.395 1.00 . A A . 61 GLU HB2 1 1
7 6523 1 1 61 GLU HB3 H -9.411 0.708 6.196 1.00 . A A . 61 GLU HB3 1 1
7 6524 1 1 61 GLU HG2 H -11.857 0.117 6.314 1.00 . A A . 61 GLU HG2 1 1
7 6525 1 1 61 GLU HG3 H -11.970 0.221 4.517 1.00 . A A . 61 GLU HG3 1 1
7 6526 1 1 61 GLU N N -9.300 3.280 5.018 1.00 . A A . 61 GLU N 1 1
7 6527 1 1 61 GLU O O -10.491 3.213 7.602 1.00 . A A . 61 GLU O 1 1
7 6528 1 1 61 GLU OE1 O -9.621 -1.739 5.159 1.00 . A A . 61 GLU OE1 1 1
7 6529 1 1 61 GLU OE2 O -11.751 -2.360 5.255 1.00 . A A . 61 GLU OE2 1 1
7 6530 1 1 62 GLY C C -14.337 4.101 6.318 1.00 . A A . 62 GLY C 1 1
7 6531 1 1 62 GLY CA C -13.305 3.730 7.329 1.00 . A A . 62 GLY CA 1 1
7 6532 1 1 62 GLY H H -12.924 2.600 5.664 1.00 . A A . 62 GLY H 1 1
7 6533 1 1 62 GLY HA2 H -13.736 3.095 8.088 1.00 . A A . 62 GLY HA2 1 1
7 6534 1 1 62 GLY HA3 H -12.789 4.614 7.678 1.00 . A A . 62 GLY HA3 1 1
7 6535 1 1 62 GLY N N -12.454 2.941 6.490 1.00 . A A . 62 GLY N 1 1
7 6536 1 1 62 GLY O O -15.535 3.930 6.532 1.00 . A A . 62 GLY O 1 1
7 6537 1 1 63 GLU C C -14.107 3.128 3.297 1.00 . A A . 63 GLU C 1 1
7 6538 1 1 63 GLU CA C -14.595 4.433 3.893 1.00 . A A . 63 GLU CA 1 1
7 6539 1 1 63 GLU CB C -14.394 5.634 2.927 1.00 . A A . 63 GLU CB 1 1
7 6540 1 1 63 GLU CD C -15.146 6.812 0.822 1.00 . A A . 63 GLU CD 1 1
7 6541 1 1 63 GLU CG C -15.548 5.824 1.914 1.00 . A A . 63 GLU CG 1 1
7 6542 1 1 63 GLU H H -12.877 4.735 5.033 1.00 . A A . 63 GLU H 1 1
7 6543 1 1 63 GLU HA H -15.648 4.338 4.126 1.00 . A A . 63 GLU HA 1 1
7 6544 1 1 63 GLU HB2 H -14.362 6.564 3.542 1.00 . A A . 63 GLU HB2 1 1
7 6545 1 1 63 GLU HB3 H -13.415 5.553 2.410 1.00 . A A . 63 GLU HB3 1 1
7 6546 1 1 63 GLU HG2 H -15.816 4.855 1.443 1.00 . A A . 63 GLU HG2 1 1
7 6547 1 1 63 GLU HG3 H -16.447 6.204 2.448 1.00 . A A . 63 GLU HG3 1 1
7 6548 1 1 63 GLU N N -13.850 4.532 5.128 1.00 . A A . 63 GLU N 1 1
7 6549 1 1 63 GLU O O -13.732 2.215 4.034 1.00 . A A . 63 GLU O 1 1
7 6550 1 1 63 GLU OE1 O -14.688 7.933 1.170 1.00 . A A . 63 GLU OE1 1 1
7 6551 1 1 63 GLU OE2 O -15.291 6.457 -0.379 1.00 . A A . 63 GLU OE2 1 1
7 6552 1 1 64 LYS C C -13.156 2.192 0.047 1.00 . A A . 64 LYS C 1 1
7 6553 1 1 64 LYS CA C -13.830 1.738 1.301 1.00 . A A . 64 LYS CA 1 1
7 6554 1 1 64 LYS CB C -15.148 0.967 1.033 1.00 . A A . 64 LYS CB 1 1
7 6555 1 1 64 LYS CD C -16.302 -1.339 1.259 1.00 . A A . 64 LYS CD 1 1
7 6556 1 1 64 LYS CE C -16.854 -1.168 2.688 1.00 . A A . 64 LYS CE 1 1
7 6557 1 1 64 LYS CG C -14.999 -0.564 0.970 1.00 . A A . 64 LYS CG 1 1
7 6558 1 1 64 LYS H H -14.151 3.755 1.320 1.00 . A A . 64 LYS H 1 1
7 6559 1 1 64 LYS HA H -13.136 1.155 1.891 1.00 . A A . 64 LYS HA 1 1
7 6560 1 1 64 LYS HB2 H -15.805 1.199 1.903 1.00 . A A . 64 LYS HB2 1 1
7 6561 1 1 64 LYS HB3 H -15.673 1.356 0.135 1.00 . A A . 64 LYS HB3 1 1
7 6562 1 1 64 LYS HD2 H -17.085 -1.019 0.536 1.00 . A A . 64 LYS HD2 1 1
7 6563 1 1 64 LYS HD3 H -16.111 -2.422 1.086 1.00 . A A . 64 LYS HD3 1 1
7 6564 1 1 64 LYS HE2 H -17.166 -0.118 2.871 1.00 . A A . 64 LYS HE2 1 1
7 6565 1 1 64 LYS HE3 H -17.729 -1.833 2.840 1.00 . A A . 64 LYS HE3 1 1
7 6566 1 1 64 LYS HG2 H -14.626 -0.855 -0.035 1.00 . A A . 64 LYS HG2 1 1
7 6567 1 1 64 LYS HG3 H -14.240 -0.884 1.716 1.00 . A A . 64 LYS HG3 1 1
7 6568 1 1 64 LYS HZ1 H -15.645 -2.536 3.684 1.00 . A A . 64 LYS HZ1 1 1
7 6569 1 1 64 LYS HZ2 H -16.209 -1.261 4.659 1.00 . A A . 64 LYS HZ2 1 1
7 6570 1 1 64 LYS HZ3 H -14.966 -0.986 3.538 1.00 . A A . 64 LYS HZ3 1 1
7 6571 1 1 64 LYS N N -14.070 2.989 1.959 1.00 . A A . 64 LYS N 1 1
7 6572 1 1 64 LYS NZ N -15.843 -1.515 3.718 1.00 . A A . 64 LYS NZ 1 1
7 6573 1 1 64 LYS O O -12.829 3.376 -0.047 1.00 . A A . 64 LYS O 1 1
7 6574 1 1 65 CYS C C -13.029 2.443 -3.005 1.00 . A A . 65 CYS C 1 1
7 6575 1 1 65 CYS CA C -12.210 1.509 -2.161 1.00 . A A . 65 CYS CA 1 1
7 6576 1 1 65 CYS CB C -11.977 0.161 -2.919 1.00 . A A . 65 CYS CB 1 1
7 6577 1 1 65 CYS H H -13.220 0.336 -0.778 1.00 . A A . 65 CYS H 1 1
7 6578 1 1 65 CYS HA H -11.261 1.976 -1.945 1.00 . A A . 65 CYS HA 1 1
7 6579 1 1 65 CYS HB2 H -11.236 -0.431 -2.341 1.00 . A A . 65 CYS HB2 1 1
7 6580 1 1 65 CYS HB3 H -12.936 -0.399 -2.898 1.00 . A A . 65 CYS HB3 1 1
7 6581 1 1 65 CYS N N -12.904 1.270 -0.907 1.00 . A A . 65 CYS N 1 1
7 6582 1 1 65 CYS O O -14.245 2.277 -3.095 1.00 . A A . 65 CYS O 1 1
7 6583 1 1 65 CYS SG S -11.447 0.213 -4.669 1.00 . A A . 65 CYS SG 1 1
7 6584 1 1 66 HIS C C -12.053 4.948 -5.404 1.00 . A A . 66 HIS C 1 1
7 6585 1 1 66 HIS CA C -13.082 4.364 -4.486 1.00 . A A . 66 HIS CA 1 1
7 6586 1 1 66 HIS CB C -13.836 5.498 -3.731 1.00 . A A . 66 HIS CB 1 1
7 6587 1 1 66 HIS CD2 C -12.724 7.664 -2.829 1.00 . A A . 66 HIS CD2 1 1
7 6588 1 1 66 HIS CE1 C -11.930 6.872 -0.953 1.00 . A A . 66 HIS CE1 1 1
7 6589 1 1 66 HIS CG C -13.012 6.341 -2.781 1.00 . A A . 66 HIS CG 1 1
7 6590 1 1 66 HIS H H -11.388 3.627 -3.545 1.00 . A A . 66 HIS H 1 1
7 6591 1 1 66 HIS HA H -13.780 3.797 -5.088 1.00 . A A . 66 HIS HA 1 1
7 6592 1 1 66 HIS HB2 H -14.320 6.177 -4.466 1.00 . A A . 66 HIS HB2 1 1
7 6593 1 1 66 HIS HB3 H -14.654 5.035 -3.137 1.00 . A A . 66 HIS HB3 1 1
7 6594 1 1 66 HIS HD1 H -12.594 4.930 -1.251 1.00 . A A . 66 HIS HD1 1 1
7 6595 1 1 66 HIS HD2 H -12.956 8.404 -3.585 1.00 . A A . 66 HIS HD2 1 1
7 6596 1 1 66 HIS HE1 H -11.455 6.806 0.003 1.00 . A A . 66 HIS HE1 1 1
7 6597 1 1 66 HIS HE2 H -11.714 8.884 -1.426 1.00 . A A . 66 HIS HE2 1 1
7 6598 1 1 66 HIS N N -12.384 3.450 -3.630 1.00 . A A . 66 HIS N 1 1
7 6599 1 1 66 HIS ND1 N -12.503 5.867 -1.599 1.00 . A A . 66 HIS ND1 1 1
7 6600 1 1 66 HIS NE2 N -12.050 7.974 -1.678 1.00 . A A . 66 HIS NE2 1 1
7 6601 1 1 66 HIS O O -10.856 4.691 -5.264 1.00 . A A . 66 HIS O 1 1
7 6602 1 1 67 SER C C -10.897 7.524 -6.579 1.00 . A A . 67 SER C 1 1
7 6603 1 1 67 SER CA C -11.704 6.447 -7.334 1.00 . A A . 67 SER CA 1 1
7 6604 1 1 67 SER CB C -12.581 7.168 -8.381 1.00 . A A . 67 SER CB 1 1
7 6605 1 1 67 SER H H -13.494 5.920 -6.511 1.00 . A A . 67 SER H 1 1
7 6606 1 1 67 SER HA H -11.053 5.728 -7.813 1.00 . A A . 67 SER HA 1 1
7 6607 1 1 67 SER HB2 H -13.136 8.003 -7.901 1.00 . A A . 67 SER HB2 1 1
7 6608 1 1 67 SER HB3 H -11.941 7.584 -9.189 1.00 . A A . 67 SER HB3 1 1
7 6609 1 1 67 SER HG H -14.029 6.752 -9.599 1.00 . A A . 67 SER HG 1 1
7 6610 1 1 67 SER N N -12.520 5.754 -6.379 1.00 . A A . 67 SER N 1 1
7 6611 1 1 67 SER O O -11.491 8.371 -5.902 1.00 . A A . 67 SER O 1 1
7 6612 1 1 67 SER OG O -13.530 6.261 -8.938 1.00 . A A . 67 SER OG 1 1
7 6613 1 1 68 NH2 HN1 H -8.999 8.145 -6.180 1.00 . A A . 68 NH2 HN1 1 1
7 6614 1 1 68 NH2 HN2 H -9.088 6.716 -7.152 1.00 . A A . 68 NH2 HN2 1 1
7 6615 1 1 68 NH2 N N -9.541 7.472 -6.677 1.00 . A A . 68 NH2 N 1 1
8 6616 1 1 1 VAL C C 4.373 10.400 5.373 1.00 . A A . 1 VAL C 1 1
8 6617 1 1 1 VAL CA C 5.593 10.878 4.621 1.00 . A A . 1 VAL CA 1 1
8 6618 1 1 1 VAL CB C 6.737 9.843 4.665 1.00 . A A . 1 VAL CB 1 1
8 6619 1 1 1 VAL CG1 C 7.913 10.323 3.785 1.00 . A A . 1 VAL CG1 1 1
8 6620 1 1 1 VAL CG2 C 7.209 9.529 6.104 1.00 . A A . 1 VAL CG2 1 1
8 6621 1 1 1 VAL H1 H 5.216 12.813 5.222 1.00 . A A . 1 VAL H1 1 1
8 6622 1 1 1 VAL H2 H 6.786 12.576 4.604 1.00 . A A . 1 VAL H2 1 1
8 6623 1 1 1 VAL H3 H 6.383 12.011 6.158 1.00 . A A . 1 VAL H3 1 1
8 6624 1 1 1 VAL HA H 5.297 11.093 3.595 1.00 . A A . 1 VAL HA 1 1
8 6625 1 1 1 VAL HB H 6.381 8.890 4.218 1.00 . A A . 1 VAL HB 1 1
8 6626 1 1 1 VAL HG11 H 8.704 9.543 3.740 1.00 . A A . 1 VAL HG11 1 1
8 6627 1 1 1 VAL HG12 H 8.361 11.251 4.195 1.00 . A A . 1 VAL HG12 1 1
8 6628 1 1 1 VAL HG13 H 7.556 10.527 2.755 1.00 . A A . 1 VAL HG13 1 1
8 6629 1 1 1 VAL HG21 H 8.009 8.755 6.078 1.00 . A A . 1 VAL HG21 1 1
8 6630 1 1 1 VAL HG22 H 6.379 9.135 6.727 1.00 . A A . 1 VAL HG22 1 1
8 6631 1 1 1 VAL HG23 H 7.619 10.434 6.595 1.00 . A A . 1 VAL HG23 1 1
8 6632 1 1 1 VAL N N 6.033 12.171 5.192 1.00 . A A . 1 VAL N 1 1
8 6633 1 1 1 VAL O O 3.763 11.139 6.146 1.00 . A A . 1 VAL O 1 1
8 6634 1 1 2 ARG C C 3.757 7.103 5.936 1.00 . A A . 2 ARG C 1 1
8 6635 1 1 2 ARG CA C 3.072 8.424 6.022 1.00 . A A . 2 ARG CA 1 1
8 6636 1 1 2 ARG CB C 1.601 8.301 5.528 1.00 . A A . 2 ARG CB 1 1
8 6637 1 1 2 ARG CD C 1.542 8.930 2.995 1.00 . A A . 2 ARG CD 1 1
8 6638 1 1 2 ARG CG C 1.386 7.834 4.070 1.00 . A A . 2 ARG CG 1 1
8 6639 1 1 2 ARG CZ C -0.496 10.396 2.622 1.00 . A A . 2 ARG CZ 1 1
8 6640 1 1 2 ARG H H 4.497 8.452 4.622 1.00 . A A . 2 ARG H 1 1
8 6641 1 1 2 ARG HA H 3.130 8.800 7.037 1.00 . A A . 2 ARG HA 1 1
8 6642 1 1 2 ARG HB2 H 1.078 7.569 6.183 1.00 . A A . 2 ARG HB2 1 1
8 6643 1 1 2 ARG HB3 H 1.095 9.281 5.668 1.00 . A A . 2 ARG HB3 1 1
8 6644 1 1 2 ARG HD2 H 2.007 9.846 3.414 1.00 . A A . 2 ARG HD2 1 1
8 6645 1 1 2 ARG HD3 H 2.193 8.562 2.177 1.00 . A A . 2 ARG HD3 1 1
8 6646 1 1 2 ARG HE H -0.184 8.602 1.705 1.00 . A A . 2 ARG HE 1 1
8 6647 1 1 2 ARG HG2 H 2.091 7.010 3.834 1.00 . A A . 2 ARG HG2 1 1
8 6648 1 1 2 ARG HG3 H 0.363 7.400 4.008 1.00 . A A . 2 ARG HG3 1 1
8 6649 1 1 2 ARG HH11 H 0.797 11.163 4.028 1.00 . A A . 2 ARG HH11 1 1
8 6650 1 1 2 ARG HH12 H -0.592 12.144 3.706 1.00 . A A . 2 ARG HH12 1 1
8 6651 1 1 2 ARG HH21 H -1.943 9.975 1.226 1.00 . A A . 2 ARG HH21 1 1
8 6652 1 1 2 ARG HH22 H -2.174 11.461 2.082 1.00 . A A . 2 ARG HH22 1 1
8 6653 1 1 2 ARG N N 3.993 9.126 5.180 1.00 . A A . 2 ARG N 1 1
8 6654 1 1 2 ARG NE N 0.207 9.249 2.369 1.00 . A A . 2 ARG NE 1 1
8 6655 1 1 2 ARG NH1 N -0.064 11.308 3.539 1.00 . A A . 2 ARG NH1 1 1
8 6656 1 1 2 ARG NH2 N -1.652 10.620 1.935 1.00 . A A . 2 ARG NH2 1 1
8 6657 1 1 2 ARG O O 4.628 6.943 5.079 1.00 . A A . 2 ARG O 1 1
8 6658 1 1 3 ASP C C 2.563 4.169 6.713 1.00 . A A . 3 ASP C 1 1
8 6659 1 1 3 ASP CA C 3.905 4.793 6.711 1.00 . A A . 3 ASP CA 1 1
8 6660 1 1 3 ASP CB C 4.696 4.310 7.960 1.00 . A A . 3 ASP CB 1 1
8 6661 1 1 3 ASP CG C 5.687 5.384 8.411 1.00 . A A . 3 ASP CG 1 1
8 6662 1 1 3 ASP H H 2.600 6.169 7.399 1.00 . A A . 3 ASP H 1 1
8 6663 1 1 3 ASP HA H 4.429 4.618 5.781 1.00 . A A . 3 ASP HA 1 1
8 6664 1 1 3 ASP HB2 H 4.009 4.101 8.809 1.00 . A A . 3 ASP HB2 1 1
8 6665 1 1 3 ASP HB3 H 5.235 3.372 7.718 1.00 . A A . 3 ASP HB3 1 1
8 6666 1 1 3 ASP N N 3.393 6.133 6.785 1.00 . A A . 3 ASP N 1 1
8 6667 1 1 3 ASP O O 1.717 4.623 7.487 1.00 . A A . 3 ASP O 1 1
8 6668 1 1 3 ASP OD1 O 6.519 5.819 7.575 1.00 . A A . 3 ASP OD1 1 1
8 6669 1 1 3 ASP OD2 O 5.613 5.795 9.601 1.00 . A A . 3 ASP OD2 1 1
8 6670 1 1 4 GLY C C 1.008 1.398 5.133 1.00 . A A . 4 GLY C 1 1
8 6671 1 1 4 GLY CA C 0.943 2.664 5.883 1.00 . A A . 4 GLY CA 1 1
8 6672 1 1 4 GLY H H 2.878 2.768 5.158 1.00 . A A . 4 GLY H 1 1
8 6673 1 1 4 GLY HA2 H 0.711 2.436 6.916 1.00 . A A . 4 GLY HA2 1 1
8 6674 1 1 4 GLY HA3 H 0.257 3.343 5.401 1.00 . A A . 4 GLY HA3 1 1
8 6675 1 1 4 GLY N N 2.257 3.219 5.812 1.00 . A A . 4 GLY N 1 1
8 6676 1 1 4 GLY O O 2.038 1.056 4.553 1.00 . A A . 4 GLY O 1 1
8 6677 1 1 5 TYR C C -0.559 0.322 2.799 1.00 . A A . 5 TYR C 1 1
8 6678 1 1 5 TYR CA C -0.365 -0.362 4.119 1.00 . A A . 5 TYR CA 1 1
8 6679 1 1 5 TYR CB C -1.657 -1.164 4.434 1.00 . A A . 5 TYR CB 1 1
8 6680 1 1 5 TYR CD1 C -1.188 -2.110 6.739 1.00 . A A . 5 TYR CD1 1 1
8 6681 1 1 5 TYR CD2 C -1.283 -3.619 4.851 1.00 . A A . 5 TYR CD2 1 1
8 6682 1 1 5 TYR CE1 C -0.931 -3.187 7.593 1.00 . A A . 5 TYR CE1 1 1
8 6683 1 1 5 TYR CE2 C -1.032 -4.702 5.701 1.00 . A A . 5 TYR CE2 1 1
8 6684 1 1 5 TYR CG C -1.369 -2.314 5.358 1.00 . A A . 5 TYR CG 1 1
8 6685 1 1 5 TYR CZ C -0.874 -4.488 7.080 1.00 . A A . 5 TYR CZ 1 1
8 6686 1 1 5 TYR H H -0.965 1.045 5.514 1.00 . A A . 5 TYR H 1 1
8 6687 1 1 5 TYR HA H 0.524 -0.977 4.078 1.00 . A A . 5 TYR HA 1 1
8 6688 1 1 5 TYR HB2 H -2.400 -0.506 4.926 1.00 . A A . 5 TYR HB2 1 1
8 6689 1 1 5 TYR HB3 H -2.130 -1.558 3.507 1.00 . A A . 5 TYR HB3 1 1
8 6690 1 1 5 TYR HD1 H -1.244 -1.114 7.146 1.00 . A A . 5 TYR HD1 1 1
8 6691 1 1 5 TYR HD2 H -1.419 -3.795 3.795 1.00 . A A . 5 TYR HD2 1 1
8 6692 1 1 5 TYR HE1 H -0.790 -3.017 8.652 1.00 . A A . 5 TYR HE1 1 1
8 6693 1 1 5 TYR HE2 H -0.969 -5.692 5.283 1.00 . A A . 5 TYR HE2 1 1
8 6694 1 1 5 TYR HH H -1.392 -6.230 7.733 1.00 . A A . 5 TYR HH 1 1
8 6695 1 1 5 TYR N N -0.151 0.712 5.051 1.00 . A A . 5 TYR N 1 1
8 6696 1 1 5 TYR O O -1.242 1.340 2.752 1.00 . A A . 5 TYR O 1 1
8 6697 1 1 5 TYR OH O -0.709 -5.570 7.973 1.00 . A A . 5 TYR OH 1 1
8 6698 1 1 6 ILE C C -1.162 -0.246 -0.301 1.00 . A A . 6 ILE C 1 1
8 6699 1 1 6 ILE CA C -0.035 0.447 0.415 1.00 . A A . 6 ILE CA 1 1
8 6700 1 1 6 ILE CB C 1.266 0.496 -0.384 1.00 . A A . 6 ILE CB 1 1
8 6701 1 1 6 ILE CD1 C 2.573 1.730 -2.240 1.00 . A A . 6 ILE CD1 1 1
8 6702 1 1 6 ILE CG1 C 1.215 1.473 -1.587 1.00 . A A . 6 ILE CG1 1 1
8 6703 1 1 6 ILE CG2 C 1.670 -0.927 -0.789 1.00 . A A . 6 ILE CG2 1 1
8 6704 1 1 6 ILE H H 0.571 -1.037 1.775 1.00 . A A . 6 ILE H 1 1
8 6705 1 1 6 ILE HA H -0.353 1.476 0.548 1.00 . A A . 6 ILE HA 1 1
8 6706 1 1 6 ILE HB H 2.046 0.893 0.311 1.00 . A A . 6 ILE HB 1 1
8 6707 1 1 6 ILE HD11 H 2.470 2.474 -3.056 1.00 . A A . 6 ILE HD11 1 1
8 6708 1 1 6 ILE HD12 H 2.978 0.792 -2.673 1.00 . A A . 6 ILE HD12 1 1
8 6709 1 1 6 ILE HD13 H 3.294 2.124 -1.495 1.00 . A A . 6 ILE HD13 1 1
8 6710 1 1 6 ILE HG12 H 0.519 1.077 -2.357 1.00 . A A . 6 ILE HG12 1 1
8 6711 1 1 6 ILE HG13 H 0.809 2.446 -1.240 1.00 . A A . 6 ILE HG13 1 1
8 6712 1 1 6 ILE HG21 H 0.972 -1.353 -1.543 1.00 . A A . 6 ILE HG21 1 1
8 6713 1 1 6 ILE HG22 H 1.660 -1.571 0.113 1.00 . A A . 6 ILE HG22 1 1
8 6714 1 1 6 ILE HG23 H 2.687 -0.944 -1.224 1.00 . A A . 6 ILE HG23 1 1
8 6715 1 1 6 ILE N N 0.094 -0.157 1.721 1.00 . A A . 6 ILE N 1 1
8 6716 1 1 6 ILE O O -1.426 -1.441 -0.092 1.00 . A A . 6 ILE O 1 1
8 6717 1 1 7 ALA C C -2.827 1.377 -2.924 1.00 . A A . 7 ALA C 1 1
8 6718 1 1 7 ALA CA C -2.994 0.311 -1.908 1.00 . A A . 7 ALA CA 1 1
8 6719 1 1 7 ALA CB C -4.263 0.618 -1.116 1.00 . A A . 7 ALA CB 1 1
8 6720 1 1 7 ALA H H -1.473 1.458 -1.452 1.00 . A A . 7 ALA H 1 1
8 6721 1 1 7 ALA HA H -2.972 -0.661 -2.365 1.00 . A A . 7 ALA HA 1 1
8 6722 1 1 7 ALA HB1 H -5.159 0.715 -1.756 1.00 . A A . 7 ALA HB1 1 1
8 6723 1 1 7 ALA HB2 H -4.157 1.556 -0.541 1.00 . A A . 7 ALA HB2 1 1
8 6724 1 1 7 ALA HB3 H -4.437 -0.213 -0.407 1.00 . A A . 7 ALA HB3 1 1
8 6725 1 1 7 ALA N N -1.824 0.561 -1.156 1.00 . A A . 7 ALA N 1 1
8 6726 1 1 7 ALA O O -1.827 2.093 -2.871 1.00 . A A . 7 ALA O 1 1
8 6727 1 1 8 GLN C C -4.857 3.567 -4.261 1.00 . A A . 8 GLN C 1 1
8 6728 1 1 8 GLN CA C -3.862 2.576 -4.801 1.00 . A A . 8 GLN CA 1 1
8 6729 1 1 8 GLN CB C -4.417 2.047 -6.146 1.00 . A A . 8 GLN CB 1 1
8 6730 1 1 8 GLN CD C -4.219 0.019 -7.617 1.00 . A A . 8 GLN CD 1 1
8 6731 1 1 8 GLN CG C -3.444 1.076 -6.833 1.00 . A A . 8 GLN CG 1 1
8 6732 1 1 8 GLN H H -4.646 0.957 -3.792 1.00 . A A . 8 GLN H 1 1
8 6733 1 1 8 GLN HA H -2.881 3.019 -4.907 1.00 . A A . 8 GLN HA 1 1
8 6734 1 1 8 GLN HB2 H -5.388 1.543 -5.935 1.00 . A A . 8 GLN HB2 1 1
8 6735 1 1 8 GLN HB3 H -4.639 2.881 -6.847 1.00 . A A . 8 GLN HB3 1 1
8 6736 1 1 8 GLN HE21 H -5.056 -0.719 -5.872 1.00 . A A . 8 GLN HE21 1 1
8 6737 1 1 8 GLN HE22 H -5.461 -1.584 -7.316 1.00 . A A . 8 GLN HE22 1 1
8 6738 1 1 8 GLN HG2 H -2.778 1.631 -7.529 1.00 . A A . 8 GLN HG2 1 1
8 6739 1 1 8 GLN HG3 H -2.805 0.561 -6.086 1.00 . A A . 8 GLN HG3 1 1
8 6740 1 1 8 GLN N N -3.806 1.522 -3.828 1.00 . A A . 8 GLN N 1 1
8 6741 1 1 8 GLN NE2 N -4.980 -0.833 -6.869 1.00 . A A . 8 GLN NE2 1 1
8 6742 1 1 8 GLN O O -5.597 3.239 -3.329 1.00 . A A . 8 GLN O 1 1
8 6743 1 1 8 GLN OE1 O -4.125 -0.055 -8.846 1.00 . A A . 8 GLN OE1 1 1
8 6744 1 1 9 PRO C C -7.332 5.196 -4.709 1.00 . A A . 9 PRO C 1 1
8 6745 1 1 9 PRO CA C -5.940 5.741 -4.458 1.00 . A A . 9 PRO CA 1 1
8 6746 1 1 9 PRO CB C -5.669 6.919 -5.400 1.00 . A A . 9 PRO CB 1 1
8 6747 1 1 9 PRO CD C -3.854 5.384 -5.605 1.00 . A A . 9 PRO CD 1 1
8 6748 1 1 9 PRO CG C -4.149 6.887 -5.577 1.00 . A A . 9 PRO CG 1 1
8 6749 1 1 9 PRO HA H -5.773 5.982 -3.424 1.00 . A A . 9 PRO HA 1 1
8 6750 1 1 9 PRO HB2 H -6.137 6.742 -6.397 1.00 . A A . 9 PRO HB2 1 1
8 6751 1 1 9 PRO HB3 H -6.037 7.880 -4.988 1.00 . A A . 9 PRO HB3 1 1
8 6752 1 1 9 PRO HD2 H -3.893 4.997 -6.647 1.00 . A A . 9 PRO HD2 1 1
8 6753 1 1 9 PRO HD3 H -2.867 5.179 -5.133 1.00 . A A . 9 PRO HD3 1 1
8 6754 1 1 9 PRO HG2 H -3.819 7.403 -6.497 1.00 . A A . 9 PRO HG2 1 1
8 6755 1 1 9 PRO HG3 H -3.653 7.350 -4.697 1.00 . A A . 9 PRO HG3 1 1
8 6756 1 1 9 PRO N N -4.942 4.768 -4.839 1.00 . A A . 9 PRO N 1 1
8 6757 1 1 9 PRO O O -7.546 4.701 -5.810 1.00 . A A . 9 PRO O 1 1
8 6758 1 1 10 GLU C C -8.786 4.481 -1.677 1.00 . A A . 10 GLU C 1 1
8 6759 1 1 10 GLU CA C -8.161 5.633 -2.388 1.00 . A A . 10 GLU CA 1 1
8 6760 1 1 10 GLU CB C -8.968 6.914 -2.075 1.00 . A A . 10 GLU CB 1 1
8 6761 1 1 10 GLU CD C -9.446 9.313 -2.558 1.00 . A A . 10 GLU CD 1 1
8 6762 1 1 10 GLU CG C -8.517 8.146 -2.877 1.00 . A A . 10 GLU CG 1 1
8 6763 1 1 10 GLU H H -9.219 4.912 -3.983 1.00 . A A . 10 GLU H 1 1
8 6764 1 1 10 GLU HA H -7.131 5.724 -2.078 1.00 . A A . 10 GLU HA 1 1
8 6765 1 1 10 GLU HB2 H -10.042 6.730 -2.309 1.00 . A A . 10 GLU HB2 1 1
8 6766 1 1 10 GLU HB3 H -8.888 7.145 -0.995 1.00 . A A . 10 GLU HB3 1 1
8 6767 1 1 10 GLU HG2 H -7.470 8.417 -2.625 1.00 . A A . 10 GLU HG2 1 1
8 6768 1 1 10 GLU HG3 H -8.575 7.919 -3.963 1.00 . A A . 10 GLU HG3 1 1
8 6769 1 1 10 GLU N N -8.295 5.241 -3.761 1.00 . A A . 10 GLU N 1 1
8 6770 1 1 10 GLU O O -9.958 4.206 -1.921 1.00 . A A . 10 GLU O 1 1
8 6771 1 1 10 GLU OE1 O -9.366 9.841 -1.416 1.00 . A A . 10 GLU OE1 1 1
8 6772 1 1 10 GLU OE2 O -10.254 9.689 -3.448 1.00 . A A . 10 GLU OE2 1 1
8 6773 1 1 11 ASN C C -8.699 1.428 -1.050 1.00 . A A . 11 ASN C 1 1
8 6774 1 1 11 ASN CA C -8.483 2.580 -0.096 1.00 . A A . 11 ASN CA 1 1
8 6775 1 1 11 ASN CB C -9.736 2.865 0.785 1.00 . A A . 11 ASN CB 1 1
8 6776 1 1 11 ASN CG C -9.750 2.066 2.096 1.00 . A A . 11 ASN CG 1 1
8 6777 1 1 11 ASN H H -7.037 3.950 -0.667 1.00 . A A . 11 ASN H 1 1
8 6778 1 1 11 ASN HA H -7.668 2.300 0.546 1.00 . A A . 11 ASN HA 1 1
8 6779 1 1 11 ASN HB2 H -9.771 3.953 1.009 1.00 . A A . 11 ASN HB2 1 1
8 6780 1 1 11 ASN HB3 H -10.650 2.637 0.209 1.00 . A A . 11 ASN HB3 1 1
8 6781 1 1 11 ASN HD21 H -10.082 3.799 3.184 1.00 . A A . 11 ASN HD21 1 1
8 6782 1 1 11 ASN HD22 H -9.967 2.367 4.137 1.00 . A A . 11 ASN HD22 1 1
8 6783 1 1 11 ASN N N -8.015 3.744 -0.827 1.00 . A A . 11 ASN N 1 1
8 6784 1 1 11 ASN ND2 N -9.978 2.792 3.230 1.00 . A A . 11 ASN ND2 1 1
8 6785 1 1 11 ASN O O -9.416 0.470 -0.767 1.00 . A A . 11 ASN O 1 1
8 6786 1 1 11 ASN OD1 O -9.550 0.854 2.126 1.00 . A A . 11 ASN OD1 1 1
8 6787 1 1 12 CYS C C -7.051 -0.331 -3.303 1.00 . A A . 12 CYS C 1 1
8 6788 1 1 12 CYS CA C -8.259 0.542 -3.291 1.00 . A A . 12 CYS CA 1 1
8 6789 1 1 12 CYS CB C -8.444 1.182 -4.679 1.00 . A A . 12 CYS CB 1 1
8 6790 1 1 12 CYS H H -7.490 2.311 -2.425 1.00 . A A . 12 CYS H 1 1
8 6791 1 1 12 CYS HA H -9.123 -0.073 -3.085 1.00 . A A . 12 CYS HA 1 1
8 6792 1 1 12 CYS HB2 H -7.555 1.805 -4.926 1.00 . A A . 12 CYS HB2 1 1
8 6793 1 1 12 CYS HB3 H -8.515 0.387 -5.454 1.00 . A A . 12 CYS HB3 1 1
8 6794 1 1 12 CYS N N -8.071 1.513 -2.237 1.00 . A A . 12 CYS N 1 1
8 6795 1 1 12 CYS O O -6.042 -0.006 -3.929 1.00 . A A . 12 CYS O 1 1
8 6796 1 1 12 CYS SG S -9.937 2.222 -4.707 1.00 . A A . 12 CYS SG 1 1
8 6797 1 1 13 VAL C C -5.166 -2.784 -3.359 1.00 . A A . 13 VAL C 1 1
8 6798 1 1 13 VAL CA C -5.945 -2.235 -2.205 1.00 . A A . 13 VAL CA 1 1
8 6799 1 1 13 VAL CB C -6.171 -3.277 -1.120 1.00 . A A . 13 VAL CB 1 1
8 6800 1 1 13 VAL CG1 C -6.538 -2.538 0.182 1.00 . A A . 13 VAL CG1 1 1
8 6801 1 1 13 VAL CG2 C -7.220 -4.319 -1.543 1.00 . A A . 13 VAL CG2 1 1
8 6802 1 1 13 VAL H H -7.935 -1.699 -2.056 1.00 . A A . 13 VAL H 1 1
8 6803 1 1 13 VAL HA H -5.264 -1.541 -1.757 1.00 . A A . 13 VAL HA 1 1
8 6804 1 1 13 VAL HB H -5.222 -3.829 -0.913 1.00 . A A . 13 VAL HB 1 1
8 6805 1 1 13 VAL HG11 H -7.463 -1.934 0.065 1.00 . A A . 13 VAL HG11 1 1
8 6806 1 1 13 VAL HG12 H -5.711 -1.856 0.471 1.00 . A A . 13 VAL HG12 1 1
8 6807 1 1 13 VAL HG13 H -6.674 -3.269 1.009 1.00 . A A . 13 VAL HG13 1 1
8 6808 1 1 13 VAL HG21 H -6.870 -4.864 -2.446 1.00 . A A . 13 VAL HG21 1 1
8 6809 1 1 13 VAL HG22 H -8.200 -3.856 -1.760 1.00 . A A . 13 VAL HG22 1 1
8 6810 1 1 13 VAL HG23 H -7.347 -5.063 -0.727 1.00 . A A . 13 VAL HG23 1 1
8 6811 1 1 13 VAL N N -7.108 -1.453 -2.552 1.00 . A A . 13 VAL N 1 1
8 6812 1 1 13 VAL O O -5.651 -2.976 -4.474 1.00 . A A . 13 VAL O 1 1
8 6813 1 1 14 TYR C C -2.849 -4.949 -3.202 1.00 . A A . 14 TYR C 1 1
8 6814 1 1 14 TYR CA C -2.874 -3.599 -3.845 1.00 . A A . 14 TYR CA 1 1
8 6815 1 1 14 TYR CB C -1.508 -2.880 -3.642 1.00 . A A . 14 TYR CB 1 1
8 6816 1 1 14 TYR CD1 C -1.253 -2.561 -6.167 1.00 . A A . 14 TYR CD1 1 1
8 6817 1 1 14 TYR CD2 C -0.448 -0.835 -4.676 1.00 . A A . 14 TYR CD2 1 1
8 6818 1 1 14 TYR CE1 C -0.897 -1.777 -7.272 1.00 . A A . 14 TYR CE1 1 1
8 6819 1 1 14 TYR CE2 C -0.046 -0.067 -5.774 1.00 . A A . 14 TYR CE2 1 1
8 6820 1 1 14 TYR CG C -1.071 -2.084 -4.853 1.00 . A A . 14 TYR CG 1 1
8 6821 1 1 14 TYR CZ C -0.295 -0.525 -7.073 1.00 . A A . 14 TYR CZ 1 1
8 6822 1 1 14 TYR H H -3.616 -3.022 -2.080 1.00 . A A . 14 TYR H 1 1
8 6823 1 1 14 TYR HA H -3.225 -3.675 -4.863 1.00 . A A . 14 TYR HA 1 1
8 6824 1 1 14 TYR HB2 H -1.591 -2.185 -2.778 1.00 . A A . 14 TYR HB2 1 1
8 6825 1 1 14 TYR HB3 H -0.698 -3.579 -3.360 1.00 . A A . 14 TYR HB3 1 1
8 6826 1 1 14 TYR HD1 H -1.687 -3.532 -6.345 1.00 . A A . 14 TYR HD1 1 1
8 6827 1 1 14 TYR HD2 H -0.281 -0.452 -3.682 1.00 . A A . 14 TYR HD2 1 1
8 6828 1 1 14 TYR HE1 H -1.107 -2.142 -8.270 1.00 . A A . 14 TYR HE1 1 1
8 6829 1 1 14 TYR HE2 H 0.419 0.894 -5.611 1.00 . A A . 14 TYR HE2 1 1
8 6830 1 1 14 TYR HH H -0.451 -0.017 -8.939 1.00 . A A . 14 TYR HH 1 1
8 6831 1 1 14 TYR N N -3.883 -3.009 -3.037 1.00 . A A . 14 TYR N 1 1
8 6832 1 1 14 TYR O O -3.546 -5.149 -2.213 1.00 . A A . 14 TYR O 1 1
8 6833 1 1 14 TYR OH O 0.025 0.304 -8.167 1.00 . A A . 14 TYR OH 1 1
8 6834 1 1 15 HIS C C -0.532 -7.366 -3.200 1.00 . A A . 15 HIS C 1 1
8 6835 1 1 15 HIS CA C -1.998 -7.205 -3.109 1.00 . A A . 15 HIS CA 1 1
8 6836 1 1 15 HIS CB C -2.713 -8.335 -3.888 1.00 . A A . 15 HIS CB 1 1
8 6837 1 1 15 HIS CD2 C -4.996 -9.331 -3.164 1.00 . A A . 15 HIS CD2 1 1
8 6838 1 1 15 HIS CE1 C -6.269 -7.629 -3.668 1.00 . A A . 15 HIS CE1 1 1
8 6839 1 1 15 HIS CG C -4.207 -8.356 -3.676 1.00 . A A . 15 HIS CG 1 1
8 6840 1 1 15 HIS H H -1.334 -5.801 -4.386 1.00 . A A . 15 HIS H 1 1
8 6841 1 1 15 HIS HA H -2.294 -7.180 -2.068 1.00 . A A . 15 HIS HA 1 1
8 6842 1 1 15 HIS HB2 H -2.506 -8.239 -4.975 1.00 . A A . 15 HIS HB2 1 1
8 6843 1 1 15 HIS HB3 H -2.325 -9.322 -3.555 1.00 . A A . 15 HIS HB3 1 1
8 6844 1 1 15 HIS HD1 H -4.730 -6.428 -4.371 1.00 . A A . 15 HIS HD1 1 1
8 6845 1 1 15 HIS HD2 H -4.738 -10.323 -2.808 1.00 . A A . 15 HIS HD2 1 1
8 6846 1 1 15 HIS HE1 H -7.123 -6.998 -3.796 1.00 . A A . 15 HIS HE1 1 1
8 6847 1 1 15 HIS HE2 H -7.094 -9.357 -2.863 1.00 . A A . 15 HIS HE2 1 1
8 6848 1 1 15 HIS N N -2.072 -5.913 -3.711 1.00 . A A . 15 HIS N 1 1
8 6849 1 1 15 HIS ND1 N -5.026 -7.305 -3.992 1.00 . A A . 15 HIS ND1 1 1
8 6850 1 1 15 HIS NE2 N -6.282 -8.857 -3.168 1.00 . A A . 15 HIS NE2 1 1
8 6851 1 1 15 HIS O O 0.098 -6.744 -4.057 1.00 . A A . 15 HIS O 1 1
8 6852 1 1 16 CYS C C 1.666 -9.670 -2.918 1.00 . A A . 16 CYS C 1 1
8 6853 1 1 16 CYS CA C 1.458 -8.374 -2.211 1.00 . A A . 16 CYS CA 1 1
8 6854 1 1 16 CYS CB C 1.953 -8.470 -0.746 1.00 . A A . 16 CYS CB 1 1
8 6855 1 1 16 CYS H H -0.491 -8.710 -1.664 1.00 . A A . 16 CYS H 1 1
8 6856 1 1 16 CYS HA H 1.962 -7.580 -2.736 1.00 . A A . 16 CYS HA 1 1
8 6857 1 1 16 CYS HB2 H 1.402 -7.708 -0.151 1.00 . A A . 16 CYS HB2 1 1
8 6858 1 1 16 CYS HB3 H 1.689 -9.462 -0.317 1.00 . A A . 16 CYS HB3 1 1
8 6859 1 1 16 CYS N N 0.048 -8.156 -2.285 1.00 . A A . 16 CYS N 1 1
8 6860 1 1 16 CYS O O 0.703 -10.322 -3.318 1.00 . A A . 16 CYS O 1 1
8 6861 1 1 16 CYS SG S 3.729 -8.110 -0.548 1.00 . A A . 16 CYS SG 1 1
8 6862 1 1 17 PHE C C 3.970 -11.914 -2.429 1.00 . A A . 17 PHE C 1 1
8 6863 1 1 17 PHE CA C 3.248 -11.369 -3.620 1.00 . A A . 17 PHE CA 1 1
8 6864 1 1 17 PHE CB C 4.228 -11.279 -4.810 1.00 . A A . 17 PHE CB 1 1
8 6865 1 1 17 PHE CD1 C 3.470 -9.238 -6.099 1.00 . A A . 17 PHE CD1 1 1
8 6866 1 1 17 PHE CD2 C 2.918 -11.426 -6.976 1.00 . A A . 17 PHE CD2 1 1
8 6867 1 1 17 PHE CE1 C 2.798 -8.633 -7.167 1.00 . A A . 17 PHE CE1 1 1
8 6868 1 1 17 PHE CE2 C 2.239 -10.826 -8.045 1.00 . A A . 17 PHE CE2 1 1
8 6869 1 1 17 PHE CG C 3.533 -10.639 -5.986 1.00 . A A . 17 PHE CG 1 1
8 6870 1 1 17 PHE CZ C 2.182 -9.429 -8.140 1.00 . A A . 17 PHE CZ 1 1
8 6871 1 1 17 PHE H H 3.727 -9.608 -2.726 1.00 . A A . 17 PHE H 1 1
8 6872 1 1 17 PHE HA H 2.363 -11.931 -3.879 1.00 . A A . 17 PHE HA 1 1
8 6873 1 1 17 PHE HB2 H 5.114 -10.660 -4.555 1.00 . A A . 17 PHE HB2 1 1
8 6874 1 1 17 PHE HB3 H 4.574 -12.291 -5.099 1.00 . A A . 17 PHE HB3 1 1
8 6875 1 1 17 PHE HD1 H 3.932 -8.616 -5.349 1.00 . A A . 17 PHE HD1 1 1
8 6876 1 1 17 PHE HD2 H 2.948 -12.504 -6.908 1.00 . A A . 17 PHE HD2 1 1
8 6877 1 1 17 PHE HE1 H 2.745 -7.557 -7.236 1.00 . A A . 17 PHE HE1 1 1
8 6878 1 1 17 PHE HE2 H 1.772 -11.438 -8.803 1.00 . A A . 17 PHE HE2 1 1
8 6879 1 1 17 PHE HZ H 1.657 -8.963 -8.961 1.00 . A A . 17 PHE HZ 1 1
8 6880 1 1 17 PHE N N 2.928 -10.087 -3.084 1.00 . A A . 17 PHE N 1 1
8 6881 1 1 17 PHE O O 4.936 -11.239 -2.060 1.00 . A A . 17 PHE O 1 1
8 6882 1 1 18 PRO C C 5.636 -13.723 -0.648 1.00 . A A . 18 PRO C 1 1
8 6883 1 1 18 PRO CA C 4.163 -13.423 -0.500 1.00 . A A . 18 PRO CA 1 1
8 6884 1 1 18 PRO CB C 3.382 -14.684 -0.089 1.00 . A A . 18 PRO CB 1 1
8 6885 1 1 18 PRO CD C 2.202 -13.517 -1.877 1.00 . A A . 18 PRO CD 1 1
8 6886 1 1 18 PRO CG C 2.013 -14.577 -0.785 1.00 . A A . 18 PRO CG 1 1
8 6887 1 1 18 PRO HA H 4.037 -12.621 0.217 1.00 . A A . 18 PRO HA 1 1
8 6888 1 1 18 PRO HB2 H 3.879 -15.608 -0.455 1.00 . A A . 18 PRO HB2 1 1
8 6889 1 1 18 PRO HB3 H 3.276 -14.759 1.013 1.00 . A A . 18 PRO HB3 1 1
8 6890 1 1 18 PRO HD2 H 2.027 -13.938 -2.886 1.00 . A A . 18 PRO HD2 1 1
8 6891 1 1 18 PRO HD3 H 1.493 -12.682 -1.691 1.00 . A A . 18 PRO HD3 1 1
8 6892 1 1 18 PRO HG2 H 1.715 -15.558 -1.212 1.00 . A A . 18 PRO HG2 1 1
8 6893 1 1 18 PRO HG3 H 1.234 -14.247 -0.066 1.00 . A A . 18 PRO HG3 1 1
8 6894 1 1 18 PRO N N 3.573 -13.010 -1.765 1.00 . A A . 18 PRO N 1 1
8 6895 1 1 18 PRO O O 5.996 -14.779 -1.158 1.00 . A A . 18 PRO O 1 1
8 6896 1 1 19 GLY C C 8.351 -11.481 -0.418 1.00 . A A . 19 GLY C 1 1
8 6897 1 1 19 GLY CA C 7.904 -12.890 -0.501 1.00 . A A . 19 GLY CA 1 1
8 6898 1 1 19 GLY H H 6.195 -11.926 0.167 1.00 . A A . 19 GLY H 1 1
8 6899 1 1 19 GLY HA2 H 8.360 -13.458 0.295 1.00 . A A . 19 GLY HA2 1 1
8 6900 1 1 19 GLY HA3 H 8.071 -13.268 -1.503 1.00 . A A . 19 GLY HA3 1 1
8 6901 1 1 19 GLY N N 6.500 -12.786 -0.237 1.00 . A A . 19 GLY N 1 1
8 6902 1 1 19 GLY O O 9.340 -11.199 0.255 1.00 . A A . 19 GLY O 1 1
8 6903 1 1 20 SER C C 7.820 -8.668 -2.433 1.00 . A A . 20 SER C 1 1
8 6904 1 1 20 SER CA C 7.636 -9.129 -1.028 1.00 . A A . 20 SER CA 1 1
8 6905 1 1 20 SER CB C 8.677 -8.414 -0.117 1.00 . A A . 20 SER CB 1 1
8 6906 1 1 20 SER H H 6.761 -10.904 -1.568 1.00 . A A . 20 SER H 1 1
8 6907 1 1 20 SER HA H 6.660 -8.796 -0.719 1.00 . A A . 20 SER HA 1 1
8 6908 1 1 20 SER HB2 H 9.708 -8.602 -0.491 1.00 . A A . 20 SER HB2 1 1
8 6909 1 1 20 SER HB3 H 8.484 -7.319 -0.114 1.00 . A A . 20 SER HB3 1 1
8 6910 1 1 20 SER HG H 8.935 -9.815 1.119 1.00 . A A . 20 SER HG 1 1
8 6911 1 1 20 SER N N 7.566 -10.576 -1.055 1.00 . A A . 20 SER N 1 1
8 6912 1 1 20 SER O O 7.124 -7.761 -2.878 1.00 . A A . 20 SER O 1 1
8 6913 1 1 20 SER OG O 8.592 -8.901 1.215 1.00 . A A . 20 SER OG 1 1
8 6914 1 1 21 SER C C 8.747 -7.983 -5.338 1.00 . A A . 21 SER C 1 1
8 6915 1 1 21 SER CA C 9.506 -8.787 -4.303 1.00 . A A . 21 SER CA 1 1
8 6916 1 1 21 SER CB C 10.204 -9.994 -4.964 1.00 . A A . 21 SER CB 1 1
8 6917 1 1 21 SER H H 9.235 -10.122 -2.851 1.00 . A A . 21 SER H 1 1
8 6918 1 1 21 SER HA H 10.270 -8.137 -3.899 1.00 . A A . 21 SER HA 1 1
8 6919 1 1 21 SER HB2 H 9.499 -10.541 -5.624 1.00 . A A . 21 SER HB2 1 1
8 6920 1 1 21 SER HB3 H 11.077 -9.658 -5.564 1.00 . A A . 21 SER HB3 1 1
8 6921 1 1 21 SER HG H 11.126 -11.593 -4.361 1.00 . A A . 21 SER HG 1 1
8 6922 1 1 21 SER N N 8.780 -9.280 -3.161 1.00 . A A . 21 SER N 1 1
8 6923 1 1 21 SER O O 9.214 -6.930 -5.779 1.00 . A A . 21 SER O 1 1
8 6924 1 1 21 SER OG O 10.623 -10.891 -3.932 1.00 . A A . 21 SER OG 1 1
8 6925 1 1 22 GLY C C 6.183 -6.480 -6.220 1.00 . A A . 22 GLY C 1 1
8 6926 1 1 22 GLY CA C 6.778 -7.747 -6.762 1.00 . A A . 22 GLY CA 1 1
8 6927 1 1 22 GLY H H 7.177 -9.299 -5.400 1.00 . A A . 22 GLY H 1 1
8 6928 1 1 22 GLY HA2 H 7.439 -7.491 -7.577 1.00 . A A . 22 GLY HA2 1 1
8 6929 1 1 22 GLY HA3 H 5.977 -8.402 -7.064 1.00 . A A . 22 GLY HA3 1 1
8 6930 1 1 22 GLY N N 7.548 -8.443 -5.750 1.00 . A A . 22 GLY N 1 1
8 6931 1 1 22 GLY O O 6.206 -5.437 -6.870 1.00 . A A . 22 GLY O 1 1
8 6932 1 1 23 CYS C C 6.100 -4.484 -3.834 1.00 . A A . 23 CYS C 1 1
8 6933 1 1 23 CYS CA C 5.022 -5.350 -4.404 1.00 . A A . 23 CYS CA 1 1
8 6934 1 1 23 CYS CB C 3.973 -5.647 -3.313 1.00 . A A . 23 CYS CB 1 1
8 6935 1 1 23 CYS H H 5.786 -7.307 -4.376 1.00 . A A . 23 CYS H 1 1
8 6936 1 1 23 CYS HA H 4.530 -4.814 -5.204 1.00 . A A . 23 CYS HA 1 1
8 6937 1 1 23 CYS HB2 H 3.391 -6.528 -3.651 1.00 . A A . 23 CYS HB2 1 1
8 6938 1 1 23 CYS HB3 H 4.468 -5.915 -2.355 1.00 . A A . 23 CYS HB3 1 1
8 6939 1 1 23 CYS N N 5.656 -6.516 -4.976 1.00 . A A . 23 CYS N 1 1
8 6940 1 1 23 CYS O O 5.951 -3.273 -3.753 1.00 . A A . 23 CYS O 1 1
8 6941 1 1 23 CYS SG S 2.808 -4.259 -3.096 1.00 . A A . 23 CYS SG 1 1
8 6942 1 1 24 ASP C C 9.014 -3.575 -4.169 1.00 . A A . 24 ASP C 1 1
8 6943 1 1 24 ASP CA C 8.422 -4.373 -3.022 1.00 . A A . 24 ASP CA 1 1
8 6944 1 1 24 ASP CB C 9.478 -5.339 -2.434 1.00 . A A . 24 ASP CB 1 1
8 6945 1 1 24 ASP CG C 10.465 -4.613 -1.519 1.00 . A A . 24 ASP CG 1 1
8 6946 1 1 24 ASP H H 7.292 -6.095 -3.418 1.00 . A A . 24 ASP H 1 1
8 6947 1 1 24 ASP HA H 8.093 -3.684 -2.256 1.00 . A A . 24 ASP HA 1 1
8 6948 1 1 24 ASP HB2 H 8.949 -6.094 -1.814 1.00 . A A . 24 ASP HB2 1 1
8 6949 1 1 24 ASP HB3 H 10.015 -5.877 -3.242 1.00 . A A . 24 ASP HB3 1 1
8 6950 1 1 24 ASP N N 7.246 -5.087 -3.460 1.00 . A A . 24 ASP N 1 1
8 6951 1 1 24 ASP O O 9.589 -2.511 -3.961 1.00 . A A . 24 ASP O 1 1
8 6952 1 1 24 ASP OD1 O 9.996 -3.944 -0.559 1.00 . A A . 24 ASP OD1 1 1
8 6953 1 1 24 ASP OD2 O 11.694 -4.733 -1.757 1.00 . A A . 24 ASP OD2 1 1
8 6954 1 1 25 THR C C 8.291 -2.104 -6.764 1.00 . A A . 25 THR C 1 1
8 6955 1 1 25 THR CA C 9.228 -3.289 -6.598 1.00 . A A . 25 THR CA 1 1
8 6956 1 1 25 THR CB C 9.202 -4.145 -7.849 1.00 . A A . 25 THR CB 1 1
8 6957 1 1 25 THR CG2 C 9.715 -3.372 -9.083 1.00 . A A . 25 THR CG2 1 1
8 6958 1 1 25 THR H H 8.424 -4.932 -5.583 1.00 . A A . 25 THR H 1 1
8 6959 1 1 25 THR HA H 10.229 -2.907 -6.436 1.00 . A A . 25 THR HA 1 1
8 6960 1 1 25 THR HB H 8.157 -4.469 -8.033 1.00 . A A . 25 THR HB 1 1
8 6961 1 1 25 THR HG1 H 9.681 -5.841 -6.954 1.00 . A A . 25 THR HG1 1 1
8 6962 1 1 25 THR HG21 H 9.678 -4.022 -9.984 1.00 . A A . 25 THR HG21 1 1
8 6963 1 1 25 THR HG22 H 10.765 -3.041 -8.930 1.00 . A A . 25 THR HG22 1 1
8 6964 1 1 25 THR HG23 H 9.089 -2.478 -9.287 1.00 . A A . 25 THR HG23 1 1
8 6965 1 1 25 THR N N 8.840 -4.039 -5.423 1.00 . A A . 25 THR N 1 1
8 6966 1 1 25 THR O O 8.747 -0.990 -7.021 1.00 . A A . 25 THR O 1 1
8 6967 1 1 25 THR OG1 O 10.036 -5.293 -7.678 1.00 . A A . 25 THR OG1 1 1
8 6968 1 1 26 LEU C C 6.217 -0.230 -5.586 1.00 . A A . 26 LEU C 1 1
8 6969 1 1 26 LEU CA C 5.963 -1.248 -6.658 1.00 . A A . 26 LEU CA 1 1
8 6970 1 1 26 LEU CB C 4.512 -1.736 -6.451 1.00 . A A . 26 LEU CB 1 1
8 6971 1 1 26 LEU CD1 C 2.626 -3.268 -7.121 1.00 . A A . 26 LEU CD1 1 1
8 6972 1 1 26 LEU CD2 C 3.869 -1.986 -8.926 1.00 . A A . 26 LEU CD2 1 1
8 6973 1 1 26 LEU CG C 3.982 -2.678 -7.552 1.00 . A A . 26 LEU CG 1 1
8 6974 1 1 26 LEU H H 6.598 -3.223 -6.397 1.00 . A A . 26 LEU H 1 1
8 6975 1 1 26 LEU HA H 6.066 -0.758 -7.615 1.00 . A A . 26 LEU HA 1 1
8 6976 1 1 26 LEU HB2 H 4.433 -2.252 -5.469 1.00 . A A . 26 LEU HB2 1 1
8 6977 1 1 26 LEU HB3 H 3.836 -0.854 -6.414 1.00 . A A . 26 LEU HB3 1 1
8 6978 1 1 26 LEU HD11 H 2.229 -3.944 -7.907 1.00 . A A . 26 LEU HD11 1 1
8 6979 1 1 26 LEU HD12 H 1.890 -2.453 -6.953 1.00 . A A . 26 LEU HD12 1 1
8 6980 1 1 26 LEU HD13 H 2.724 -3.840 -6.174 1.00 . A A . 26 LEU HD13 1 1
8 6981 1 1 26 LEU HD21 H 4.849 -1.587 -9.255 1.00 . A A . 26 LEU HD21 1 1
8 6982 1 1 26 LEU HD22 H 3.146 -1.147 -8.882 1.00 . A A . 26 LEU HD22 1 1
8 6983 1 1 26 LEU HD23 H 3.521 -2.712 -9.687 1.00 . A A . 26 LEU HD23 1 1
8 6984 1 1 26 LEU HG H 4.700 -3.522 -7.657 1.00 . A A . 26 LEU HG 1 1
8 6985 1 1 26 LEU N N 6.957 -2.308 -6.580 1.00 . A A . 26 LEU N 1 1
8 6986 1 1 26 LEU O O 6.123 0.978 -5.797 1.00 . A A . 26 LEU O 1 1
8 6987 1 1 27 CYS C C 8.051 1.059 -3.625 1.00 . A A . 27 CYS C 1 1
8 6988 1 1 27 CYS CA C 6.956 0.091 -3.256 1.00 . A A . 27 CYS CA 1 1
8 6989 1 1 27 CYS CB C 7.400 -0.781 -2.056 1.00 . A A . 27 CYS CB 1 1
8 6990 1 1 27 CYS H H 6.520 -1.712 -4.204 1.00 . A A . 27 CYS H 1 1
8 6991 1 1 27 CYS HA H 6.077 0.663 -3.002 1.00 . A A . 27 CYS HA 1 1
8 6992 1 1 27 CYS HB2 H 6.741 -1.675 -2.020 1.00 . A A . 27 CYS HB2 1 1
8 6993 1 1 27 CYS HB3 H 8.438 -1.142 -2.204 1.00 . A A . 27 CYS HB3 1 1
8 6994 1 1 27 CYS N N 6.588 -0.718 -4.388 1.00 . A A . 27 CYS N 1 1
8 6995 1 1 27 CYS O O 7.937 2.251 -3.342 1.00 . A A . 27 CYS O 1 1
8 6996 1 1 27 CYS SG S 7.284 0.038 -0.449 1.00 . A A . 27 CYS SG 1 1
8 6997 1 1 28 LYS C C 9.801 2.557 -5.600 1.00 . A A . 28 LYS C 1 1
8 6998 1 1 28 LYS CA C 10.222 1.419 -4.714 1.00 . A A . 28 LYS CA 1 1
8 6999 1 1 28 LYS CB C 11.336 0.653 -5.462 1.00 . A A . 28 LYS CB 1 1
8 7000 1 1 28 LYS CD C 13.172 -1.120 -5.301 1.00 . A A . 28 LYS CD 1 1
8 7001 1 1 28 LYS CE C 14.107 -1.929 -4.388 1.00 . A A . 28 LYS CE 1 1
8 7002 1 1 28 LYS CG C 12.147 -0.263 -4.538 1.00 . A A . 28 LYS CG 1 1
8 7003 1 1 28 LYS H H 9.136 -0.379 -4.634 1.00 . A A . 28 LYS H 1 1
8 7004 1 1 28 LYS HA H 10.627 1.846 -3.807 1.00 . A A . 28 LYS HA 1 1
8 7005 1 1 28 LYS HB2 H 10.891 0.052 -6.282 1.00 . A A . 28 LYS HB2 1 1
8 7006 1 1 28 LYS HB3 H 12.049 1.375 -5.928 1.00 . A A . 28 LYS HB3 1 1
8 7007 1 1 28 LYS HD2 H 12.619 -1.816 -5.973 1.00 . A A . 28 LYS HD2 1 1
8 7008 1 1 28 LYS HD3 H 13.794 -0.451 -5.938 1.00 . A A . 28 LYS HD3 1 1
8 7009 1 1 28 LYS HE2 H 14.788 -2.560 -4.998 1.00 . A A . 28 LYS HE2 1 1
8 7010 1 1 28 LYS HE3 H 14.711 -1.248 -3.751 1.00 . A A . 28 LYS HE3 1 1
8 7011 1 1 28 LYS HG2 H 12.668 0.369 -3.786 1.00 . A A . 28 LYS HG2 1 1
8 7012 1 1 28 LYS HG3 H 11.445 -0.931 -3.993 1.00 . A A . 28 LYS HG3 1 1
8 7013 1 1 28 LYS HZ1 H 12.639 -2.259 -2.967 1.00 . A A . 28 LYS HZ1 1 1
8 7014 1 1 28 LYS HZ2 H 13.990 -3.279 -2.822 1.00 . A A . 28 LYS HZ2 1 1
8 7015 1 1 28 LYS HZ3 H 12.853 -3.545 -4.055 1.00 . A A . 28 LYS HZ3 1 1
8 7016 1 1 28 LYS N N 9.100 0.581 -4.338 1.00 . A A . 28 LYS N 1 1
8 7017 1 1 28 LYS NZ N 13.340 -2.820 -3.493 1.00 . A A . 28 LYS NZ 1 1
8 7018 1 1 28 LYS O O 10.147 3.704 -5.331 1.00 . A A . 28 LYS O 1 1
8 7019 1 1 29 GLU C C 7.618 4.231 -7.157 1.00 . A A . 29 GLU C 1 1
8 7020 1 1 29 GLU CA C 8.672 3.261 -7.650 1.00 . A A . 29 GLU CA 1 1
8 7021 1 1 29 GLU CB C 8.260 2.635 -9.006 1.00 . A A . 29 GLU CB 1 1
8 7022 1 1 29 GLU CD C 6.854 0.966 -10.263 1.00 . A A . 29 GLU CD 1 1
8 7023 1 1 29 GLU CG C 7.166 1.561 -8.893 1.00 . A A . 29 GLU CG 1 1
8 7024 1 1 29 GLU H H 8.708 1.329 -6.831 1.00 . A A . 29 GLU H 1 1
8 7025 1 1 29 GLU HA H 9.558 3.852 -7.835 1.00 . A A . 29 GLU HA 1 1
8 7026 1 1 29 GLU HB2 H 7.912 3.435 -9.695 1.00 . A A . 29 GLU HB2 1 1
8 7027 1 1 29 GLU HB3 H 9.169 2.174 -9.456 1.00 . A A . 29 GLU HB3 1 1
8 7028 1 1 29 GLU HG2 H 7.513 0.747 -8.228 1.00 . A A . 29 GLU HG2 1 1
8 7029 1 1 29 GLU HG3 H 6.248 2.005 -8.459 1.00 . A A . 29 GLU HG3 1 1
8 7030 1 1 29 GLU N N 9.022 2.265 -6.664 1.00 . A A . 29 GLU N 1 1
8 7031 1 1 29 GLU O O 7.487 5.319 -7.714 1.00 . A A . 29 GLU O 1 1
8 7032 1 1 29 GLU OE1 O 7.794 0.428 -10.905 1.00 . A A . 29 GLU OE1 1 1
8 7033 1 1 29 GLU OE2 O 5.666 1.031 -10.680 1.00 . A A . 29 GLU OE2 1 1
8 7034 1 1 30 LYS C C 6.622 5.610 -4.416 1.00 . A A . 30 LYS C 1 1
8 7035 1 1 30 LYS CA C 5.916 4.799 -5.469 1.00 . A A . 30 LYS CA 1 1
8 7036 1 1 30 LYS CB C 4.666 4.136 -4.830 1.00 . A A . 30 LYS CB 1 1
8 7037 1 1 30 LYS CD C 3.796 2.908 -6.933 1.00 . A A . 30 LYS CD 1 1
8 7038 1 1 30 LYS CE C 2.680 2.784 -7.973 1.00 . A A . 30 LYS CE 1 1
8 7039 1 1 30 LYS CG C 3.506 3.925 -5.823 1.00 . A A . 30 LYS CG 1 1
8 7040 1 1 30 LYS H H 6.895 2.944 -5.722 1.00 . A A . 30 LYS H 1 1
8 7041 1 1 30 LYS HA H 5.571 5.502 -6.213 1.00 . A A . 30 LYS HA 1 1
8 7042 1 1 30 LYS HB2 H 4.951 3.182 -4.340 1.00 . A A . 30 LYS HB2 1 1
8 7043 1 1 30 LYS HB3 H 4.260 4.813 -4.041 1.00 . A A . 30 LYS HB3 1 1
8 7044 1 1 30 LYS HD2 H 4.725 3.213 -7.459 1.00 . A A . 30 LYS HD2 1 1
8 7045 1 1 30 LYS HD3 H 3.974 1.918 -6.462 1.00 . A A . 30 LYS HD3 1 1
8 7046 1 1 30 LYS HE2 H 1.731 2.466 -7.492 1.00 . A A . 30 LYS HE2 1 1
8 7047 1 1 30 LYS HE3 H 2.524 3.753 -8.496 1.00 . A A . 30 LYS HE3 1 1
8 7048 1 1 30 LYS HG2 H 2.604 3.592 -5.265 1.00 . A A . 30 LYS HG2 1 1
8 7049 1 1 30 LYS HG3 H 3.268 4.908 -6.288 1.00 . A A . 30 LYS HG3 1 1
8 7050 1 1 30 LYS HZ1 H 3.231 0.862 -8.541 1.00 . A A . 30 LYS HZ1 1 1
8 7051 1 1 30 LYS HZ2 H 3.877 2.091 -9.517 1.00 . A A . 30 LYS HZ2 1 1
8 7052 1 1 30 LYS HZ3 H 2.241 1.669 -9.660 1.00 . A A . 30 LYS HZ3 1 1
8 7053 1 1 30 LYS N N 6.854 3.876 -6.090 1.00 . A A . 30 LYS N 1 1
8 7054 1 1 30 LYS NZ N 3.034 1.774 -8.998 1.00 . A A . 30 LYS NZ 1 1
8 7055 1 1 30 LYS O O 6.186 6.712 -4.085 1.00 . A A . 30 LYS O 1 1
8 7056 1 1 31 GLY C C 8.635 5.419 -1.654 1.00 . A A . 31 GLY C 1 1
8 7057 1 1 31 GLY CA C 8.632 5.901 -3.068 1.00 . A A . 31 GLY CA 1 1
8 7058 1 1 31 GLY H H 8.078 4.188 -4.134 1.00 . A A . 31 GLY H 1 1
8 7059 1 1 31 GLY HA2 H 9.627 5.778 -3.473 1.00 . A A . 31 GLY HA2 1 1
8 7060 1 1 31 GLY HA3 H 8.319 6.936 -3.072 1.00 . A A . 31 GLY HA3 1 1
8 7061 1 1 31 GLY N N 7.750 5.102 -3.884 1.00 . A A . 31 GLY N 1 1
8 7062 1 1 31 GLY O O 8.884 6.195 -0.730 1.00 . A A . 31 GLY O 1 1
8 7063 1 1 32 GLY C C 9.889 2.855 -0.171 1.00 . A A . 32 GLY C 1 1
8 7064 1 1 32 GLY CA C 8.545 3.497 -0.145 1.00 . A A . 32 GLY CA 1 1
8 7065 1 1 32 GLY H H 8.123 3.470 -2.174 1.00 . A A . 32 GLY H 1 1
8 7066 1 1 32 GLY HA2 H 8.508 4.242 0.635 1.00 . A A . 32 GLY HA2 1 1
8 7067 1 1 32 GLY HA3 H 7.800 2.724 -0.048 1.00 . A A . 32 GLY HA3 1 1
8 7068 1 1 32 GLY N N 8.374 4.114 -1.434 1.00 . A A . 32 GLY N 1 1
8 7069 1 1 32 GLY O O 10.184 2.028 -1.033 1.00 . A A . 32 GLY O 1 1
8 7070 1 1 33 THR C C 12.415 1.659 1.543 1.00 . A A . 33 THR C 1 1
8 7071 1 1 33 THR CA C 12.162 2.919 0.738 1.00 . A A . 33 THR CA 1 1
8 7072 1 1 33 THR CB C 12.905 4.109 1.316 1.00 . A A . 33 THR CB 1 1
8 7073 1 1 33 THR CG2 C 13.004 5.166 0.196 1.00 . A A . 33 THR CG2 1 1
8 7074 1 1 33 THR H H 10.613 3.948 1.482 1.00 . A A . 33 THR H 1 1
8 7075 1 1 33 THR HA H 12.473 2.739 -0.284 1.00 . A A . 33 THR HA 1 1
8 7076 1 1 33 THR HB H 13.928 3.828 1.648 1.00 . A A . 33 THR HB 1 1
8 7077 1 1 33 THR HG1 H 12.795 5.079 2.993 1.00 . A A . 33 THR HG1 1 1
8 7078 1 1 33 THR HG21 H 13.468 6.103 0.573 1.00 . A A . 33 THR HG21 1 1
8 7079 1 1 33 THR HG22 H 11.999 5.416 -0.211 1.00 . A A . 33 THR HG22 1 1
8 7080 1 1 33 THR HG23 H 13.630 4.782 -0.638 1.00 . A A . 33 THR HG23 1 1
8 7081 1 1 33 THR N N 10.766 3.250 0.772 1.00 . A A . 33 THR N 1 1
8 7082 1 1 33 THR O O 13.546 1.197 1.695 1.00 . A A . 33 THR O 1 1
8 7083 1 1 33 THR OG1 O 12.158 4.664 2.402 1.00 . A A . 33 THR OG1 1 1
8 7084 1 1 34 SER C C 9.934 -0.531 2.659 1.00 . A A . 34 SER C 1 1
8 7085 1 1 34 SER CA C 11.393 -0.231 2.705 1.00 . A A . 34 SER CA 1 1
8 7086 1 1 34 SER CB C 11.910 -0.247 4.158 1.00 . A A . 34 SER CB 1 1
8 7087 1 1 34 SER H H 10.403 1.384 1.997 1.00 . A A . 34 SER H 1 1
8 7088 1 1 34 SER HA H 11.932 -0.919 2.068 1.00 . A A . 34 SER HA 1 1
8 7089 1 1 34 SER HB2 H 11.339 0.470 4.786 1.00 . A A . 34 SER HB2 1 1
8 7090 1 1 34 SER HB3 H 11.805 -1.264 4.592 1.00 . A A . 34 SER HB3 1 1
8 7091 1 1 34 SER HG H 13.447 0.611 3.341 1.00 . A A . 34 SER HG 1 1
8 7092 1 1 34 SER N N 11.352 1.062 2.103 1.00 . A A . 34 SER N 1 1
8 7093 1 1 34 SER O O 9.139 0.403 2.489 1.00 . A A . 34 SER O 1 1
8 7094 1 1 34 SER OG O 13.287 0.114 4.169 1.00 . A A . 34 SER OG 1 1
8 7095 1 1 35 GLY C C 8.306 -3.683 2.917 1.00 . A A . 35 GLY C 1 1
8 7096 1 1 35 GLY CA C 8.215 -2.250 2.556 1.00 . A A . 35 GLY CA 1 1
8 7097 1 1 35 GLY H H 10.139 -2.621 2.973 1.00 . A A . 35 GLY H 1 1
8 7098 1 1 35 GLY HA2 H 7.558 -1.734 3.243 1.00 . A A . 35 GLY HA2 1 1
8 7099 1 1 35 GLY HA3 H 7.983 -2.143 1.509 1.00 . A A . 35 GLY HA3 1 1
8 7100 1 1 35 GLY N N 9.558 -1.822 2.769 1.00 . A A . 35 GLY N 1 1
8 7101 1 1 35 GLY O O 9.398 -4.140 3.269 1.00 . A A . 35 GLY O 1 1
8 7102 1 1 36 HIS C C 5.724 -6.121 2.675 1.00 . A A . 36 HIS C 1 1
8 7103 1 1 36 HIS CA C 7.045 -5.762 3.279 1.00 . A A . 36 HIS CA 1 1
8 7104 1 1 36 HIS CB C 6.901 -5.927 4.817 1.00 . A A . 36 HIS CB 1 1
8 7105 1 1 36 HIS CD2 C 8.331 -4.382 6.320 1.00 . A A . 36 HIS CD2 1 1
8 7106 1 1 36 HIS CE1 C 10.092 -5.664 6.493 1.00 . A A . 36 HIS CE1 1 1
8 7107 1 1 36 HIS CG C 8.104 -5.509 5.607 1.00 . A A . 36 HIS CG 1 1
8 7108 1 1 36 HIS H H 6.306 -4.047 2.473 1.00 . A A . 36 HIS H 1 1
8 7109 1 1 36 HIS HA H 7.839 -6.362 2.855 1.00 . A A . 36 HIS HA 1 1
8 7110 1 1 36 HIS HB2 H 6.048 -5.313 5.177 1.00 . A A . 36 HIS HB2 1 1
8 7111 1 1 36 HIS HB3 H 6.687 -6.987 5.075 1.00 . A A . 36 HIS HB3 1 1
8 7112 1 1 36 HIS HD1 H 9.349 -7.189 5.291 1.00 . A A . 36 HIS HD1 1 1
8 7113 1 1 36 HIS HD2 H 7.703 -3.511 6.472 1.00 . A A . 36 HIS HD2 1 1
8 7114 1 1 36 HIS HE1 H 11.052 -6.038 6.782 1.00 . A A . 36 HIS HE1 1 1
8 7115 1 1 36 HIS HE2 H 10.028 -3.815 7.445 1.00 . A A . 36 HIS HE2 1 1
8 7116 1 1 36 HIS N N 7.170 -4.402 2.853 1.00 . A A . 36 HIS N 1 1
8 7117 1 1 36 HIS ND1 N 9.219 -6.295 5.720 1.00 . A A . 36 HIS ND1 1 1
8 7118 1 1 36 HIS NE2 N 9.583 -4.496 6.866 1.00 . A A . 36 HIS NE2 1 1
8 7119 1 1 36 HIS O O 5.075 -5.253 2.084 1.00 . A A . 36 HIS O 1 1
8 7120 1 1 37 CYS C C 3.270 -7.597 4.052 1.00 . A A . 37 CYS C 1 1
8 7121 1 1 37 CYS CA C 3.876 -7.729 2.694 1.00 . A A . 37 CYS CA 1 1
8 7122 1 1 37 CYS CB C 3.637 -9.195 2.254 1.00 . A A . 37 CYS CB 1 1
8 7123 1 1 37 CYS H H 5.799 -8.050 3.379 1.00 . A A . 37 CYS H 1 1
8 7124 1 1 37 CYS HA H 3.395 -7.032 2.022 1.00 . A A . 37 CYS HA 1 1
8 7125 1 1 37 CYS HB2 H 4.036 -9.889 3.024 1.00 . A A . 37 CYS HB2 1 1
8 7126 1 1 37 CYS HB3 H 2.544 -9.381 2.180 1.00 . A A . 37 CYS HB3 1 1
8 7127 1 1 37 CYS N N 5.265 -7.377 2.876 1.00 . A A . 37 CYS N 1 1
8 7128 1 1 37 CYS O O 3.981 -7.405 5.036 1.00 . A A . 37 CYS O 1 1
8 7129 1 1 37 CYS SG S 4.376 -9.601 0.655 1.00 . A A . 37 CYS SG 1 1
8 7130 1 1 38 GLY C C -0.002 -8.404 4.946 1.00 . A A . 38 GLY C 1 1
8 7131 1 1 38 GLY CA C 1.289 -7.850 5.417 1.00 . A A . 38 GLY CA 1 1
8 7132 1 1 38 GLY H H 1.283 -7.939 3.413 1.00 . A A . 38 GLY H 1 1
8 7133 1 1 38 GLY HA2 H 1.800 -8.572 6.040 1.00 . A A . 38 GLY HA2 1 1
8 7134 1 1 38 GLY HA3 H 1.151 -6.865 5.840 1.00 . A A . 38 GLY HA3 1 1
8 7135 1 1 38 GLY N N 1.942 -7.745 4.153 1.00 . A A . 38 GLY N 1 1
8 7136 1 1 38 GLY O O -0.131 -8.706 3.757 1.00 . A A . 38 GLY O 1 1
8 7137 1 1 39 PHE C C -3.053 -7.731 6.181 1.00 . A A . 39 PHE C 1 1
8 7138 1 1 39 PHE CA C -2.346 -8.855 5.498 1.00 . A A . 39 PHE CA 1 1
8 7139 1 1 39 PHE CB C -2.806 -10.203 6.111 1.00 . A A . 39 PHE CB 1 1
8 7140 1 1 39 PHE CD1 C -3.932 -11.401 4.217 1.00 . A A . 39 PHE CD1 1 1
8 7141 1 1 39 PHE CD2 C -5.316 -10.604 6.034 1.00 . A A . 39 PHE CD2 1 1
8 7142 1 1 39 PHE CE1 C -5.051 -11.970 3.601 1.00 . A A . 39 PHE CE1 1 1
8 7143 1 1 39 PHE CE2 C -6.439 -11.167 5.422 1.00 . A A . 39 PHE CE2 1 1
8 7144 1 1 39 PHE CG C -4.047 -10.732 5.445 1.00 . A A . 39 PHE CG 1 1
8 7145 1 1 39 PHE CZ C -6.304 -11.880 4.220 1.00 . A A . 39 PHE CZ 1 1
8 7146 1 1 39 PHE H H -0.917 -8.219 6.795 1.00 . A A . 39 PHE H 1 1
8 7147 1 1 39 PHE HA H -2.486 -8.803 4.426 1.00 . A A . 39 PHE HA 1 1
8 7148 1 1 39 PHE HB2 H -2.015 -10.965 5.944 1.00 . A A . 39 PHE HB2 1 1
8 7149 1 1 39 PHE HB3 H -2.979 -10.128 7.207 1.00 . A A . 39 PHE HB3 1 1
8 7150 1 1 39 PHE HD1 H -2.966 -11.497 3.751 1.00 . A A . 39 PHE HD1 1 1
8 7151 1 1 39 PHE HD2 H -5.435 -10.085 6.973 1.00 . A A . 39 PHE HD2 1 1
8 7152 1 1 39 PHE HE1 H -4.944 -12.457 2.645 1.00 . A A . 39 PHE HE1 1 1
8 7153 1 1 39 PHE HE2 H -7.411 -11.038 5.874 1.00 . A A . 39 PHE HE2 1 1
8 7154 1 1 39 PHE HZ H -7.173 -12.327 3.755 1.00 . A A . 39 PHE HZ 1 1
8 7155 1 1 39 PHE N N -0.994 -8.520 5.844 1.00 . A A . 39 PHE N 1 1
8 7156 1 1 39 PHE O O -2.540 -7.253 7.198 1.00 . A A . 39 PHE O 1 1
8 7157 1 1 40 LYS C C -6.355 -6.850 6.373 1.00 . A A . 40 LYS C 1 1
8 7158 1 1 40 LYS CA C -4.991 -6.245 6.277 1.00 . A A . 40 LYS CA 1 1
8 7159 1 1 40 LYS CB C -5.062 -4.925 5.470 1.00 . A A . 40 LYS CB 1 1
8 7160 1 1 40 LYS CD C -5.393 -3.411 7.551 1.00 . A A . 40 LYS CD 1 1
8 7161 1 1 40 LYS CE C -6.067 -2.148 8.111 1.00 . A A . 40 LYS CE 1 1
8 7162 1 1 40 LYS CG C -5.874 -3.797 6.137 1.00 . A A . 40 LYS CG 1 1
8 7163 1 1 40 LYS H H -4.625 -7.669 4.816 1.00 . A A . 40 LYS H 1 1
8 7164 1 1 40 LYS HA H -4.611 -6.053 7.272 1.00 . A A . 40 LYS HA 1 1
8 7165 1 1 40 LYS HB2 H -4.022 -4.561 5.323 1.00 . A A . 40 LYS HB2 1 1
8 7166 1 1 40 LYS HB3 H -5.488 -5.131 4.464 1.00 . A A . 40 LYS HB3 1 1
8 7167 1 1 40 LYS HD2 H -5.584 -4.253 8.253 1.00 . A A . 40 LYS HD2 1 1
8 7168 1 1 40 LYS HD3 H -4.294 -3.234 7.519 1.00 . A A . 40 LYS HD3 1 1
8 7169 1 1 40 LYS HE2 H -5.663 -1.912 9.120 1.00 . A A . 40 LYS HE2 1 1
8 7170 1 1 40 LYS HE3 H -5.907 -1.281 7.436 1.00 . A A . 40 LYS HE3 1 1
8 7171 1 1 40 LYS HG2 H -5.800 -2.894 5.490 1.00 . A A . 40 LYS HG2 1 1
8 7172 1 1 40 LYS HG3 H -6.945 -4.091 6.176 1.00 . A A . 40 LYS HG3 1 1
8 7173 1 1 40 LYS HZ1 H -7.712 -3.141 8.898 1.00 . A A . 40 LYS HZ1 1 1
8 7174 1 1 40 LYS HZ2 H -7.939 -2.562 7.317 1.00 . A A . 40 LYS HZ2 1 1
8 7175 1 1 40 LYS HZ3 H -7.966 -1.480 8.629 1.00 . A A . 40 LYS HZ3 1 1
8 7176 1 1 40 LYS N N -4.206 -7.273 5.651 1.00 . A A . 40 LYS N 1 1
8 7177 1 1 40 LYS NZ N -7.529 -2.348 8.251 1.00 . A A . 40 LYS NZ 1 1
8 7178 1 1 40 LYS O O -7.105 -6.905 5.394 1.00 . A A . 40 LYS O 1 1
8 7179 1 1 41 VAL C C -9.048 -7.026 7.722 1.00 . A A . 41 VAL C 1 1
8 7180 1 1 41 VAL CA C -7.935 -8.034 7.833 1.00 . A A . 41 VAL CA 1 1
8 7181 1 1 41 VAL CB C -8.007 -8.705 9.201 1.00 . A A . 41 VAL CB 1 1
8 7182 1 1 41 VAL CG1 C -9.077 -9.815 9.145 1.00 . A A . 41 VAL CG1 1 1
8 7183 1 1 41 VAL CG2 C -6.639 -9.297 9.615 1.00 . A A . 41 VAL CG2 1 1
8 7184 1 1 41 VAL H H -6.103 -7.244 8.375 1.00 . A A . 41 VAL H 1 1
8 7185 1 1 41 VAL HA H -8.034 -8.780 7.056 1.00 . A A . 41 VAL HA 1 1
8 7186 1 1 41 VAL HB H -8.295 -7.964 9.984 1.00 . A A . 41 VAL HB 1 1
8 7187 1 1 41 VAL HG11 H -10.048 -9.414 8.786 1.00 . A A . 41 VAL HG11 1 1
8 7188 1 1 41 VAL HG12 H -9.219 -10.254 10.153 1.00 . A A . 41 VAL HG12 1 1
8 7189 1 1 41 VAL HG13 H -8.752 -10.623 8.453 1.00 . A A . 41 VAL HG13 1 1
8 7190 1 1 41 VAL HG21 H -6.758 -9.833 10.583 1.00 . A A . 41 VAL HG21 1 1
8 7191 1 1 41 VAL HG22 H -5.868 -8.513 9.758 1.00 . A A . 41 VAL HG22 1 1
8 7192 1 1 41 VAL HG23 H -6.285 -10.031 8.867 1.00 . A A . 41 VAL HG23 1 1
8 7193 1 1 41 VAL N N -6.702 -7.337 7.586 1.00 . A A . 41 VAL N 1 1
8 7194 1 1 41 VAL O O -9.046 -6.018 8.420 1.00 . A A . 41 VAL O 1 1
8 7195 1 1 42 GLY C C -11.026 -6.277 4.952 1.00 . A A . 42 GLY C 1 1
8 7196 1 1 42 GLY CA C -10.966 -6.272 6.437 1.00 . A A . 42 GLY CA 1 1
8 7197 1 1 42 GLY H H -9.985 -8.082 6.219 1.00 . A A . 42 GLY H 1 1
8 7198 1 1 42 GLY HA2 H -11.923 -6.595 6.826 1.00 . A A . 42 GLY HA2 1 1
8 7199 1 1 42 GLY HA3 H -10.664 -5.286 6.764 1.00 . A A . 42 GLY HA3 1 1
8 7200 1 1 42 GLY N N -9.983 -7.260 6.783 1.00 . A A . 42 GLY N 1 1
8 7201 1 1 42 GLY O O -12.111 -6.210 4.386 1.00 . A A . 42 GLY O 1 1
8 7202 1 1 43 HIS C C -9.213 -7.715 2.464 1.00 . A A . 43 HIS C 1 1
8 7203 1 1 43 HIS CA C -9.836 -6.408 2.830 1.00 . A A . 43 HIS CA 1 1
8 7204 1 1 43 HIS CB C -9.068 -5.249 2.148 1.00 . A A . 43 HIS CB 1 1
8 7205 1 1 43 HIS CD2 C -10.762 -3.468 3.038 1.00 . A A . 43 HIS CD2 1 1
8 7206 1 1 43 HIS CE1 C -10.365 -1.908 1.561 1.00 . A A . 43 HIS CE1 1 1
8 7207 1 1 43 HIS CG C -9.822 -3.937 2.181 1.00 . A A . 43 HIS CG 1 1
8 7208 1 1 43 HIS H H -8.972 -6.434 4.742 1.00 . A A . 43 HIS H 1 1
8 7209 1 1 43 HIS HA H -10.841 -6.423 2.430 1.00 . A A . 43 HIS HA 1 1
8 7210 1 1 43 HIS HB2 H -8.066 -5.115 2.610 1.00 . A A . 43 HIS HB2 1 1
8 7211 1 1 43 HIS HB3 H -8.907 -5.514 1.079 1.00 . A A . 43 HIS HB3 1 1
8 7212 1 1 43 HIS HD1 H -8.953 -2.990 0.499 1.00 . A A . 43 HIS HD1 1 1
8 7213 1 1 43 HIS HD2 H -11.230 -3.952 3.887 1.00 . A A . 43 HIS HD2 1 1
8 7214 1 1 43 HIS HE1 H -10.394 -0.979 1.022 1.00 . A A . 43 HIS HE1 1 1
8 7215 1 1 43 HIS HE2 H -11.773 -1.602 3.052 1.00 . A A . 43 HIS HE2 1 1
8 7216 1 1 43 HIS N N -9.859 -6.354 4.274 1.00 . A A . 43 HIS N 1 1
8 7217 1 1 43 HIS ND1 N -9.592 -2.943 1.268 1.00 . A A . 43 HIS ND1 1 1
8 7218 1 1 43 HIS NE2 N -11.090 -2.202 2.629 1.00 . A A . 43 HIS NE2 1 1
8 7219 1 1 43 HIS O O -9.865 -8.574 1.874 1.00 . A A . 43 HIS O 1 1
8 7220 1 1 44 GLY C C -5.821 -8.776 2.380 1.00 . A A . 44 GLY C 1 1
8 7221 1 1 44 GLY CA C -7.266 -9.117 2.404 1.00 . A A . 44 GLY CA 1 1
8 7222 1 1 44 GLY H H -7.356 -7.292 3.344 1.00 . A A . 44 GLY H 1 1
8 7223 1 1 44 GLY HA2 H -7.455 -9.849 3.169 1.00 . A A . 44 GLY HA2 1 1
8 7224 1 1 44 GLY HA3 H -7.588 -9.407 1.411 1.00 . A A . 44 GLY HA3 1 1
8 7225 1 1 44 GLY N N -7.928 -7.918 2.803 1.00 . A A . 44 GLY N 1 1
8 7226 1 1 44 GLY O O -5.320 -8.095 3.275 1.00 . A A . 44 GLY O 1 1
8 7227 1 1 45 LEU C C -3.474 -7.764 0.598 1.00 . A A . 45 LEU C 1 1
8 7228 1 1 45 LEU CA C -3.694 -9.143 1.159 1.00 . A A . 45 LEU CA 1 1
8 7229 1 1 45 LEU CB C -3.211 -10.238 0.161 1.00 . A A . 45 LEU CB 1 1
8 7230 1 1 45 LEU CD1 C -1.012 -10.982 1.297 1.00 . A A . 45 LEU CD1 1 1
8 7231 1 1 45 LEU CD2 C -1.363 -11.404 -1.153 1.00 . A A . 45 LEU CD2 1 1
8 7232 1 1 45 LEU CG C -1.685 -10.451 0.018 1.00 . A A . 45 LEU CG 1 1
8 7233 1 1 45 LEU H H -5.588 -9.715 0.584 1.00 . A A . 45 LEU H 1 1
8 7234 1 1 45 LEU HA H -3.218 -9.240 2.124 1.00 . A A . 45 LEU HA 1 1
8 7235 1 1 45 LEU HB2 H -3.650 -11.208 0.485 1.00 . A A . 45 LEU HB2 1 1
8 7236 1 1 45 LEU HB3 H -3.638 -10.007 -0.842 1.00 . A A . 45 LEU HB3 1 1
8 7237 1 1 45 LEU HD11 H -1.165 -10.283 2.141 1.00 . A A . 45 LEU HD11 1 1
8 7238 1 1 45 LEU HD12 H 0.080 -11.095 1.133 1.00 . A A . 45 LEU HD12 1 1
8 7239 1 1 45 LEU HD13 H -1.426 -11.976 1.570 1.00 . A A . 45 LEU HD13 1 1
8 7240 1 1 45 LEU HD21 H -1.815 -12.408 -0.992 1.00 . A A . 45 LEU HD21 1 1
8 7241 1 1 45 LEU HD22 H -0.263 -11.531 -1.242 1.00 . A A . 45 LEU HD22 1 1
8 7242 1 1 45 LEU HD23 H -1.735 -11.000 -2.117 1.00 . A A . 45 LEU HD23 1 1
8 7243 1 1 45 LEU HG H -1.232 -9.463 -0.215 1.00 . A A . 45 LEU HG 1 1
8 7244 1 1 45 LEU N N -5.120 -9.262 1.336 1.00 . A A . 45 LEU N 1 1
8 7245 1 1 45 LEU O O -4.211 -7.359 -0.295 1.00 . A A . 45 LEU O 1 1
8 7246 1 1 46 ALA C C -0.878 -5.505 1.255 1.00 . A A . 46 ALA C 1 1
8 7247 1 1 46 ALA CA C -2.306 -5.607 0.833 1.00 . A A . 46 ALA CA 1 1
8 7248 1 1 46 ALA CB C -3.217 -4.687 1.671 1.00 . A A . 46 ALA CB 1 1
8 7249 1 1 46 ALA H H -1.780 -7.294 1.772 1.00 . A A . 46 ALA H 1 1
8 7250 1 1 46 ALA HA H -2.386 -5.441 -0.230 1.00 . A A . 46 ALA HA 1 1
8 7251 1 1 46 ALA HB1 H -2.933 -3.623 1.552 1.00 . A A . 46 ALA HB1 1 1
8 7252 1 1 46 ALA HB2 H -3.174 -4.967 2.745 1.00 . A A . 46 ALA HB2 1 1
8 7253 1 1 46 ALA HB3 H -4.270 -4.819 1.334 1.00 . A A . 46 ALA HB3 1 1
8 7254 1 1 46 ALA N N -2.504 -6.994 1.135 1.00 . A A . 46 ALA N 1 1
8 7255 1 1 46 ALA O O -0.438 -6.429 1.945 1.00 . A A . 46 ALA O 1 1
8 7256 1 1 47 CYS C C 1.667 -3.491 2.111 1.00 . A A . 47 CYS C 1 1
8 7257 1 1 47 CYS CA C 1.350 -4.545 1.105 1.00 . A A . 47 CYS CA 1 1
8 7258 1 1 47 CYS CB C 2.283 -4.373 -0.127 1.00 . A A . 47 CYS CB 1 1
8 7259 1 1 47 CYS H H -0.459 -3.601 0.467 1.00 . A A . 47 CYS H 1 1
8 7260 1 1 47 CYS HA H 1.604 -5.500 1.545 1.00 . A A . 47 CYS HA 1 1
8 7261 1 1 47 CYS HB2 H 2.595 -3.321 -0.256 1.00 . A A . 47 CYS HB2 1 1
8 7262 1 1 47 CYS HB3 H 3.216 -4.954 0.045 1.00 . A A . 47 CYS HB3 1 1
8 7263 1 1 47 CYS N N -0.096 -4.461 0.854 1.00 . A A . 47 CYS N 1 1
8 7264 1 1 47 CYS O O 0.754 -2.806 2.559 1.00 . A A . 47 CYS O 1 1
8 7265 1 1 47 CYS SG S 1.508 -4.893 -1.680 1.00 . A A . 47 CYS SG 1 1
8 7266 1 1 48 TRP C C 4.410 -1.540 2.648 1.00 . A A . 48 TRP C 1 1
8 7267 1 1 48 TRP CA C 3.357 -2.281 3.403 1.00 . A A . 48 TRP CA 1 1
8 7268 1 1 48 TRP CB C 3.933 -2.878 4.723 1.00 . A A . 48 TRP CB 1 1
8 7269 1 1 48 TRP CD1 C 5.808 -1.542 5.931 1.00 . A A . 48 TRP CD1 1 1
8 7270 1 1 48 TRP CD2 C 3.737 -1.164 6.709 1.00 . A A . 48 TRP CD2 1 1
8 7271 1 1 48 TRP CE2 C 4.648 -0.364 7.433 1.00 . A A . 48 TRP CE2 1 1
8 7272 1 1 48 TRP CE3 C 2.378 -1.142 6.996 1.00 . A A . 48 TRP CE3 1 1
8 7273 1 1 48 TRP CG C 4.504 -1.900 5.740 1.00 . A A . 48 TRP CG 1 1
8 7274 1 1 48 TRP CH2 C 2.835 0.520 8.728 1.00 . A A . 48 TRP CH2 1 1
8 7275 1 1 48 TRP CZ2 C 4.207 0.484 8.446 1.00 . A A . 48 TRP CZ2 1 1
8 7276 1 1 48 TRP CZ3 C 1.935 -0.288 8.017 1.00 . A A . 48 TRP CZ3 1 1
8 7277 1 1 48 TRP H H 3.722 -3.815 2.063 1.00 . A A . 48 TRP H 1 1
8 7278 1 1 48 TRP HA H 2.541 -1.605 3.617 1.00 . A A . 48 TRP HA 1 1
8 7279 1 1 48 TRP HB2 H 3.114 -3.429 5.228 1.00 . A A . 48 TRP HB2 1 1
8 7280 1 1 48 TRP HB3 H 4.725 -3.611 4.468 1.00 . A A . 48 TRP HB3 1 1
8 7281 1 1 48 TRP HD1 H 6.635 -1.936 5.367 1.00 . A A . 48 TRP HD1 1 1
8 7282 1 1 48 TRP HE1 H 6.745 -0.240 7.332 1.00 . A A . 48 TRP HE1 1 1
8 7283 1 1 48 TRP HE3 H 1.677 -1.752 6.450 1.00 . A A . 48 TRP HE3 1 1
8 7284 1 1 48 TRP HH2 H 2.468 1.174 9.505 1.00 . A A . 48 TRP HH2 1 1
8 7285 1 1 48 TRP HZ2 H 4.886 1.109 9.005 1.00 . A A . 48 TRP HZ2 1 1
8 7286 1 1 48 TRP HZ3 H 0.881 -0.247 8.254 1.00 . A A . 48 TRP HZ3 1 1
8 7287 1 1 48 TRP N N 2.954 -3.302 2.470 1.00 . A A . 48 TRP N 1 1
8 7288 1 1 48 TRP NE1 N 5.907 -0.622 6.949 1.00 . A A . 48 TRP NE1 1 1
8 7289 1 1 48 TRP O O 5.120 -2.146 1.843 1.00 . A A . 48 TRP O 1 1
8 7290 1 1 49 CYS C C 5.770 1.494 3.629 1.00 . A A . 49 CYS C 1 1
8 7291 1 1 49 CYS CA C 5.584 0.614 2.437 1.00 . A A . 49 CYS CA 1 1
8 7292 1 1 49 CYS CB C 5.223 1.468 1.207 1.00 . A A . 49 CYS CB 1 1
8 7293 1 1 49 CYS H H 3.931 0.273 3.568 1.00 . A A . 49 CYS H 1 1
8 7294 1 1 49 CYS HA H 6.478 0.027 2.272 1.00 . A A . 49 CYS HA 1 1
8 7295 1 1 49 CYS HB2 H 4.197 1.872 1.341 1.00 . A A . 49 CYS HB2 1 1
8 7296 1 1 49 CYS HB3 H 5.916 2.330 1.106 1.00 . A A . 49 CYS HB3 1 1
8 7297 1 1 49 CYS N N 4.515 -0.219 2.904 1.00 . A A . 49 CYS N 1 1
8 7298 1 1 49 CYS O O 4.792 1.825 4.301 1.00 . A A . 49 CYS O 1 1
8 7299 1 1 49 CYS SG S 5.312 0.486 -0.312 1.00 . A A . 49 CYS SG 1 1
8 7300 1 1 50 ASN C C 7.655 3.895 5.061 1.00 . A A . 50 ASN C 1 1
8 7301 1 1 50 ASN CA C 7.340 2.440 5.250 1.00 . A A . 50 ASN CA 1 1
8 7302 1 1 50 ASN CB C 8.548 1.751 5.937 1.00 . A A . 50 ASN CB 1 1
8 7303 1 1 50 ASN CG C 8.408 1.769 7.468 1.00 . A A . 50 ASN CG 1 1
8 7304 1 1 50 ASN H H 7.813 1.594 3.385 1.00 . A A . 50 ASN H 1 1
8 7305 1 1 50 ASN HA H 6.470 2.358 5.893 1.00 . A A . 50 ASN HA 1 1
8 7306 1 1 50 ASN HB2 H 8.560 0.682 5.634 1.00 . A A . 50 ASN HB2 1 1
8 7307 1 1 50 ASN HB3 H 9.516 2.196 5.626 1.00 . A A . 50 ASN HB3 1 1
8 7308 1 1 50 ASN HD21 H 8.745 3.774 7.586 1.00 . A A . 50 ASN HD21 1 1
8 7309 1 1 50 ASN HD22 H 8.592 2.964 9.130 1.00 . A A . 50 ASN HD22 1 1
8 7310 1 1 50 ASN N N 7.029 1.851 3.960 1.00 . A A . 50 ASN N 1 1
8 7311 1 1 50 ASN ND2 N 8.647 2.932 8.131 1.00 . A A . 50 ASN ND2 1 1
8 7312 1 1 50 ASN O O 8.335 4.512 5.878 1.00 . A A . 50 ASN O 1 1
8 7313 1 1 50 ASN OD1 O 8.067 0.722 8.033 1.00 . A A . 50 ASN OD1 1 1
8 7314 1 1 51 ALA C C 6.386 5.756 2.444 1.00 . A A . 51 ALA C 1 1
8 7315 1 1 51 ALA CA C 7.248 5.854 3.656 1.00 . A A . 51 ALA CA 1 1
8 7316 1 1 51 ALA CB C 8.637 6.380 3.249 1.00 . A A . 51 ALA CB 1 1
8 7317 1 1 51 ALA H H 6.646 4.045 3.216 1.00 . A A . 51 ALA H 1 1
8 7318 1 1 51 ALA HA H 6.794 6.438 4.444 1.00 . A A . 51 ALA HA 1 1
8 7319 1 1 51 ALA HB1 H 9.096 5.733 2.471 1.00 . A A . 51 ALA HB1 1 1
8 7320 1 1 51 ALA HB2 H 9.306 6.396 4.136 1.00 . A A . 51 ALA HB2 1 1
8 7321 1 1 51 ALA HB3 H 8.564 7.414 2.850 1.00 . A A . 51 ALA HB3 1 1
8 7322 1 1 51 ALA N N 7.173 4.478 3.958 1.00 . A A . 51 ALA N 1 1
8 7323 1 1 51 ALA O O 6.313 4.679 1.850 1.00 . A A . 51 ALA O 1 1
8 7324 1 1 52 LEU C C 5.371 8.634 0.907 1.00 . A A . 52 LEU C 1 1
8 7325 1 1 52 LEU CA C 5.322 7.154 0.745 1.00 . A A . 52 LEU CA 1 1
8 7326 1 1 52 LEU CB C 3.863 6.833 0.340 1.00 . A A . 52 LEU CB 1 1
8 7327 1 1 52 LEU CD1 C 4.721 4.942 -1.203 1.00 . A A . 52 LEU CD1 1 1
8 7328 1 1 52 LEU CD2 C 3.106 4.423 0.740 1.00 . A A . 52 LEU CD2 1 1
8 7329 1 1 52 LEU CG C 3.590 5.450 -0.289 1.00 . A A . 52 LEU CG 1 1
8 7330 1 1 52 LEU H H 5.636 7.648 2.669 1.00 . A A . 52 LEU H 1 1
8 7331 1 1 52 LEU HA H 6.081 6.827 0.050 1.00 . A A . 52 LEU HA 1 1
8 7332 1 1 52 LEU HB2 H 3.192 6.986 1.210 1.00 . A A . 52 LEU HB2 1 1
8 7333 1 1 52 LEU HB3 H 3.558 7.574 -0.431 1.00 . A A . 52 LEU HB3 1 1
8 7334 1 1 52 LEU HD11 H 5.622 4.683 -0.609 1.00 . A A . 52 LEU HD11 1 1
8 7335 1 1 52 LEU HD12 H 4.991 5.726 -1.944 1.00 . A A . 52 LEU HD12 1 1
8 7336 1 1 52 LEU HD13 H 4.400 4.037 -1.755 1.00 . A A . 52 LEU HD13 1 1
8 7337 1 1 52 LEU HD21 H 2.235 4.850 1.283 1.00 . A A . 52 LEU HD21 1 1
8 7338 1 1 52 LEU HD22 H 3.902 4.184 1.466 1.00 . A A . 52 LEU HD22 1 1
8 7339 1 1 52 LEU HD23 H 2.783 3.502 0.214 1.00 . A A . 52 LEU HD23 1 1
8 7340 1 1 52 LEU HG H 2.699 5.594 -0.941 1.00 . A A . 52 LEU HG 1 1
8 7341 1 1 52 LEU N N 5.716 6.844 2.081 1.00 . A A . 52 LEU N 1 1
8 7342 1 1 52 LEU O O 5.193 9.077 2.043 1.00 . A A . 52 LEU O 1 1
8 7343 1 1 53 PRO C C 3.807 11.090 -0.001 1.00 . A A . 53 PRO C 1 1
8 7344 1 1 53 PRO CA C 5.310 10.867 -0.020 1.00 . A A . 53 PRO CA 1 1
8 7345 1 1 53 PRO CB C 5.987 11.439 -1.275 1.00 . A A . 53 PRO CB 1 1
8 7346 1 1 53 PRO CD C 6.059 9.038 -1.438 1.00 . A A . 53 PRO CD 1 1
8 7347 1 1 53 PRO CG C 5.959 10.298 -2.302 1.00 . A A . 53 PRO CG 1 1
8 7348 1 1 53 PRO HA H 5.732 11.266 0.893 1.00 . A A . 53 PRO HA 1 1
8 7349 1 1 53 PRO HB2 H 5.510 12.365 -1.652 1.00 . A A . 53 PRO HB2 1 1
8 7350 1 1 53 PRO HB3 H 7.053 11.655 -1.040 1.00 . A A . 53 PRO HB3 1 1
8 7351 1 1 53 PRO HD2 H 5.448 8.213 -1.857 1.00 . A A . 53 PRO HD2 1 1
8 7352 1 1 53 PRO HD3 H 7.112 8.704 -1.353 1.00 . A A . 53 PRO HD3 1 1
8 7353 1 1 53 PRO HG2 H 4.983 10.310 -2.835 1.00 . A A . 53 PRO HG2 1 1
8 7354 1 1 53 PRO HG3 H 6.777 10.372 -3.045 1.00 . A A . 53 PRO HG3 1 1
8 7355 1 1 53 PRO N N 5.579 9.446 -0.113 1.00 . A A . 53 PRO N 1 1
8 7356 1 1 53 PRO O O 3.035 10.175 -0.284 1.00 . A A . 53 PRO O 1 1
8 7357 1 1 54 ASP C C 1.079 12.591 -0.613 1.00 . A A . 54 ASP C 1 1
8 7358 1 1 54 ASP CA C 1.977 12.625 0.605 1.00 . A A . 54 ASP CA 1 1
8 7359 1 1 54 ASP CB C 1.843 14.057 1.151 1.00 . A A . 54 ASP CB 1 1
8 7360 1 1 54 ASP CG C 2.642 14.209 2.445 1.00 . A A . 54 ASP CG 1 1
8 7361 1 1 54 ASP H H 4.012 12.998 0.675 1.00 . A A . 54 ASP H 1 1
8 7362 1 1 54 ASP HA H 1.593 11.921 1.328 1.00 . A A . 54 ASP HA 1 1
8 7363 1 1 54 ASP HB2 H 2.239 14.753 0.379 1.00 . A A . 54 ASP HB2 1 1
8 7364 1 1 54 ASP HB3 H 0.776 14.290 1.343 1.00 . A A . 54 ASP HB3 1 1
8 7365 1 1 54 ASP N N 3.368 12.305 0.362 1.00 . A A . 54 ASP N 1 1
8 7366 1 1 54 ASP O O -0.143 12.659 -0.487 1.00 . A A . 54 ASP O 1 1
8 7367 1 1 54 ASP OD1 O 2.250 13.586 3.467 1.00 . A A . 54 ASP OD1 1 1
8 7368 1 1 54 ASP OD2 O 3.668 14.942 2.419 1.00 . A A . 54 ASP OD2 1 1
8 7369 1 1 55 ASN C C 0.459 11.109 -3.409 1.00 . A A . 55 ASN C 1 1
8 7370 1 1 55 ASN CA C 0.916 12.503 -3.072 1.00 . A A . 55 ASN CA 1 1
8 7371 1 1 55 ASN CB C 1.729 13.048 -4.285 1.00 . A A . 55 ASN CB 1 1
8 7372 1 1 55 ASN CG C 3.036 12.266 -4.477 1.00 . A A . 55 ASN CG 1 1
8 7373 1 1 55 ASN H H 2.652 12.417 -1.931 1.00 . A A . 55 ASN H 1 1
8 7374 1 1 55 ASN HA H 0.037 13.119 -2.942 1.00 . A A . 55 ASN HA 1 1
8 7375 1 1 55 ASN HB2 H 1.111 13.016 -5.204 1.00 . A A . 55 ASN HB2 1 1
8 7376 1 1 55 ASN HB3 H 1.991 14.111 -4.087 1.00 . A A . 55 ASN HB3 1 1
8 7377 1 1 55 ASN HD21 H 2.360 11.341 -6.182 1.00 . A A . 55 ASN HD21 1 1
8 7378 1 1 55 ASN HD22 H 3.965 10.904 -5.690 1.00 . A A . 55 ASN HD22 1 1
8 7379 1 1 55 ASN N N 1.659 12.496 -1.827 1.00 . A A . 55 ASN N 1 1
8 7380 1 1 55 ASN ND2 N 3.129 11.432 -5.552 1.00 . A A . 55 ASN ND2 1 1
8 7381 1 1 55 ASN O O -0.189 10.906 -4.432 1.00 . A A . 55 ASN O 1 1
8 7382 1 1 55 ASN OD1 O 3.933 12.405 -3.641 1.00 . A A . 55 ASN OD1 1 1
8 7383 1 1 56 VAL C C -0.726 8.606 -1.799 1.00 . A A . 56 VAL C 1 1
8 7384 1 1 56 VAL CA C 0.413 8.748 -2.751 1.00 . A A . 56 VAL CA 1 1
8 7385 1 1 56 VAL CB C 1.517 7.741 -2.445 1.00 . A A . 56 VAL CB 1 1
8 7386 1 1 56 VAL CG1 C 1.165 6.333 -2.977 1.00 . A A . 56 VAL CG1 1 1
8 7387 1 1 56 VAL CG2 C 2.829 8.300 -3.043 1.00 . A A . 56 VAL CG2 1 1
8 7388 1 1 56 VAL H H 1.307 10.299 -1.723 1.00 . A A . 56 VAL H 1 1
8 7389 1 1 56 VAL HA H 0.057 8.607 -3.762 1.00 . A A . 56 VAL HA 1 1
8 7390 1 1 56 VAL HB H 1.678 7.623 -1.348 1.00 . A A . 56 VAL HB 1 1
8 7391 1 1 56 VAL HG11 H 0.822 6.368 -4.026 1.00 . A A . 56 VAL HG11 1 1
8 7392 1 1 56 VAL HG12 H 0.375 5.871 -2.344 1.00 . A A . 56 VAL HG12 1 1
8 7393 1 1 56 VAL HG13 H 2.062 5.675 -2.927 1.00 . A A . 56 VAL HG13 1 1
8 7394 1 1 56 VAL HG21 H 3.649 7.561 -2.953 1.00 . A A . 56 VAL HG21 1 1
8 7395 1 1 56 VAL HG22 H 3.151 9.210 -2.487 1.00 . A A . 56 VAL HG22 1 1
8 7396 1 1 56 VAL HG23 H 2.708 8.581 -4.108 1.00 . A A . 56 VAL HG23 1 1
8 7397 1 1 56 VAL N N 0.810 10.115 -2.572 1.00 . A A . 56 VAL N 1 1
8 7398 1 1 56 VAL O O -0.712 9.171 -0.706 1.00 . A A . 56 VAL O 1 1
8 7399 1 1 57 GLY C C -2.903 6.147 -1.353 1.00 . A A . 57 GLY C 1 1
8 7400 1 1 57 GLY CA C -2.914 7.622 -1.399 1.00 . A A . 57 GLY CA 1 1
8 7401 1 1 57 GLY H H -1.712 7.252 -3.002 1.00 . A A . 57 GLY H 1 1
8 7402 1 1 57 GLY HA2 H -2.777 8.032 -0.406 1.00 . A A . 57 GLY HA2 1 1
8 7403 1 1 57 GLY HA3 H -3.788 7.956 -1.934 1.00 . A A . 57 GLY HA3 1 1
8 7404 1 1 57 GLY N N -1.753 7.845 -2.197 1.00 . A A . 57 GLY N 1 1
8 7405 1 1 57 GLY O O -2.534 5.500 -2.333 1.00 . A A . 57 GLY O 1 1
8 7406 1 1 58 ILE C C -4.332 3.777 0.718 1.00 . A A . 58 ILE C 1 1
8 7407 1 1 58 ILE CA C -3.009 4.267 0.216 1.00 . A A . 58 ILE CA 1 1
8 7408 1 1 58 ILE CB C -1.880 4.224 1.231 1.00 . A A . 58 ILE CB 1 1
8 7409 1 1 58 ILE CD1 C -1.050 4.935 3.540 1.00 . A A . 58 ILE CD1 1 1
8 7410 1 1 58 ILE CG1 C -2.016 5.238 2.396 1.00 . A A . 58 ILE CG1 1 1
8 7411 1 1 58 ILE CG2 C -0.567 4.475 0.462 1.00 . A A . 58 ILE CG2 1 1
8 7412 1 1 58 ILE H H -3.632 6.194 0.540 1.00 . A A . 58 ILE H 1 1
8 7413 1 1 58 ILE HA H -2.734 3.626 -0.605 1.00 . A A . 58 ILE HA 1 1
8 7414 1 1 58 ILE HB H -1.816 3.200 1.645 1.00 . A A . 58 ILE HB 1 1
8 7415 1 1 58 ILE HD11 H -1.225 5.633 4.386 1.00 . A A . 58 ILE HD11 1 1
8 7416 1 1 58 ILE HD12 H 0.004 5.050 3.210 1.00 . A A . 58 ILE HD12 1 1
8 7417 1 1 58 ILE HD13 H -1.199 3.896 3.902 1.00 . A A . 58 ILE HD13 1 1
8 7418 1 1 58 ILE HG12 H -1.831 6.267 2.022 1.00 . A A . 58 ILE HG12 1 1
8 7419 1 1 58 ILE HG13 H -3.044 5.209 2.815 1.00 . A A . 58 ILE HG13 1 1
8 7420 1 1 58 ILE HG21 H -0.469 5.539 0.157 1.00 . A A . 58 ILE HG21 1 1
8 7421 1 1 58 ILE HG22 H -0.523 3.853 -0.454 1.00 . A A . 58 ILE HG22 1 1
8 7422 1 1 58 ILE HG23 H 0.290 4.211 1.110 1.00 . A A . 58 ILE HG23 1 1
8 7423 1 1 58 ILE N N -3.251 5.618 -0.178 1.00 . A A . 58 ILE N 1 1
8 7424 1 1 58 ILE O O -5.357 3.928 0.049 1.00 . A A . 58 ILE O 1 1
8 7425 1 1 59 ILE C C -6.023 4.264 3.141 1.00 . A A . 59 ILE C 1 1
8 7426 1 1 59 ILE CA C -5.573 2.906 2.651 1.00 . A A . 59 ILE CA 1 1
8 7427 1 1 59 ILE CB C -5.447 1.931 3.820 1.00 . A A . 59 ILE CB 1 1
8 7428 1 1 59 ILE CD1 C -4.733 -0.103 2.310 1.00 . A A . 59 ILE CD1 1 1
8 7429 1 1 59 ILE CG1 C -4.480 0.749 3.556 1.00 . A A . 59 ILE CG1 1 1
8 7430 1 1 59 ILE CG2 C -6.858 1.437 4.200 1.00 . A A . 59 ILE CG2 1 1
8 7431 1 1 59 ILE H H -3.492 3.018 2.388 1.00 . A A . 59 ILE H 1 1
8 7432 1 1 59 ILE HA H -6.286 2.506 1.952 1.00 . A A . 59 ILE HA 1 1
8 7433 1 1 59 ILE HB H -5.015 2.457 4.705 1.00 . A A . 59 ILE HB 1 1
8 7434 1 1 59 ILE HD11 H -3.882 -0.799 2.126 1.00 . A A . 59 ILE HD11 1 1
8 7435 1 1 59 ILE HD12 H -4.826 0.545 1.420 1.00 . A A . 59 ILE HD12 1 1
8 7436 1 1 59 ILE HD13 H -5.659 -0.707 2.402 1.00 . A A . 59 ILE HD13 1 1
8 7437 1 1 59 ILE HG12 H -3.455 1.163 3.493 1.00 . A A . 59 ILE HG12 1 1
8 7438 1 1 59 ILE HG13 H -4.508 0.088 4.449 1.00 . A A . 59 ILE HG13 1 1
8 7439 1 1 59 ILE HG21 H -6.811 0.736 5.061 1.00 . A A . 59 ILE HG21 1 1
8 7440 1 1 59 ILE HG22 H -7.320 0.899 3.345 1.00 . A A . 59 ILE HG22 1 1
8 7441 1 1 59 ILE HG23 H -7.515 2.284 4.490 1.00 . A A . 59 ILE HG23 1 1
8 7442 1 1 59 ILE N N -4.356 3.179 1.923 1.00 . A A . 59 ILE N 1 1
8 7443 1 1 59 ILE O O -5.274 4.950 3.830 1.00 . A A . 59 ILE O 1 1
8 7444 1 1 60 VAL C C -8.972 5.989 3.537 1.00 . A A . 60 VAL C 1 1
8 7445 1 1 60 VAL CA C -7.626 6.086 2.881 1.00 . A A . 60 VAL CA 1 1
8 7446 1 1 60 VAL CB C -7.677 6.810 1.538 1.00 . A A . 60 VAL CB 1 1
8 7447 1 1 60 VAL CG1 C -8.455 8.134 1.612 1.00 . A A . 60 VAL CG1 1 1
8 7448 1 1 60 VAL CG2 C -6.237 7.079 1.054 1.00 . A A . 60 VAL CG2 1 1
8 7449 1 1 60 VAL H H -7.867 4.144 2.245 1.00 . A A . 60 VAL H 1 1
8 7450 1 1 60 VAL HA H -6.958 6.609 3.547 1.00 . A A . 60 VAL HA 1 1
8 7451 1 1 60 VAL HB H -8.187 6.153 0.798 1.00 . A A . 60 VAL HB 1 1
8 7452 1 1 60 VAL HG11 H -8.072 8.763 2.441 1.00 . A A . 60 VAL HG11 1 1
8 7453 1 1 60 VAL HG12 H -9.539 7.938 1.753 1.00 . A A . 60 VAL HG12 1 1
8 7454 1 1 60 VAL HG13 H -8.330 8.686 0.655 1.00 . A A . 60 VAL HG13 1 1
8 7455 1 1 60 VAL HG21 H -5.708 7.745 1.770 1.00 . A A . 60 VAL HG21 1 1
8 7456 1 1 60 VAL HG22 H -6.250 7.571 0.059 1.00 . A A . 60 VAL HG22 1 1
8 7457 1 1 60 VAL HG23 H -5.671 6.135 0.974 1.00 . A A . 60 VAL HG23 1 1
8 7458 1 1 60 VAL N N -7.214 4.719 2.723 1.00 . A A . 60 VAL N 1 1
8 7459 1 1 60 VAL O O -9.930 5.497 2.939 1.00 . A A . 60 VAL O 1 1
8 7460 1 1 61 GLU C C -10.555 5.114 6.138 1.00 . A A . 61 GLU C 1 1
8 7461 1 1 61 GLU CA C -10.195 6.505 5.671 1.00 . A A . 61 GLU CA 1 1
8 7462 1 1 61 GLU CB C -11.383 7.260 5.005 1.00 . A A . 61 GLU CB 1 1
8 7463 1 1 61 GLU CD C -11.832 8.817 6.934 1.00 . A A . 61 GLU CD 1 1
8 7464 1 1 61 GLU CG C -12.468 7.872 5.916 1.00 . A A . 61 GLU CG 1 1
8 7465 1 1 61 GLU H H -8.214 6.764 5.247 1.00 . A A . 61 GLU H 1 1
8 7466 1 1 61 GLU HA H -9.868 7.063 6.538 1.00 . A A . 61 GLU HA 1 1
8 7467 1 1 61 GLU HB2 H -10.960 8.097 4.406 1.00 . A A . 61 GLU HB2 1 1
8 7468 1 1 61 GLU HB3 H -11.837 6.564 4.274 1.00 . A A . 61 GLU HB3 1 1
8 7469 1 1 61 GLU HG2 H -13.183 8.446 5.290 1.00 . A A . 61 GLU HG2 1 1
8 7470 1 1 61 GLU HG3 H -13.043 7.083 6.440 1.00 . A A . 61 GLU HG3 1 1
8 7471 1 1 61 GLU N N -9.039 6.441 4.810 1.00 . A A . 61 GLU N 1 1
8 7472 1 1 61 GLU O O -9.891 4.131 5.810 1.00 . A A . 61 GLU O 1 1
8 7473 1 1 61 GLU OE1 O -11.226 9.832 6.499 1.00 . A A . 61 GLU OE1 1 1
8 7474 1 1 61 GLU OE2 O -11.939 8.525 8.154 1.00 . A A . 61 GLU OE2 1 1
8 7475 1 1 62 GLY C C -13.485 3.786 6.477 1.00 . A A . 62 GLY C 1 1
8 7476 1 1 62 GLY CA C -12.236 3.740 7.280 1.00 . A A . 62 GLY CA 1 1
8 7477 1 1 62 GLY H H -12.168 5.795 7.185 1.00 . A A . 62 GLY H 1 1
8 7478 1 1 62 GLY HA2 H -11.622 2.901 6.979 1.00 . A A . 62 GLY HA2 1 1
8 7479 1 1 62 GLY HA3 H -12.485 3.775 8.330 1.00 . A A . 62 GLY HA3 1 1
8 7480 1 1 62 GLY N N -11.636 4.993 6.924 1.00 . A A . 62 GLY N 1 1
8 7481 1 1 62 GLY O O -14.539 4.159 6.980 1.00 . A A . 62 GLY O 1 1
8 7482 1 1 63 GLU C C -14.249 2.322 3.437 1.00 . A A . 63 GLU C 1 1
8 7483 1 1 63 GLU CA C -14.425 3.589 4.224 1.00 . A A . 63 GLU CA 1 1
8 7484 1 1 63 GLU CB C -14.312 4.882 3.371 1.00 . A A . 63 GLU CB 1 1
8 7485 1 1 63 GLU CD C -15.421 6.576 1.832 1.00 . A A . 63 GLU CD 1 1
8 7486 1 1 63 GLU CG C -15.581 5.241 2.567 1.00 . A A . 63 GLU CG 1 1
8 7487 1 1 63 GLU H H -12.501 3.140 4.803 1.00 . A A . 63 GLU H 1 1
8 7488 1 1 63 GLU HA H -15.377 3.555 4.743 1.00 . A A . 63 GLU HA 1 1
8 7489 1 1 63 GLU HB2 H -14.130 5.711 4.091 1.00 . A A . 63 GLU HB2 1 1
8 7490 1 1 63 GLU HB3 H -13.419 4.852 2.712 1.00 . A A . 63 GLU HB3 1 1
8 7491 1 1 63 GLU HG2 H -15.791 4.452 1.818 1.00 . A A . 63 GLU HG2 1 1
8 7492 1 1 63 GLU HG3 H -16.451 5.313 3.255 1.00 . A A . 63 GLU HG3 1 1
8 7493 1 1 63 GLU N N -13.358 3.483 5.174 1.00 . A A . 63 GLU N 1 1
8 7494 1 1 63 GLU O O -14.204 1.241 4.017 1.00 . A A . 63 GLU O 1 1
8 7495 1 1 63 GLU OE1 O -14.339 7.208 1.944 1.00 . A A . 63 GLU OE1 1 1
8 7496 1 1 63 GLU OE2 O -16.398 6.985 1.148 1.00 . A A . 63 GLU OE2 1 1
8 7497 1 1 64 LYS C C -13.250 1.941 0.127 1.00 . A A . 64 LYS C 1 1
8 7498 1 1 64 LYS CA C -13.916 1.255 1.269 1.00 . A A . 64 LYS CA 1 1
8 7499 1 1 64 LYS CB C -15.242 0.579 0.827 1.00 . A A . 64 LYS CB 1 1
8 7500 1 1 64 LYS CD C -14.385 -1.775 0.149 1.00 . A A . 64 LYS CD 1 1
8 7501 1 1 64 LYS CE C -14.589 -3.282 0.365 1.00 . A A . 64 LYS CE 1 1
8 7502 1 1 64 LYS CG C -15.285 -0.939 1.073 1.00 . A A . 64 LYS CG 1 1
8 7503 1 1 64 LYS H H -13.934 3.255 1.597 1.00 . A A . 64 LYS H 1 1
8 7504 1 1 64 LYS HA H -13.223 0.571 1.742 1.00 . A A . 64 LYS HA 1 1
8 7505 1 1 64 LYS HB2 H -16.064 1.023 1.433 1.00 . A A . 64 LYS HB2 1 1
8 7506 1 1 64 LYS HB3 H -15.498 0.790 -0.235 1.00 . A A . 64 LYS HB3 1 1
8 7507 1 1 64 LYS HD2 H -14.634 -1.525 -0.907 1.00 . A A . 64 LYS HD2 1 1
8 7508 1 1 64 LYS HD3 H -13.320 -1.519 0.336 1.00 . A A . 64 LYS HD3 1 1
8 7509 1 1 64 LYS HE2 H -14.280 -3.569 1.392 1.00 . A A . 64 LYS HE2 1 1
8 7510 1 1 64 LYS HE3 H -15.657 -3.550 0.216 1.00 . A A . 64 LYS HE3 1 1
8 7511 1 1 64 LYS HG2 H -15.021 -1.142 2.137 1.00 . A A . 64 LYS HG2 1 1
8 7512 1 1 64 LYS HG3 H -16.335 -1.277 0.918 1.00 . A A . 64 LYS HG3 1 1
8 7513 1 1 64 LYS HZ1 H -12.780 -3.903 -0.429 1.00 . A A . 64 LYS HZ1 1 1
8 7514 1 1 64 LYS HZ2 H -14.033 -3.796 -1.566 1.00 . A A . 64 LYS HZ2 1 1
8 7515 1 1 64 LYS HZ3 H -13.996 -5.086 -0.464 1.00 . A A . 64 LYS HZ3 1 1
8 7516 1 1 64 LYS N N -14.096 2.400 2.106 1.00 . A A . 64 LYS N 1 1
8 7517 1 1 64 LYS NZ N -13.788 -4.075 -0.595 1.00 . A A . 64 LYS NZ 1 1
8 7518 1 1 64 LYS O O -12.990 3.140 0.233 1.00 . A A . 64 LYS O 1 1
8 7519 1 1 65 CYS C C -13.168 2.742 -2.789 1.00 . A A . 65 CYS C 1 1
8 7520 1 1 65 CYS CA C -12.307 1.681 -2.165 1.00 . A A . 65 CYS CA 1 1
8 7521 1 1 65 CYS CB C -12.027 0.510 -3.157 1.00 . A A . 65 CYS CB 1 1
8 7522 1 1 65 CYS H H -13.312 0.274 -1.018 1.00 . A A . 65 CYS H 1 1
8 7523 1 1 65 CYS HA H -11.369 2.123 -1.865 1.00 . A A . 65 CYS HA 1 1
8 7524 1 1 65 CYS HB2 H -11.263 -0.151 -2.696 1.00 . A A . 65 CYS HB2 1 1
8 7525 1 1 65 CYS HB3 H -12.958 -0.095 -3.228 1.00 . A A . 65 CYS HB3 1 1
8 7526 1 1 65 CYS N N -12.984 1.211 -0.977 1.00 . A A . 65 CYS N 1 1
8 7527 1 1 65 CYS O O -14.347 2.517 -3.053 1.00 . A A . 65 CYS O 1 1
8 7528 1 1 65 CYS SG S -11.494 0.922 -4.863 1.00 . A A . 65 CYS SG 1 1
8 7529 1 1 66 HIS C C -12.270 5.774 -4.336 1.00 . A A . 66 HIS C 1 1
8 7530 1 1 66 HIS CA C -13.294 5.073 -3.504 1.00 . A A . 66 HIS CA 1 1
8 7531 1 1 66 HIS CB C -13.885 6.028 -2.429 1.00 . A A . 66 HIS CB 1 1
8 7532 1 1 66 HIS CD2 C -12.511 7.862 -1.214 1.00 . A A . 66 HIS CD2 1 1
8 7533 1 1 66 HIS CE1 C -11.557 6.608 0.302 1.00 . A A . 66 HIS CE1 1 1
8 7534 1 1 66 HIS CG C -12.911 6.587 -1.418 1.00 . A A . 66 HIS CG 1 1
8 7535 1 1 66 HIS H H -11.612 4.109 -2.790 1.00 . A A . 66 HIS H 1 1
8 7536 1 1 66 HIS HA H -14.079 4.721 -4.159 1.00 . A A . 66 HIS HA 1 1
8 7537 1 1 66 HIS HB2 H -14.389 6.880 -2.931 1.00 . A A . 66 HIS HB2 1 1
8 7538 1 1 66 HIS HB3 H -14.671 5.470 -1.873 1.00 . A A . 66 HIS HB3 1 1
8 7539 1 1 66 HIS HD1 H -12.433 4.833 -0.338 1.00 . A A . 66 HIS HD1 1 1
8 7540 1 1 66 HIS HD2 H -12.768 8.764 -1.757 1.00 . A A . 66 HIS HD2 1 1
8 7541 1 1 66 HIS HE1 H -10.951 6.283 1.127 1.00 . A A . 66 HIS HE1 1 1
8 7542 1 1 66 HIS HE2 H -11.207 8.655 0.251 1.00 . A A . 66 HIS HE2 1 1
8 7543 1 1 66 HIS N N -12.591 3.943 -2.974 1.00 . A A . 66 HIS N 1 1
8 7544 1 1 66 HIS ND1 N -12.303 5.821 -0.458 1.00 . A A . 66 HIS ND1 1 1
8 7545 1 1 66 HIS NE2 N -11.666 7.856 -0.136 1.00 . A A . 66 HIS NE2 1 1
8 7546 1 1 66 HIS O O -11.135 5.307 -4.460 1.00 . A A . 66 HIS O 1 1
8 7547 1 1 67 SER C C -12.848 8.847 -5.973 1.00 . A A . 67 SER C 1 1
8 7548 1 1 67 SER CA C -11.853 7.686 -5.848 1.00 . A A . 67 SER CA 1 1
8 7549 1 1 67 SER CB C -11.646 7.034 -7.232 1.00 . A A . 67 SER CB 1 1
8 7550 1 1 67 SER H H -13.561 7.336 -4.905 1.00 . A A . 67 SER H 1 1
8 7551 1 1 67 SER HA H -10.942 7.994 -5.350 1.00 . A A . 67 SER HA 1 1
8 7552 1 1 67 SER HB2 H -12.623 6.734 -7.668 1.00 . A A . 67 SER HB2 1 1
8 7553 1 1 67 SER HB3 H -11.154 7.743 -7.932 1.00 . A A . 67 SER HB3 1 1
8 7554 1 1 67 SER HG H -10.973 5.531 -6.196 1.00 . A A . 67 SER HG 1 1
8 7555 1 1 67 SER N N -12.652 6.891 -4.971 1.00 . A A . 67 SER N 1 1
8 7556 1 1 67 SER O O -13.969 8.673 -5.468 1.00 . A A . 67 SER O 1 1
8 7557 1 1 67 SER OG O -10.834 5.874 -7.102 1.00 . A A . 67 SER OG 1 1
8 7558 1 1 68 NH2 HN1 H -13.121 10.736 -6.694 1.00 . A A . 68 NH2 HN1 1 1
8 7559 1 1 68 NH2 HN2 H -11.535 10.089 -6.954 1.00 . A A . 68 NH2 HN2 1 1
8 7560 1 1 68 NH2 N N -12.469 9.983 -6.617 1.00 . A A . 68 NH2 N 1 1
9 7561 1 1 1 VAL C C 5.364 10.123 6.122 1.00 . A A . 1 VAL C 1 1
9 7562 1 1 1 VAL CA C 6.319 10.917 5.264 1.00 . A A . 1 VAL CA 1 1
9 7563 1 1 1 VAL CB C 7.598 10.105 4.992 1.00 . A A . 1 VAL CB 1 1
9 7564 1 1 1 VAL CG1 C 8.527 10.897 4.044 1.00 . A A . 1 VAL CG1 1 1
9 7565 1 1 1 VAL CG2 C 8.329 9.703 6.295 1.00 . A A . 1 VAL CG2 1 1
9 7566 1 1 1 VAL H1 H 6.980 12.037 6.878 1.00 . A A . 1 VAL H1 1 1
9 7567 1 1 1 VAL H2 H 5.740 12.767 5.982 1.00 . A A . 1 VAL H2 1 1
9 7568 1 1 1 VAL H3 H 7.323 12.736 5.361 1.00 . A A . 1 VAL H3 1 1
9 7569 1 1 1 VAL HA H 5.829 11.169 4.325 1.00 . A A . 1 VAL HA 1 1
9 7570 1 1 1 VAL HB H 7.318 9.162 4.467 1.00 . A A . 1 VAL HB 1 1
9 7571 1 1 1 VAL HG11 H 9.417 10.285 3.787 1.00 . A A . 1 VAL HG11 1 1
9 7572 1 1 1 VAL HG12 H 8.878 11.834 4.524 1.00 . A A . 1 VAL HG12 1 1
9 7573 1 1 1 VAL HG13 H 7.997 11.152 3.104 1.00 . A A . 1 VAL HG13 1 1
9 7574 1 1 1 VAL HG21 H 8.605 10.599 6.890 1.00 . A A . 1 VAL HG21 1 1
9 7575 1 1 1 VAL HG22 H 9.259 9.144 6.056 1.00 . A A . 1 VAL HG22 1 1
9 7576 1 1 1 VAL HG23 H 7.694 9.044 6.926 1.00 . A A . 1 VAL HG23 1 1
9 7577 1 1 1 VAL N N 6.618 12.214 5.920 1.00 . A A . 1 VAL N 1 1
9 7578 1 1 1 VAL O O 5.095 10.477 7.271 1.00 . A A . 1 VAL O 1 1
9 7579 1 1 2 ARG C C 4.747 6.757 6.205 1.00 . A A . 2 ARG C 1 1
9 7580 1 1 2 ARG CA C 4.014 8.066 6.279 1.00 . A A . 2 ARG CA 1 1
9 7581 1 1 2 ARG CB C 2.605 7.836 5.659 1.00 . A A . 2 ARG CB 1 1
9 7582 1 1 2 ARG CD C 1.866 10.018 4.474 1.00 . A A . 2 ARG CD 1 1
9 7583 1 1 2 ARG CG C 1.690 9.074 5.681 1.00 . A A . 2 ARG CG 1 1
9 7584 1 1 2 ARG CZ C -0.228 10.921 3.366 1.00 . A A . 2 ARG CZ 1 1
9 7585 1 1 2 ARG H H 5.061 8.756 4.619 1.00 . A A . 2 ARG H 1 1
9 7586 1 1 2 ARG HA H 3.926 8.359 7.316 1.00 . A A . 2 ARG HA 1 1
9 7587 1 1 2 ARG HB2 H 2.694 7.471 4.614 1.00 . A A . 2 ARG HB2 1 1
9 7588 1 1 2 ARG HB3 H 2.090 7.044 6.247 1.00 . A A . 2 ARG HB3 1 1
9 7589 1 1 2 ARG HD2 H 1.993 11.064 4.829 1.00 . A A . 2 ARG HD2 1 1
9 7590 1 1 2 ARG HD3 H 2.769 9.743 3.889 1.00 . A A . 2 ARG HD3 1 1
9 7591 1 1 2 ARG HE H 0.547 9.062 3.028 1.00 . A A . 2 ARG HE 1 1
9 7592 1 1 2 ARG HG2 H 0.631 8.738 5.754 1.00 . A A . 2 ARG HG2 1 1
9 7593 1 1 2 ARG HG3 H 1.909 9.639 6.615 1.00 . A A . 2 ARG HG3 1 1
9 7594 1 1 2 ARG HH11 H 0.567 12.228 4.740 1.00 . A A . 2 ARG HH11 1 1
9 7595 1 1 2 ARG HH12 H -0.835 12.807 3.912 1.00 . A A . 2 ARG HH12 1 1
9 7596 1 1 2 ARG HH21 H -1.254 9.938 1.881 1.00 . A A . 2 ARG HH21 1 1
9 7597 1 1 2 ARG HH22 H -1.873 11.505 2.277 1.00 . A A . 2 ARG HH22 1 1
9 7598 1 1 2 ARG N N 4.838 9.008 5.570 1.00 . A A . 2 ARG N 1 1
9 7599 1 1 2 ARG NE N 0.678 9.911 3.548 1.00 . A A . 2 ARG NE 1 1
9 7600 1 1 2 ARG NH1 N -0.160 12.087 4.070 1.00 . A A . 2 ARG NH1 1 1
9 7601 1 1 2 ARG NH2 N -1.231 10.759 2.453 1.00 . A A . 2 ARG NH2 1 1
9 7602 1 1 2 ARG O O 5.612 6.565 5.345 1.00 . A A . 2 ARG O 1 1
9 7603 1 1 3 ASP C C 3.355 3.907 7.118 1.00 . A A . 3 ASP C 1 1
9 7604 1 1 3 ASP CA C 4.743 4.423 6.983 1.00 . A A . 3 ASP CA 1 1
9 7605 1 1 3 ASP CB C 5.592 3.870 8.158 1.00 . A A . 3 ASP CB 1 1
9 7606 1 1 3 ASP CG C 6.835 4.736 8.360 1.00 . A A . 3 ASP CG 1 1
9 7607 1 1 3 ASP H H 3.625 5.903 7.754 1.00 . A A . 3 ASP H 1 1
9 7608 1 1 3 ASP HA H 5.153 4.197 6.010 1.00 . A A . 3 ASP HA 1 1
9 7609 1 1 3 ASP HB2 H 5.007 3.865 9.104 1.00 . A A . 3 ASP HB2 1 1
9 7610 1 1 3 ASP HB3 H 5.896 2.825 7.940 1.00 . A A . 3 ASP HB3 1 1
9 7611 1 1 3 ASP N N 4.372 5.805 7.086 1.00 . A A . 3 ASP N 1 1
9 7612 1 1 3 ASP O O 2.610 4.450 7.938 1.00 . A A . 3 ASP O 1 1
9 7613 1 1 3 ASP OD1 O 7.690 4.778 7.436 1.00 . A A . 3 ASP OD1 1 1
9 7614 1 1 3 ASP OD2 O 6.947 5.372 9.444 1.00 . A A . 3 ASP OD2 1 1
9 7615 1 1 4 GLY C C 1.539 1.179 5.722 1.00 . A A . 4 GLY C 1 1
9 7616 1 1 4 GLY CA C 1.584 2.465 6.443 1.00 . A A . 4 GLY CA 1 1
9 7617 1 1 4 GLY H H 3.482 2.427 5.626 1.00 . A A . 4 GLY H 1 1
9 7618 1 1 4 GLY HA2 H 1.395 2.275 7.492 1.00 . A A . 4 GLY HA2 1 1
9 7619 1 1 4 GLY HA3 H 0.915 3.167 5.971 1.00 . A A . 4 GLY HA3 1 1
9 7620 1 1 4 GLY N N 2.919 2.950 6.280 1.00 . A A . 4 GLY N 1 1
9 7621 1 1 4 GLY O O 2.536 0.760 5.132 1.00 . A A . 4 GLY O 1 1
9 7622 1 1 5 TYR C C -0.272 0.410 3.437 1.00 . A A . 5 TYR C 1 1
9 7623 1 1 5 TYR CA C -0.045 -0.389 4.688 1.00 . A A . 5 TYR CA 1 1
9 7624 1 1 5 TYR CB C -1.362 -1.089 5.078 1.00 . A A . 5 TYR CB 1 1
9 7625 1 1 5 TYR CD1 C -0.533 -3.333 5.834 1.00 . A A . 5 TYR CD1 1 1
9 7626 1 1 5 TYR CD2 C -1.495 -1.848 7.489 1.00 . A A . 5 TYR CD2 1 1
9 7627 1 1 5 TYR CE1 C -0.344 -4.304 6.821 1.00 . A A . 5 TYR CE1 1 1
9 7628 1 1 5 TYR CE2 C -1.316 -2.826 8.475 1.00 . A A . 5 TYR CE2 1 1
9 7629 1 1 5 TYR CG C -1.120 -2.101 6.157 1.00 . A A . 5 TYR CG 1 1
9 7630 1 1 5 TYR CZ C -0.755 -4.063 8.139 1.00 . A A . 5 TYR CZ 1 1
9 7631 1 1 5 TYR H H -0.440 0.964 6.173 1.00 . A A . 5 TYR H 1 1
9 7632 1 1 5 TYR HA H 0.761 -1.087 4.535 1.00 . A A . 5 TYR HA 1 1
9 7633 1 1 5 TYR HB2 H -2.077 -0.341 5.469 1.00 . A A . 5 TYR HB2 1 1
9 7634 1 1 5 TYR HB3 H -1.837 -1.596 4.212 1.00 . A A . 5 TYR HB3 1 1
9 7635 1 1 5 TYR HD1 H -0.230 -3.535 4.819 1.00 . A A . 5 TYR HD1 1 1
9 7636 1 1 5 TYR HD2 H -1.946 -0.905 7.756 1.00 . A A . 5 TYR HD2 1 1
9 7637 1 1 5 TYR HE1 H 0.125 -5.236 6.555 1.00 . A A . 5 TYR HE1 1 1
9 7638 1 1 5 TYR HE2 H -1.634 -2.632 9.489 1.00 . A A . 5 TYR HE2 1 1
9 7639 1 1 5 TYR HH H -0.846 -5.930 8.675 1.00 . A A . 5 TYR HH 1 1
9 7640 1 1 5 TYR N N 0.327 0.595 5.664 1.00 . A A . 5 TYR N 1 1
9 7641 1 1 5 TYR O O -0.899 1.464 3.501 1.00 . A A . 5 TYR O 1 1
9 7642 1 1 5 TYR OH O -0.640 -5.079 9.117 1.00 . A A . 5 TYR OH 1 1
9 7643 1 1 6 ILE C C -1.087 0.241 0.387 1.00 . A A . 6 ILE C 1 1
9 7644 1 1 6 ILE CA C 0.156 0.738 1.069 1.00 . A A . 6 ILE CA 1 1
9 7645 1 1 6 ILE CB C 1.392 0.801 0.166 1.00 . A A . 6 ILE CB 1 1
9 7646 1 1 6 ILE CD1 C 2.491 2.048 -1.833 1.00 . A A . 6 ILE CD1 1 1
9 7647 1 1 6 ILE CG1 C 1.215 1.777 -1.030 1.00 . A A . 6 ILE CG1 1 1
9 7648 1 1 6 ILE CG2 C 1.818 -0.603 -0.274 1.00 . A A . 6 ILE CG2 1 1
9 7649 1 1 6 ILE H H 0.644 -0.961 2.213 1.00 . A A . 6 ILE H 1 1
9 7650 1 1 6 ILE HA H -0.019 1.770 1.346 1.00 . A A . 6 ILE HA 1 1
9 7651 1 1 6 ILE HB H 2.223 1.217 0.785 1.00 . A A . 6 ILE HB 1 1
9 7652 1 1 6 ILE HD11 H 3.308 2.400 -1.171 1.00 . A A . 6 ILE HD11 1 1
9 7653 1 1 6 ILE HD12 H 2.305 2.835 -2.594 1.00 . A A . 6 ILE HD12 1 1
9 7654 1 1 6 ILE HD13 H 2.826 1.130 -2.361 1.00 . A A . 6 ILE HD13 1 1
9 7655 1 1 6 ILE HG12 H 0.452 1.371 -1.726 1.00 . A A . 6 ILE HG12 1 1
9 7656 1 1 6 ILE HG13 H 0.837 2.746 -0.639 1.00 . A A . 6 ILE HG13 1 1
9 7657 1 1 6 ILE HG21 H 2.729 -0.557 -0.905 1.00 . A A . 6 ILE HG21 1 1
9 7658 1 1 6 ILE HG22 H 1.012 -1.093 -0.858 1.00 . A A . 6 ILE HG22 1 1
9 7659 1 1 6 ILE HG23 H 2.057 -1.218 0.617 1.00 . A A . 6 ILE HG23 1 1
9 7660 1 1 6 ILE N N 0.280 -0.024 2.285 1.00 . A A . 6 ILE N 1 1
9 7661 1 1 6 ILE O O -1.378 -0.969 0.355 1.00 . A A . 6 ILE O 1 1
9 7662 1 1 7 ALA C C -2.785 1.396 -2.284 1.00 . A A . 7 ALA C 1 1
9 7663 1 1 7 ALA CA C -3.055 1.176 -0.831 1.00 . A A . 7 ALA CA 1 1
9 7664 1 1 7 ALA CB C -4.087 2.234 -0.388 1.00 . A A . 7 ALA CB 1 1
9 7665 1 1 7 ALA H H -1.455 2.184 -0.040 1.00 . A A . 7 ALA H 1 1
9 7666 1 1 7 ALA HA H -3.435 0.194 -0.686 1.00 . A A . 7 ALA HA 1 1
9 7667 1 1 7 ALA HB1 H -3.743 3.266 -0.622 1.00 . A A . 7 ALA HB1 1 1
9 7668 1 1 7 ALA HB2 H -4.264 2.170 0.700 1.00 . A A . 7 ALA HB2 1 1
9 7669 1 1 7 ALA HB3 H -5.073 2.078 -0.864 1.00 . A A . 7 ALA HB3 1 1
9 7670 1 1 7 ALA N N -1.825 1.263 -0.115 1.00 . A A . 7 ALA N 1 1
9 7671 1 1 7 ALA O O -1.701 1.127 -2.787 1.00 . A A . 7 ALA O 1 1
9 7672 1 1 8 GLN C C -4.549 3.753 -3.853 1.00 . A A . 8 GLN C 1 1
9 7673 1 1 8 GLN CA C -3.694 2.580 -4.236 1.00 . A A . 8 GLN CA 1 1
9 7674 1 1 8 GLN CB C -4.393 1.815 -5.388 1.00 . A A . 8 GLN CB 1 1
9 7675 1 1 8 GLN CD C -4.607 -0.326 -6.712 1.00 . A A . 8 GLN CD 1 1
9 7676 1 1 8 GLN CG C -3.887 0.370 -5.555 1.00 . A A . 8 GLN CG 1 1
9 7677 1 1 8 GLN H H -4.649 2.260 -2.529 1.00 . A A . 8 GLN H 1 1
9 7678 1 1 8 GLN HA H -2.667 2.851 -4.442 1.00 . A A . 8 GLN HA 1 1
9 7679 1 1 8 GLN HB2 H -5.488 1.780 -5.192 1.00 . A A . 8 GLN HB2 1 1
9 7680 1 1 8 GLN HB3 H -4.245 2.370 -6.341 1.00 . A A . 8 GLN HB3 1 1
9 7681 1 1 8 GLN HE21 H -6.422 -0.165 -5.758 1.00 . A A . 8 GLN HE21 1 1
9 7682 1 1 8 GLN HE22 H -6.456 -0.967 -7.301 1.00 . A A . 8 GLN HE22 1 1
9 7683 1 1 8 GLN HG2 H -2.797 0.374 -5.761 1.00 . A A . 8 GLN HG2 1 1
9 7684 1 1 8 GLN HG3 H -4.060 -0.205 -4.620 1.00 . A A . 8 GLN HG3 1 1
9 7685 1 1 8 GLN N N -3.797 1.945 -2.969 1.00 . A A . 8 GLN N 1 1
9 7686 1 1 8 GLN NE2 N -5.957 -0.487 -6.582 1.00 . A A . 8 GLN NE2 1 1
9 7687 1 1 8 GLN O O -5.393 3.546 -2.973 1.00 . A A . 8 GLN O 1 1
9 7688 1 1 8 GLN OE1 O -3.981 -0.711 -7.705 1.00 . A A . 8 GLN OE1 1 1
9 7689 1 1 9 PRO C C -6.711 5.599 -4.814 1.00 . A A . 9 PRO C 1 1
9 7690 1 1 9 PRO CA C -5.403 6.002 -4.168 1.00 . A A . 9 PRO CA 1 1
9 7691 1 1 9 PRO CB C -4.797 7.216 -4.887 1.00 . A A . 9 PRO CB 1 1
9 7692 1 1 9 PRO CD C -3.206 5.443 -5.026 1.00 . A A . 9 PRO CD 1 1
9 7693 1 1 9 PRO CG C -3.287 6.958 -4.844 1.00 . A A . 9 PRO CG 1 1
9 7694 1 1 9 PRO HA H -5.527 6.129 -3.100 1.00 . A A . 9 PRO HA 1 1
9 7695 1 1 9 PRO HB2 H -5.114 7.238 -5.955 1.00 . A A . 9 PRO HB2 1 1
9 7696 1 1 9 PRO HB3 H -5.076 8.172 -4.400 1.00 . A A . 9 PRO HB3 1 1
9 7697 1 1 9 PRO HD2 H -3.231 5.165 -6.100 1.00 . A A . 9 PRO HD2 1 1
9 7698 1 1 9 PRO HD3 H -2.295 5.036 -4.535 1.00 . A A . 9 PRO HD3 1 1
9 7699 1 1 9 PRO HG2 H -2.738 7.518 -5.627 1.00 . A A . 9 PRO HG2 1 1
9 7700 1 1 9 PRO HG3 H -2.891 7.233 -3.841 1.00 . A A . 9 PRO HG3 1 1
9 7701 1 1 9 PRO N N -4.431 4.947 -4.401 1.00 . A A . 9 PRO N 1 1
9 7702 1 1 9 PRO O O -6.661 4.765 -5.716 1.00 . A A . 9 PRO O 1 1
9 7703 1 1 10 GLU C C -8.358 6.593 -2.088 1.00 . A A . 10 GLU C 1 1
9 7704 1 1 10 GLU CA C -8.113 7.176 -3.448 1.00 . A A . 10 GLU CA 1 1
9 7705 1 1 10 GLU CB C -9.378 7.982 -3.825 1.00 . A A . 10 GLU CB 1 1
9 7706 1 1 10 GLU CD C -10.627 9.255 -5.592 1.00 . A A . 10 GLU CD 1 1
9 7707 1 1 10 GLU CG C -9.298 8.588 -5.239 1.00 . A A . 10 GLU CG 1 1
9 7708 1 1 10 GLU H H -8.709 5.838 -4.909 1.00 . A A . 10 GLU H 1 1
9 7709 1 1 10 GLU HA H -7.259 7.837 -3.406 1.00 . A A . 10 GLU HA 1 1
9 7710 1 1 10 GLU HB2 H -10.269 7.315 -3.775 1.00 . A A . 10 GLU HB2 1 1
9 7711 1 1 10 GLU HB3 H -9.528 8.802 -3.087 1.00 . A A . 10 GLU HB3 1 1
9 7712 1 1 10 GLU HG2 H -8.478 9.335 -5.268 1.00 . A A . 10 GLU HG2 1 1
9 7713 1 1 10 GLU HG3 H -9.091 7.801 -5.995 1.00 . A A . 10 GLU HG3 1 1
9 7714 1 1 10 GLU N N -7.888 6.123 -4.411 1.00 . A A . 10 GLU N 1 1
9 7715 1 1 10 GLU O O -8.158 7.256 -1.074 1.00 . A A . 10 GLU O 1 1
9 7716 1 1 10 GLU OE1 O -11.642 8.517 -5.698 1.00 . A A . 10 GLU OE1 1 1
9 7717 1 1 10 GLU OE2 O -10.640 10.502 -5.768 1.00 . A A . 10 GLU OE2 1 1
9 7718 1 1 11 ASN C C -9.123 3.243 -1.311 1.00 . A A . 11 ASN C 1 1
9 7719 1 1 11 ASN CA C -9.274 4.665 -0.866 1.00 . A A . 11 ASN CA 1 1
9 7720 1 1 11 ASN CB C -10.777 4.964 -0.539 1.00 . A A . 11 ASN CB 1 1
9 7721 1 1 11 ASN CG C -11.205 4.453 0.844 1.00 . A A . 11 ASN CG 1 1
9 7722 1 1 11 ASN H H -8.927 4.776 -2.879 1.00 . A A . 11 ASN H 1 1
9 7723 1 1 11 ASN HA H -8.608 4.895 -0.044 1.00 . A A . 11 ASN HA 1 1
9 7724 1 1 11 ASN HB2 H -10.916 6.069 -0.532 1.00 . A A . 11 ASN HB2 1 1
9 7725 1 1 11 ASN HB3 H -11.448 4.547 -1.318 1.00 . A A . 11 ASN HB3 1 1
9 7726 1 1 11 ASN HD21 H -11.120 2.455 0.330 1.00 . A A . 11 ASN HD21 1 1
9 7727 1 1 11 ASN HD22 H -10.916 2.806 2.019 1.00 . A A . 11 ASN HD22 1 1
9 7728 1 1 11 ASN N N -8.843 5.336 -2.058 1.00 . A A . 11 ASN N 1 1
9 7729 1 1 11 ASN ND2 N -11.063 3.124 1.083 1.00 . A A . 11 ASN ND2 1 1
9 7730 1 1 11 ASN O O -9.917 2.801 -2.142 1.00 . A A . 11 ASN O 1 1
9 7731 1 1 11 ASN OD1 O -11.640 5.231 1.700 1.00 . A A . 11 ASN OD1 1 1
9 7732 1 1 12 CYS C C -7.056 0.417 -0.375 1.00 . A A . 12 CYS C 1 1
9 7733 1 1 12 CYS CA C -7.961 1.137 -1.320 1.00 . A A . 12 CYS CA 1 1
9 7734 1 1 12 CYS CB C -7.437 1.067 -2.792 1.00 . A A . 12 CYS CB 1 1
9 7735 1 1 12 CYS H H -7.386 2.804 -0.214 1.00 . A A . 12 CYS H 1 1
9 7736 1 1 12 CYS HA H -8.910 0.659 -1.212 1.00 . A A . 12 CYS HA 1 1
9 7737 1 1 12 CYS HB2 H -7.259 2.113 -3.119 1.00 . A A . 12 CYS HB2 1 1
9 7738 1 1 12 CYS HB3 H -6.448 0.574 -2.873 1.00 . A A . 12 CYS HB3 1 1
9 7739 1 1 12 CYS N N -8.102 2.492 -0.844 1.00 . A A . 12 CYS N 1 1
9 7740 1 1 12 CYS O O -6.735 0.941 0.691 1.00 . A A . 12 CYS O 1 1
9 7741 1 1 12 CYS SG S -8.597 0.362 -4.005 1.00 . A A . 12 CYS SG 1 1
9 7742 1 1 13 VAL C C -4.792 -1.782 -1.583 1.00 . A A . 13 VAL C 1 1
9 7743 1 1 13 VAL CA C -5.462 -1.487 -0.274 1.00 . A A . 13 VAL CA 1 1
9 7744 1 1 13 VAL CB C -5.716 -2.807 0.435 1.00 . A A . 13 VAL CB 1 1
9 7745 1 1 13 VAL CG1 C -6.039 -2.538 1.911 1.00 . A A . 13 VAL CG1 1 1
9 7746 1 1 13 VAL CG2 C -6.804 -3.633 -0.275 1.00 . A A . 13 VAL CG2 1 1
9 7747 1 1 13 VAL H H -6.822 -1.161 -1.691 1.00 . A A . 13 VAL H 1 1
9 7748 1 1 13 VAL HA H -4.858 -0.824 0.324 1.00 . A A . 13 VAL HA 1 1
9 7749 1 1 13 VAL HB H -4.790 -3.425 0.427 1.00 . A A . 13 VAL HB 1 1
9 7750 1 1 13 VAL HG11 H -5.148 -2.132 2.424 1.00 . A A . 13 VAL HG11 1 1
9 7751 1 1 13 VAL HG12 H -6.302 -3.491 2.417 1.00 . A A . 13 VAL HG12 1 1
9 7752 1 1 13 VAL HG13 H -6.872 -1.814 2.007 1.00 . A A . 13 VAL HG13 1 1
9 7753 1 1 13 VAL HG21 H -6.903 -4.608 0.247 1.00 . A A . 13 VAL HG21 1 1
9 7754 1 1 13 VAL HG22 H -6.510 -3.850 -1.323 1.00 . A A . 13 VAL HG22 1 1
9 7755 1 1 13 VAL HG23 H -7.779 -3.110 -0.258 1.00 . A A . 13 VAL HG23 1 1
9 7756 1 1 13 VAL N N -6.607 -0.789 -0.783 1.00 . A A . 13 VAL N 1 1
9 7757 1 1 13 VAL O O -5.445 -1.656 -2.620 1.00 . A A . 13 VAL O 1 1
9 7758 1 1 14 TYR C C -3.197 -4.272 -2.586 1.00 . A A . 14 TYR C 1 1
9 7759 1 1 14 TYR CA C -2.882 -2.809 -2.709 1.00 . A A . 14 TYR CA 1 1
9 7760 1 1 14 TYR CB C -1.344 -2.551 -2.835 1.00 . A A . 14 TYR CB 1 1
9 7761 1 1 14 TYR CD1 C -1.478 -2.510 -5.373 1.00 . A A . 14 TYR CD1 1 1
9 7762 1 1 14 TYR CD2 C -0.051 -0.906 -4.262 1.00 . A A . 14 TYR CD2 1 1
9 7763 1 1 14 TYR CE1 C -1.165 -1.943 -6.612 1.00 . A A . 14 TYR CE1 1 1
9 7764 1 1 14 TYR CE2 C 0.272 -0.340 -5.503 1.00 . A A . 14 TYR CE2 1 1
9 7765 1 1 14 TYR CG C -0.954 -1.978 -4.178 1.00 . A A . 14 TYR CG 1 1
9 7766 1 1 14 TYR CZ C -0.306 -0.841 -6.674 1.00 . A A . 14 TYR CZ 1 1
9 7767 1 1 14 TYR H H -2.940 -2.138 -0.745 1.00 . A A . 14 TYR H 1 1
9 7768 1 1 14 TYR HA H -3.389 -2.439 -3.592 1.00 . A A . 14 TYR HA 1 1
9 7769 1 1 14 TYR HB2 H -1.010 -1.882 -2.013 1.00 . A A . 14 TYR HB2 1 1
9 7770 1 1 14 TYR HB3 H -0.746 -3.475 -2.699 1.00 . A A . 14 TYR HB3 1 1
9 7771 1 1 14 TYR HD1 H -2.158 -3.346 -5.360 1.00 . A A . 14 TYR HD1 1 1
9 7772 1 1 14 TYR HD2 H 0.365 -0.472 -3.363 1.00 . A A . 14 TYR HD2 1 1
9 7773 1 1 14 TYR HE1 H -1.618 -2.352 -7.505 1.00 . A A . 14 TYR HE1 1 1
9 7774 1 1 14 TYR HE2 H 0.948 0.500 -5.541 1.00 . A A . 14 TYR HE2 1 1
9 7775 1 1 14 TYR HH H -0.663 -0.587 -8.560 1.00 . A A . 14 TYR HH 1 1
9 7776 1 1 14 TYR N N -3.497 -2.167 -1.575 1.00 . A A . 14 TYR N 1 1
9 7777 1 1 14 TYR O O -4.080 -4.672 -1.833 1.00 . A A . 14 TYR O 1 1
9 7778 1 1 14 TYR OH O -0.058 -0.213 -7.912 1.00 . A A . 14 TYR OH 1 1
9 7779 1 1 15 HIS C C -1.144 -6.818 -3.241 1.00 . A A . 15 HIS C 1 1
9 7780 1 1 15 HIS CA C -2.596 -6.537 -3.192 1.00 . A A . 15 HIS CA 1 1
9 7781 1 1 15 HIS CB C -3.373 -7.250 -4.319 1.00 . A A . 15 HIS CB 1 1
9 7782 1 1 15 HIS CD2 C -5.753 -7.805 -3.473 1.00 . A A . 15 HIS CD2 1 1
9 7783 1 1 15 HIS CE1 C -6.774 -6.006 -4.180 1.00 . A A . 15 HIS CE1 1 1
9 7784 1 1 15 HIS CG C -4.855 -7.053 -4.157 1.00 . A A . 15 HIS CG 1 1
9 7785 1 1 15 HIS H H -1.635 -4.903 -3.823 1.00 . A A . 15 HIS H 1 1
9 7786 1 1 15 HIS HA H -2.974 -6.802 -2.213 1.00 . A A . 15 HIS HA 1 1
9 7787 1 1 15 HIS HB2 H -3.041 -6.882 -5.314 1.00 . A A . 15 HIS HB2 1 1
9 7788 1 1 15 HIS HB3 H -3.178 -8.342 -4.278 1.00 . A A . 15 HIS HB3 1 1
9 7789 1 1 15 HIS HD1 H -5.111 -5.172 -5.099 1.00 . A A . 15 HIS HD1 1 1
9 7790 1 1 15 HIS HD2 H -5.628 -8.749 -2.957 1.00 . A A . 15 HIS HD2 1 1
9 7791 1 1 15 HIS HE1 H -7.532 -5.272 -4.360 1.00 . A A . 15 HIS HE1 1 1
9 7792 1 1 15 HIS HE2 H -7.796 -7.427 -3.063 1.00 . A A . 15 HIS HE2 1 1
9 7793 1 1 15 HIS N N -2.487 -5.126 -3.331 1.00 . A A . 15 HIS N 1 1
9 7794 1 1 15 HIS ND1 N -5.517 -5.935 -4.592 1.00 . A A . 15 HIS ND1 1 1
9 7795 1 1 15 HIS NE2 N -6.946 -7.131 -3.500 1.00 . A A . 15 HIS NE2 1 1
9 7796 1 1 15 HIS O O -0.369 -5.910 -3.556 1.00 . A A . 15 HIS O 1 1
9 7797 1 1 16 CYS C C 0.582 -9.711 -3.408 1.00 . A A . 16 CYS C 1 1
9 7798 1 1 16 CYS CA C 0.579 -8.449 -2.629 1.00 . A A . 16 CYS CA 1 1
9 7799 1 1 16 CYS CB C 0.778 -8.744 -1.108 1.00 . A A . 16 CYS CB 1 1
9 7800 1 1 16 CYS H H -1.377 -8.841 -2.876 1.00 . A A . 16 CYS H 1 1
9 7801 1 1 16 CYS HA H 1.291 -7.749 -3.043 1.00 . A A . 16 CYS HA 1 1
9 7802 1 1 16 CYS HB2 H 0.829 -7.773 -0.574 1.00 . A A . 16 CYS HB2 1 1
9 7803 1 1 16 CYS HB3 H -0.124 -9.271 -0.735 1.00 . A A . 16 CYS HB3 1 1
9 7804 1 1 16 CYS N N -0.760 -8.050 -2.893 1.00 . A A . 16 CYS N 1 1
9 7805 1 1 16 CYS O O -0.485 -10.286 -3.620 1.00 . A A . 16 CYS O 1 1
9 7806 1 1 16 CYS SG S 2.225 -9.755 -0.677 1.00 . A A . 16 CYS SG 1 1
9 7807 1 1 17 PHE C C 2.871 -11.949 -3.196 1.00 . A A . 17 PHE C 1 1
9 7808 1 1 17 PHE CA C 1.968 -11.506 -4.311 1.00 . A A . 17 PHE CA 1 1
9 7809 1 1 17 PHE CB C 2.769 -11.556 -5.645 1.00 . A A . 17 PHE CB 1 1
9 7810 1 1 17 PHE CD1 C 0.960 -10.215 -6.898 1.00 . A A . 17 PHE CD1 1 1
9 7811 1 1 17 PHE CD2 C 3.290 -9.918 -7.484 1.00 . A A . 17 PHE CD2 1 1
9 7812 1 1 17 PHE CE1 C 0.599 -9.280 -7.878 1.00 . A A . 17 PHE CE1 1 1
9 7813 1 1 17 PHE CE2 C 2.932 -8.977 -8.457 1.00 . A A . 17 PHE CE2 1 1
9 7814 1 1 17 PHE CG C 2.315 -10.548 -6.686 1.00 . A A . 17 PHE CG 1 1
9 7815 1 1 17 PHE CZ C 1.583 -8.664 -8.657 1.00 . A A . 17 PHE CZ 1 1
9 7816 1 1 17 PHE H H 2.653 -9.752 -3.659 1.00 . A A . 17 PHE H 1 1
9 7817 1 1 17 PHE HA H 1.041 -12.063 -4.358 1.00 . A A . 17 PHE HA 1 1
9 7818 1 1 17 PHE HB2 H 3.849 -11.365 -5.468 1.00 . A A . 17 PHE HB2 1 1
9 7819 1 1 17 PHE HB3 H 2.667 -12.567 -6.075 1.00 . A A . 17 PHE HB3 1 1
9 7820 1 1 17 PHE HD1 H 0.182 -10.662 -6.299 1.00 . A A . 17 PHE HD1 1 1
9 7821 1 1 17 PHE HD2 H 4.334 -10.159 -7.346 1.00 . A A . 17 PHE HD2 1 1
9 7822 1 1 17 PHE HE1 H -0.441 -9.028 -8.029 1.00 . A A . 17 PHE HE1 1 1
9 7823 1 1 17 PHE HE2 H 3.693 -8.501 -9.060 1.00 . A A . 17 PHE HE2 1 1
9 7824 1 1 17 PHE HZ H 1.305 -7.942 -9.412 1.00 . A A . 17 PHE HZ 1 1
9 7825 1 1 17 PHE N N 1.770 -10.179 -3.834 1.00 . A A . 17 PHE N 1 1
9 7826 1 1 17 PHE O O 3.906 -11.289 -3.089 1.00 . A A . 17 PHE O 1 1
9 7827 1 1 18 PRO C C 4.851 -13.616 -1.519 1.00 . A A . 18 PRO C 1 1
9 7828 1 1 18 PRO CA C 3.452 -13.158 -1.171 1.00 . A A . 18 PRO CA 1 1
9 7829 1 1 18 PRO CB C 2.696 -14.221 -0.372 1.00 . A A . 18 PRO CB 1 1
9 7830 1 1 18 PRO CD C 1.198 -13.267 -1.991 1.00 . A A . 18 PRO CD 1 1
9 7831 1 1 18 PRO CG C 1.234 -13.804 -0.550 1.00 . A A . 18 PRO CG 1 1
9 7832 1 1 18 PRO HA H 3.534 -12.243 -0.602 1.00 . A A . 18 PRO HA 1 1
9 7833 1 1 18 PRO HB2 H 2.846 -15.227 -0.821 1.00 . A A . 18 PRO HB2 1 1
9 7834 1 1 18 PRO HB3 H 3.010 -14.241 0.690 1.00 . A A . 18 PRO HB3 1 1
9 7835 1 1 18 PRO HD2 H 0.838 -14.046 -2.690 1.00 . A A . 18 PRO HD2 1 1
9 7836 1 1 18 PRO HD3 H 0.530 -12.379 -2.040 1.00 . A A . 18 PRO HD3 1 1
9 7837 1 1 18 PRO HG2 H 0.533 -14.647 -0.390 1.00 . A A . 18 PRO HG2 1 1
9 7838 1 1 18 PRO HG3 H 0.992 -12.981 0.157 1.00 . A A . 18 PRO HG3 1 1
9 7839 1 1 18 PRO N N 2.587 -12.910 -2.318 1.00 . A A . 18 PRO N 1 1
9 7840 1 1 18 PRO O O 5.057 -14.784 -1.840 1.00 . A A . 18 PRO O 1 1
9 7841 1 1 19 GLY C C 7.633 -11.523 -1.527 1.00 . A A . 19 GLY C 1 1
9 7842 1 1 19 GLY CA C 7.199 -12.930 -1.713 1.00 . A A . 19 GLY CA 1 1
9 7843 1 1 19 GLY H H 5.685 -11.725 -1.230 1.00 . A A . 19 GLY H 1 1
9 7844 1 1 19 GLY HA2 H 7.617 -13.566 -0.946 1.00 . A A . 19 GLY HA2 1 1
9 7845 1 1 19 GLY HA3 H 7.316 -13.242 -2.739 1.00 . A A . 19 GLY HA3 1 1
9 7846 1 1 19 GLY N N 5.826 -12.704 -1.438 1.00 . A A . 19 GLY N 1 1
9 7847 1 1 19 GLY O O 6.823 -10.697 -1.098 1.00 . A A . 19 GLY O 1 1
9 7848 1 1 20 SER C C 9.056 -9.067 -2.921 1.00 . A A . 20 SER C 1 1
9 7849 1 1 20 SER CA C 9.442 -9.878 -1.705 1.00 . A A . 20 SER CA 1 1
9 7850 1 1 20 SER CB C 10.985 -10.016 -1.585 1.00 . A A . 20 SER CB 1 1
9 7851 1 1 20 SER H H 9.615 -11.835 -2.139 1.00 . A A . 20 SER H 1 1
9 7852 1 1 20 SER HA H 9.036 -9.397 -0.825 1.00 . A A . 20 SER HA 1 1
9 7853 1 1 20 SER HB2 H 11.513 -9.136 -2.011 1.00 . A A . 20 SER HB2 1 1
9 7854 1 1 20 SER HB3 H 11.247 -10.094 -0.507 1.00 . A A . 20 SER HB3 1 1
9 7855 1 1 20 SER HG H 12.381 -11.293 -2.075 1.00 . A A . 20 SER HG 1 1
9 7856 1 1 20 SER N N 8.897 -11.197 -1.841 1.00 . A A . 20 SER N 1 1
9 7857 1 1 20 SER O O 8.750 -7.876 -2.824 1.00 . A A . 20 SER O 1 1
9 7858 1 1 20 SER OG O 11.429 -11.225 -2.216 1.00 . A A . 20 SER OG 1 1
9 7859 1 1 21 SER C C 8.028 -8.116 -5.685 1.00 . A A . 21 SER C 1 1
9 7860 1 1 21 SER CA C 9.044 -9.193 -5.427 1.00 . A A . 21 SER CA 1 1
9 7861 1 1 21 SER CB C 8.845 -10.350 -6.439 1.00 . A A . 21 SER CB 1 1
9 7862 1 1 21 SER H H 9.274 -10.713 -4.147 1.00 . A A . 21 SER H 1 1
9 7863 1 1 21 SER HA H 10.020 -8.758 -5.580 1.00 . A A . 21 SER HA 1 1
9 7864 1 1 21 SER HB2 H 7.767 -10.573 -6.594 1.00 . A A . 21 SER HB2 1 1
9 7865 1 1 21 SER HB3 H 9.295 -10.075 -7.421 1.00 . A A . 21 SER HB3 1 1
9 7866 1 1 21 SER HG H 9.441 -12.195 -6.632 1.00 . A A . 21 SER HG 1 1
9 7867 1 1 21 SER N N 9.070 -9.733 -4.094 1.00 . A A . 21 SER N 1 1
9 7868 1 1 21 SER O O 8.387 -7.001 -6.067 1.00 . A A . 21 SER O 1 1
9 7869 1 1 21 SER OG O 9.456 -11.536 -5.927 1.00 . A A . 21 SER OG 1 1
9 7870 1 1 22 GLY C C 5.580 -6.328 -5.198 1.00 . A A . 22 GLY C 1 1
9 7871 1 1 22 GLY CA C 5.661 -7.589 -5.986 1.00 . A A . 22 GLY CA 1 1
9 7872 1 1 22 GLY H H 6.473 -9.324 -5.133 1.00 . A A . 22 GLY H 1 1
9 7873 1 1 22 GLY HA2 H 5.865 -7.335 -7.018 1.00 . A A . 22 GLY HA2 1 1
9 7874 1 1 22 GLY HA3 H 4.736 -8.129 -5.856 1.00 . A A . 22 GLY HA3 1 1
9 7875 1 1 22 GLY N N 6.728 -8.433 -5.502 1.00 . A A . 22 GLY N 1 1
9 7876 1 1 22 GLY O O 5.628 -5.225 -5.743 1.00 . A A . 22 GLY O 1 1
9 7877 1 1 23 CYS C C 6.359 -4.383 -3.011 1.00 . A A . 23 CYS C 1 1
9 7878 1 1 23 CYS CA C 5.219 -5.344 -2.982 1.00 . A A . 23 CYS CA 1 1
9 7879 1 1 23 CYS CB C 5.056 -5.739 -1.501 1.00 . A A . 23 CYS CB 1 1
9 7880 1 1 23 CYS H H 5.501 -7.367 -3.432 1.00 . A A . 23 CYS H 1 1
9 7881 1 1 23 CYS HA H 4.341 -4.825 -3.340 1.00 . A A . 23 CYS HA 1 1
9 7882 1 1 23 CYS HB2 H 5.913 -6.372 -1.183 1.00 . A A . 23 CYS HB2 1 1
9 7883 1 1 23 CYS HB3 H 5.065 -4.826 -0.866 1.00 . A A . 23 CYS HB3 1 1
9 7884 1 1 23 CYS N N 5.466 -6.467 -3.860 1.00 . A A . 23 CYS N 1 1
9 7885 1 1 23 CYS O O 6.144 -3.184 -3.159 1.00 . A A . 23 CYS O 1 1
9 7886 1 1 23 CYS SG S 3.505 -6.605 -1.173 1.00 . A A . 23 CYS SG 1 1
9 7887 1 1 24 ASP C C 8.987 -3.277 -4.007 1.00 . A A . 24 ASP C 1 1
9 7888 1 1 24 ASP CA C 8.782 -4.085 -2.750 1.00 . A A . 24 ASP CA 1 1
9 7889 1 1 24 ASP CB C 10.043 -4.930 -2.426 1.00 . A A . 24 ASP CB 1 1
9 7890 1 1 24 ASP CG C 11.195 -4.070 -1.894 1.00 . A A . 24 ASP CG 1 1
9 7891 1 1 24 ASP H H 7.756 -5.897 -2.841 1.00 . A A . 24 ASP H 1 1
9 7892 1 1 24 ASP HA H 8.582 -3.409 -1.931 1.00 . A A . 24 ASP HA 1 1
9 7893 1 1 24 ASP HB2 H 9.781 -5.668 -1.635 1.00 . A A . 24 ASP HB2 1 1
9 7894 1 1 24 ASP HB3 H 10.373 -5.499 -3.319 1.00 . A A . 24 ASP HB3 1 1
9 7895 1 1 24 ASP N N 7.602 -4.905 -2.888 1.00 . A A . 24 ASP N 1 1
9 7896 1 1 24 ASP O O 9.271 -2.084 -3.953 1.00 . A A . 24 ASP O 1 1
9 7897 1 1 24 ASP OD1 O 10.924 -3.161 -1.064 1.00 . A A . 24 ASP OD1 1 1
9 7898 1 1 24 ASP OD2 O 12.359 -4.323 -2.301 1.00 . A A . 24 ASP OD2 1 1
9 7899 1 1 25 THR C C 7.843 -2.111 -6.577 1.00 . A A . 25 THR C 1 1
9 7900 1 1 25 THR CA C 8.889 -3.204 -6.451 1.00 . A A . 25 THR CA 1 1
9 7901 1 1 25 THR CB C 8.770 -4.151 -7.631 1.00 . A A . 25 THR CB 1 1
9 7902 1 1 25 THR CG2 C 9.135 -3.438 -8.949 1.00 . A A . 25 THR CG2 1 1
9 7903 1 1 25 THR H H 8.516 -4.862 -5.226 1.00 . A A . 25 THR H 1 1
9 7904 1 1 25 THR HA H 9.866 -2.738 -6.464 1.00 . A A . 25 THR HA 1 1
9 7905 1 1 25 THR HB H 7.726 -4.529 -7.679 1.00 . A A . 25 THR HB 1 1
9 7906 1 1 25 THR HG1 H 9.163 -5.933 -6.944 1.00 . A A . 25 THR HG1 1 1
9 7907 1 1 25 THR HG21 H 8.419 -2.617 -9.168 1.00 . A A . 25 THR HG21 1 1
9 7908 1 1 25 THR HG22 H 9.103 -4.152 -9.799 1.00 . A A . 25 THR HG22 1 1
9 7909 1 1 25 THR HG23 H 10.155 -3.005 -8.891 1.00 . A A . 25 THR HG23 1 1
9 7910 1 1 25 THR N N 8.768 -3.896 -5.184 1.00 . A A . 25 THR N 1 1
9 7911 1 1 25 THR O O 8.169 -0.991 -6.973 1.00 . A A . 25 THR O 1 1
9 7912 1 1 25 THR OG1 O 9.653 -5.256 -7.461 1.00 . A A . 25 THR OG1 1 1
9 7913 1 1 26 LEU C C 5.752 -0.295 -5.333 1.00 . A A . 26 LEU C 1 1
9 7914 1 1 26 LEU CA C 5.491 -1.426 -6.286 1.00 . A A . 26 LEU CA 1 1
9 7915 1 1 26 LEU CB C 4.121 -2.036 -5.932 1.00 . A A . 26 LEU CB 1 1
9 7916 1 1 26 LEU CD1 C 2.486 -3.907 -6.436 1.00 . A A . 26 LEU CD1 1 1
9 7917 1 1 26 LEU CD2 C 3.143 -2.269 -8.283 1.00 . A A . 26 LEU CD2 1 1
9 7918 1 1 26 LEU CG C 3.599 -3.010 -7.009 1.00 . A A . 26 LEU CG 1 1
9 7919 1 1 26 LEU H H 6.307 -3.315 -5.886 1.00 . A A . 26 LEU H 1 1
9 7920 1 1 26 LEU HA H 5.471 -1.029 -7.288 1.00 . A A . 26 LEU HA 1 1
9 7921 1 1 26 LEU HB2 H 4.208 -2.576 -4.965 1.00 . A A . 26 LEU HB2 1 1
9 7922 1 1 26 LEU HB3 H 3.362 -1.233 -5.797 1.00 . A A . 26 LEU HB3 1 1
9 7923 1 1 26 LEU HD11 H 2.873 -4.498 -5.577 1.00 . A A . 26 LEU HD11 1 1
9 7924 1 1 26 LEU HD12 H 2.129 -4.614 -7.214 1.00 . A A . 26 LEU HD12 1 1
9 7925 1 1 26 LEU HD13 H 1.630 -3.292 -6.085 1.00 . A A . 26 LEU HD13 1 1
9 7926 1 1 26 LEU HD21 H 2.769 -2.993 -9.038 1.00 . A A . 26 LEU HD21 1 1
9 7927 1 1 26 LEU HD22 H 3.985 -1.705 -8.735 1.00 . A A . 26 LEU HD22 1 1
9 7928 1 1 26 LEU HD23 H 2.331 -1.550 -8.046 1.00 . A A . 26 LEU HD23 1 1
9 7929 1 1 26 LEU HG H 4.438 -3.683 -7.302 1.00 . A A . 26 LEU HG 1 1
9 7930 1 1 26 LEU N N 6.567 -2.397 -6.210 1.00 . A A . 26 LEU N 1 1
9 7931 1 1 26 LEU O O 5.533 0.879 -5.629 1.00 . A A . 26 LEU O 1 1
9 7932 1 1 27 CYS C C 7.768 1.212 -3.684 1.00 . A A . 27 CYS C 1 1
9 7933 1 1 27 CYS CA C 6.714 0.286 -3.140 1.00 . A A . 27 CYS CA 1 1
9 7934 1 1 27 CYS CB C 7.263 -0.424 -1.877 1.00 . A A . 27 CYS CB 1 1
9 7935 1 1 27 CYS H H 6.365 -1.625 -3.917 1.00 . A A . 27 CYS H 1 1
9 7936 1 1 27 CYS HA H 5.845 0.874 -2.883 1.00 . A A . 27 CYS HA 1 1
9 7937 1 1 27 CYS HB2 H 6.633 -1.314 -1.673 1.00 . A A . 27 CYS HB2 1 1
9 7938 1 1 27 CYS HB3 H 8.299 -0.789 -2.046 1.00 . A A . 27 CYS HB3 1 1
9 7939 1 1 27 CYS N N 6.288 -0.646 -4.152 1.00 . A A . 27 CYS N 1 1
9 7940 1 1 27 CYS O O 7.642 2.428 -3.565 1.00 . A A . 27 CYS O 1 1
9 7941 1 1 27 CYS SG S 7.205 0.634 -0.413 1.00 . A A . 27 CYS SG 1 1
9 7942 1 1 28 LYS C C 9.565 2.352 -5.930 1.00 . A A . 28 LYS C 1 1
9 7943 1 1 28 LYS CA C 9.943 1.444 -4.785 1.00 . A A . 28 LYS CA 1 1
9 7944 1 1 28 LYS CB C 11.154 0.576 -5.198 1.00 . A A . 28 LYS CB 1 1
9 7945 1 1 28 LYS CD C 13.034 -0.973 -4.315 1.00 . A A . 28 LYS CD 1 1
9 7946 1 1 28 LYS CE C 12.655 -2.275 -5.033 1.00 . A A . 28 LYS CE 1 1
9 7947 1 1 28 LYS CG C 11.828 -0.082 -3.980 1.00 . A A . 28 LYS CG 1 1
9 7948 1 1 28 LYS H H 8.890 -0.343 -4.450 1.00 . A A . 28 LYS H 1 1
9 7949 1 1 28 LYS HA H 10.250 2.081 -3.966 1.00 . A A . 28 LYS HA 1 1
9 7950 1 1 28 LYS HB2 H 10.820 -0.194 -5.928 1.00 . A A . 28 LYS HB2 1 1
9 7951 1 1 28 LYS HB3 H 11.918 1.217 -5.694 1.00 . A A . 28 LYS HB3 1 1
9 7952 1 1 28 LYS HD2 H 13.764 -0.396 -4.926 1.00 . A A . 28 LYS HD2 1 1
9 7953 1 1 28 LYS HD3 H 13.531 -1.228 -3.349 1.00 . A A . 28 LYS HD3 1 1
9 7954 1 1 28 LYS HE2 H 11.880 -2.817 -4.453 1.00 . A A . 28 LYS HE2 1 1
9 7955 1 1 28 LYS HE3 H 12.271 -2.077 -6.054 1.00 . A A . 28 LYS HE3 1 1
9 7956 1 1 28 LYS HG2 H 12.172 0.728 -3.299 1.00 . A A . 28 LYS HG2 1 1
9 7957 1 1 28 LYS HG3 H 11.092 -0.687 -3.411 1.00 . A A . 28 LYS HG3 1 1
9 7958 1 1 28 LYS HZ1 H 13.530 -4.075 -5.574 1.00 . A A . 28 LYS HZ1 1 1
9 7959 1 1 28 LYS HZ2 H 14.216 -3.350 -4.199 1.00 . A A . 28 LYS HZ2 1 1
9 7960 1 1 28 LYS HZ3 H 14.549 -2.726 -5.746 1.00 . A A . 28 LYS HZ3 1 1
9 7961 1 1 28 LYS N N 8.821 0.659 -4.322 1.00 . A A . 28 LYS N 1 1
9 7962 1 1 28 LYS NZ N 13.826 -3.174 -5.147 1.00 . A A . 28 LYS NZ 1 1
9 7963 1 1 28 LYS O O 10.060 3.474 -6.021 1.00 . A A . 28 LYS O 1 1
9 7964 1 1 29 GLU C C 7.288 3.808 -7.554 1.00 . A A . 29 GLU C 1 1
9 7965 1 1 29 GLU CA C 8.263 2.729 -7.963 1.00 . A A . 29 GLU CA 1 1
9 7966 1 1 29 GLU CB C 7.691 1.924 -9.160 1.00 . A A . 29 GLU CB 1 1
9 7967 1 1 29 GLU CD C 6.019 0.230 -9.990 1.00 . A A . 29 GLU CD 1 1
9 7968 1 1 29 GLU CG C 6.351 1.227 -8.883 1.00 . A A . 29 GLU CG 1 1
9 7969 1 1 29 GLU H H 8.300 0.969 -6.798 1.00 . A A . 29 GLU H 1 1
9 7970 1 1 29 GLU HA H 9.154 3.225 -8.326 1.00 . A A . 29 GLU HA 1 1
9 7971 1 1 29 GLU HB2 H 7.559 2.610 -10.026 1.00 . A A . 29 GLU HB2 1 1
9 7972 1 1 29 GLU HB3 H 8.453 1.164 -9.448 1.00 . A A . 29 GLU HB3 1 1
9 7973 1 1 29 GLU HG2 H 6.432 0.681 -7.924 1.00 . A A . 29 GLU HG2 1 1
9 7974 1 1 29 GLU HG3 H 5.539 1.979 -8.788 1.00 . A A . 29 GLU HG3 1 1
9 7975 1 1 29 GLU N N 8.662 1.907 -6.835 1.00 . A A . 29 GLU N 1 1
9 7976 1 1 29 GLU O O 7.268 4.874 -8.167 1.00 . A A . 29 GLU O 1 1
9 7977 1 1 29 GLU OE1 O 6.800 -0.743 -10.165 1.00 . A A . 29 GLU OE1 1 1
9 7978 1 1 29 GLU OE2 O 4.975 0.420 -10.667 1.00 . A A . 29 GLU OE2 1 1
9 7979 1 1 30 LYS C C 6.337 5.568 -5.140 1.00 . A A . 30 LYS C 1 1
9 7980 1 1 30 LYS CA C 5.558 4.590 -5.975 1.00 . A A . 30 LYS CA 1 1
9 7981 1 1 30 LYS CB C 4.419 4.022 -5.092 1.00 . A A . 30 LYS CB 1 1
9 7982 1 1 30 LYS CD C 2.507 4.187 -6.812 1.00 . A A . 30 LYS CD 1 1
9 7983 1 1 30 LYS CE C 1.283 3.513 -7.449 1.00 . A A . 30 LYS CE 1 1
9 7984 1 1 30 LYS CG C 3.323 3.276 -5.875 1.00 . A A . 30 LYS CG 1 1
9 7985 1 1 30 LYS H H 6.428 2.677 -6.055 1.00 . A A . 30 LYS H 1 1
9 7986 1 1 30 LYS HA H 5.141 5.140 -6.806 1.00 . A A . 30 LYS HA 1 1
9 7987 1 1 30 LYS HB2 H 4.858 3.336 -4.333 1.00 . A A . 30 LYS HB2 1 1
9 7988 1 1 30 LYS HB3 H 3.920 4.854 -4.546 1.00 . A A . 30 LYS HB3 1 1
9 7989 1 1 30 LYS HD2 H 2.174 5.090 -6.251 1.00 . A A . 30 LYS HD2 1 1
9 7990 1 1 30 LYS HD3 H 3.175 4.533 -7.633 1.00 . A A . 30 LYS HD3 1 1
9 7991 1 1 30 LYS HE2 H 0.805 4.204 -8.175 1.00 . A A . 30 LYS HE2 1 1
9 7992 1 1 30 LYS HE3 H 1.574 2.578 -7.970 1.00 . A A . 30 LYS HE3 1 1
9 7993 1 1 30 LYS HG2 H 3.785 2.459 -6.471 1.00 . A A . 30 LYS HG2 1 1
9 7994 1 1 30 LYS HG3 H 2.637 2.805 -5.137 1.00 . A A . 30 LYS HG3 1 1
9 7995 1 1 30 LYS HZ1 H 0.643 2.442 -5.792 1.00 . A A . 30 LYS HZ1 1 1
9 7996 1 1 30 LYS HZ2 H -0.589 2.803 -6.897 1.00 . A A . 30 LYS HZ2 1 1
9 7997 1 1 30 LYS HZ3 H 0.027 4.020 -5.882 1.00 . A A . 30 LYS HZ3 1 1
9 7998 1 1 30 LYS N N 6.460 3.576 -6.500 1.00 . A A . 30 LYS N 1 1
9 7999 1 1 30 LYS NZ N 0.265 3.169 -6.429 1.00 . A A . 30 LYS NZ 1 1
9 8000 1 1 30 LYS O O 6.054 6.767 -5.141 1.00 . A A . 30 LYS O 1 1
9 8001 1 1 31 GLY C C 8.218 5.771 -2.336 1.00 . A A . 31 GLY C 1 1
9 8002 1 1 31 GLY CA C 8.349 5.908 -3.806 1.00 . A A . 31 GLY CA 1 1
9 8003 1 1 31 GLY H H 7.538 4.077 -4.386 1.00 . A A . 31 GLY H 1 1
9 8004 1 1 31 GLY HA2 H 9.314 5.518 -4.093 1.00 . A A . 31 GLY HA2 1 1
9 8005 1 1 31 GLY HA3 H 8.204 6.944 -4.075 1.00 . A A . 31 GLY HA3 1 1
9 8006 1 1 31 GLY N N 7.363 5.067 -4.431 1.00 . A A . 31 GLY N 1 1
9 8007 1 1 31 GLY O O 8.296 6.754 -1.602 1.00 . A A . 31 GLY O 1 1
9 8008 1 1 32 GLY C C 9.690 3.573 -0.614 1.00 . A A . 32 GLY C 1 1
9 8009 1 1 32 GLY CA C 8.326 4.147 -0.508 1.00 . A A . 32 GLY CA 1 1
9 8010 1 1 32 GLY H H 7.908 3.728 -2.475 1.00 . A A . 32 GLY H 1 1
9 8011 1 1 32 GLY HA2 H 8.334 5.018 0.129 1.00 . A A . 32 GLY HA2 1 1
9 8012 1 1 32 GLY HA3 H 7.630 3.379 -0.216 1.00 . A A . 32 GLY HA3 1 1
9 8013 1 1 32 GLY N N 8.046 4.520 -1.865 1.00 . A A . 32 GLY N 1 1
9 8014 1 1 32 GLY O O 10.107 3.157 -1.695 1.00 . A A . 32 GLY O 1 1
9 8015 1 1 33 THR C C 11.990 1.747 0.364 1.00 . A A . 33 THR C 1 1
9 8016 1 1 33 THR CA C 11.850 3.238 0.426 1.00 . A A . 33 THR CA 1 1
9 8017 1 1 33 THR CB C 12.580 3.834 1.609 1.00 . A A . 33 THR CB 1 1
9 8018 1 1 33 THR CG2 C 14.101 3.581 1.545 1.00 . A A . 33 THR CG2 1 1
9 8019 1 1 33 THR H H 10.039 3.716 1.407 1.00 . A A . 33 THR H 1 1
9 8020 1 1 33 THR HA H 12.253 3.651 -0.491 1.00 . A A . 33 THR HA 1 1
9 8021 1 1 33 THR HB H 12.179 3.418 2.560 1.00 . A A . 33 THR HB 1 1
9 8022 1 1 33 THR HG1 H 11.415 5.352 1.358 1.00 . A A . 33 THR HG1 1 1
9 8023 1 1 33 THR HG21 H 14.522 3.953 0.588 1.00 . A A . 33 THR HG21 1 1
9 8024 1 1 33 THR HG22 H 14.325 2.496 1.631 1.00 . A A . 33 THR HG22 1 1
9 8025 1 1 33 THR HG23 H 14.615 4.103 2.382 1.00 . A A . 33 THR HG23 1 1
9 8026 1 1 33 THR N N 10.445 3.551 0.496 1.00 . A A . 33 THR N 1 1
9 8027 1 1 33 THR O O 12.839 1.202 -0.344 1.00 . A A . 33 THR O 1 1
9 8028 1 1 33 THR OG1 O 12.343 5.238 1.596 1.00 . A A . 33 THR OG1 1 1
9 8029 1 1 34 SER C C 9.790 -0.683 1.600 1.00 . A A . 34 SER C 1 1
9 8030 1 1 34 SER CA C 11.134 -0.409 1.033 1.00 . A A . 34 SER CA 1 1
9 8031 1 1 34 SER CB C 12.258 -1.076 1.854 1.00 . A A . 34 SER CB 1 1
9 8032 1 1 34 SER H H 10.362 1.370 1.630 1.00 . A A . 34 SER H 1 1
9 8033 1 1 34 SER HA H 11.138 -0.722 -0.004 1.00 . A A . 34 SER HA 1 1
9 8034 1 1 34 SER HB2 H 12.312 -0.627 2.869 1.00 . A A . 34 SER HB2 1 1
9 8035 1 1 34 SER HB3 H 12.090 -2.169 1.952 1.00 . A A . 34 SER HB3 1 1
9 8036 1 1 34 SER HG H 13.363 -0.076 0.617 1.00 . A A . 34 SER HG 1 1
9 8037 1 1 34 SER N N 11.146 1.015 1.106 1.00 . A A . 34 SER N 1 1
9 8038 1 1 34 SER O O 9.156 0.239 2.128 1.00 . A A . 34 SER O 1 1
9 8039 1 1 34 SER OG O 13.497 -0.865 1.185 1.00 . A A . 34 SER OG 1 1
9 8040 1 1 35 GLY C C 8.111 -3.796 1.628 1.00 . A A . 35 GLY C 1 1
9 8041 1 1 35 GLY CA C 8.002 -2.332 1.820 1.00 . A A . 35 GLY CA 1 1
9 8042 1 1 35 GLY H H 9.821 -2.739 1.107 1.00 . A A . 35 GLY H 1 1
9 8043 1 1 35 GLY HA2 H 7.813 -2.103 2.859 1.00 . A A . 35 GLY HA2 1 1
9 8044 1 1 35 GLY HA3 H 7.312 -1.914 1.099 1.00 . A A . 35 GLY HA3 1 1
9 8045 1 1 35 GLY N N 9.324 -1.940 1.478 1.00 . A A . 35 GLY N 1 1
9 8046 1 1 35 GLY O O 9.189 -4.261 1.253 1.00 . A A . 35 GLY O 1 1
9 8047 1 1 36 HIS C C 5.599 -6.315 1.991 1.00 . A A . 36 HIS C 1 1
9 8048 1 1 36 HIS CA C 7.054 -5.984 1.922 1.00 . A A . 36 HIS CA 1 1
9 8049 1 1 36 HIS CB C 7.822 -6.584 3.131 1.00 . A A . 36 HIS CB 1 1
9 8050 1 1 36 HIS CD2 C 8.219 -5.100 5.213 1.00 . A A . 36 HIS CD2 1 1
9 8051 1 1 36 HIS CE1 C 6.392 -5.570 6.316 1.00 . A A . 36 HIS CE1 1 1
9 8052 1 1 36 HIS CG C 7.497 -5.975 4.473 1.00 . A A . 36 HIS CG 1 1
9 8053 1 1 36 HIS H H 6.107 -4.173 2.045 1.00 . A A . 36 HIS H 1 1
9 8054 1 1 36 HIS HA H 7.454 -6.347 0.985 1.00 . A A . 36 HIS HA 1 1
9 8055 1 1 36 HIS HB2 H 7.678 -7.684 3.180 1.00 . A A . 36 HIS HB2 1 1
9 8056 1 1 36 HIS HB3 H 8.907 -6.408 2.960 1.00 . A A . 36 HIS HB3 1 1
9 8057 1 1 36 HIS HD1 H 5.622 -6.875 4.897 1.00 . A A . 36 HIS HD1 1 1
9 8058 1 1 36 HIS HD2 H 9.175 -4.635 5.005 1.00 . A A . 36 HIS HD2 1 1
9 8059 1 1 36 HIS HE1 H 5.634 -5.588 7.072 1.00 . A A . 36 HIS HE1 1 1
9 8060 1 1 36 HIS HE2 H 7.786 -4.255 7.107 1.00 . A A . 36 HIS HE2 1 1
9 8061 1 1 36 HIS N N 7.029 -4.550 1.892 1.00 . A A . 36 HIS N 1 1
9 8062 1 1 36 HIS ND1 N 6.356 -6.252 5.180 1.00 . A A . 36 HIS ND1 1 1
9 8063 1 1 36 HIS NE2 N 7.512 -4.862 6.360 1.00 . A A . 36 HIS NE2 1 1
9 8064 1 1 36 HIS O O 4.777 -5.398 1.914 1.00 . A A . 36 HIS O 1 1
9 8065 1 1 37 CYS C C 3.390 -7.903 3.572 1.00 . A A . 37 CYS C 1 1
9 8066 1 1 37 CYS CA C 3.887 -8.072 2.172 1.00 . A A . 37 CYS CA 1 1
9 8067 1 1 37 CYS CB C 3.784 -9.573 1.817 1.00 . A A . 37 CYS CB 1 1
9 8068 1 1 37 CYS H H 5.937 -8.331 2.217 1.00 . A A . 37 CYS H 1 1
9 8069 1 1 37 CYS HA H 3.292 -7.472 1.497 1.00 . A A . 37 CYS HA 1 1
9 8070 1 1 37 CYS HB2 H 4.477 -9.772 0.970 1.00 . A A . 37 CYS HB2 1 1
9 8071 1 1 37 CYS HB3 H 4.138 -10.193 2.669 1.00 . A A . 37 CYS HB3 1 1
9 8072 1 1 37 CYS N N 5.251 -7.615 2.128 1.00 . A A . 37 CYS N 1 1
9 8073 1 1 37 CYS O O 4.153 -8.072 4.520 1.00 . A A . 37 CYS O 1 1
9 8074 1 1 37 CYS SG S 2.120 -10.102 1.307 1.00 . A A . 37 CYS SG 1 1
9 8075 1 1 38 GLY C C 0.114 -7.498 4.700 1.00 . A A . 38 GLY C 1 1
9 8076 1 1 38 GLY CA C 1.550 -7.467 5.048 1.00 . A A . 38 GLY CA 1 1
9 8077 1 1 38 GLY H H 1.384 -7.490 3.041 1.00 . A A . 38 GLY H 1 1
9 8078 1 1 38 GLY HA2 H 1.816 -8.333 5.641 1.00 . A A . 38 GLY HA2 1 1
9 8079 1 1 38 GLY HA3 H 1.820 -6.505 5.456 1.00 . A A . 38 GLY HA3 1 1
9 8080 1 1 38 GLY N N 2.101 -7.585 3.746 1.00 . A A . 38 GLY N 1 1
9 8081 1 1 38 GLY O O -0.225 -7.374 3.521 1.00 . A A . 38 GLY O 1 1
9 8082 1 1 39 PHE C C -2.357 -7.431 7.152 1.00 . A A . 39 PHE C 1 1
9 8083 1 1 39 PHE CA C -2.148 -7.533 5.665 1.00 . A A . 39 PHE CA 1 1
9 8084 1 1 39 PHE CB C -2.883 -8.739 5.007 1.00 . A A . 39 PHE CB 1 1
9 8085 1 1 39 PHE CD1 C -5.055 -7.415 4.640 1.00 . A A . 39 PHE CD1 1 1
9 8086 1 1 39 PHE CD2 C -5.164 -9.694 5.443 1.00 . A A . 39 PHE CD2 1 1
9 8087 1 1 39 PHE CE1 C -6.453 -7.335 4.706 1.00 . A A . 39 PHE CE1 1 1
9 8088 1 1 39 PHE CE2 C -6.555 -9.598 5.545 1.00 . A A . 39 PHE CE2 1 1
9 8089 1 1 39 PHE CG C -4.393 -8.610 4.989 1.00 . A A . 39 PHE CG 1 1
9 8090 1 1 39 PHE CZ C -7.200 -8.421 5.163 1.00 . A A . 39 PHE CZ 1 1
9 8091 1 1 39 PHE H H -0.454 -7.695 6.689 1.00 . A A . 39 PHE H 1 1
9 8092 1 1 39 PHE HA H -2.385 -6.590 5.188 1.00 . A A . 39 PHE HA 1 1
9 8093 1 1 39 PHE HB2 H -2.542 -8.822 3.953 1.00 . A A . 39 PHE HB2 1 1
9 8094 1 1 39 PHE HB3 H -2.600 -9.678 5.530 1.00 . A A . 39 PHE HB3 1 1
9 8095 1 1 39 PHE HD1 H -4.506 -6.540 4.312 1.00 . A A . 39 PHE HD1 1 1
9 8096 1 1 39 PHE HD2 H -4.672 -10.600 5.758 1.00 . A A . 39 PHE HD2 1 1
9 8097 1 1 39 PHE HE1 H -6.966 -6.427 4.420 1.00 . A A . 39 PHE HE1 1 1
9 8098 1 1 39 PHE HE2 H -7.131 -10.420 5.936 1.00 . A A . 39 PHE HE2 1 1
9 8099 1 1 39 PHE HZ H -8.277 -8.342 5.248 1.00 . A A . 39 PHE HZ 1 1
9 8100 1 1 39 PHE N N -0.735 -7.657 5.722 1.00 . A A . 39 PHE N 1 1
9 8101 1 1 39 PHE O O -1.370 -7.244 7.873 1.00 . A A . 39 PHE O 1 1
9 8102 1 1 40 LYS C C -4.838 -5.912 8.649 1.00 . A A . 40 LYS C 1 1
9 8103 1 1 40 LYS CA C -4.224 -7.264 8.871 1.00 . A A . 40 LYS CA 1 1
9 8104 1 1 40 LYS CB C -3.317 -7.287 10.131 1.00 . A A . 40 LYS CB 1 1
9 8105 1 1 40 LYS CD C -4.630 -8.704 11.858 1.00 . A A . 40 LYS CD 1 1
9 8106 1 1 40 LYS CE C -3.554 -9.671 12.383 1.00 . A A . 40 LYS CE 1 1
9 8107 1 1 40 LYS CG C -4.089 -7.316 11.465 1.00 . A A . 40 LYS CG 1 1
9 8108 1 1 40 LYS H H -4.314 -7.748 6.891 1.00 . A A . 40 LYS H 1 1
9 8109 1 1 40 LYS HA H -5.015 -7.989 8.993 1.00 . A A . 40 LYS HA 1 1
9 8110 1 1 40 LYS HB2 H -2.651 -8.173 10.078 1.00 . A A . 40 LYS HB2 1 1
9 8111 1 1 40 LYS HB3 H -2.664 -6.386 10.124 1.00 . A A . 40 LYS HB3 1 1
9 8112 1 1 40 LYS HD2 H -5.397 -8.567 12.654 1.00 . A A . 40 LYS HD2 1 1
9 8113 1 1 40 LYS HD3 H -5.139 -9.167 10.984 1.00 . A A . 40 LYS HD3 1 1
9 8114 1 1 40 LYS HE2 H -4.004 -10.664 12.596 1.00 . A A . 40 LYS HE2 1 1
9 8115 1 1 40 LYS HE3 H -2.736 -9.797 11.645 1.00 . A A . 40 LYS HE3 1 1
9 8116 1 1 40 LYS HG2 H -3.417 -6.946 12.270 1.00 . A A . 40 LYS HG2 1 1
9 8117 1 1 40 LYS HG3 H -4.936 -6.598 11.393 1.00 . A A . 40 LYS HG3 1 1
9 8118 1 1 40 LYS HZ1 H -2.191 -9.822 13.945 1.00 . A A . 40 LYS HZ1 1 1
9 8119 1 1 40 LYS HZ2 H -3.685 -9.144 14.385 1.00 . A A . 40 LYS HZ2 1 1
9 8120 1 1 40 LYS HZ3 H -2.567 -8.226 13.499 1.00 . A A . 40 LYS HZ3 1 1
9 8121 1 1 40 LYS N N -3.629 -7.544 7.588 1.00 . A A . 40 LYS N 1 1
9 8122 1 1 40 LYS NZ N -2.953 -9.180 13.647 1.00 . A A . 40 LYS NZ 1 1
9 8123 1 1 40 LYS O O -4.447 -4.916 9.252 1.00 . A A . 40 LYS O 1 1
9 8124 1 1 41 VAL C C -7.796 -5.046 7.073 1.00 . A A . 41 VAL C 1 1
9 8125 1 1 41 VAL CA C -6.366 -4.608 7.238 1.00 . A A . 41 VAL CA 1 1
9 8126 1 1 41 VAL CB C -5.717 -4.106 5.937 1.00 . A A . 41 VAL CB 1 1
9 8127 1 1 41 VAL CG1 C -6.209 -2.708 5.538 1.00 . A A . 41 VAL CG1 1 1
9 8128 1 1 41 VAL CG2 C -4.181 -4.100 6.094 1.00 . A A . 41 VAL CG2 1 1
9 8129 1 1 41 VAL H H -6.247 -6.618 7.274 1.00 . A A . 41 VAL H 1 1
9 8130 1 1 41 VAL HA H -6.307 -3.878 8.025 1.00 . A A . 41 VAL HA 1 1
9 8131 1 1 41 VAL HB H -5.954 -4.788 5.095 1.00 . A A . 41 VAL HB 1 1
9 8132 1 1 41 VAL HG11 H -7.274 -2.751 5.238 1.00 . A A . 41 VAL HG11 1 1
9 8133 1 1 41 VAL HG12 H -5.612 -2.354 4.670 1.00 . A A . 41 VAL HG12 1 1
9 8134 1 1 41 VAL HG13 H -6.073 -2.001 6.381 1.00 . A A . 41 VAL HG13 1 1
9 8135 1 1 41 VAL HG21 H -3.798 -5.133 6.194 1.00 . A A . 41 VAL HG21 1 1
9 8136 1 1 41 VAL HG22 H -3.895 -3.536 7.007 1.00 . A A . 41 VAL HG22 1 1
9 8137 1 1 41 VAL HG23 H -3.699 -3.639 5.209 1.00 . A A . 41 VAL HG23 1 1
9 8138 1 1 41 VAL N N -5.791 -5.836 7.698 1.00 . A A . 41 VAL N 1 1
9 8139 1 1 41 VAL O O -8.058 -6.248 7.118 1.00 . A A . 41 VAL O 1 1
9 8140 1 1 42 GLY C C -10.430 -4.138 5.280 1.00 . A A . 42 GLY C 1 1
9 8141 1 1 42 GLY CA C -10.148 -4.415 6.714 1.00 . A A . 42 GLY CA 1 1
9 8142 1 1 42 GLY H H -8.537 -3.132 6.881 1.00 . A A . 42 GLY H 1 1
9 8143 1 1 42 GLY HA2 H -10.345 -5.456 6.928 1.00 . A A . 42 GLY HA2 1 1
9 8144 1 1 42 GLY HA3 H -10.724 -3.724 7.314 1.00 . A A . 42 GLY HA3 1 1
9 8145 1 1 42 GLY N N -8.750 -4.106 6.900 1.00 . A A . 42 GLY N 1 1
9 8146 1 1 42 GLY O O -10.939 -3.078 4.935 1.00 . A A . 42 GLY O 1 1
9 8147 1 1 43 HIS C C -9.747 -6.479 2.797 1.00 . A A . 43 HIS C 1 1
9 8148 1 1 43 HIS CA C -10.184 -5.057 2.985 1.00 . A A . 43 HIS CA 1 1
9 8149 1 1 43 HIS CB C -9.200 -4.126 2.232 1.00 . A A . 43 HIS CB 1 1
9 8150 1 1 43 HIS CD2 C -9.052 -1.753 3.284 1.00 . A A . 43 HIS CD2 1 1
9 8151 1 1 43 HIS CE1 C -9.728 -0.615 1.548 1.00 . A A . 43 HIS CE1 1 1
9 8152 1 1 43 HIS CG C -9.426 -2.636 2.328 1.00 . A A . 43 HIS CG 1 1
9 8153 1 1 43 HIS H H -9.761 -6.011 4.696 1.00 . A A . 43 HIS H 1 1
9 8154 1 1 43 HIS HA H -11.220 -4.932 2.705 1.00 . A A . 43 HIS HA 1 1
9 8155 1 1 43 HIS HB2 H -8.174 -4.326 2.607 1.00 . A A . 43 HIS HB2 1 1
9 8156 1 1 43 HIS HB3 H -9.221 -4.375 1.149 1.00 . A A . 43 HIS HB3 1 1
9 8157 1 1 43 HIS HD1 H -10.152 -2.269 0.372 1.00 . A A . 43 HIS HD1 1 1
9 8158 1 1 43 HIS HD2 H -8.663 -1.924 4.280 1.00 . A A . 43 HIS HD2 1 1
9 8159 1 1 43 HIS HE1 H -9.933 0.196 0.879 1.00 . A A . 43 HIS HE1 1 1
9 8160 1 1 43 HIS HE2 H -9.074 0.364 3.257 1.00 . A A . 43 HIS HE2 1 1
9 8161 1 1 43 HIS N N -10.064 -5.091 4.411 1.00 . A A . 43 HIS N 1 1
9 8162 1 1 43 HIS ND1 N -9.854 -1.901 1.253 1.00 . A A . 43 HIS ND1 1 1
9 8163 1 1 43 HIS NE2 N -9.246 -0.497 2.776 1.00 . A A . 43 HIS NE2 1 1
9 8164 1 1 43 HIS O O -10.012 -7.290 3.684 1.00 . A A . 43 HIS O 1 1
9 8165 1 1 44 GLY C C -7.112 -7.798 1.016 1.00 . A A . 44 GLY C 1 1
9 8166 1 1 44 GLY CA C -8.448 -8.125 1.572 1.00 . A A . 44 GLY CA 1 1
9 8167 1 1 44 GLY H H -8.704 -6.188 1.008 1.00 . A A . 44 GLY H 1 1
9 8168 1 1 44 GLY HA2 H -8.345 -8.615 2.528 1.00 . A A . 44 GLY HA2 1 1
9 8169 1 1 44 GLY HA3 H -9.021 -8.669 0.832 1.00 . A A . 44 GLY HA3 1 1
9 8170 1 1 44 GLY N N -9.019 -6.823 1.716 1.00 . A A . 44 GLY N 1 1
9 8171 1 1 44 GLY O O -7.048 -7.173 -0.041 1.00 . A A . 44 GLY O 1 1
9 8172 1 1 45 LEU C C -4.232 -6.607 1.462 1.00 . A A . 45 LEU C 1 1
9 8173 1 1 45 LEU CA C -4.644 -8.059 1.342 1.00 . A A . 45 LEU CA 1 1
9 8174 1 1 45 LEU CB C -4.373 -8.708 -0.042 1.00 . A A . 45 LEU CB 1 1
9 8175 1 1 45 LEU CD1 C -2.557 -10.364 0.831 1.00 . A A . 45 LEU CD1 1 1
9 8176 1 1 45 LEU CD2 C -3.083 -10.177 -1.610 1.00 . A A . 45 LEU CD2 1 1
9 8177 1 1 45 LEU CG C -3.009 -9.397 -0.283 1.00 . A A . 45 LEU CG 1 1
9 8178 1 1 45 LEU H H -6.153 -8.552 2.656 1.00 . A A . 45 LEU H 1 1
9 8179 1 1 45 LEU HA H -4.108 -8.607 2.097 1.00 . A A . 45 LEU HA 1 1
9 8180 1 1 45 LEU HB2 H -5.142 -9.505 -0.168 1.00 . A A . 45 LEU HB2 1 1
9 8181 1 1 45 LEU HB3 H -4.564 -7.961 -0.841 1.00 . A A . 45 LEU HB3 1 1
9 8182 1 1 45 LEU HD11 H -3.319 -11.157 0.991 1.00 . A A . 45 LEU HD11 1 1
9 8183 1 1 45 LEU HD12 H -2.370 -9.836 1.785 1.00 . A A . 45 LEU HD12 1 1
9 8184 1 1 45 LEU HD13 H -1.609 -10.866 0.535 1.00 . A A . 45 LEU HD13 1 1
9 8185 1 1 45 LEU HD21 H -2.108 -10.660 -1.834 1.00 . A A . 45 LEU HD21 1 1
9 8186 1 1 45 LEU HD22 H -3.358 -9.510 -2.451 1.00 . A A . 45 LEU HD22 1 1
9 8187 1 1 45 LEU HD23 H -3.851 -10.979 -1.549 1.00 . A A . 45 LEU HD23 1 1
9 8188 1 1 45 LEU HG H -2.234 -8.605 -0.382 1.00 . A A . 45 LEU HG 1 1
9 8189 1 1 45 LEU N N -6.031 -8.188 1.733 1.00 . A A . 45 LEU N 1 1
9 8190 1 1 45 LEU O O -5.062 -5.771 1.817 1.00 . A A . 45 LEU O 1 1
9 8191 1 1 46 ALA C C -1.065 -5.189 0.837 1.00 . A A . 46 ALA C 1 1
9 8192 1 1 46 ALA CA C -2.490 -4.907 1.139 1.00 . A A . 46 ALA CA 1 1
9 8193 1 1 46 ALA CB C -2.604 -4.045 2.417 1.00 . A A . 46 ALA CB 1 1
9 8194 1 1 46 ALA H H -2.177 -6.879 1.034 1.00 . A A . 46 ALA H 1 1
9 8195 1 1 46 ALA HA H -2.958 -4.438 0.292 1.00 . A A . 46 ALA HA 1 1
9 8196 1 1 46 ALA HB1 H -3.675 -3.931 2.690 1.00 . A A . 46 ALA HB1 1 1
9 8197 1 1 46 ALA HB2 H -2.201 -3.025 2.244 1.00 . A A . 46 ALA HB2 1 1
9 8198 1 1 46 ALA HB3 H -2.075 -4.519 3.267 1.00 . A A . 46 ALA HB3 1 1
9 8199 1 1 46 ALA N N -2.950 -6.261 1.235 1.00 . A A . 46 ALA N 1 1
9 8200 1 1 46 ALA O O -0.732 -6.365 0.680 1.00 . A A . 46 ALA O 1 1
9 8201 1 1 47 CYS C C 1.553 -3.482 2.063 1.00 . A A . 47 CYS C 1 1
9 8202 1 1 47 CYS CA C 1.228 -4.423 0.949 1.00 . A A . 47 CYS CA 1 1
9 8203 1 1 47 CYS CB C 2.131 -4.075 -0.263 1.00 . A A . 47 CYS CB 1 1
9 8204 1 1 47 CYS H H -0.450 -3.189 0.932 1.00 . A A . 47 CYS H 1 1
9 8205 1 1 47 CYS HA H 1.407 -5.433 1.293 1.00 . A A . 47 CYS HA 1 1
9 8206 1 1 47 CYS HB2 H 1.817 -3.098 -0.667 1.00 . A A . 47 CYS HB2 1 1
9 8207 1 1 47 CYS HB3 H 3.189 -3.978 0.060 1.00 . A A . 47 CYS HB3 1 1
9 8208 1 1 47 CYS N N -0.190 -4.158 0.784 1.00 . A A . 47 CYS N 1 1
9 8209 1 1 47 CYS O O 0.676 -2.719 2.467 1.00 . A A . 47 CYS O 1 1
9 8210 1 1 47 CYS SG S 2.077 -5.247 -1.641 1.00 . A A . 47 CYS SG 1 1
9 8211 1 1 48 TRP C C 4.332 -1.724 2.857 1.00 . A A . 48 TRP C 1 1
9 8212 1 1 48 TRP CA C 3.281 -2.543 3.565 1.00 . A A . 48 TRP CA 1 1
9 8213 1 1 48 TRP CB C 3.878 -3.274 4.806 1.00 . A A . 48 TRP CB 1 1
9 8214 1 1 48 TRP CD1 C 5.852 -2.007 5.885 1.00 . A A . 48 TRP CD1 1 1
9 8215 1 1 48 TRP CD2 C 3.892 -1.708 6.938 1.00 . A A . 48 TRP CD2 1 1
9 8216 1 1 48 TRP CE2 C 4.869 -0.902 7.560 1.00 . A A . 48 TRP CE2 1 1
9 8217 1 1 48 TRP CE3 C 2.577 -1.727 7.394 1.00 . A A . 48 TRP CE3 1 1
9 8218 1 1 48 TRP CG C 4.542 -2.389 5.848 1.00 . A A . 48 TRP CG 1 1
9 8219 1 1 48 TRP CH2 C 3.219 -0.108 9.106 1.00 . A A . 48 TRP CH2 1 1
9 8220 1 1 48 TRP CZ2 C 4.542 -0.087 8.639 1.00 . A A . 48 TRP CZ2 1 1
9 8221 1 1 48 TRP CZ3 C 2.252 -0.921 8.496 1.00 . A A . 48 TRP CZ3 1 1
9 8222 1 1 48 TRP H H 3.513 -4.110 2.220 1.00 . A A . 48 TRP H 1 1
9 8223 1 1 48 TRP HA H 2.486 -1.888 3.877 1.00 . A A . 48 TRP HA 1 1
9 8224 1 1 48 TRP HB2 H 3.063 -3.840 5.305 1.00 . A A . 48 TRP HB2 1 1
9 8225 1 1 48 TRP HB3 H 4.636 -4.004 4.450 1.00 . A A . 48 TRP HB3 1 1
9 8226 1 1 48 TRP HD1 H 6.606 -2.337 5.190 1.00 . A A . 48 TRP HD1 1 1
9 8227 1 1 48 TRP HE1 H 6.919 -0.610 7.042 1.00 . A A . 48 TRP HE1 1 1
9 8228 1 1 48 TRP HE3 H 1.819 -2.332 6.928 1.00 . A A . 48 TRP HE3 1 1
9 8229 1 1 48 TRP HH2 H 2.940 0.509 9.947 1.00 . A A . 48 TRP HH2 1 1
9 8230 1 1 48 TRP HZ2 H 5.270 0.549 9.120 1.00 . A A . 48 TRP HZ2 1 1
9 8231 1 1 48 TRP HZ3 H 1.239 -0.919 8.872 1.00 . A A . 48 TRP HZ3 1 1
9 8232 1 1 48 TRP N N 2.804 -3.480 2.571 1.00 . A A . 48 TRP N 1 1
9 8233 1 1 48 TRP NE1 N 6.059 -1.106 6.897 1.00 . A A . 48 TRP NE1 1 1
9 8234 1 1 48 TRP O O 4.951 -2.227 1.920 1.00 . A A . 48 TRP O 1 1
9 8235 1 1 49 CYS C C 6.099 1.225 3.951 1.00 . A A . 49 CYS C 1 1
9 8236 1 1 49 CYS CA C 5.631 0.378 2.808 1.00 . A A . 49 CYS CA 1 1
9 8237 1 1 49 CYS CB C 5.226 1.369 1.694 1.00 . A A . 49 CYS CB 1 1
9 8238 1 1 49 CYS H H 4.035 -0.036 4.053 1.00 . A A . 49 CYS H 1 1
9 8239 1 1 49 CYS HA H 6.452 -0.242 2.488 1.00 . A A . 49 CYS HA 1 1
9 8240 1 1 49 CYS HB2 H 4.223 1.784 1.928 1.00 . A A . 49 CYS HB2 1 1
9 8241 1 1 49 CYS HB3 H 5.939 2.223 1.657 1.00 . A A . 49 CYS HB3 1 1
9 8242 1 1 49 CYS N N 4.554 -0.453 3.293 1.00 . A A . 49 CYS N 1 1
9 8243 1 1 49 CYS O O 5.308 1.602 4.817 1.00 . A A . 49 CYS O 1 1
9 8244 1 1 49 CYS SG S 5.236 0.625 0.048 1.00 . A A . 49 CYS SG 1 1
9 8245 1 1 50 ASN C C 8.455 3.687 4.025 1.00 . A A . 50 ASN C 1 1
9 8246 1 1 50 ASN CA C 7.982 2.533 4.858 1.00 . A A . 50 ASN CA 1 1
9 8247 1 1 50 ASN CB C 9.237 2.027 5.629 1.00 . A A . 50 ASN CB 1 1
9 8248 1 1 50 ASN CG C 8.835 1.365 6.953 1.00 . A A . 50 ASN CG 1 1
9 8249 1 1 50 ASN H H 8.046 1.243 3.233 1.00 . A A . 50 ASN H 1 1
9 8250 1 1 50 ASN HA H 7.227 2.886 5.546 1.00 . A A . 50 ASN HA 1 1
9 8251 1 1 50 ASN HB2 H 9.788 1.294 5.004 1.00 . A A . 50 ASN HB2 1 1
9 8252 1 1 50 ASN HB3 H 9.935 2.864 5.854 1.00 . A A . 50 ASN HB3 1 1
9 8253 1 1 50 ASN HD21 H 9.319 3.054 8.034 1.00 . A A . 50 ASN HD21 1 1
9 8254 1 1 50 ASN HD22 H 8.800 1.698 8.974 1.00 . A A . 50 ASN HD22 1 1
9 8255 1 1 50 ASN N N 7.407 1.580 3.938 1.00 . A A . 50 ASN N 1 1
9 8256 1 1 50 ASN ND2 N 9.024 2.099 8.088 1.00 . A A . 50 ASN ND2 1 1
9 8257 1 1 50 ASN O O 9.080 3.491 2.979 1.00 . A A . 50 ASN O 1 1
9 8258 1 1 50 ASN OD1 O 8.361 0.226 6.981 1.00 . A A . 50 ASN OD1 1 1
9 8259 1 1 51 ALA C C 8.132 6.541 2.750 1.00 . A A . 51 ALA C 1 1
9 8260 1 1 51 ALA CA C 8.719 6.179 4.078 1.00 . A A . 51 ALA CA 1 1
9 8261 1 1 51 ALA CB C 10.258 6.274 4.073 1.00 . A A . 51 ALA CB 1 1
9 8262 1 1 51 ALA H H 7.609 5.026 5.337 1.00 . A A . 51 ALA H 1 1
9 8263 1 1 51 ALA HA H 8.366 6.914 4.787 1.00 . A A . 51 ALA HA 1 1
9 8264 1 1 51 ALA HB1 H 10.594 7.260 3.689 1.00 . A A . 51 ALA HB1 1 1
9 8265 1 1 51 ALA HB2 H 10.690 5.480 3.434 1.00 . A A . 51 ALA HB2 1 1
9 8266 1 1 51 ALA HB3 H 10.650 6.142 5.102 1.00 . A A . 51 ALA HB3 1 1
9 8267 1 1 51 ALA N N 8.196 4.916 4.534 1.00 . A A . 51 ALA N 1 1
9 8268 1 1 51 ALA O O 8.843 6.695 1.761 1.00 . A A . 51 ALA O 1 1
9 8269 1 1 52 LEU C C 5.819 8.586 1.793 1.00 . A A . 52 LEU C 1 1
9 8270 1 1 52 LEU CA C 6.047 7.120 1.575 1.00 . A A . 52 LEU CA 1 1
9 8271 1 1 52 LEU CB C 4.637 6.479 1.453 1.00 . A A . 52 LEU CB 1 1
9 8272 1 1 52 LEU CD1 C 3.300 4.338 1.151 1.00 . A A . 52 LEU CD1 1 1
9 8273 1 1 52 LEU CD2 C 5.026 4.932 -0.557 1.00 . A A . 52 LEU CD2 1 1
9 8274 1 1 52 LEU CG C 4.655 5.026 0.932 1.00 . A A . 52 LEU CG 1 1
9 8275 1 1 52 LEU H H 6.263 6.618 3.590 1.00 . A A . 52 LEU H 1 1
9 8276 1 1 52 LEU HA H 6.633 6.929 0.690 1.00 . A A . 52 LEU HA 1 1
9 8277 1 1 52 LEU HB2 H 4.152 6.502 2.456 1.00 . A A . 52 LEU HB2 1 1
9 8278 1 1 52 LEU HB3 H 4.003 7.084 0.767 1.00 . A A . 52 LEU HB3 1 1
9 8279 1 1 52 LEU HD11 H 2.499 4.894 0.616 1.00 . A A . 52 LEU HD11 1 1
9 8280 1 1 52 LEU HD12 H 3.056 4.296 2.232 1.00 . A A . 52 LEU HD12 1 1
9 8281 1 1 52 LEU HD13 H 3.333 3.304 0.753 1.00 . A A . 52 LEU HD13 1 1
9 8282 1 1 52 LEU HD21 H 5.289 3.886 -0.826 1.00 . A A . 52 LEU HD21 1 1
9 8283 1 1 52 LEU HD22 H 5.889 5.583 -0.795 1.00 . A A . 52 LEU HD22 1 1
9 8284 1 1 52 LEU HD23 H 4.186 5.249 -1.202 1.00 . A A . 52 LEU HD23 1 1
9 8285 1 1 52 LEU HG H 5.426 4.473 1.518 1.00 . A A . 52 LEU HG 1 1
9 8286 1 1 52 LEU N N 6.790 6.690 2.734 1.00 . A A . 52 LEU N 1 1
9 8287 1 1 52 LEU O O 5.387 8.928 2.894 1.00 . A A . 52 LEU O 1 1
9 8288 1 1 53 PRO C C 4.356 11.211 0.901 1.00 . A A . 53 PRO C 1 1
9 8289 1 1 53 PRO CA C 5.828 10.905 1.032 1.00 . A A . 53 PRO CA 1 1
9 8290 1 1 53 PRO CB C 6.623 11.563 -0.108 1.00 . A A . 53 PRO CB 1 1
9 8291 1 1 53 PRO CD C 6.700 9.186 -0.431 1.00 . A A . 53 PRO CD 1 1
9 8292 1 1 53 PRO CG C 6.683 10.497 -1.209 1.00 . A A . 53 PRO CG 1 1
9 8293 1 1 53 PRO HA H 6.158 11.221 2.011 1.00 . A A . 53 PRO HA 1 1
9 8294 1 1 53 PRO HB2 H 6.191 12.514 -0.479 1.00 . A A . 53 PRO HB2 1 1
9 8295 1 1 53 PRO HB3 H 7.660 11.759 0.244 1.00 . A A . 53 PRO HB3 1 1
9 8296 1 1 53 PRO HD2 H 6.142 8.390 -0.967 1.00 . A A . 53 PRO HD2 1 1
9 8297 1 1 53 PRO HD3 H 7.742 8.847 -0.257 1.00 . A A . 53 PRO HD3 1 1
9 8298 1 1 53 PRO HG2 H 5.760 10.537 -1.825 1.00 . A A . 53 PRO HG2 1 1
9 8299 1 1 53 PRO HG3 H 7.566 10.618 -1.869 1.00 . A A . 53 PRO HG3 1 1
9 8300 1 1 53 PRO N N 6.075 9.487 0.854 1.00 . A A . 53 PRO N 1 1
9 8301 1 1 53 PRO O O 3.545 10.328 0.628 1.00 . A A . 53 PRO O 1 1
9 8302 1 1 54 ASP C C 1.929 13.004 -0.189 1.00 . A A . 54 ASP C 1 1
9 8303 1 1 54 ASP CA C 2.634 12.951 1.148 1.00 . A A . 54 ASP CA 1 1
9 8304 1 1 54 ASP CB C 2.571 14.383 1.717 1.00 . A A . 54 ASP CB 1 1
9 8305 1 1 54 ASP CG C 3.216 14.427 3.105 1.00 . A A . 54 ASP CG 1 1
9 8306 1 1 54 ASP H H 4.693 13.146 1.381 1.00 . A A . 54 ASP H 1 1
9 8307 1 1 54 ASP HA H 2.081 12.277 1.788 1.00 . A A . 54 ASP HA 1 1
9 8308 1 1 54 ASP HB2 H 3.118 15.065 1.029 1.00 . A A . 54 ASP HB2 1 1
9 8309 1 1 54 ASP HB3 H 1.515 14.713 1.799 1.00 . A A . 54 ASP HB3 1 1
9 8310 1 1 54 ASP N N 4.001 12.490 1.088 1.00 . A A . 54 ASP N 1 1
9 8311 1 1 54 ASP O O 0.753 13.357 -0.244 1.00 . A A . 54 ASP O 1 1
9 8312 1 1 54 ASP OD1 O 2.711 13.721 4.019 1.00 . A A . 54 ASP OD1 1 1
9 8313 1 1 54 ASP OD2 O 4.229 15.159 3.263 1.00 . A A . 54 ASP OD2 1 1
9 8314 1 1 55 ASN C C 1.375 11.288 -2.876 1.00 . A A . 55 ASN C 1 1
9 8315 1 1 55 ASN CA C 1.965 12.646 -2.616 1.00 . A A . 55 ASN CA 1 1
9 8316 1 1 55 ASN CB C 2.889 13.017 -3.811 1.00 . A A . 55 ASN CB 1 1
9 8317 1 1 55 ASN CG C 4.117 12.102 -3.929 1.00 . A A . 55 ASN CG 1 1
9 8318 1 1 55 ASN H H 3.569 12.396 -1.273 1.00 . A A . 55 ASN H 1 1
9 8319 1 1 55 ASN HA H 1.151 13.359 -2.613 1.00 . A A . 55 ASN HA 1 1
9 8320 1 1 55 ASN HB2 H 2.307 12.992 -4.759 1.00 . A A . 55 ASN HB2 1 1
9 8321 1 1 55 ASN HB3 H 3.251 14.058 -3.669 1.00 . A A . 55 ASN HB3 1 1
9 8322 1 1 55 ASN HD21 H 3.156 10.810 -5.208 1.00 . A A . 55 ASN HD21 1 1
9 8323 1 1 55 ASN HD22 H 4.829 10.453 -4.923 1.00 . A A . 55 ASN HD22 1 1
9 8324 1 1 55 ASN N N 2.606 12.662 -1.310 1.00 . A A . 55 ASN N 1 1
9 8325 1 1 55 ASN ND2 N 4.028 11.036 -4.775 1.00 . A A . 55 ASN ND2 1 1
9 8326 1 1 55 ASN O O 0.778 11.052 -3.926 1.00 . A A . 55 ASN O 1 1
9 8327 1 1 55 ASN OD1 O 5.115 12.358 -3.249 1.00 . A A . 55 ASN OD1 1 1
9 8328 1 1 56 VAL C C -0.220 9.146 -1.112 1.00 . A A . 56 VAL C 1 1
9 8329 1 1 56 VAL CA C 0.996 9.033 -1.995 1.00 . A A . 56 VAL CA 1 1
9 8330 1 1 56 VAL CB C 1.982 7.959 -1.523 1.00 . A A . 56 VAL CB 1 1
9 8331 1 1 56 VAL CG1 C 1.583 6.579 -2.092 1.00 . A A . 56 VAL CG1 1 1
9 8332 1 1 56 VAL CG2 C 3.407 8.373 -1.968 1.00 . A A . 56 VAL CG2 1 1
9 8333 1 1 56 VAL H H 1.977 10.594 -1.051 1.00 . A A . 56 VAL H 1 1
9 8334 1 1 56 VAL HA H 0.684 8.829 -3.012 1.00 . A A . 56 VAL HA 1 1
9 8335 1 1 56 VAL HB H 2.001 7.882 -0.413 1.00 . A A . 56 VAL HB 1 1
9 8336 1 1 56 VAL HG11 H 2.339 5.817 -1.822 1.00 . A A . 56 VAL HG11 1 1
9 8337 1 1 56 VAL HG12 H 1.511 6.616 -3.199 1.00 . A A . 56 VAL HG12 1 1
9 8338 1 1 56 VAL HG13 H 0.612 6.238 -1.680 1.00 . A A . 56 VAL HG13 1 1
9 8339 1 1 56 VAL HG21 H 3.747 9.295 -1.455 1.00 . A A . 56 VAL HG21 1 1
9 8340 1 1 56 VAL HG22 H 3.453 8.561 -3.057 1.00 . A A . 56 VAL HG22 1 1
9 8341 1 1 56 VAL HG23 H 4.141 7.584 -1.705 1.00 . A A . 56 VAL HG23 1 1
9 8342 1 1 56 VAL N N 1.550 10.355 -1.923 1.00 . A A . 56 VAL N 1 1
9 8343 1 1 56 VAL O O -0.387 10.143 -0.411 1.00 . A A . 56 VAL O 1 1
9 8344 1 1 57 GLY C C -2.210 6.624 0.028 1.00 . A A . 57 GLY C 1 1
9 8345 1 1 57 GLY CA C -2.184 8.088 -0.171 1.00 . A A . 57 GLY CA 1 1
9 8346 1 1 57 GLY H H -0.995 7.258 -1.575 1.00 . A A . 57 GLY H 1 1
9 8347 1 1 57 GLY HA2 H -1.896 8.573 0.758 1.00 . A A . 57 GLY HA2 1 1
9 8348 1 1 57 GLY HA3 H -3.089 8.427 -0.648 1.00 . A A . 57 GLY HA3 1 1
9 8349 1 1 57 GLY N N -1.102 8.136 -1.099 1.00 . A A . 57 GLY N 1 1
9 8350 1 1 57 GLY O O -1.762 5.885 -0.852 1.00 . A A . 57 GLY O 1 1
9 8351 1 1 58 ILE C C -3.884 4.441 2.126 1.00 . A A . 58 ILE C 1 1
9 8352 1 1 58 ILE CA C -2.517 4.843 1.677 1.00 . A A . 58 ILE CA 1 1
9 8353 1 1 58 ILE CB C -1.436 4.731 2.743 1.00 . A A . 58 ILE CB 1 1
9 8354 1 1 58 ILE CD1 C -0.588 5.521 5.017 1.00 . A A . 58 ILE CD1 1 1
9 8355 1 1 58 ILE CG1 C -1.615 5.740 3.904 1.00 . A A . 58 ILE CG1 1 1
9 8356 1 1 58 ILE CG2 C -0.081 4.930 2.032 1.00 . A A . 58 ILE CG2 1 1
9 8357 1 1 58 ILE H H -3.131 6.795 1.853 1.00 . A A . 58 ILE H 1 1
9 8358 1 1 58 ILE HA H -2.289 4.177 0.858 1.00 . A A . 58 ILE HA 1 1
9 8359 1 1 58 ILE HB H -1.436 3.706 3.167 1.00 . A A . 58 ILE HB 1 1
9 8360 1 1 58 ILE HD11 H 0.446 5.646 4.634 1.00 . A A . 58 ILE HD11 1 1
9 8361 1 1 58 ILE HD12 H -0.703 4.496 5.428 1.00 . A A . 58 ILE HD12 1 1
9 8362 1 1 58 ILE HD13 H -0.749 6.256 5.833 1.00 . A A . 58 ILE HD13 1 1
9 8363 1 1 58 ILE HG12 H -1.519 6.779 3.524 1.00 . A A . 58 ILE HG12 1 1
9 8364 1 1 58 ILE HG13 H -2.632 5.632 4.343 1.00 . A A . 58 ILE HG13 1 1
9 8365 1 1 58 ILE HG21 H -0.011 4.278 1.137 1.00 . A A . 58 ILE HG21 1 1
9 8366 1 1 58 ILE HG22 H 0.759 4.673 2.709 1.00 . A A . 58 ILE HG22 1 1
9 8367 1 1 58 ILE HG23 H 0.045 5.984 1.706 1.00 . A A . 58 ILE HG23 1 1
9 8368 1 1 58 ILE N N -2.666 6.189 1.213 1.00 . A A . 58 ILE N 1 1
9 8369 1 1 58 ILE O O -4.868 4.884 1.534 1.00 . A A . 58 ILE O 1 1
9 8370 1 1 59 ILE C C -6.093 4.076 4.134 1.00 . A A . 59 ILE C 1 1
9 8371 1 1 59 ILE CA C -5.261 2.986 3.524 1.00 . A A . 59 ILE CA 1 1
9 8372 1 1 59 ILE CB C -5.202 1.819 4.511 1.00 . A A . 59 ILE CB 1 1
9 8373 1 1 59 ILE CD1 C -4.098 0.238 2.777 1.00 . A A . 59 ILE CD1 1 1
9 8374 1 1 59 ILE CG1 C -4.092 0.802 4.193 1.00 . A A . 59 ILE CG1 1 1
9 8375 1 1 59 ILE CG2 C -6.578 1.116 4.577 1.00 . A A . 59 ILE CG2 1 1
9 8376 1 1 59 ILE H H -3.190 3.192 3.607 1.00 . A A . 59 ILE H 1 1
9 8377 1 1 59 ILE HA H -5.736 2.646 2.613 1.00 . A A . 59 ILE HA 1 1
9 8378 1 1 59 ILE HB H -4.957 2.196 5.532 1.00 . A A . 59 ILE HB 1 1
9 8379 1 1 59 ILE HD11 H -3.548 -0.726 2.739 1.00 . A A . 59 ILE HD11 1 1
9 8380 1 1 59 ILE HD12 H -3.581 0.933 2.091 1.00 . A A . 59 ILE HD12 1 1
9 8381 1 1 59 ILE HD13 H -5.136 0.075 2.418 1.00 . A A . 59 ILE HD13 1 1
9 8382 1 1 59 ILE HG12 H -3.109 1.275 4.392 1.00 . A A . 59 ILE HG12 1 1
9 8383 1 1 59 ILE HG13 H -4.205 -0.044 4.910 1.00 . A A . 59 ILE HG13 1 1
9 8384 1 1 59 ILE HG21 H -7.336 1.772 5.052 1.00 . A A . 59 ILE HG21 1 1
9 8385 1 1 59 ILE HG22 H -6.503 0.189 5.180 1.00 . A A . 59 ILE HG22 1 1
9 8386 1 1 59 ILE HG23 H -6.929 0.847 3.558 1.00 . A A . 59 ILE HG23 1 1
9 8387 1 1 59 ILE N N -3.990 3.548 3.136 1.00 . A A . 59 ILE N 1 1
9 8388 1 1 59 ILE O O -5.617 4.868 4.948 1.00 . A A . 59 ILE O 1 1
9 8389 1 1 60 VAL C C -9.415 3.760 4.151 1.00 . A A . 60 VAL C 1 1
9 8390 1 1 60 VAL CA C -8.426 4.886 4.265 1.00 . A A . 60 VAL CA 1 1
9 8391 1 1 60 VAL CB C -8.846 6.083 3.412 1.00 . A A . 60 VAL CB 1 1
9 8392 1 1 60 VAL CG1 C -9.695 7.059 4.253 1.00 . A A . 60 VAL CG1 1 1
9 8393 1 1 60 VAL CG2 C -7.602 6.766 2.803 1.00 . A A . 60 VAL CG2 1 1
9 8394 1 1 60 VAL H H -7.765 3.412 3.114 1.00 . A A . 60 VAL H 1 1
9 8395 1 1 60 VAL HA H -8.213 5.128 5.299 1.00 . A A . 60 VAL HA 1 1
9 8396 1 1 60 VAL HB H -9.460 5.743 2.548 1.00 . A A . 60 VAL HB 1 1
9 8397 1 1 60 VAL HG11 H -10.631 6.571 4.598 1.00 . A A . 60 VAL HG11 1 1
9 8398 1 1 60 VAL HG12 H -9.975 7.942 3.641 1.00 . A A . 60 VAL HG12 1 1
9 8399 1 1 60 VAL HG13 H -9.125 7.415 5.136 1.00 . A A . 60 VAL HG13 1 1
9 8400 1 1 60 VAL HG21 H -6.881 7.048 3.599 1.00 . A A . 60 VAL HG21 1 1
9 8401 1 1 60 VAL HG22 H -7.901 7.680 2.245 1.00 . A A . 60 VAL HG22 1 1
9 8402 1 1 60 VAL HG23 H -7.094 6.091 2.081 1.00 . A A . 60 VAL HG23 1 1
9 8403 1 1 60 VAL N N -7.366 4.116 3.716 1.00 . A A . 60 VAL N 1 1
9 8404 1 1 60 VAL O O -9.189 2.838 3.358 1.00 . A A . 60 VAL O 1 1
9 8405 1 1 61 GLU C C -12.656 3.682 5.187 1.00 . A A . 61 GLU C 1 1
9 8406 1 1 61 GLU CA C -11.549 2.804 4.756 1.00 . A A . 61 GLU CA 1 1
9 8407 1 1 61 GLU CB C -11.387 1.518 5.611 1.00 . A A . 61 GLU CB 1 1
9 8408 1 1 61 GLU CD C -12.812 -0.098 4.153 1.00 . A A . 61 GLU CD 1 1
9 8409 1 1 61 GLU CG C -12.527 0.471 5.552 1.00 . A A . 61 GLU CG 1 1
9 8410 1 1 61 GLU H H -10.816 4.509 5.520 1.00 . A A . 61 GLU H 1 1
9 8411 1 1 61 GLU HA H -11.676 2.590 3.708 1.00 . A A . 61 GLU HA 1 1
9 8412 1 1 61 GLU HB2 H -10.449 1.014 5.287 1.00 . A A . 61 GLU HB2 1 1
9 8413 1 1 61 GLU HB3 H -11.257 1.817 6.674 1.00 . A A . 61 GLU HB3 1 1
9 8414 1 1 61 GLU HG2 H -12.244 -0.376 6.214 1.00 . A A . 61 GLU HG2 1 1
9 8415 1 1 61 GLU HG3 H -13.461 0.917 5.953 1.00 . A A . 61 GLU HG3 1 1
9 8416 1 1 61 GLU N N -10.508 3.761 4.919 1.00 . A A . 61 GLU N 1 1
9 8417 1 1 61 GLU O O -12.396 4.717 5.802 1.00 . A A . 61 GLU O 1 1
9 8418 1 1 61 GLU OE1 O -12.166 0.319 3.158 1.00 . A A . 61 GLU OE1 1 1
9 8419 1 1 61 GLU OE2 O -13.707 -0.982 4.072 1.00 . A A . 61 GLU OE2 1 1
9 8420 1 1 62 GLY C C -15.777 3.820 3.624 1.00 . A A . 62 GLY C 1 1
9 8421 1 1 62 GLY CA C -14.996 4.243 4.814 1.00 . A A . 62 GLY CA 1 1
9 8422 1 1 62 GLY H H -14.076 2.463 4.347 1.00 . A A . 62 GLY H 1 1
9 8423 1 1 62 GLY HA2 H -15.570 4.060 5.710 1.00 . A A . 62 GLY HA2 1 1
9 8424 1 1 62 GLY HA3 H -14.655 5.261 4.676 1.00 . A A . 62 GLY HA3 1 1
9 8425 1 1 62 GLY N N -13.887 3.340 4.786 1.00 . A A . 62 GLY N 1 1
9 8426 1 1 62 GLY O O -17.001 3.754 3.667 1.00 . A A . 62 GLY O 1 1
9 8427 1 1 63 GLU C C -15.323 1.440 1.368 1.00 . A A . 63 GLU C 1 1
9 8428 1 1 63 GLU CA C -15.668 2.906 1.359 1.00 . A A . 63 GLU CA 1 1
9 8429 1 1 63 GLU CB C -15.262 3.619 0.043 1.00 . A A . 63 GLU CB 1 1
9 8430 1 1 63 GLU CD C -15.710 3.965 -2.408 1.00 . A A . 63 GLU CD 1 1
9 8431 1 1 63 GLU CG C -16.153 3.223 -1.149 1.00 . A A . 63 GLU CG 1 1
9 8432 1 1 63 GLU H H -14.071 3.634 2.492 1.00 . A A . 63 GLU H 1 1
9 8433 1 1 63 GLU HA H -16.743 2.980 1.443 1.00 . A A . 63 GLU HA 1 1
9 8434 1 1 63 GLU HB2 H -15.398 4.712 0.212 1.00 . A A . 63 GLU HB2 1 1
9 8435 1 1 63 GLU HB3 H -14.190 3.458 -0.192 1.00 . A A . 63 GLU HB3 1 1
9 8436 1 1 63 GLU HG2 H -16.098 2.127 -1.323 1.00 . A A . 63 GLU HG2 1 1
9 8437 1 1 63 GLU HG3 H -17.209 3.489 -0.926 1.00 . A A . 63 GLU HG3 1 1
9 8438 1 1 63 GLU N N -15.058 3.488 2.524 1.00 . A A . 63 GLU N 1 1
9 8439 1 1 63 GLU O O -15.960 0.645 2.056 1.00 . A A . 63 GLU O 1 1
9 8440 1 1 63 GLU OE1 O -15.595 5.217 -2.357 1.00 . A A . 63 GLU OE1 1 1
9 8441 1 1 63 GLU OE2 O -15.491 3.280 -3.441 1.00 . A A . 63 GLU OE2 1 1
9 8442 1 1 64 LYS C C -12.704 -0.016 -0.417 1.00 . A A . 64 LYS C 1 1
9 8443 1 1 64 LYS CA C -13.971 -0.325 0.322 1.00 . A A . 64 LYS CA 1 1
9 8444 1 1 64 LYS CB C -14.987 -1.017 -0.634 1.00 . A A . 64 LYS CB 1 1
9 8445 1 1 64 LYS CD C -15.498 -3.136 -1.997 1.00 . A A . 64 LYS CD 1 1
9 8446 1 1 64 LYS CE C -16.953 -2.757 -2.319 1.00 . A A . 64 LYS CE 1 1
9 8447 1 1 64 LYS CG C -14.942 -2.557 -0.679 1.00 . A A . 64 LYS CG 1 1
9 8448 1 1 64 LYS H H -13.650 1.647 0.134 1.00 . A A . 64 LYS H 1 1
9 8449 1 1 64 LYS HA H -13.788 -0.851 1.249 1.00 . A A . 64 LYS HA 1 1
9 8450 1 1 64 LYS HB2 H -16.014 -0.738 -0.301 1.00 . A A . 64 LYS HB2 1 1
9 8451 1 1 64 LYS HB3 H -14.870 -0.611 -1.664 1.00 . A A . 64 LYS HB3 1 1
9 8452 1 1 64 LYS HD2 H -14.854 -2.780 -2.834 1.00 . A A . 64 LYS HD2 1 1
9 8453 1 1 64 LYS HD3 H -15.413 -4.246 -1.967 1.00 . A A . 64 LYS HD3 1 1
9 8454 1 1 64 LYS HE2 H -17.075 -1.657 -2.393 1.00 . A A . 64 LYS HE2 1 1
9 8455 1 1 64 LYS HE3 H -17.258 -3.217 -3.284 1.00 . A A . 64 LYS HE3 1 1
9 8456 1 1 64 LYS HG2 H -13.896 -2.914 -0.576 1.00 . A A . 64 LYS HG2 1 1
9 8457 1 1 64 LYS HG3 H -15.507 -2.963 0.188 1.00 . A A . 64 LYS HG3 1 1
9 8458 1 1 64 LYS HZ1 H -17.657 -2.793 -0.371 1.00 . A A . 64 LYS HZ1 1 1
9 8459 1 1 64 LYS HZ2 H -17.793 -4.280 -1.182 1.00 . A A . 64 LYS HZ2 1 1
9 8460 1 1 64 LYS HZ3 H -18.861 -3.011 -1.549 1.00 . A A . 64 LYS HZ3 1 1
9 8461 1 1 64 LYS N N -14.300 1.036 0.599 1.00 . A A . 64 LYS N 1 1
9 8462 1 1 64 LYS NZ N -17.885 -3.248 -1.277 1.00 . A A . 64 LYS NZ 1 1
9 8463 1 1 64 LYS O O -12.231 1.121 -0.356 1.00 . A A . 64 LYS O 1 1
9 8464 1 1 65 CYS C C -12.017 -0.078 -3.354 1.00 . A A . 65 CYS C 1 1
9 8465 1 1 65 CYS CA C -11.201 -0.629 -2.223 1.00 . A A . 65 CYS CA 1 1
9 8466 1 1 65 CYS CB C -10.356 -1.866 -2.635 1.00 . A A . 65 CYS CB 1 1
9 8467 1 1 65 CYS H H -12.583 -1.864 -1.293 1.00 . A A . 65 CYS H 1 1
9 8468 1 1 65 CYS HA H -10.584 0.153 -1.837 1.00 . A A . 65 CYS HA 1 1
9 8469 1 1 65 CYS HB2 H -10.084 -2.394 -1.696 1.00 . A A . 65 CYS HB2 1 1
9 8470 1 1 65 CYS HB3 H -11.011 -2.561 -3.203 1.00 . A A . 65 CYS HB3 1 1
9 8471 1 1 65 CYS N N -12.178 -0.958 -1.220 1.00 . A A . 65 CYS N 1 1
9 8472 1 1 65 CYS O O -12.939 -0.734 -3.834 1.00 . A A . 65 CYS O 1 1
9 8473 1 1 65 CYS SG S -8.789 -1.610 -3.554 1.00 . A A . 65 CYS SG 1 1
9 8474 1 1 66 HIS C C -12.454 1.480 -6.013 1.00 . A A . 66 HIS C 1 1
9 8475 1 1 66 HIS CA C -12.617 1.942 -4.596 1.00 . A A . 66 HIS CA 1 1
9 8476 1 1 66 HIS CB C -12.400 3.485 -4.521 1.00 . A A . 66 HIS CB 1 1
9 8477 1 1 66 HIS CD2 C -11.347 4.936 -6.384 1.00 . A A . 66 HIS CD2 1 1
9 8478 1 1 66 HIS CE1 C -9.329 4.105 -6.341 1.00 . A A . 66 HIS CE1 1 1
9 8479 1 1 66 HIS CG C -11.285 4.034 -5.375 1.00 . A A . 66 HIS CG 1 1
9 8480 1 1 66 HIS H H -11.013 1.722 -3.288 1.00 . A A . 66 HIS H 1 1
9 8481 1 1 66 HIS HA H -13.634 1.732 -4.284 1.00 . A A . 66 HIS HA 1 1
9 8482 1 1 66 HIS HB2 H -13.332 3.989 -4.862 1.00 . A A . 66 HIS HB2 1 1
9 8483 1 1 66 HIS HB3 H -12.236 3.778 -3.462 1.00 . A A . 66 HIS HB3 1 1
9 8484 1 1 66 HIS HD1 H -9.676 2.806 -4.761 1.00 . A A . 66 HIS HD1 1 1
9 8485 1 1 66 HIS HD2 H -12.178 5.537 -6.736 1.00 . A A . 66 HIS HD2 1 1
9 8486 1 1 66 HIS HE1 H -8.302 3.911 -6.577 1.00 . A A . 66 HIS HE1 1 1
9 8487 1 1 66 HIS HE2 H -9.856 5.529 -7.759 1.00 . A A . 66 HIS HE2 1 1
9 8488 1 1 66 HIS N N -11.754 1.197 -3.719 1.00 . A A . 66 HIS N 1 1
9 8489 1 1 66 HIS ND1 N -10.010 3.536 -5.358 1.00 . A A . 66 HIS ND1 1 1
9 8490 1 1 66 HIS NE2 N -10.113 4.968 -6.971 1.00 . A A . 66 HIS NE2 1 1
9 8491 1 1 66 HIS O O -11.597 0.660 -6.349 1.00 . A A . 66 HIS O 1 1
9 8492 1 1 67 SER C C -14.289 2.882 -8.653 1.00 . A A . 67 SER C 1 1
9 8493 1 1 67 SER CA C -13.236 1.823 -8.310 1.00 . A A . 67 SER CA 1 1
9 8494 1 1 67 SER CB C -13.691 0.419 -8.776 1.00 . A A . 67 SER CB 1 1
9 8495 1 1 67 SER H H -14.007 2.707 -6.702 1.00 . A A . 67 SER H 1 1
9 8496 1 1 67 SER HA H -12.257 2.126 -8.667 1.00 . A A . 67 SER HA 1 1
9 8497 1 1 67 SER HB2 H -14.661 0.151 -8.307 1.00 . A A . 67 SER HB2 1 1
9 8498 1 1 67 SER HB3 H -13.809 0.395 -9.879 1.00 . A A . 67 SER HB3 1 1
9 8499 1 1 67 SER HG H -12.311 -0.215 -7.582 1.00 . A A . 67 SER HG 1 1
9 8500 1 1 67 SER N N -13.293 2.015 -6.903 1.00 . A A . 67 SER N 1 1
9 8501 1 1 67 SER O O -14.778 3.514 -7.700 1.00 . A A . 67 SER O 1 1
9 8502 1 1 67 SER OG O -12.715 -0.548 -8.413 1.00 . A A . 67 SER OG 1 1
9 8503 1 1 68 NH2 HN1 H -15.298 3.776 -10.180 1.00 . A A . 68 NH2 HN1 1 1
9 8504 1 1 68 NH2 HN2 H -14.144 2.578 -10.677 1.00 . A A . 68 NH2 HN2 1 1
9 8505 1 1 68 NH2 N N -14.617 3.081 -9.955 1.00 . A A . 68 NH2 N 1 1
10 8506 1 1 1 VAL C C 5.699 10.067 6.348 1.00 . A A . 1 VAL C 1 1
10 8507 1 1 1 VAL CA C 6.755 10.778 5.545 1.00 . A A . 1 VAL CA 1 1
10 8508 1 1 1 VAL CB C 7.920 9.836 5.212 1.00 . A A . 1 VAL CB 1 1
10 8509 1 1 1 VAL CG1 C 8.828 10.505 4.155 1.00 . A A . 1 VAL CG1 1 1
10 8510 1 1 1 VAL CG2 C 8.704 9.418 6.477 1.00 . A A . 1 VAL CG2 1 1
10 8511 1 1 1 VAL H1 H 6.394 12.589 6.491 1.00 . A A . 1 VAL H1 1 1
10 8512 1 1 1 VAL H2 H 7.891 12.521 5.682 1.00 . A A . 1 VAL H2 1 1
10 8513 1 1 1 VAL H3 H 7.675 11.701 7.158 1.00 . A A . 1 VAL H3 1 1
10 8514 1 1 1 VAL HA H 6.297 11.129 4.630 1.00 . A A . 1 VAL HA 1 1
10 8515 1 1 1 VAL HB H 7.513 8.906 4.751 1.00 . A A . 1 VAL HB 1 1
10 8516 1 1 1 VAL HG11 H 9.256 11.454 4.540 1.00 . A A . 1 VAL HG11 1 1
10 8517 1 1 1 VAL HG12 H 8.245 10.721 3.235 1.00 . A A . 1 VAL HG12 1 1
10 8518 1 1 1 VAL HG13 H 9.665 9.828 3.883 1.00 . A A . 1 VAL HG13 1 1
10 8519 1 1 1 VAL HG21 H 9.515 8.710 6.205 1.00 . A A . 1 VAL HG21 1 1
10 8520 1 1 1 VAL HG22 H 8.044 8.913 7.214 1.00 . A A . 1 VAL HG22 1 1
10 8521 1 1 1 VAL HG23 H 9.170 10.297 6.968 1.00 . A A . 1 VAL HG23 1 1
10 8522 1 1 1 VAL N N 7.217 11.992 6.270 1.00 . A A . 1 VAL N 1 1
10 8523 1 1 1 VAL O O 5.486 10.367 7.526 1.00 . A A . 1 VAL O 1 1
10 8524 1 1 2 ARG C C 4.778 6.832 6.241 1.00 . A A . 2 ARG C 1 1
10 8525 1 1 2 ARG CA C 4.128 8.176 6.386 1.00 . A A . 2 ARG CA 1 1
10 8526 1 1 2 ARG CB C 2.670 8.119 5.833 1.00 . A A . 2 ARG CB 1 1
10 8527 1 1 2 ARG CD C 2.186 8.969 3.407 1.00 . A A . 2 ARG CD 1 1
10 8528 1 1 2 ARG CG C 2.520 7.782 4.332 1.00 . A A . 2 ARG CG 1 1
10 8529 1 1 2 ARG CZ C 0.026 10.144 4.068 1.00 . A A . 2 ARG CZ 1 1
10 8530 1 1 2 ARG H H 5.183 8.898 4.735 1.00 . A A . 2 ARG H 1 1
10 8531 1 1 2 ARG HA H 4.091 8.417 7.440 1.00 . A A . 2 ARG HA 1 1
10 8532 1 1 2 ARG HB2 H 2.097 7.358 6.411 1.00 . A A . 2 ARG HB2 1 1
10 8533 1 1 2 ARG HB3 H 2.189 9.097 6.036 1.00 . A A . 2 ARG HB3 1 1
10 8534 1 1 2 ARG HD2 H 2.722 9.892 3.708 1.00 . A A . 2 ARG HD2 1 1
10 8535 1 1 2 ARG HD3 H 2.502 8.703 2.375 1.00 . A A . 2 ARG HD3 1 1
10 8536 1 1 2 ARG HE H 0.190 8.750 2.592 1.00 . A A . 2 ARG HE 1 1
10 8537 1 1 2 ARG HG2 H 3.481 7.352 3.982 1.00 . A A . 2 ARG HG2 1 1
10 8538 1 1 2 ARG HG3 H 1.746 6.994 4.203 1.00 . A A . 2 ARG HG3 1 1
10 8539 1 1 2 ARG HH11 H 1.647 10.792 5.154 1.00 . A A . 2 ARG HH11 1 1
10 8540 1 1 2 ARG HH12 H 0.153 11.579 5.538 1.00 . A A . 2 ARG HH12 1 1
10 8541 1 1 2 ARG HH21 H -1.781 9.781 3.156 1.00 . A A . 2 ARG HH21 1 1
10 8542 1 1 2 ARG HH22 H -1.820 10.997 4.387 1.00 . A A . 2 ARG HH22 1 1
10 8543 1 1 2 ARG N N 5.007 9.095 5.711 1.00 . A A . 2 ARG N 1 1
10 8544 1 1 2 ARG NE N 0.698 9.208 3.329 1.00 . A A . 2 ARG NE 1 1
10 8545 1 1 2 ARG NH1 N 0.664 10.908 5.002 1.00 . A A . 2 ARG NH1 1 1
10 8546 1 1 2 ARG NH2 N -1.314 10.314 3.860 1.00 . A A . 2 ARG NH2 1 1
10 8547 1 1 2 ARG O O 5.714 6.655 5.456 1.00 . A A . 2 ARG O 1 1
10 8548 1 1 3 ASP C C 3.126 4.031 6.715 1.00 . A A . 3 ASP C 1 1
10 8549 1 1 3 ASP CA C 4.553 4.447 6.770 1.00 . A A . 3 ASP CA 1 1
10 8550 1 1 3 ASP CB C 5.246 3.718 7.952 1.00 . A A . 3 ASP CB 1 1
10 8551 1 1 3 ASP CG C 6.566 4.402 8.311 1.00 . A A . 3 ASP CG 1 1
10 8552 1 1 3 ASP H H 3.431 5.912 7.549 1.00 . A A . 3 ASP H 1 1
10 8553 1 1 3 ASP HA H 5.040 4.287 5.818 1.00 . A A . 3 ASP HA 1 1
10 8554 1 1 3 ASP HB2 H 4.590 3.723 8.850 1.00 . A A . 3 ASP HB2 1 1
10 8555 1 1 3 ASP HB3 H 5.447 2.662 7.672 1.00 . A A . 3 ASP HB3 1 1
10 8556 1 1 3 ASP N N 4.260 5.834 6.981 1.00 . A A . 3 ASP N 1 1
10 8557 1 1 3 ASP O O 2.304 4.669 7.382 1.00 . A A . 3 ASP O 1 1
10 8558 1 1 3 ASP OD1 O 7.477 4.430 7.444 1.00 . A A . 3 ASP OD1 1 1
10 8559 1 1 3 ASP OD2 O 6.686 4.896 9.464 1.00 . A A . 3 ASP OD2 1 1
10 8560 1 1 4 GLY C C 1.330 1.339 5.226 1.00 . A A . 4 GLY C 1 1
10 8561 1 1 4 GLY CA C 1.371 2.680 5.840 1.00 . A A . 4 GLY CA 1 1
10 8562 1 1 4 GLY H H 3.366 2.454 5.340 1.00 . A A . 4 GLY H 1 1
10 8563 1 1 4 GLY HA2 H 0.977 2.615 6.846 1.00 . A A . 4 GLY HA2 1 1
10 8564 1 1 4 GLY HA3 H 0.867 3.379 5.192 1.00 . A A . 4 GLY HA3 1 1
10 8565 1 1 4 GLY N N 2.753 3.047 5.881 1.00 . A A . 4 GLY N 1 1
10 8566 1 1 4 GLY O O 2.355 0.838 4.764 1.00 . A A . 4 GLY O 1 1
10 8567 1 1 5 TYR C C -0.441 0.439 2.932 1.00 . A A . 5 TYR C 1 1
10 8568 1 1 5 TYR CA C -0.207 -0.287 4.218 1.00 . A A . 5 TYR CA 1 1
10 8569 1 1 5 TYR CB C -1.527 -0.974 4.598 1.00 . A A . 5 TYR CB 1 1
10 8570 1 1 5 TYR CD1 C -0.721 -3.073 5.686 1.00 . A A . 5 TYR CD1 1 1
10 8571 1 1 5 TYR CD2 C -1.824 -1.407 7.058 1.00 . A A . 5 TYR CD2 1 1
10 8572 1 1 5 TYR CE1 C -0.608 -3.907 6.802 1.00 . A A . 5 TYR CE1 1 1
10 8573 1 1 5 TYR CE2 C -1.735 -2.254 8.167 1.00 . A A . 5 TYR CE2 1 1
10 8574 1 1 5 TYR CG C -1.349 -1.828 5.804 1.00 . A A . 5 TYR CG 1 1
10 8575 1 1 5 TYR CZ C -1.164 -3.523 8.026 1.00 . A A . 5 TYR CZ 1 1
10 8576 1 1 5 TYR H H -0.693 1.220 5.515 1.00 . A A . 5 TYR H 1 1
10 8577 1 1 5 TYR HA H 0.613 -0.978 4.136 1.00 . A A . 5 TYR HA 1 1
10 8578 1 1 5 TYR HB2 H -2.282 -0.206 4.851 1.00 . A A . 5 TYR HB2 1 1
10 8579 1 1 5 TYR HB3 H -1.930 -1.596 3.771 1.00 . A A . 5 TYR HB3 1 1
10 8580 1 1 5 TYR HD1 H -0.333 -3.390 4.728 1.00 . A A . 5 TYR HD1 1 1
10 8581 1 1 5 TYR HD2 H -2.307 -0.446 7.162 1.00 . A A . 5 TYR HD2 1 1
10 8582 1 1 5 TYR HE1 H -0.125 -4.864 6.708 1.00 . A A . 5 TYR HE1 1 1
10 8583 1 1 5 TYR HE2 H -2.153 -1.942 9.110 1.00 . A A . 5 TYR HE2 1 1
10 8584 1 1 5 TYR HH H -1.714 -5.237 8.660 1.00 . A A . 5 TYR HH 1 1
10 8585 1 1 5 TYR N N 0.109 0.780 5.127 1.00 . A A . 5 TYR N 1 1
10 8586 1 1 5 TYR O O -1.161 1.433 2.954 1.00 . A A . 5 TYR O 1 1
10 8587 1 1 5 TYR OH O -1.263 -4.475 9.058 1.00 . A A . 5 TYR OH 1 1
10 8588 1 1 6 ILE C C -1.175 0.175 -0.125 1.00 . A A . 6 ILE C 1 1
10 8589 1 1 6 ILE CA C 0.014 0.778 0.579 1.00 . A A . 6 ILE CA 1 1
10 8590 1 1 6 ILE CB C 1.273 0.988 -0.273 1.00 . A A . 6 ILE CB 1 1
10 8591 1 1 6 ILE CD1 C 2.299 2.362 -2.234 1.00 . A A . 6 ILE CD1 1 1
10 8592 1 1 6 ILE CG1 C 1.056 2.042 -1.398 1.00 . A A . 6 ILE CG1 1 1
10 8593 1 1 6 ILE CG2 C 1.813 -0.351 -0.789 1.00 . A A . 6 ILE CG2 1 1
10 8594 1 1 6 ILE H H 0.610 -0.869 1.748 1.00 . A A . 6 ILE H 1 1
10 8595 1 1 6 ILE HA H -0.260 1.790 0.847 1.00 . A A . 6 ILE HA 1 1
10 8596 1 1 6 ILE HB H 2.056 1.410 0.403 1.00 . A A . 6 ILE HB 1 1
10 8597 1 1 6 ILE HD11 H 2.586 1.495 -2.864 1.00 . A A . 6 ILE HD11 1 1
10 8598 1 1 6 ILE HD12 H 3.158 2.625 -1.584 1.00 . A A . 6 ILE HD12 1 1
10 8599 1 1 6 ILE HD13 H 2.098 3.225 -2.905 1.00 . A A . 6 ILE HD13 1 1
10 8600 1 1 6 ILE HG12 H 0.263 1.687 -2.089 1.00 . A A . 6 ILE HG12 1 1
10 8601 1 1 6 ILE HG13 H 0.702 2.988 -0.935 1.00 . A A . 6 ILE HG13 1 1
10 8602 1 1 6 ILE HG21 H 2.012 -1.033 0.063 1.00 . A A . 6 ILE HG21 1 1
10 8603 1 1 6 ILE HG22 H 2.769 -0.211 -1.337 1.00 . A A . 6 ILE HG22 1 1
10 8604 1 1 6 ILE HG23 H 1.085 -0.818 -1.483 1.00 . A A . 6 ILE HG23 1 1
10 8605 1 1 6 ILE N N 0.177 0.035 1.805 1.00 . A A . 6 ILE N 1 1
10 8606 1 1 6 ILE O O -1.396 -1.053 -0.098 1.00 . A A . 6 ILE O 1 1
10 8607 1 1 7 ALA C C -2.825 1.064 -2.917 1.00 . A A . 7 ALA C 1 1
10 8608 1 1 7 ALA CA C -3.150 0.877 -1.470 1.00 . A A . 7 ALA CA 1 1
10 8609 1 1 7 ALA CB C -4.284 1.866 -1.122 1.00 . A A . 7 ALA CB 1 1
10 8610 1 1 7 ALA H H -1.675 2.058 -0.672 1.00 . A A . 7 ALA H 1 1
10 8611 1 1 7 ALA HA H -3.464 -0.135 -1.303 1.00 . A A . 7 ALA HA 1 1
10 8612 1 1 7 ALA HB1 H -4.508 1.828 -0.041 1.00 . A A . 7 ALA HB1 1 1
10 8613 1 1 7 ALA HB2 H -5.230 1.602 -1.633 1.00 . A A . 7 ALA HB2 1 1
10 8614 1 1 7 ALA HB3 H -4.010 2.911 -1.382 1.00 . A A . 7 ALA HB3 1 1
10 8615 1 1 7 ALA N N -1.963 1.107 -0.711 1.00 . A A . 7 ALA N 1 1
10 8616 1 1 7 ALA O O -1.709 0.842 -3.374 1.00 . A A . 7 ALA O 1 1
10 8617 1 1 8 GLN C C -4.820 2.990 -4.884 1.00 . A A . 8 GLN C 1 1
10 8618 1 1 8 GLN CA C -3.870 1.838 -5.036 1.00 . A A . 8 GLN CA 1 1
10 8619 1 1 8 GLN CB C -4.571 0.766 -5.908 1.00 . A A . 8 GLN CB 1 1
10 8620 1 1 8 GLN CD C -4.858 -1.620 -6.499 1.00 . A A . 8 GLN CD 1 1
10 8621 1 1 8 GLN CG C -3.983 -0.636 -5.727 1.00 . A A . 8 GLN CG 1 1
10 8622 1 1 8 GLN H H -4.689 1.876 -3.242 1.00 . A A . 8 GLN H 1 1
10 8623 1 1 8 GLN HA H -2.885 2.137 -5.367 1.00 . A A . 8 GLN HA 1 1
10 8624 1 1 8 GLN HB2 H -5.652 0.714 -5.636 1.00 . A A . 8 GLN HB2 1 1
10 8625 1 1 8 GLN HB3 H -4.516 1.060 -6.979 1.00 . A A . 8 GLN HB3 1 1
10 8626 1 1 8 GLN HE21 H -5.709 -2.332 -4.756 1.00 . A A . 8 GLN HE21 1 1
10 8627 1 1 8 GLN HE22 H -6.273 -3.076 -6.233 1.00 . A A . 8 GLN HE22 1 1
10 8628 1 1 8 GLN HG2 H -2.947 -0.669 -6.121 1.00 . A A . 8 GLN HG2 1 1
10 8629 1 1 8 GLN HG3 H -3.955 -0.911 -4.653 1.00 . A A . 8 GLN HG3 1 1
10 8630 1 1 8 GLN N N -3.848 1.506 -3.658 1.00 . A A . 8 GLN N 1 1
10 8631 1 1 8 GLN NE2 N -5.695 -2.410 -5.765 1.00 . A A . 8 GLN NE2 1 1
10 8632 1 1 8 GLN O O -5.462 3.059 -3.826 1.00 . A A . 8 GLN O 1 1
10 8633 1 1 8 GLN OE1 O -4.801 -1.662 -7.732 1.00 . A A . 8 GLN OE1 1 1
10 8634 1 1 9 PRO C C -7.391 4.066 -5.963 1.00 . A A . 9 PRO C 1 1
10 8635 1 1 9 PRO CA C -6.085 4.825 -5.849 1.00 . A A . 9 PRO CA 1 1
10 8636 1 1 9 PRO CB C -5.853 5.670 -7.114 1.00 . A A . 9 PRO CB 1 1
10 8637 1 1 9 PRO CD C -4.038 4.120 -6.935 1.00 . A A . 9 PRO CD 1 1
10 8638 1 1 9 PRO CG C -4.348 5.552 -7.376 1.00 . A A . 9 PRO CG 1 1
10 8639 1 1 9 PRO HA H -6.039 5.383 -4.924 1.00 . A A . 9 PRO HA 1 1
10 8640 1 1 9 PRO HB2 H -6.397 5.237 -7.984 1.00 . A A . 9 PRO HB2 1 1
10 8641 1 1 9 PRO HB3 H -6.178 6.721 -6.976 1.00 . A A . 9 PRO HB3 1 1
10 8642 1 1 9 PRO HD2 H -4.240 3.401 -7.758 1.00 . A A . 9 PRO HD2 1 1
10 8643 1 1 9 PRO HD3 H -2.986 4.028 -6.587 1.00 . A A . 9 PRO HD3 1 1
10 8644 1 1 9 PRO HG2 H -4.079 5.741 -8.434 1.00 . A A . 9 PRO HG2 1 1
10 8645 1 1 9 PRO HG3 H -3.807 6.265 -6.717 1.00 . A A . 9 PRO HG3 1 1
10 8646 1 1 9 PRO N N -4.991 3.872 -5.854 1.00 . A A . 9 PRO N 1 1
10 8647 1 1 9 PRO O O -7.368 2.974 -6.526 1.00 . A A . 9 PRO O 1 1
10 8648 1 1 10 GLU C C -8.442 5.629 -3.326 1.00 . A A . 10 GLU C 1 1
10 8649 1 1 10 GLU CA C -8.720 5.825 -4.786 1.00 . A A . 10 GLU CA 1 1
10 8650 1 1 10 GLU CB C -10.174 6.335 -4.940 1.00 . A A . 10 GLU CB 1 1
10 8651 1 1 10 GLU CD C -9.662 7.608 -7.038 1.00 . A A . 10 GLU CD 1 1
10 8652 1 1 10 GLU CG C -10.587 6.568 -6.406 1.00 . A A . 10 GLU CG 1 1
10 8653 1 1 10 GLU H H -9.366 4.019 -5.542 1.00 . A A . 10 GLU H 1 1
10 8654 1 1 10 GLU HA H -8.023 6.547 -5.182 1.00 . A A . 10 GLU HA 1 1
10 8655 1 1 10 GLU HB2 H -10.886 5.608 -4.494 1.00 . A A . 10 GLU HB2 1 1
10 8656 1 1 10 GLU HB3 H -10.297 7.288 -4.386 1.00 . A A . 10 GLU HB3 1 1
10 8657 1 1 10 GLU HG2 H -10.529 5.615 -6.973 1.00 . A A . 10 GLU HG2 1 1
10 8658 1 1 10 GLU HG3 H -11.635 6.936 -6.447 1.00 . A A . 10 GLU HG3 1 1
10 8659 1 1 10 GLU N N -8.537 4.560 -5.450 1.00 . A A . 10 GLU N 1 1
10 8660 1 1 10 GLU O O -7.650 6.338 -2.715 1.00 . A A . 10 GLU O 1 1
10 8661 1 1 10 GLU OE1 O -9.688 8.782 -6.584 1.00 . A A . 10 GLU OE1 1 1
10 8662 1 1 10 GLU OE2 O -8.910 7.237 -7.979 1.00 . A A . 10 GLU OE2 1 1
10 8663 1 1 11 ASN C C -9.110 2.812 -1.800 1.00 . A A . 11 ASN C 1 1
10 8664 1 1 11 ASN CA C -9.107 4.233 -1.384 1.00 . A A . 11 ASN CA 1 1
10 8665 1 1 11 ASN CB C -10.477 4.598 -0.729 1.00 . A A . 11 ASN CB 1 1
10 8666 1 1 11 ASN CG C -10.596 4.220 0.749 1.00 . A A . 11 ASN CG 1 1
10 8667 1 1 11 ASN H H -9.591 3.911 -3.265 1.00 . A A . 11 ASN H 1 1
10 8668 1 1 11 ASN HA H -8.206 4.537 -0.867 1.00 . A A . 11 ASN HA 1 1
10 8669 1 1 11 ASN HB2 H -10.593 5.704 -0.787 1.00 . A A . 11 ASN HB2 1 1
10 8670 1 1 11 ASN HB3 H -11.327 4.153 -1.289 1.00 . A A . 11 ASN HB3 1 1
10 8671 1 1 11 ASN HD21 H -10.543 2.185 0.419 1.00 . A A . 11 ASN HD21 1 1
10 8672 1 1 11 ASN HD22 H -10.237 2.728 2.070 1.00 . A A . 11 ASN HD22 1 1
10 8673 1 1 11 ASN N N -9.106 4.622 -2.751 1.00 . A A . 11 ASN N 1 1
10 8674 1 1 11 ASN ND2 N -10.461 2.912 1.105 1.00 . A A . 11 ASN ND2 1 1
10 8675 1 1 11 ASN O O -9.999 2.502 -2.586 1.00 . A A . 11 ASN O 1 1
10 8676 1 1 11 ASN OD1 O -10.822 5.116 1.571 1.00 . A A . 11 ASN OD1 1 1
10 8677 1 1 12 CYS C C -7.186 -0.056 -0.898 1.00 . A A . 12 CYS C 1 1
10 8678 1 1 12 CYS CA C -8.146 0.574 -1.851 1.00 . A A . 12 CYS CA 1 1
10 8679 1 1 12 CYS CB C -7.655 0.326 -3.318 1.00 . A A . 12 CYS CB 1 1
10 8680 1 1 12 CYS H H -7.377 2.221 -0.819 1.00 . A A . 12 CYS H 1 1
10 8681 1 1 12 CYS HA H -9.120 0.143 -1.672 1.00 . A A . 12 CYS HA 1 1
10 8682 1 1 12 CYS HB2 H -6.764 0.958 -3.503 1.00 . A A . 12 CYS HB2 1 1
10 8683 1 1 12 CYS HB3 H -7.349 -0.722 -3.476 1.00 . A A . 12 CYS HB3 1 1
10 8684 1 1 12 CYS N N -8.142 1.960 -1.421 1.00 . A A . 12 CYS N 1 1
10 8685 1 1 12 CYS O O -6.817 0.587 0.083 1.00 . A A . 12 CYS O 1 1
10 8686 1 1 12 CYS SG S -8.894 0.618 -4.612 1.00 . A A . 12 CYS SG 1 1
10 8687 1 1 13 VAL C C -4.914 -2.279 -1.968 1.00 . A A . 13 VAL C 1 1
10 8688 1 1 13 VAL CA C -5.566 -1.926 -0.663 1.00 . A A . 13 VAL CA 1 1
10 8689 1 1 13 VAL CB C -5.782 -3.215 0.137 1.00 . A A . 13 VAL CB 1 1
10 8690 1 1 13 VAL CG1 C -6.048 -2.880 1.613 1.00 . A A . 13 VAL CG1 1 1
10 8691 1 1 13 VAL CG2 C -6.905 -4.088 -0.464 1.00 . A A . 13 VAL CG2 1 1
10 8692 1 1 13 VAL H H -6.965 -1.763 -2.054 1.00 . A A . 13 VAL H 1 1
10 8693 1 1 13 VAL HA H -4.953 -1.213 -0.137 1.00 . A A . 13 VAL HA 1 1
10 8694 1 1 13 VAL HB H -4.852 -3.830 0.122 1.00 . A A . 13 VAL HB 1 1
10 8695 1 1 13 VAL HG11 H -6.839 -2.109 1.711 1.00 . A A . 13 VAL HG11 1 1
10 8696 1 1 13 VAL HG12 H -5.124 -2.502 2.094 1.00 . A A . 13 VAL HG12 1 1
10 8697 1 1 13 VAL HG13 H -6.354 -3.800 2.157 1.00 . A A . 13 VAL HG13 1 1
10 8698 1 1 13 VAL HG21 H -6.673 -4.352 -1.517 1.00 . A A . 13 VAL HG21 1 1
10 8699 1 1 13 VAL HG22 H -7.887 -3.579 -0.415 1.00 . A A . 13 VAL HG22 1 1
10 8700 1 1 13 VAL HG23 H -6.969 -5.040 0.108 1.00 . A A . 13 VAL HG23 1 1
10 8701 1 1 13 VAL N N -6.738 -1.298 -1.195 1.00 . A A . 13 VAL N 1 1
10 8702 1 1 13 VAL O O -5.584 -2.244 -3.006 1.00 . A A . 13 VAL O 1 1
10 8703 1 1 14 TYR C C -3.259 -4.805 -2.750 1.00 . A A . 14 TYR C 1 1
10 8704 1 1 14 TYR CA C -2.970 -3.357 -3.025 1.00 . A A . 14 TYR CA 1 1
10 8705 1 1 14 TYR CB C -1.434 -3.092 -3.127 1.00 . A A . 14 TYR CB 1 1
10 8706 1 1 14 TYR CD1 C -1.440 -3.155 -5.682 1.00 . A A . 14 TYR CD1 1 1
10 8707 1 1 14 TYR CD2 C -0.140 -1.460 -4.551 1.00 . A A . 14 TYR CD2 1 1
10 8708 1 1 14 TYR CE1 C -1.051 -2.629 -6.922 1.00 . A A . 14 TYR CE1 1 1
10 8709 1 1 14 TYR CE2 C 0.253 -0.934 -5.786 1.00 . A A . 14 TYR CE2 1 1
10 8710 1 1 14 TYR CG C -1.011 -2.558 -4.478 1.00 . A A . 14 TYR CG 1 1
10 8711 1 1 14 TYR CZ C -0.214 -1.504 -6.975 1.00 . A A . 14 TYR CZ 1 1
10 8712 1 1 14 TYR H H -3.078 -2.599 -1.099 1.00 . A A . 14 TYR H 1 1
10 8713 1 1 14 TYR HA H -3.466 -3.080 -3.941 1.00 . A A . 14 TYR HA 1 1
10 8714 1 1 14 TYR HB2 H -1.134 -2.381 -2.329 1.00 . A A . 14 TYR HB2 1 1
10 8715 1 1 14 TYR HB3 H -0.819 -3.996 -2.943 1.00 . A A . 14 TYR HB3 1 1
10 8716 1 1 14 TYR HD1 H -2.093 -4.013 -5.669 1.00 . A A . 14 TYR HD1 1 1
10 8717 1 1 14 TYR HD2 H 0.204 -0.984 -3.645 1.00 . A A . 14 TYR HD2 1 1
10 8718 1 1 14 TYR HE1 H -1.420 -3.092 -7.826 1.00 . A A . 14 TYR HE1 1 1
10 8719 1 1 14 TYR HE2 H 0.911 -0.080 -5.813 1.00 . A A . 14 TYR HE2 1 1
10 8720 1 1 14 TYR HH H -0.310 -1.393 -8.912 1.00 . A A . 14 TYR HH 1 1
10 8721 1 1 14 TYR N N -3.613 -2.649 -1.939 1.00 . A A . 14 TYR N 1 1
10 8722 1 1 14 TYR O O -4.153 -5.123 -1.976 1.00 . A A . 14 TYR O 1 1
10 8723 1 1 14 TYR OH O 0.158 -0.932 -8.211 1.00 . A A . 14 TYR OH 1 1
10 8724 1 1 15 HIS C C -1.053 -7.328 -2.983 1.00 . A A . 15 HIS C 1 1
10 8725 1 1 15 HIS CA C -2.514 -7.091 -2.877 1.00 . A A . 15 HIS CA 1 1
10 8726 1 1 15 HIS CB C -3.317 -8.092 -3.736 1.00 . A A . 15 HIS CB 1 1
10 8727 1 1 15 HIS CD2 C -5.556 -8.807 -2.637 1.00 . A A . 15 HIS CD2 1 1
10 8728 1 1 15 HIS CE1 C -6.814 -7.188 -3.390 1.00 . A A . 15 HIS CE1 1 1
10 8729 1 1 15 HIS CG C -4.795 -8.028 -3.443 1.00 . A A . 15 HIS CG 1 1
10 8730 1 1 15 HIS H H -1.700 -5.558 -3.907 1.00 . A A . 15 HIS H 1 1
10 8731 1 1 15 HIS HA H -2.799 -7.142 -1.833 1.00 . A A . 15 HIS HA 1 1
10 8732 1 1 15 HIS HB2 H -3.129 -7.913 -4.816 1.00 . A A . 15 HIS HB2 1 1
10 8733 1 1 15 HIS HB3 H -2.985 -9.125 -3.500 1.00 . A A . 15 HIS HB3 1 1
10 8734 1 1 15 HIS HD1 H -5.320 -6.267 -4.497 1.00 . A A . 15 HIS HD1 1 1
10 8735 1 1 15 HIS HD2 H -5.304 -9.692 -2.065 1.00 . A A . 15 HIS HD2 1 1
10 8736 1 1 15 HIS HE1 H -7.653 -6.545 -3.556 1.00 . A A . 15 HIS HE1 1 1
10 8737 1 1 15 HIS HE2 H -7.598 -8.620 -2.109 1.00 . A A . 15 HIS HE2 1 1
10 8738 1 1 15 HIS N N -2.512 -5.740 -3.343 1.00 . A A . 15 HIS N 1 1
10 8739 1 1 15 HIS ND1 N -5.605 -7.024 -3.905 1.00 . A A . 15 HIS ND1 1 1
10 8740 1 1 15 HIS NE2 N -6.812 -8.267 -2.619 1.00 . A A . 15 HIS NE2 1 1
10 8741 1 1 15 HIS O O -0.354 -6.501 -3.572 1.00 . A A . 15 HIS O 1 1
10 8742 1 1 16 CYS C C 1.006 -9.837 -3.259 1.00 . A A . 16 CYS C 1 1
10 8743 1 1 16 CYS CA C 0.842 -8.710 -2.309 1.00 . A A . 16 CYS CA 1 1
10 8744 1 1 16 CYS CB C 1.290 -9.199 -0.899 1.00 . A A . 16 CYS CB 1 1
10 8745 1 1 16 CYS H H -1.147 -9.179 -2.091 1.00 . A A . 16 CYS H 1 1
10 8746 1 1 16 CYS HA H 1.416 -7.852 -2.636 1.00 . A A . 16 CYS HA 1 1
10 8747 1 1 16 CYS HB2 H 0.866 -8.494 -0.151 1.00 . A A . 16 CYS HB2 1 1
10 8748 1 1 16 CYS HB3 H 0.848 -10.196 -0.694 1.00 . A A . 16 CYS HB3 1 1
10 8749 1 1 16 CYS N N -0.562 -8.429 -2.388 1.00 . A A . 16 CYS N 1 1
10 8750 1 1 16 CYS O O 0.029 -10.505 -3.589 1.00 . A A . 16 CYS O 1 1
10 8751 1 1 16 CYS SG S 3.100 -9.266 -0.651 1.00 . A A . 16 CYS SG 1 1
10 8752 1 1 17 PHE C C 3.488 -11.860 -3.141 1.00 . A A . 17 PHE C 1 1
10 8753 1 1 17 PHE CA C 2.658 -11.328 -4.275 1.00 . A A . 17 PHE CA 1 1
10 8754 1 1 17 PHE CB C 3.593 -11.100 -5.494 1.00 . A A . 17 PHE CB 1 1
10 8755 1 1 17 PHE CD1 C 2.697 -9.004 -6.625 1.00 . A A . 17 PHE CD1 1 1
10 8756 1 1 17 PHE CD2 C 2.389 -11.147 -7.708 1.00 . A A . 17 PHE CD2 1 1
10 8757 1 1 17 PHE CE1 C 2.035 -8.370 -7.685 1.00 . A A . 17 PHE CE1 1 1
10 8758 1 1 17 PHE CE2 C 1.725 -10.516 -8.768 1.00 . A A . 17 PHE CE2 1 1
10 8759 1 1 17 PHE CG C 2.872 -10.404 -6.620 1.00 . A A . 17 PHE CG 1 1
10 8760 1 1 17 PHE CZ C 1.545 -9.128 -8.757 1.00 . A A . 17 PHE CZ 1 1
10 8761 1 1 17 PHE H H 3.042 -9.567 -3.365 1.00 . A A . 17 PHE H 1 1
10 8762 1 1 17 PHE HA H 1.814 -11.962 -4.516 1.00 . A A . 17 PHE HA 1 1
10 8763 1 1 17 PHE HB2 H 4.463 -10.467 -5.222 1.00 . A A . 17 PHE HB2 1 1
10 8764 1 1 17 PHE HB3 H 3.982 -12.073 -5.853 1.00 . A A . 17 PHE HB3 1 1
10 8765 1 1 17 PHE HD1 H 3.069 -8.408 -5.804 1.00 . A A . 17 PHE HD1 1 1
10 8766 1 1 17 PHE HD2 H 2.537 -12.218 -7.730 1.00 . A A . 17 PHE HD2 1 1
10 8767 1 1 17 PHE HE1 H 1.899 -7.298 -7.675 1.00 . A A . 17 PHE HE1 1 1
10 8768 1 1 17 PHE HE2 H 1.354 -11.099 -9.599 1.00 . A A . 17 PHE HE2 1 1
10 8769 1 1 17 PHE HZ H 1.032 -8.642 -9.574 1.00 . A A . 17 PHE HZ 1 1
10 8770 1 1 17 PHE N N 2.257 -10.104 -3.661 1.00 . A A . 17 PHE N 1 1
10 8771 1 1 17 PHE O O 4.544 -11.256 -2.958 1.00 . A A . 17 PHE O 1 1
10 8772 1 1 18 PRO C C 5.241 -13.215 -0.996 1.00 . A A . 18 PRO C 1 1
10 8773 1 1 18 PRO CA C 3.736 -13.085 -1.044 1.00 . A A . 18 PRO CA 1 1
10 8774 1 1 18 PRO CB C 3.039 -14.347 -0.544 1.00 . A A . 18 PRO CB 1 1
10 8775 1 1 18 PRO CD C 1.693 -13.268 -2.234 1.00 . A A . 18 PRO CD 1 1
10 8776 1 1 18 PRO CG C 1.579 -14.106 -0.948 1.00 . A A . 18 PRO CG 1 1
10 8777 1 1 18 PRO HA H 3.481 -12.248 -0.426 1.00 . A A . 18 PRO HA 1 1
10 8778 1 1 18 PRO HB2 H 3.430 -15.239 -1.082 1.00 . A A . 18 PRO HB2 1 1
10 8779 1 1 18 PRO HB3 H 3.161 -14.485 0.547 1.00 . A A . 18 PRO HB3 1 1
10 8780 1 1 18 PRO HD2 H 1.377 -13.853 -3.114 1.00 . A A . 18 PRO HD2 1 1
10 8781 1 1 18 PRO HD3 H 1.040 -12.374 -2.139 1.00 . A A . 18 PRO HD3 1 1
10 8782 1 1 18 PRO HG2 H 1.029 -15.054 -1.110 1.00 . A A . 18 PRO HG2 1 1
10 8783 1 1 18 PRO HG3 H 1.063 -13.509 -0.164 1.00 . A A . 18 PRO HG3 1 1
10 8784 1 1 18 PRO N N 3.105 -12.860 -2.336 1.00 . A A . 18 PRO N 1 1
10 8785 1 1 18 PRO O O 5.771 -14.263 -1.357 1.00 . A A . 18 PRO O 1 1
10 8786 1 1 19 GLY C C 7.505 -10.647 -0.329 1.00 . A A . 19 GLY C 1 1
10 8787 1 1 19 GLY CA C 7.358 -12.123 -0.424 1.00 . A A . 19 GLY CA 1 1
10 8788 1 1 19 GLY H H 5.554 -11.258 -0.299 1.00 . A A . 19 GLY H 1 1
10 8789 1 1 19 GLY HA2 H 7.660 -12.603 0.496 1.00 . A A . 19 GLY HA2 1 1
10 8790 1 1 19 GLY HA3 H 7.799 -12.495 -1.340 1.00 . A A . 19 GLY HA3 1 1
10 8791 1 1 19 GLY N N 5.939 -12.164 -0.524 1.00 . A A . 19 GLY N 1 1
10 8792 1 1 19 GLY O O 6.516 -9.959 -0.053 1.00 . A A . 19 GLY O 1 1
10 8793 1 1 20 SER C C 8.697 -8.322 -2.131 1.00 . A A . 20 SER C 1 1
10 8794 1 1 20 SER CA C 8.906 -8.700 -0.693 1.00 . A A . 20 SER CA 1 1
10 8795 1 1 20 SER CB C 10.307 -8.256 -0.218 1.00 . A A . 20 SER CB 1 1
10 8796 1 1 20 SER H H 9.564 -10.637 -0.715 1.00 . A A . 20 SER H 1 1
10 8797 1 1 20 SER HA H 8.164 -8.184 -0.106 1.00 . A A . 20 SER HA 1 1
10 8798 1 1 20 SER HB2 H 10.530 -7.222 -0.562 1.00 . A A . 20 SER HB2 1 1
10 8799 1 1 20 SER HB3 H 10.325 -8.257 0.895 1.00 . A A . 20 SER HB3 1 1
10 8800 1 1 20 SER HG H 12.154 -8.748 -0.421 1.00 . A A . 20 SER HG 1 1
10 8801 1 1 20 SER N N 8.722 -10.115 -0.572 1.00 . A A . 20 SER N 1 1
10 8802 1 1 20 SER O O 8.180 -7.245 -2.404 1.00 . A A . 20 SER O 1 1
10 8803 1 1 20 SER OG O 11.316 -9.153 -0.674 1.00 . A A . 20 SER OG 1 1
10 8804 1 1 21 SER C C 8.435 -8.018 -5.188 1.00 . A A . 21 SER C 1 1
10 8805 1 1 21 SER CA C 9.354 -8.977 -4.471 1.00 . A A . 21 SER CA 1 1
10 8806 1 1 21 SER CB C 9.378 -10.343 -5.195 1.00 . A A . 21 SER CB 1 1
10 8807 1 1 21 SER H H 9.401 -10.135 -2.846 1.00 . A A . 21 SER H 1 1
10 8808 1 1 21 SER HA H 10.343 -8.549 -4.511 1.00 . A A . 21 SER HA 1 1
10 8809 1 1 21 SER HB2 H 8.352 -10.665 -5.471 1.00 . A A . 21 SER HB2 1 1
10 8810 1 1 21 SER HB3 H 9.993 -10.273 -6.119 1.00 . A A . 21 SER HB3 1 1
10 8811 1 1 21 SER HG H 10.032 -12.137 -4.842 1.00 . A A . 21 SER HG 1 1
10 8812 1 1 21 SER N N 9.083 -9.210 -3.074 1.00 . A A . 21 SER N 1 1
10 8813 1 1 21 SER O O 8.879 -6.986 -5.701 1.00 . A A . 21 SER O 1 1
10 8814 1 1 21 SER OG O 9.920 -11.335 -4.318 1.00 . A A . 21 SER OG 1 1
10 8815 1 1 22 GLY C C 5.964 -6.221 -5.277 1.00 . A A . 22 GLY C 1 1
10 8816 1 1 22 GLY CA C 6.168 -7.537 -5.957 1.00 . A A . 22 GLY CA 1 1
10 8817 1 1 22 GLY H H 6.780 -9.142 -4.753 1.00 . A A . 22 GLY H 1 1
10 8818 1 1 22 GLY HA2 H 6.561 -7.356 -6.949 1.00 . A A . 22 GLY HA2 1 1
10 8819 1 1 22 GLY HA3 H 5.233 -8.072 -5.960 1.00 . A A . 22 GLY HA3 1 1
10 8820 1 1 22 GLY N N 7.122 -8.330 -5.220 1.00 . A A . 22 GLY N 1 1
10 8821 1 1 22 GLY O O 6.139 -5.166 -5.887 1.00 . A A . 22 GLY O 1 1
10 8822 1 1 23 CYS C C 6.529 -4.132 -3.164 1.00 . A A . 23 CYS C 1 1
10 8823 1 1 23 CYS CA C 5.345 -5.046 -3.205 1.00 . A A . 23 CYS CA 1 1
10 8824 1 1 23 CYS CB C 4.976 -5.287 -1.726 1.00 . A A . 23 CYS CB 1 1
10 8825 1 1 23 CYS H H 5.570 -7.103 -3.458 1.00 . A A . 23 CYS H 1 1
10 8826 1 1 23 CYS HA H 4.540 -4.524 -3.706 1.00 . A A . 23 CYS HA 1 1
10 8827 1 1 23 CYS HB2 H 5.783 -5.876 -1.237 1.00 . A A . 23 CYS HB2 1 1
10 8828 1 1 23 CYS HB3 H 4.914 -4.310 -1.191 1.00 . A A . 23 CYS HB3 1 1
10 8829 1 1 23 CYS N N 5.624 -6.247 -3.965 1.00 . A A . 23 CYS N 1 1
10 8830 1 1 23 CYS O O 6.366 -2.934 -3.347 1.00 . A A . 23 CYS O 1 1
10 8831 1 1 23 CYS SG S 3.395 -6.138 -1.502 1.00 . A A . 23 CYS SG 1 1
10 8832 1 1 24 ASP C C 9.215 -3.155 -4.137 1.00 . A A . 24 ASP C 1 1
10 8833 1 1 24 ASP CA C 8.969 -3.895 -2.851 1.00 . A A . 24 ASP CA 1 1
10 8834 1 1 24 ASP CB C 10.206 -4.769 -2.508 1.00 . A A . 24 ASP CB 1 1
10 8835 1 1 24 ASP CG C 11.432 -3.916 -2.162 1.00 . A A . 24 ASP CG 1 1
10 8836 1 1 24 ASP H H 7.861 -5.673 -2.814 1.00 . A A . 24 ASP H 1 1
10 8837 1 1 24 ASP HA H 8.811 -3.172 -2.063 1.00 . A A . 24 ASP HA 1 1
10 8838 1 1 24 ASP HB2 H 9.959 -5.387 -1.618 1.00 . A A . 24 ASP HB2 1 1
10 8839 1 1 24 ASP HB3 H 10.438 -5.460 -3.345 1.00 . A A . 24 ASP HB3 1 1
10 8840 1 1 24 ASP N N 7.750 -4.672 -2.952 1.00 . A A . 24 ASP N 1 1
10 8841 1 1 24 ASP O O 9.505 -1.963 -4.134 1.00 . A A . 24 ASP O 1 1
10 8842 1 1 24 ASP OD1 O 11.335 -3.095 -1.211 1.00 . A A . 24 ASP OD1 1 1
10 8843 1 1 24 ASP OD2 O 12.478 -4.077 -2.847 1.00 . A A . 24 ASP OD2 1 1
10 8844 1 1 25 THR C C 8.201 -2.095 -6.777 1.00 . A A . 25 THR C 1 1
10 8845 1 1 25 THR CA C 9.219 -3.208 -6.581 1.00 . A A . 25 THR CA 1 1
10 8846 1 1 25 THR CB C 9.080 -4.224 -7.696 1.00 . A A . 25 THR CB 1 1
10 8847 1 1 25 THR CG2 C 9.468 -3.609 -9.058 1.00 . A A . 25 THR CG2 1 1
10 8848 1 1 25 THR H H 8.777 -4.798 -5.296 1.00 . A A . 25 THR H 1 1
10 8849 1 1 25 THR HA H 10.209 -2.773 -6.600 1.00 . A A . 25 THR HA 1 1
10 8850 1 1 25 THR HB H 8.022 -4.559 -7.717 1.00 . A A . 25 THR HB 1 1
10 8851 1 1 25 THR HG1 H 9.484 -5.946 -6.824 1.00 . A A . 25 THR HG1 1 1
10 8852 1 1 25 THR HG21 H 8.791 -2.770 -9.328 1.00 . A A . 25 THR HG21 1 1
10 8853 1 1 25 THR HG22 H 9.396 -4.375 -9.859 1.00 . A A . 25 THR HG22 1 1
10 8854 1 1 25 THR HG23 H 10.509 -3.226 -9.033 1.00 . A A . 25 THR HG23 1 1
10 8855 1 1 25 THR N N 9.044 -3.833 -5.289 1.00 . A A . 25 THR N 1 1
10 8856 1 1 25 THR O O 8.544 -1.001 -7.223 1.00 . A A . 25 THR O 1 1
10 8857 1 1 25 THR OG1 O 9.930 -5.346 -7.459 1.00 . A A . 25 THR OG1 1 1
10 8858 1 1 26 LEU C C 6.094 -0.207 -5.610 1.00 . A A . 26 LEU C 1 1
10 8859 1 1 26 LEU CA C 5.850 -1.370 -6.535 1.00 . A A . 26 LEU CA 1 1
10 8860 1 1 26 LEU CB C 4.464 -1.952 -6.180 1.00 . A A . 26 LEU CB 1 1
10 8861 1 1 26 LEU CD1 C 2.815 -3.840 -6.572 1.00 . A A . 26 LEU CD1 1 1
10 8862 1 1 26 LEU CD2 C 3.577 -2.397 -8.537 1.00 . A A . 26 LEU CD2 1 1
10 8863 1 1 26 LEU CG C 3.966 -3.018 -7.180 1.00 . A A . 26 LEU CG 1 1
10 8864 1 1 26 LEU H H 6.653 -3.246 -6.051 1.00 . A A . 26 LEU H 1 1
10 8865 1 1 26 LEU HA H 5.847 -1.008 -7.552 1.00 . A A . 26 LEU HA 1 1
10 8866 1 1 26 LEU HB2 H 4.511 -2.404 -5.166 1.00 . A A . 26 LEU HB2 1 1
10 8867 1 1 26 LEU HB3 H 3.711 -1.134 -6.147 1.00 . A A . 26 LEU HB3 1 1
10 8868 1 1 26 LEU HD11 H 1.941 -3.192 -6.360 1.00 . A A . 26 LEU HD11 1 1
10 8869 1 1 26 LEU HD12 H 3.140 -4.316 -5.623 1.00 . A A . 26 LEU HD12 1 1
10 8870 1 1 26 LEU HD13 H 2.502 -4.641 -7.275 1.00 . A A . 26 LEU HD13 1 1
10 8871 1 1 26 LEU HD21 H 4.452 -1.908 -9.016 1.00 . A A . 26 LEU HD21 1 1
10 8872 1 1 26 LEU HD22 H 2.781 -1.634 -8.407 1.00 . A A . 26 LEU HD22 1 1
10 8873 1 1 26 LEU HD23 H 3.205 -3.185 -9.226 1.00 . A A . 26 LEU HD23 1 1
10 8874 1 1 26 LEU HG H 4.802 -3.730 -7.371 1.00 . A A . 26 LEU HG 1 1
10 8875 1 1 26 LEU N N 6.919 -2.344 -6.409 1.00 . A A . 26 LEU N 1 1
10 8876 1 1 26 LEU O O 5.897 0.956 -5.949 1.00 . A A . 26 LEU O 1 1
10 8877 1 1 27 CYS C C 7.954 1.358 -3.815 1.00 . A A . 27 CYS C 1 1
10 8878 1 1 27 CYS CA C 6.850 0.449 -3.362 1.00 . A A . 27 CYS CA 1 1
10 8879 1 1 27 CYS CB C 7.273 -0.251 -2.048 1.00 . A A . 27 CYS CB 1 1
10 8880 1 1 27 CYS H H 6.632 -1.481 -4.112 1.00 . A A . 27 CYS H 1 1
10 8881 1 1 27 CYS HA H 5.955 1.035 -3.208 1.00 . A A . 27 CYS HA 1 1
10 8882 1 1 27 CYS HB2 H 6.570 -1.088 -1.860 1.00 . A A . 27 CYS HB2 1 1
10 8883 1 1 27 CYS HB3 H 8.289 -0.692 -2.150 1.00 . A A . 27 CYS HB3 1 1
10 8884 1 1 27 CYS N N 6.561 -0.510 -4.391 1.00 . A A . 27 CYS N 1 1
10 8885 1 1 27 CYS O O 7.857 2.577 -3.668 1.00 . A A . 27 CYS O 1 1
10 8886 1 1 27 CYS SG S 7.195 0.826 -0.606 1.00 . A A . 27 CYS SG 1 1
10 8887 1 1 28 LYS C C 9.935 2.406 -6.009 1.00 . A A . 28 LYS C 1 1
10 8888 1 1 28 LYS CA C 10.186 1.555 -4.788 1.00 . A A . 28 LYS CA 1 1
10 8889 1 1 28 LYS CB C 11.447 0.684 -4.992 1.00 . A A . 28 LYS CB 1 1
10 8890 1 1 28 LYS CD C 13.185 -0.807 -3.776 1.00 . A A . 28 LYS CD 1 1
10 8891 1 1 28 LYS CE C 14.441 -0.111 -4.320 1.00 . A A . 28 LYS CE 1 1
10 8892 1 1 28 LYS CG C 11.960 0.116 -3.655 1.00 . A A . 28 LYS CG 1 1
10 8893 1 1 28 LYS H H 9.067 -0.217 -4.574 1.00 . A A . 28 LYS H 1 1
10 8894 1 1 28 LYS HA H 10.399 2.234 -3.974 1.00 . A A . 28 LYS HA 1 1
10 8895 1 1 28 LYS HB2 H 11.221 -0.147 -5.695 1.00 . A A . 28 LYS HB2 1 1
10 8896 1 1 28 LYS HB3 H 12.253 1.309 -5.439 1.00 . A A . 28 LYS HB3 1 1
10 8897 1 1 28 LYS HD2 H 13.407 -1.204 -2.758 1.00 . A A . 28 LYS HD2 1 1
10 8898 1 1 28 LYS HD3 H 12.923 -1.672 -4.424 1.00 . A A . 28 LYS HD3 1 1
10 8899 1 1 28 LYS HE2 H 14.279 0.237 -5.361 1.00 . A A . 28 LYS HE2 1 1
10 8900 1 1 28 LYS HE3 H 14.715 0.754 -3.680 1.00 . A A . 28 LYS HE3 1 1
10 8901 1 1 28 LYS HG2 H 12.211 0.963 -2.976 1.00 . A A . 28 LYS HG2 1 1
10 8902 1 1 28 LYS HG3 H 11.142 -0.459 -3.169 1.00 . A A . 28 LYS HG3 1 1
10 8903 1 1 28 LYS HZ1 H 15.396 -1.816 -5.005 1.00 . A A . 28 LYS HZ1 1 1
10 8904 1 1 28 LYS HZ2 H 15.739 -1.431 -3.387 1.00 . A A . 28 LYS HZ2 1 1
10 8905 1 1 28 LYS HZ3 H 16.449 -0.534 -4.642 1.00 . A A . 28 LYS HZ3 1 1
10 8906 1 1 28 LYS N N 9.019 0.785 -4.418 1.00 . A A . 28 LYS N 1 1
10 8907 1 1 28 LYS NZ N 15.594 -1.042 -4.339 1.00 . A A . 28 LYS NZ 1 1
10 8908 1 1 28 LYS O O 10.530 3.473 -6.143 1.00 . A A . 28 LYS O 1 1
10 8909 1 1 29 GLU C C 7.766 3.904 -7.731 1.00 . A A . 29 GLU C 1 1
10 8910 1 1 29 GLU CA C 8.707 2.779 -8.088 1.00 . A A . 29 GLU CA 1 1
10 8911 1 1 29 GLU CB C 8.132 1.980 -9.287 1.00 . A A . 29 GLU CB 1 1
10 8912 1 1 29 GLU CD C 6.298 0.500 -10.222 1.00 . A A . 29 GLU CD 1 1
10 8913 1 1 29 GLU CG C 6.765 1.330 -9.028 1.00 . A A . 29 GLU CG 1 1
10 8914 1 1 29 GLU H H 8.582 1.087 -6.851 1.00 . A A . 29 GLU H 1 1
10 8915 1 1 29 GLU HA H 9.626 3.235 -8.432 1.00 . A A . 29 GLU HA 1 1
10 8916 1 1 29 GLU HB2 H 8.045 2.660 -10.164 1.00 . A A . 29 GLU HB2 1 1
10 8917 1 1 29 GLU HB3 H 8.866 1.185 -9.550 1.00 . A A . 29 GLU HB3 1 1
10 8918 1 1 29 GLU HG2 H 6.875 0.660 -8.158 1.00 . A A . 29 GLU HG2 1 1
10 8919 1 1 29 GLU HG3 H 6.003 2.101 -8.792 1.00 . A A . 29 GLU HG3 1 1
10 8920 1 1 29 GLU N N 9.028 1.981 -6.921 1.00 . A A . 29 GLU N 1 1
10 8921 1 1 29 GLU O O 7.750 4.923 -8.418 1.00 . A A . 29 GLU O 1 1
10 8922 1 1 29 GLU OE1 O 7.102 -0.329 -10.725 1.00 . A A . 29 GLU OE1 1 1
10 8923 1 1 29 GLU OE2 O 5.120 0.673 -10.634 1.00 . A A . 29 GLU OE2 1 1
10 8924 1 1 30 LYS C C 7.075 5.781 -5.371 1.00 . A A . 30 LYS C 1 1
10 8925 1 1 30 LYS CA C 6.164 4.859 -6.128 1.00 . A A . 30 LYS CA 1 1
10 8926 1 1 30 LYS CB C 5.009 4.436 -5.179 1.00 . A A . 30 LYS CB 1 1
10 8927 1 1 30 LYS CD C 3.572 2.994 -6.798 1.00 . A A . 30 LYS CD 1 1
10 8928 1 1 30 LYS CE C 2.192 2.779 -7.437 1.00 . A A . 30 LYS CE 1 1
10 8929 1 1 30 LYS CG C 3.655 4.225 -5.884 1.00 . A A . 30 LYS CG 1 1
10 8930 1 1 30 LYS H H 6.955 2.909 -6.120 1.00 . A A . 30 LYS H 1 1
10 8931 1 1 30 LYS HA H 5.760 5.416 -6.961 1.00 . A A . 30 LYS HA 1 1
10 8932 1 1 30 LYS HB2 H 5.296 3.531 -4.605 1.00 . A A . 30 LYS HB2 1 1
10 8933 1 1 30 LYS HB3 H 4.823 5.251 -4.437 1.00 . A A . 30 LYS HB3 1 1
10 8934 1 1 30 LYS HD2 H 4.322 3.091 -7.614 1.00 . A A . 30 LYS HD2 1 1
10 8935 1 1 30 LYS HD3 H 3.831 2.089 -6.206 1.00 . A A . 30 LYS HD3 1 1
10 8936 1 1 30 LYS HE2 H 1.898 3.662 -8.042 1.00 . A A . 30 LYS HE2 1 1
10 8937 1 1 30 LYS HE3 H 2.207 1.878 -8.086 1.00 . A A . 30 LYS HE3 1 1
10 8938 1 1 30 LYS HG2 H 2.883 4.129 -5.089 1.00 . A A . 30 LYS HG2 1 1
10 8939 1 1 30 LYS HG3 H 3.413 5.137 -6.476 1.00 . A A . 30 LYS HG3 1 1
10 8940 1 1 30 LYS HZ1 H 1.110 3.395 -5.775 1.00 . A A . 30 LYS HZ1 1 1
10 8941 1 1 30 LYS HZ2 H 1.378 1.719 -5.851 1.00 . A A . 30 LYS HZ2 1 1
10 8942 1 1 30 LYS HZ3 H 0.224 2.444 -6.867 1.00 . A A . 30 LYS HZ3 1 1
10 8943 1 1 30 LYS N N 6.974 3.767 -6.635 1.00 . A A . 30 LYS N 1 1
10 8944 1 1 30 LYS NZ N 1.148 2.569 -6.406 1.00 . A A . 30 LYS NZ 1 1
10 8945 1 1 30 LYS O O 7.180 6.961 -5.695 1.00 . A A . 30 LYS O 1 1
10 8946 1 1 31 GLY C C 8.675 5.728 -2.185 1.00 . A A . 31 GLY C 1 1
10 8947 1 1 31 GLY CA C 8.772 5.995 -3.645 1.00 . A A . 31 GLY CA 1 1
10 8948 1 1 31 GLY H H 7.674 4.274 -4.107 1.00 . A A . 31 GLY H 1 1
10 8949 1 1 31 GLY HA2 H 9.728 5.637 -4.001 1.00 . A A . 31 GLY HA2 1 1
10 8950 1 1 31 GLY HA3 H 8.626 7.058 -3.791 1.00 . A A . 31 GLY HA3 1 1
10 8951 1 1 31 GLY N N 7.758 5.250 -4.342 1.00 . A A . 31 GLY N 1 1
10 8952 1 1 31 GLY O O 8.736 6.658 -1.382 1.00 . A A . 31 GLY O 1 1
10 8953 1 1 32 GLY C C 9.959 3.211 -0.482 1.00 . A A . 32 GLY C 1 1
10 8954 1 1 32 GLY CA C 8.705 4.006 -0.446 1.00 . A A . 32 GLY CA 1 1
10 8955 1 1 32 GLY H H 8.373 3.688 -2.446 1.00 . A A . 32 GLY H 1 1
10 8956 1 1 32 GLY HA2 H 8.838 4.854 0.207 1.00 . A A . 32 GLY HA2 1 1
10 8957 1 1 32 GLY HA3 H 7.875 3.375 -0.182 1.00 . A A . 32 GLY HA3 1 1
10 8958 1 1 32 GLY N N 8.527 4.444 -1.799 1.00 . A A . 32 GLY N 1 1
10 8959 1 1 32 GLY O O 10.396 2.761 -1.541 1.00 . A A . 32 GLY O 1 1
10 8960 1 1 33 THR C C 12.070 1.146 0.858 1.00 . A A . 33 THR C 1 1
10 8961 1 1 33 THR CA C 11.979 2.643 0.763 1.00 . A A . 33 THR CA 1 1
10 8962 1 1 33 THR CB C 12.625 3.315 1.956 1.00 . A A . 33 THR CB 1 1
10 8963 1 1 33 THR CG2 C 14.149 3.079 2.001 1.00 . A A . 33 THR CG2 1 1
10 8964 1 1 33 THR H H 10.120 3.252 1.558 1.00 . A A . 33 THR H 1 1
10 8965 1 1 33 THR HA H 12.485 2.946 -0.145 1.00 . A A . 33 THR HA 1 1
10 8966 1 1 33 THR HB H 12.166 2.952 2.903 1.00 . A A . 33 THR HB 1 1
10 8967 1 1 33 THR HG1 H 11.474 4.802 1.526 1.00 . A A . 33 THR HG1 1 1
10 8968 1 1 33 THR HG21 H 14.381 2.002 2.138 1.00 . A A . 33 THR HG21 1 1
10 8969 1 1 33 THR HG22 H 14.602 3.639 2.846 1.00 . A A . 33 THR HG22 1 1
10 8970 1 1 33 THR HG23 H 14.627 3.423 1.061 1.00 . A A . 33 THR HG23 1 1
10 8971 1 1 33 THR N N 10.594 3.044 0.688 1.00 . A A . 33 THR N 1 1
10 8972 1 1 33 THR O O 13.018 0.524 0.376 1.00 . A A . 33 THR O 1 1
10 8973 1 1 33 THR OG1 O 12.378 4.713 1.848 1.00 . A A . 33 THR OG1 1 1
10 8974 1 1 34 SER C C 9.589 -1.148 1.516 1.00 . A A . 34 SER C 1 1
10 8975 1 1 34 SER CA C 11.043 -0.911 1.602 1.00 . A A . 34 SER CA 1 1
10 8976 1 1 34 SER CB C 11.543 -1.432 2.968 1.00 . A A . 34 SER CB 1 1
10 8977 1 1 34 SER H H 10.211 0.936 1.777 1.00 . A A . 34 SER H 1 1
10 8978 1 1 34 SER HA H 11.541 -1.376 0.761 1.00 . A A . 34 SER HA 1 1
10 8979 1 1 34 SER HB2 H 10.839 -1.145 3.781 1.00 . A A . 34 SER HB2 1 1
10 8980 1 1 34 SER HB3 H 11.628 -2.541 2.951 1.00 . A A . 34 SER HB3 1 1
10 8981 1 1 34 SER HG H 13.349 -0.972 2.485 1.00 . A A . 34 SER HG 1 1
10 8982 1 1 34 SER N N 11.066 0.510 1.479 1.00 . A A . 34 SER N 1 1
10 8983 1 1 34 SER O O 8.817 -0.249 1.860 1.00 . A A . 34 SER O 1 1
10 8984 1 1 34 SER OG O 12.806 -0.854 3.273 1.00 . A A . 34 SER OG 1 1
10 8985 1 1 35 GLY C C 7.947 -4.154 1.040 1.00 . A A . 35 GLY C 1 1
10 8986 1 1 35 GLY CA C 7.817 -2.687 0.967 1.00 . A A . 35 GLY CA 1 1
10 8987 1 1 35 GLY H H 9.767 -3.144 0.854 1.00 . A A . 35 GLY H 1 1
10 8988 1 1 35 GLY HA2 H 7.273 -2.321 1.828 1.00 . A A . 35 GLY HA2 1 1
10 8989 1 1 35 GLY HA3 H 7.450 -2.381 -0.002 1.00 . A A . 35 GLY HA3 1 1
10 8990 1 1 35 GLY N N 9.189 -2.351 1.081 1.00 . A A . 35 GLY N 1 1
10 8991 1 1 35 GLY O O 9.023 -4.690 0.768 1.00 . A A . 35 GLY O 1 1
10 8992 1 1 36 HIS C C 5.299 -6.295 1.768 1.00 . A A . 36 HIS C 1 1
10 8993 1 1 36 HIS CA C 6.778 -6.224 1.637 1.00 . A A . 36 HIS CA 1 1
10 8994 1 1 36 HIS CB C 7.505 -6.794 2.887 1.00 . A A . 36 HIS CB 1 1
10 8995 1 1 36 HIS CD2 C 6.356 -6.280 5.154 1.00 . A A . 36 HIS CD2 1 1
10 8996 1 1 36 HIS CE1 C 7.506 -4.507 5.712 1.00 . A A . 36 HIS CE1 1 1
10 8997 1 1 36 HIS CG C 7.254 -6.041 4.172 1.00 . A A . 36 HIS CG 1 1
10 8998 1 1 36 HIS H H 5.967 -4.379 1.630 1.00 . A A . 36 HIS H 1 1
10 8999 1 1 36 HIS HA H 7.076 -6.709 0.724 1.00 . A A . 36 HIS HA 1 1
10 9000 1 1 36 HIS HB2 H 7.215 -7.856 3.034 1.00 . A A . 36 HIS HB2 1 1
10 9001 1 1 36 HIS HB3 H 8.600 -6.781 2.688 1.00 . A A . 36 HIS HB3 1 1
10 9002 1 1 36 HIS HD1 H 8.706 -4.506 4.016 1.00 . A A . 36 HIS HD1 1 1
10 9003 1 1 36 HIS HD2 H 5.604 -7.056 5.240 1.00 . A A . 36 HIS HD2 1 1
10 9004 1 1 36 HIS HE1 H 7.854 -3.647 6.245 1.00 . A A . 36 HIS HE1 1 1
10 9005 1 1 36 HIS HE2 H 6.003 -5.223 6.952 1.00 . A A . 36 HIS HE2 1 1
10 9006 1 1 36 HIS N N 6.866 -4.813 1.464 1.00 . A A . 36 HIS N 1 1
10 9007 1 1 36 HIS ND1 N 7.964 -4.926 4.539 1.00 . A A . 36 HIS ND1 1 1
10 9008 1 1 36 HIS NE2 N 6.528 -5.313 6.106 1.00 . A A . 36 HIS NE2 1 1
10 9009 1 1 36 HIS O O 4.647 -5.261 1.571 1.00 . A A . 36 HIS O 1 1
10 9010 1 1 37 CYS C C 2.786 -6.884 3.438 1.00 . A A . 37 CYS C 1 1
10 9011 1 1 37 CYS CA C 3.282 -7.574 2.204 1.00 . A A . 37 CYS CA 1 1
10 9012 1 1 37 CYS CB C 2.735 -9.019 2.333 1.00 . A A . 37 CYS CB 1 1
10 9013 1 1 37 CYS H H 5.238 -8.302 2.263 1.00 . A A . 37 CYS H 1 1
10 9014 1 1 37 CYS HA H 2.843 -7.097 1.337 1.00 . A A . 37 CYS HA 1 1
10 9015 1 1 37 CYS HB2 H 2.964 -9.414 3.346 1.00 . A A . 37 CYS HB2 1 1
10 9016 1 1 37 CYS HB3 H 1.629 -8.995 2.216 1.00 . A A . 37 CYS HB3 1 1
10 9017 1 1 37 CYS N N 4.716 -7.468 2.099 1.00 . A A . 37 CYS N 1 1
10 9018 1 1 37 CYS O O 3.542 -6.367 4.260 1.00 . A A . 37 CYS O 1 1
10 9019 1 1 37 CYS SG S 3.364 -10.194 1.123 1.00 . A A . 37 CYS SG 1 1
10 9020 1 1 38 GLY C C -0.481 -7.187 4.575 1.00 . A A . 38 GLY C 1 1
10 9021 1 1 38 GLY CA C 0.837 -6.550 4.812 1.00 . A A . 38 GLY CA 1 1
10 9022 1 1 38 GLY H H 0.784 -7.337 2.979 1.00 . A A . 38 GLY H 1 1
10 9023 1 1 38 GLY HA2 H 1.339 -7.010 5.652 1.00 . A A . 38 GLY HA2 1 1
10 9024 1 1 38 GLY HA3 H 0.756 -5.475 4.825 1.00 . A A . 38 GLY HA3 1 1
10 9025 1 1 38 GLY N N 1.462 -6.928 3.606 1.00 . A A . 38 GLY N 1 1
10 9026 1 1 38 GLY O O -0.724 -7.701 3.476 1.00 . A A . 38 GLY O 1 1
10 9027 1 1 39 PHE C C -3.311 -6.443 6.276 1.00 . A A . 39 PHE C 1 1
10 9028 1 1 39 PHE CA C -2.722 -7.571 5.499 1.00 . A A . 39 PHE CA 1 1
10 9029 1 1 39 PHE CB C -2.986 -8.928 6.205 1.00 . A A . 39 PHE CB 1 1
10 9030 1 1 39 PHE CD1 C -5.479 -9.045 6.638 1.00 . A A . 39 PHE CD1 1 1
10 9031 1 1 39 PHE CD2 C -4.523 -10.485 4.944 1.00 . A A . 39 PHE CD2 1 1
10 9032 1 1 39 PHE CE1 C -6.738 -9.612 6.412 1.00 . A A . 39 PHE CE1 1 1
10 9033 1 1 39 PHE CE2 C -5.780 -11.055 4.714 1.00 . A A . 39 PHE CE2 1 1
10 9034 1 1 39 PHE CG C -4.357 -9.480 5.913 1.00 . A A . 39 PHE CG 1 1
10 9035 1 1 39 PHE CZ C -6.889 -10.625 5.455 1.00 . A A . 39 PHE CZ 1 1
10 9036 1 1 39 PHE H H -1.193 -6.696 6.465 1.00 . A A . 39 PHE H 1 1
10 9037 1 1 39 PHE HA H -3.057 -7.549 4.468 1.00 . A A . 39 PHE HA 1 1
10 9038 1 1 39 PHE HB2 H -2.242 -9.668 5.840 1.00 . A A . 39 PHE HB2 1 1
10 9039 1 1 39 PHE HB3 H -2.865 -8.842 7.307 1.00 . A A . 39 PHE HB3 1 1
10 9040 1 1 39 PHE HD1 H -5.371 -8.275 7.387 1.00 . A A . 39 PHE HD1 1 1
10 9041 1 1 39 PHE HD2 H -3.672 -10.834 4.380 1.00 . A A . 39 PHE HD2 1 1
10 9042 1 1 39 PHE HE1 H -7.591 -9.265 6.975 1.00 . A A . 39 PHE HE1 1 1
10 9043 1 1 39 PHE HE2 H -5.890 -11.822 3.962 1.00 . A A . 39 PHE HE2 1 1
10 9044 1 1 39 PHE HZ H -7.861 -11.062 5.280 1.00 . A A . 39 PHE HZ 1 1
10 9045 1 1 39 PHE N N -1.360 -7.154 5.590 1.00 . A A . 39 PHE N 1 1
10 9046 1 1 39 PHE O O -2.765 -6.090 7.327 1.00 . A A . 39 PHE O 1 1
10 9047 1 1 40 LYS C C -6.408 -5.212 6.626 1.00 . A A . 40 LYS C 1 1
10 9048 1 1 40 LYS CA C -5.042 -4.698 6.321 1.00 . A A . 40 LYS CA 1 1
10 9049 1 1 40 LYS CB C -5.151 -3.504 5.340 1.00 . A A . 40 LYS CB 1 1
10 9050 1 1 40 LYS CD C -5.685 -1.714 7.132 1.00 . A A . 40 LYS CD 1 1
10 9051 1 1 40 LYS CE C -6.505 -0.463 7.484 1.00 . A A . 40 LYS CE 1 1
10 9052 1 1 40 LYS CG C -6.068 -2.348 5.787 1.00 . A A . 40 LYS CG 1 1
10 9053 1 1 40 LYS H H -4.862 -6.212 4.929 1.00 . A A . 40 LYS H 1 1
10 9054 1 1 40 LYS HA H -4.543 -4.399 7.233 1.00 . A A . 40 LYS HA 1 1
10 9055 1 1 40 LYS HB2 H -4.130 -3.099 5.169 1.00 . A A . 40 LYS HB2 1 1
10 9056 1 1 40 LYS HB3 H -5.529 -3.882 4.364 1.00 . A A . 40 LYS HB3 1 1
10 9057 1 1 40 LYS HD2 H -5.807 -2.461 7.947 1.00 . A A . 40 LYS HD2 1 1
10 9058 1 1 40 LYS HD3 H -4.611 -1.425 7.093 1.00 . A A . 40 LYS HD3 1 1
10 9059 1 1 40 LYS HE2 H -6.195 -0.069 8.475 1.00 . A A . 40 LYS HE2 1 1
10 9060 1 1 40 LYS HE3 H -6.363 0.324 6.715 1.00 . A A . 40 LYS HE3 1 1
10 9061 1 1 40 LYS HG2 H -6.027 -1.567 4.998 1.00 . A A . 40 LYS HG2 1 1
10 9062 1 1 40 LYS HG3 H -7.118 -2.714 5.833 1.00 . A A . 40 LYS HG3 1 1
10 9063 1 1 40 LYS HZ1 H -8.122 -1.527 8.243 1.00 . A A . 40 LYS HZ1 1 1
10 9064 1 1 40 LYS HZ2 H -8.291 -1.067 6.620 1.00 . A A . 40 LYS HZ2 1 1
10 9065 1 1 40 LYS HZ3 H -8.475 0.088 7.846 1.00 . A A . 40 LYS HZ3 1 1
10 9066 1 1 40 LYS N N -4.388 -5.835 5.743 1.00 . A A . 40 LYS N 1 1
10 9067 1 1 40 LYS NZ N -7.956 -0.766 7.554 1.00 . A A . 40 LYS NZ 1 1
10 9068 1 1 40 LYS O O -7.237 -5.390 5.730 1.00 . A A . 40 LYS O 1 1
10 9069 1 1 41 VAL C C -8.978 -4.941 8.182 1.00 . A A . 41 VAL C 1 1
10 9070 1 1 41 VAL CA C -7.943 -6.027 8.342 1.00 . A A . 41 VAL CA 1 1
10 9071 1 1 41 VAL CB C -7.934 -6.562 9.772 1.00 . A A . 41 VAL CB 1 1
10 9072 1 1 41 VAL CG1 C -8.927 -7.740 9.859 1.00 . A A . 41 VAL CG1 1 1
10 9073 1 1 41 VAL CG2 C -6.509 -7.005 10.177 1.00 . A A . 41 VAL CG2 1 1
10 9074 1 1 41 VAL H H -6.036 -5.279 8.649 1.00 . A A . 41 VAL H 1 1
10 9075 1 1 41 VAL HA H -8.163 -6.839 7.662 1.00 . A A . 41 VAL HA 1 1
10 9076 1 1 41 VAL HB H -8.251 -5.771 10.492 1.00 . A A . 41 VAL HB 1 1
10 9077 1 1 41 VAL HG11 H -8.945 -8.150 10.893 1.00 . A A . 41 VAL HG11 1 1
10 9078 1 1 41 VAL HG12 H -8.625 -8.559 9.172 1.00 . A A . 41 VAL HG12 1 1
10 9079 1 1 41 VAL HG13 H -9.954 -7.411 9.599 1.00 . A A . 41 VAL HG13 1 1
10 9080 1 1 41 VAL HG21 H -6.079 -7.699 9.428 1.00 . A A . 41 VAL HG21 1 1
10 9081 1 1 41 VAL HG22 H -6.549 -7.536 11.153 1.00 . A A . 41 VAL HG22 1 1
10 9082 1 1 41 VAL HG23 H -5.834 -6.133 10.305 1.00 . A A . 41 VAL HG23 1 1
10 9083 1 1 41 VAL N N -6.687 -5.467 7.920 1.00 . A A . 41 VAL N 1 1
10 9084 1 1 41 VAL O O -8.786 -3.824 8.658 1.00 . A A . 41 VAL O 1 1
10 9085 1 1 42 GLY C C -11.151 -4.391 5.553 1.00 . A A . 42 GLY C 1 1
10 9086 1 1 42 GLY CA C -11.008 -4.238 7.028 1.00 . A A . 42 GLY CA 1 1
10 9087 1 1 42 GLY H H -10.206 -6.142 7.049 1.00 . A A . 42 GLY H 1 1
10 9088 1 1 42 GLY HA2 H -11.952 -4.469 7.500 1.00 . A A . 42 GLY HA2 1 1
10 9089 1 1 42 GLY HA3 H -10.639 -3.243 7.238 1.00 . A A . 42 GLY HA3 1 1
10 9090 1 1 42 GLY N N -10.057 -5.235 7.434 1.00 . A A . 42 GLY N 1 1
10 9091 1 1 42 GLY O O -12.219 -4.149 5.002 1.00 . A A . 42 GLY O 1 1
10 9092 1 1 43 HIS C C -9.640 -6.467 3.243 1.00 . A A . 43 HIS C 1 1
10 9093 1 1 43 HIS CA C -10.121 -5.068 3.446 1.00 . A A . 43 HIS CA 1 1
10 9094 1 1 43 HIS CB C -9.257 -4.107 2.599 1.00 . A A . 43 HIS CB 1 1
10 9095 1 1 43 HIS CD2 C -11.215 -2.390 2.498 1.00 . A A . 43 HIS CD2 1 1
10 9096 1 1 43 HIS CE1 C -10.301 -0.994 1.088 1.00 . A A . 43 HIS CE1 1 1
10 9097 1 1 43 HIS CG C -9.972 -2.841 2.206 1.00 . A A . 43 HIS CG 1 1
10 9098 1 1 43 HIS H H -9.180 -4.982 5.302 1.00 . A A . 43 HIS H 1 1
10 9099 1 1 43 HIS HA H -11.141 -5.042 3.088 1.00 . A A . 43 HIS HA 1 1
10 9100 1 1 43 HIS HB2 H -8.325 -3.860 3.153 1.00 . A A . 43 HIS HB2 1 1
10 9101 1 1 43 HIS HB3 H -8.972 -4.601 1.644 1.00 . A A . 43 HIS HB3 1 1
10 9102 1 1 43 HIS HD1 H -8.515 -2.031 0.903 1.00 . A A . 43 HIS HD1 1 1
10 9103 1 1 43 HIS HD2 H -11.984 -2.817 3.130 1.00 . A A . 43 HIS HD2 1 1
10 9104 1 1 43 HIS HE1 H -10.154 -0.181 0.404 1.00 . A A . 43 HIS HE1 1 1
10 9105 1 1 43 HIS HE2 H -12.232 -0.677 1.779 1.00 . A A . 43 HIS HE2 1 1
10 9106 1 1 43 HIS N N -10.064 -4.802 4.861 1.00 . A A . 43 HIS N 1 1
10 9107 1 1 43 HIS ND1 N -9.420 -1.951 1.325 1.00 . A A . 43 HIS ND1 1 1
10 9108 1 1 43 HIS NE2 N -11.400 -1.233 1.789 1.00 . A A . 43 HIS NE2 1 1
10 9109 1 1 43 HIS O O -10.411 -7.337 2.846 1.00 . A A . 43 HIS O 1 1
10 9110 1 1 44 GLY C C -6.350 -7.830 3.025 1.00 . A A . 44 GLY C 1 1
10 9111 1 1 44 GLY CA C -7.814 -8.036 3.188 1.00 . A A . 44 GLY CA 1 1
10 9112 1 1 44 GLY H H -7.679 -6.109 3.903 1.00 . A A . 44 GLY H 1 1
10 9113 1 1 44 GLY HA2 H -8.000 -8.676 4.034 1.00 . A A . 44 GLY HA2 1 1
10 9114 1 1 44 GLY HA3 H -8.228 -8.387 2.250 1.00 . A A . 44 GLY HA3 1 1
10 9115 1 1 44 GLY N N -8.346 -6.742 3.491 1.00 . A A . 44 GLY N 1 1
10 9116 1 1 44 GLY O O -5.775 -6.932 3.644 1.00 . A A . 44 GLY O 1 1
10 9117 1 1 45 LEU C C -4.019 -7.299 1.167 1.00 . A A . 45 LEU C 1 1
10 9118 1 1 45 LEU CA C -4.334 -8.655 1.756 1.00 . A A . 45 LEU CA 1 1
10 9119 1 1 45 LEU CB C -4.111 -9.769 0.690 1.00 . A A . 45 LEU CB 1 1
10 9120 1 1 45 LEU CD1 C -1.698 -10.615 1.135 1.00 . A A . 45 LEU CD1 1 1
10 9121 1 1 45 LEU CD2 C -2.757 -10.891 -1.131 1.00 . A A . 45 LEU CD2 1 1
10 9122 1 1 45 LEU CG C -2.684 -9.997 0.124 1.00 . A A . 45 LEU CG 1 1
10 9123 1 1 45 LEU H H -6.285 -9.335 1.671 1.00 . A A . 45 LEU H 1 1
10 9124 1 1 45 LEU HA H -3.733 -8.825 2.637 1.00 . A A . 45 LEU HA 1 1
10 9125 1 1 45 LEU HB2 H -4.467 -10.734 1.113 1.00 . A A . 45 LEU HB2 1 1
10 9126 1 1 45 LEU HB3 H -4.777 -9.529 -0.170 1.00 . A A . 45 LEU HB3 1 1
10 9127 1 1 45 LEU HD11 H -0.697 -10.735 0.669 1.00 . A A . 45 LEU HD11 1 1
10 9128 1 1 45 LEU HD12 H -2.041 -11.629 1.432 1.00 . A A . 45 LEU HD12 1 1
10 9129 1 1 45 LEU HD13 H -1.589 -9.984 2.038 1.00 . A A . 45 LEU HD13 1 1
10 9130 1 1 45 LEU HD21 H -3.130 -11.903 -0.864 1.00 . A A . 45 LEU HD21 1 1
10 9131 1 1 45 LEU HD22 H -1.754 -11.011 -1.591 1.00 . A A . 45 LEU HD22 1 1
10 9132 1 1 45 LEU HD23 H -3.447 -10.461 -1.886 1.00 . A A . 45 LEU HD23 1 1
10 9133 1 1 45 LEU HG H -2.275 -9.010 -0.190 1.00 . A A . 45 LEU HG 1 1
10 9134 1 1 45 LEU N N -5.733 -8.659 2.147 1.00 . A A . 45 LEU N 1 1
10 9135 1 1 45 LEU O O -4.888 -6.715 0.523 1.00 . A A . 45 LEU O 1 1
10 9136 1 1 46 ALA C C -1.038 -5.448 0.732 1.00 . A A . 46 ALA C 1 1
10 9137 1 1 46 ALA CA C -2.495 -5.393 1.042 1.00 . A A . 46 ALA CA 1 1
10 9138 1 1 46 ALA CB C -2.742 -4.415 2.211 1.00 . A A . 46 ALA CB 1 1
10 9139 1 1 46 ALA H H -2.012 -7.236 1.785 1.00 . A A . 46 ALA H 1 1
10 9140 1 1 46 ALA HA H -3.040 -5.106 0.157 1.00 . A A . 46 ALA HA 1 1
10 9141 1 1 46 ALA HB1 H -2.528 -3.367 1.917 1.00 . A A . 46 ALA HB1 1 1
10 9142 1 1 46 ALA HB2 H -2.116 -4.687 3.088 1.00 . A A . 46 ALA HB2 1 1
10 9143 1 1 46 ALA HB3 H -3.809 -4.481 2.519 1.00 . A A . 46 ALA HB3 1 1
10 9144 1 1 46 ALA N N -2.804 -6.751 1.397 1.00 . A A . 46 ALA N 1 1
10 9145 1 1 46 ALA O O -0.475 -6.544 0.729 1.00 . A A . 46 ALA O 1 1
10 9146 1 1 47 CYS C C 1.365 -3.386 1.647 1.00 . A A . 47 CYS C 1 1
10 9147 1 1 47 CYS CA C 1.076 -4.301 0.505 1.00 . A A . 47 CYS CA 1 1
10 9148 1 1 47 CYS CB C 1.753 -3.722 -0.764 1.00 . A A . 47 CYS CB 1 1
10 9149 1 1 47 CYS H H -0.774 -3.355 0.583 1.00 . A A . 47 CYS H 1 1
10 9150 1 1 47 CYS HA H 1.477 -5.278 0.743 1.00 . A A . 47 CYS HA 1 1
10 9151 1 1 47 CYS HB2 H 1.135 -2.873 -1.110 1.00 . A A . 47 CYS HB2 1 1
10 9152 1 1 47 CYS HB3 H 2.767 -3.341 -0.508 1.00 . A A . 47 CYS HB3 1 1
10 9153 1 1 47 CYS N N -0.375 -4.284 0.499 1.00 . A A . 47 CYS N 1 1
10 9154 1 1 47 CYS O O 0.445 -2.736 2.143 1.00 . A A . 47 CYS O 1 1
10 9155 1 1 47 CYS SG S 1.968 -4.864 -2.152 1.00 . A A . 47 CYS SG 1 1
10 9156 1 1 48 TRP C C 4.160 -1.592 2.448 1.00 . A A . 48 TRP C 1 1
10 9157 1 1 48 TRP CA C 3.050 -2.371 3.105 1.00 . A A . 48 TRP CA 1 1
10 9158 1 1 48 TRP CB C 3.481 -3.121 4.400 1.00 . A A . 48 TRP CB 1 1
10 9159 1 1 48 TRP CD1 C 5.538 -2.037 5.461 1.00 . A A . 48 TRP CD1 1 1
10 9160 1 1 48 TRP CD2 C 3.638 -1.603 6.565 1.00 . A A . 48 TRP CD2 1 1
10 9161 1 1 48 TRP CE2 C 4.694 -0.891 7.174 1.00 . A A . 48 TRP CE2 1 1
10 9162 1 1 48 TRP CE3 C 2.340 -1.526 7.055 1.00 . A A . 48 TRP CE3 1 1
10 9163 1 1 48 TRP CG C 4.205 -2.306 5.448 1.00 . A A . 48 TRP CG 1 1
10 9164 1 1 48 TRP CH2 C 3.152 0.001 8.777 1.00 . A A . 48 TRP CH2 1 1
10 9165 1 1 48 TRP CZ2 C 4.463 -0.079 8.279 1.00 . A A . 48 TRP CZ2 1 1
10 9166 1 1 48 TRP CZ3 C 2.106 -0.718 8.177 1.00 . A A . 48 TRP CZ3 1 1
10 9167 1 1 48 TRP H H 3.395 -3.839 1.693 1.00 . A A . 48 TRP H 1 1
10 9168 1 1 48 TRP HA H 2.261 -1.679 3.332 1.00 . A A . 48 TRP HA 1 1
10 9169 1 1 48 TRP HB2 H 2.578 -3.582 4.857 1.00 . A A . 48 TRP HB2 1 1
10 9170 1 1 48 TRP HB3 H 4.167 -3.947 4.108 1.00 . A A . 48 TRP HB3 1 1
10 9171 1 1 48 TRP HD1 H 6.230 -2.413 4.727 1.00 . A A . 48 TRP HD1 1 1
10 9172 1 1 48 TRP HE1 H 6.767 -0.816 6.614 1.00 . A A . 48 TRP HE1 1 1
10 9173 1 1 48 TRP HE3 H 1.528 -2.064 6.602 1.00 . A A . 48 TRP HE3 1 1
10 9174 1 1 48 TRP HH2 H 2.948 0.624 9.636 1.00 . A A . 48 TRP HH2 1 1
10 9175 1 1 48 TRP HZ2 H 5.253 0.483 8.752 1.00 . A A . 48 TRP HZ2 1 1
10 9176 1 1 48 TRP HZ3 H 1.105 -0.640 8.574 1.00 . A A . 48 TRP HZ3 1 1
10 9177 1 1 48 TRP N N 2.636 -3.296 2.085 1.00 . A A . 48 TRP N 1 1
10 9178 1 1 48 TRP NE1 N 5.845 -1.180 6.476 1.00 . A A . 48 TRP NE1 1 1
10 9179 1 1 48 TRP O O 4.757 -2.076 1.486 1.00 . A A . 48 TRP O 1 1
10 9180 1 1 49 CYS C C 6.013 1.172 3.716 1.00 . A A . 49 CYS C 1 1
10 9181 1 1 49 CYS CA C 5.549 0.440 2.500 1.00 . A A . 49 CYS CA 1 1
10 9182 1 1 49 CYS CB C 5.203 1.540 1.469 1.00 . A A . 49 CYS CB 1 1
10 9183 1 1 49 CYS H H 3.949 0.035 3.730 1.00 . A A . 49 CYS H 1 1
10 9184 1 1 49 CYS HA H 6.347 -0.198 2.150 1.00 . A A . 49 CYS HA 1 1
10 9185 1 1 49 CYS HB2 H 4.224 1.995 1.721 1.00 . A A . 49 CYS HB2 1 1
10 9186 1 1 49 CYS HB3 H 5.959 2.355 1.513 1.00 . A A . 49 CYS HB3 1 1
10 9187 1 1 49 CYS N N 4.437 -0.359 2.940 1.00 . A A . 49 CYS N 1 1
10 9188 1 1 49 CYS O O 5.207 1.546 4.568 1.00 . A A . 49 CYS O 1 1
10 9189 1 1 49 CYS SG S 5.211 0.960 -0.243 1.00 . A A . 49 CYS SG 1 1
10 9190 1 1 50 ASN C C 8.454 3.475 4.033 1.00 . A A . 50 ASN C 1 1
10 9191 1 1 50 ASN CA C 7.921 2.297 4.783 1.00 . A A . 50 ASN CA 1 1
10 9192 1 1 50 ASN CB C 9.125 1.706 5.567 1.00 . A A . 50 ASN CB 1 1
10 9193 1 1 50 ASN CG C 8.628 0.856 6.740 1.00 . A A . 50 ASN CG 1 1
10 9194 1 1 50 ASN H H 7.975 1.086 3.090 1.00 . A A . 50 ASN H 1 1
10 9195 1 1 50 ASN HA H 7.157 2.636 5.470 1.00 . A A . 50 ASN HA 1 1
10 9196 1 1 50 ASN HB2 H 9.746 1.079 4.894 1.00 . A A . 50 ASN HB2 1 1
10 9197 1 1 50 ASN HB3 H 9.777 2.514 5.967 1.00 . A A . 50 ASN HB3 1 1
10 9198 1 1 50 ASN HD21 H 8.662 2.467 8.032 1.00 . A A . 50 ASN HD21 1 1
10 9199 1 1 50 ASN HD22 H 8.201 0.958 8.743 1.00 . A A . 50 ASN HD22 1 1
10 9200 1 1 50 ASN N N 7.339 1.428 3.789 1.00 . A A . 50 ASN N 1 1
10 9201 1 1 50 ASN ND2 N 8.492 1.484 7.945 1.00 . A A . 50 ASN ND2 1 1
10 9202 1 1 50 ASN O O 9.105 3.318 2.997 1.00 . A A . 50 ASN O 1 1
10 9203 1 1 50 ASN OD1 O 8.355 -0.339 6.586 1.00 . A A . 50 ASN OD1 1 1
10 9204 1 1 51 ALA C C 8.190 6.383 2.882 1.00 . A A . 51 ALA C 1 1
10 9205 1 1 51 ALA CA C 8.699 5.971 4.225 1.00 . A A . 51 ALA CA 1 1
10 9206 1 1 51 ALA CB C 10.231 6.129 4.306 1.00 . A A . 51 ALA CB 1 1
10 9207 1 1 51 ALA H H 7.627 4.732 5.424 1.00 . A A . 51 ALA H 1 1
10 9208 1 1 51 ALA HA H 8.283 6.661 4.944 1.00 . A A . 51 ALA HA 1 1
10 9209 1 1 51 ALA HB1 H 10.731 5.400 3.637 1.00 . A A . 51 ALA HB1 1 1
10 9210 1 1 51 ALA HB2 H 10.582 5.946 5.342 1.00 . A A . 51 ALA HB2 1 1
10 9211 1 1 51 ALA HB3 H 10.534 7.155 4.000 1.00 . A A . 51 ALA HB3 1 1
10 9212 1 1 51 ALA N N 8.201 4.676 4.607 1.00 . A A . 51 ALA N 1 1
10 9213 1 1 51 ALA O O 8.954 6.456 1.925 1.00 . A A . 51 ALA O 1 1
10 9214 1 1 52 LEU C C 6.036 8.648 1.912 1.00 . A A . 52 LEU C 1 1
10 9215 1 1 52 LEU CA C 6.255 7.192 1.609 1.00 . A A . 52 LEU CA 1 1
10 9216 1 1 52 LEU CB C 4.860 6.589 1.298 1.00 . A A . 52 LEU CB 1 1
10 9217 1 1 52 LEU CD1 C 3.478 4.527 0.765 1.00 . A A . 52 LEU CD1 1 1
10 9218 1 1 52 LEU CD2 C 5.429 5.079 -0.701 1.00 . A A . 52 LEU CD2 1 1
10 9219 1 1 52 LEU CG C 4.881 5.152 0.732 1.00 . A A . 52 LEU CG 1 1
10 9220 1 1 52 LEU H H 6.305 6.686 3.638 1.00 . A A . 52 LEU H 1 1
10 9221 1 1 52 LEU HA H 6.911 7.055 0.764 1.00 . A A . 52 LEU HA 1 1
10 9222 1 1 52 LEU HB2 H 4.257 6.591 2.230 1.00 . A A . 52 LEU HB2 1 1
10 9223 1 1 52 LEU HB3 H 4.335 7.234 0.559 1.00 . A A . 52 LEU HB3 1 1
10 9224 1 1 52 LEU HD11 H 3.494 3.520 0.303 1.00 . A A . 52 LEU HD11 1 1
10 9225 1 1 52 LEU HD12 H 2.763 5.160 0.198 1.00 . A A . 52 LEU HD12 1 1
10 9226 1 1 52 LEU HD13 H 3.126 4.428 1.813 1.00 . A A . 52 LEU HD13 1 1
10 9227 1 1 52 LEU HD21 H 5.601 4.021 -0.995 1.00 . A A . 52 LEU HD21 1 1
10 9228 1 1 52 LEU HD22 H 6.387 5.627 -0.778 1.00 . A A . 52 LEU HD22 1 1
10 9229 1 1 52 LEU HD23 H 4.724 5.530 -1.423 1.00 . A A . 52 LEU HD23 1 1
10 9230 1 1 52 LEU HG H 5.551 4.549 1.388 1.00 . A A . 52 LEU HG 1 1
10 9231 1 1 52 LEU N N 6.876 6.678 2.806 1.00 . A A . 52 LEU N 1 1
10 9232 1 1 52 LEU O O 5.638 8.935 3.043 1.00 . A A . 52 LEU O 1 1
10 9233 1 1 53 PRO C C 4.462 11.234 1.335 1.00 . A A . 53 PRO C 1 1
10 9234 1 1 53 PRO CA C 5.948 10.996 1.246 1.00 . A A . 53 PRO CA 1 1
10 9235 1 1 53 PRO CB C 6.525 11.723 0.022 1.00 . A A . 53 PRO CB 1 1
10 9236 1 1 53 PRO CD C 7.097 9.422 -0.177 1.00 . A A . 53 PRO CD 1 1
10 9237 1 1 53 PRO CG C 7.662 10.815 -0.448 1.00 . A A . 53 PRO CG 1 1
10 9238 1 1 53 PRO HA H 6.408 11.296 2.176 1.00 . A A . 53 PRO HA 1 1
10 9239 1 1 53 PRO HB2 H 5.773 11.784 -0.796 1.00 . A A . 53 PRO HB2 1 1
10 9240 1 1 53 PRO HB3 H 6.873 12.746 0.268 1.00 . A A . 53 PRO HB3 1 1
10 9241 1 1 53 PRO HD2 H 6.459 9.072 -1.013 1.00 . A A . 53 PRO HD2 1 1
10 9242 1 1 53 PRO HD3 H 7.912 8.687 -0.012 1.00 . A A . 53 PRO HD3 1 1
10 9243 1 1 53 PRO HG2 H 7.923 10.967 -1.514 1.00 . A A . 53 PRO HG2 1 1
10 9244 1 1 53 PRO HG3 H 8.562 10.978 0.186 1.00 . A A . 53 PRO HG3 1 1
10 9245 1 1 53 PRO N N 6.252 9.595 1.005 1.00 . A A . 53 PRO N 1 1
10 9246 1 1 53 PRO O O 3.681 10.359 0.969 1.00 . A A . 53 PRO O 1 1
10 9247 1 1 54 ASP C C 1.734 12.754 1.039 1.00 . A A . 54 ASP C 1 1
10 9248 1 1 54 ASP CA C 2.697 12.729 2.192 1.00 . A A . 54 ASP CA 1 1
10 9249 1 1 54 ASP CB C 2.623 14.124 2.838 1.00 . A A . 54 ASP CB 1 1
10 9250 1 1 54 ASP CG C 3.488 14.149 4.097 1.00 . A A . 54 ASP CG 1 1
10 9251 1 1 54 ASP H H 4.720 13.124 2.061 1.00 . A A . 54 ASP H 1 1
10 9252 1 1 54 ASP HA H 2.366 11.971 2.889 1.00 . A A . 54 ASP HA 1 1
10 9253 1 1 54 ASP HB2 H 2.994 14.875 2.107 1.00 . A A . 54 ASP HB2 1 1
10 9254 1 1 54 ASP HB3 H 1.573 14.364 3.105 1.00 . A A . 54 ASP HB3 1 1
10 9255 1 1 54 ASP N N 4.057 12.424 1.808 1.00 . A A . 54 ASP N 1 1
10 9256 1 1 54 ASP O O 0.527 12.617 1.221 1.00 . A A . 54 ASP O 1 1
10 9257 1 1 54 ASP OD1 O 3.124 13.456 5.085 1.00 . A A . 54 ASP OD1 1 1
10 9258 1 1 54 ASP OD2 O 4.536 14.848 4.080 1.00 . A A . 54 ASP OD2 1 1
10 9259 1 1 55 ASN C C 1.121 11.654 -1.919 1.00 . A A . 55 ASN C 1 1
10 9260 1 1 55 ASN CA C 1.451 13.024 -1.390 1.00 . A A . 55 ASN CA 1 1
10 9261 1 1 55 ASN CB C 2.158 13.819 -2.523 1.00 . A A . 55 ASN CB 1 1
10 9262 1 1 55 ASN CG C 3.532 13.213 -2.850 1.00 . A A . 55 ASN CG 1 1
10 9263 1 1 55 ASN H H 3.239 13.020 -0.329 1.00 . A A . 55 ASN H 1 1
10 9264 1 1 55 ASN HA H 0.521 13.520 -1.147 1.00 . A A . 55 ASN HA 1 1
10 9265 1 1 55 ASN HB2 H 1.517 13.851 -3.429 1.00 . A A . 55 ASN HB2 1 1
10 9266 1 1 55 ASN HB3 H 2.315 14.865 -2.183 1.00 . A A . 55 ASN HB3 1 1
10 9267 1 1 55 ASN HD21 H 2.789 12.187 -4.465 1.00 . A A . 55 ASN HD21 1 1
10 9268 1 1 55 ASN HD22 H 4.496 12.010 -4.193 1.00 . A A . 55 ASN HD22 1 1
10 9269 1 1 55 ASN N N 2.252 12.933 -0.191 1.00 . A A . 55 ASN N 1 1
10 9270 1 1 55 ASN ND2 N 3.617 12.426 -3.959 1.00 . A A . 55 ASN ND2 1 1
10 9271 1 1 55 ASN O O 0.506 11.539 -2.976 1.00 . A A . 55 ASN O 1 1
10 9272 1 1 55 ASN OD1 O 4.482 13.421 -2.087 1.00 . A A . 55 ASN OD1 1 1
10 9273 1 1 56 VAL C C 0.047 8.859 -0.804 1.00 . A A . 56 VAL C 1 1
10 9274 1 1 56 VAL CA C 1.240 9.239 -1.630 1.00 . A A . 56 VAL CA 1 1
10 9275 1 1 56 VAL CB C 2.386 8.265 -1.399 1.00 . A A . 56 VAL CB 1 1
10 9276 1 1 56 VAL CG1 C 2.063 6.939 -2.121 1.00 . A A . 56 VAL CG1 1 1
10 9277 1 1 56 VAL CG2 C 3.704 8.908 -1.895 1.00 . A A . 56 VAL CG2 1 1
10 9278 1 1 56 VAL H H 2.041 10.670 -0.357 1.00 . A A . 56 VAL H 1 1
10 9279 1 1 56 VAL HA H 0.974 9.227 -2.677 1.00 . A A . 56 VAL HA 1 1
10 9280 1 1 56 VAL HB H 2.509 8.056 -0.311 1.00 . A A . 56 VAL HB 1 1
10 9281 1 1 56 VAL HG11 H 1.160 6.459 -1.685 1.00 . A A . 56 VAL HG11 1 1
10 9282 1 1 56 VAL HG12 H 2.907 6.231 -2.024 1.00 . A A . 56 VAL HG12 1 1
10 9283 1 1 56 VAL HG13 H 1.880 7.113 -3.202 1.00 . A A . 56 VAL HG13 1 1
10 9284 1 1 56 VAL HG21 H 4.549 8.204 -1.744 1.00 . A A . 56 VAL HG21 1 1
10 9285 1 1 56 VAL HG22 H 3.954 9.828 -1.326 1.00 . A A . 56 VAL HG22 1 1
10 9286 1 1 56 VAL HG23 H 3.640 9.181 -2.966 1.00 . A A . 56 VAL HG23 1 1
10 9287 1 1 56 VAL N N 1.544 10.581 -1.223 1.00 . A A . 56 VAL N 1 1
10 9288 1 1 56 VAL O O 0.079 8.962 0.421 1.00 . A A . 56 VAL O 1 1
10 9289 1 1 57 GLY C C -2.139 6.525 -0.604 1.00 . A A . 57 GLY C 1 1
10 9290 1 1 57 GLY CA C -2.234 8.005 -0.740 1.00 . A A . 57 GLY CA 1 1
10 9291 1 1 57 GLY H H -1.071 8.256 -2.433 1.00 . A A . 57 GLY H 1 1
10 9292 1 1 57 GLY HA2 H -2.233 8.449 0.251 1.00 . A A . 57 GLY HA2 1 1
10 9293 1 1 57 GLY HA3 H -3.091 8.252 -1.347 1.00 . A A . 57 GLY HA3 1 1
10 9294 1 1 57 GLY N N -1.050 8.411 -1.449 1.00 . A A . 57 GLY N 1 1
10 9295 1 1 57 GLY O O -1.479 5.857 -1.402 1.00 . A A . 57 GLY O 1 1
10 9296 1 1 58 ILE C C -3.926 4.199 1.306 1.00 . A A . 58 ILE C 1 1
10 9297 1 1 58 ILE CA C -2.561 4.656 0.914 1.00 . A A . 58 ILE CA 1 1
10 9298 1 1 58 ILE CB C -1.541 4.613 2.055 1.00 . A A . 58 ILE CB 1 1
10 9299 1 1 58 ILE CD1 C -1.020 5.321 4.445 1.00 . A A . 58 ILE CD1 1 1
10 9300 1 1 58 ILE CG1 C -1.856 5.607 3.198 1.00 . A A . 58 ILE CG1 1 1
10 9301 1 1 58 ILE CG2 C -0.128 4.888 1.486 1.00 . A A . 58 ILE CG2 1 1
10 9302 1 1 58 ILE H H -3.420 6.512 1.005 1.00 . A A . 58 ILE H 1 1
10 9303 1 1 58 ILE HA H -2.301 4.008 0.091 1.00 . A A . 58 ILE HA 1 1
10 9304 1 1 58 ILE HB H -1.535 3.593 2.482 1.00 . A A . 58 ILE HB 1 1
10 9305 1 1 58 ILE HD11 H -1.177 4.268 4.766 1.00 . A A . 58 ILE HD11 1 1
10 9306 1 1 58 ILE HD12 H -1.329 5.992 5.275 1.00 . A A . 58 ILE HD12 1 1
10 9307 1 1 58 ILE HD13 H 0.060 5.478 4.240 1.00 . A A . 58 ILE HD13 1 1
10 9308 1 1 58 ILE HG12 H -1.665 6.648 2.857 1.00 . A A . 58 ILE HG12 1 1
10 9309 1 1 58 ILE HG13 H -2.928 5.534 3.482 1.00 . A A . 58 ILE HG13 1 1
10 9310 1 1 58 ILE HG21 H 0.062 4.246 0.605 1.00 . A A . 58 ILE HG21 1 1
10 9311 1 1 58 ILE HG22 H 0.652 4.678 2.247 1.00 . A A . 58 ILE HG22 1 1
10 9312 1 1 58 ILE HG23 H -0.028 5.949 1.170 1.00 . A A . 58 ILE HG23 1 1
10 9313 1 1 58 ILE N N -2.765 5.995 0.458 1.00 . A A . 58 ILE N 1 1
10 9314 1 1 58 ILE O O -4.906 4.608 0.684 1.00 . A A . 58 ILE O 1 1
10 9315 1 1 59 ILE C C -5.840 4.135 3.585 1.00 . A A . 59 ILE C 1 1
10 9316 1 1 59 ILE CA C -5.344 2.936 2.840 1.00 . A A . 59 ILE CA 1 1
10 9317 1 1 59 ILE CB C -5.442 1.739 3.782 1.00 . A A . 59 ILE CB 1 1
10 9318 1 1 59 ILE CD1 C -4.303 0.063 2.156 1.00 . A A . 59 ILE CD1 1 1
10 9319 1 1 59 ILE CG1 C -4.362 0.676 3.547 1.00 . A A . 59 ILE CG1 1 1
10 9320 1 1 59 ILE CG2 C -6.864 1.143 3.677 1.00 . A A . 59 ILE CG2 1 1
10 9321 1 1 59 ILE H H -3.248 2.982 2.819 1.00 . A A . 59 ILE H 1 1
10 9322 1 1 59 ILE HA H -5.974 2.752 1.979 1.00 . A A . 59 ILE HA 1 1
10 9323 1 1 59 ILE HB H -5.276 2.059 4.839 1.00 . A A . 59 ILE HB 1 1
10 9324 1 1 59 ILE HD11 H -3.692 -0.865 2.171 1.00 . A A . 59 ILE HD11 1 1
10 9325 1 1 59 ILE HD12 H -3.813 0.760 1.452 1.00 . A A . 59 ILE HD12 1 1
10 9326 1 1 59 ILE HD13 H -5.320 -0.181 1.791 1.00 . A A . 59 ILE HD13 1 1
10 9327 1 1 59 ILE HG12 H -3.381 1.133 3.786 1.00 . A A . 59 ILE HG12 1 1
10 9328 1 1 59 ILE HG13 H -4.535 -0.141 4.284 1.00 . A A . 59 ILE HG13 1 1
10 9329 1 1 59 ILE HG21 H -6.945 0.232 4.300 1.00 . A A . 59 ILE HG21 1 1
10 9330 1 1 59 ILE HG22 H -7.104 0.882 2.625 1.00 . A A . 59 ILE HG22 1 1
10 9331 1 1 59 ILE HG23 H -7.620 1.869 4.041 1.00 . A A . 59 ILE HG23 1 1
10 9332 1 1 59 ILE N N -4.048 3.321 2.334 1.00 . A A . 59 ILE N 1 1
10 9333 1 1 59 ILE O O -5.101 4.787 4.319 1.00 . A A . 59 ILE O 1 1
10 9334 1 1 60 VAL C C -9.027 4.774 4.203 1.00 . A A . 60 VAL C 1 1
10 9335 1 1 60 VAL CA C -7.807 5.571 3.864 1.00 . A A . 60 VAL CA 1 1
10 9336 1 1 60 VAL CB C -8.072 6.612 2.779 1.00 . A A . 60 VAL CB 1 1
10 9337 1 1 60 VAL CG1 C -9.026 7.713 3.275 1.00 . A A . 60 VAL CG1 1 1
10 9338 1 1 60 VAL CG2 C -6.723 7.197 2.301 1.00 . A A . 60 VAL CG2 1 1
10 9339 1 1 60 VAL H H -7.768 3.829 2.922 1.00 . A A . 60 VAL H 1 1
10 9340 1 1 60 VAL HA H -7.327 5.959 4.752 1.00 . A A . 60 VAL HA 1 1
10 9341 1 1 60 VAL HB H -8.550 6.119 1.901 1.00 . A A . 60 VAL HB 1 1
10 9342 1 1 60 VAL HG11 H -10.029 7.291 3.494 1.00 . A A . 60 VAL HG11 1 1
10 9343 1 1 60 VAL HG12 H -9.146 8.480 2.480 1.00 . A A . 60 VAL HG12 1 1
10 9344 1 1 60 VAL HG13 H -8.616 8.198 4.184 1.00 . A A . 60 VAL HG13 1 1
10 9345 1 1 60 VAL HG21 H -6.895 7.948 1.501 1.00 . A A . 60 VAL HG21 1 1
10 9346 1 1 60 VAL HG22 H -6.072 6.402 1.882 1.00 . A A . 60 VAL HG22 1 1
10 9347 1 1 60 VAL HG23 H -6.190 7.689 3.141 1.00 . A A . 60 VAL HG23 1 1
10 9348 1 1 60 VAL N N -7.110 4.453 3.356 1.00 . A A . 60 VAL N 1 1
10 9349 1 1 60 VAL O O -9.265 3.759 3.537 1.00 . A A . 60 VAL O 1 1
10 9350 1 1 61 GLU C C -10.930 3.089 5.812 1.00 . A A . 61 GLU C 1 1
10 9351 1 1 61 GLU CA C -10.996 4.602 5.734 1.00 . A A . 61 GLU CA 1 1
10 9352 1 1 61 GLU CB C -12.216 5.141 4.918 1.00 . A A . 61 GLU CB 1 1
10 9353 1 1 61 GLU CD C -14.661 5.895 4.995 1.00 . A A . 61 GLU CD 1 1
10 9354 1 1 61 GLU CG C -13.582 5.012 5.632 1.00 . A A . 61 GLU CG 1 1
10 9355 1 1 61 GLU H H -9.469 5.985 5.783 1.00 . A A . 61 GLU H 1 1
10 9356 1 1 61 GLU HA H -11.101 4.956 6.749 1.00 . A A . 61 GLU HA 1 1
10 9357 1 1 61 GLU HB2 H -12.032 6.224 4.752 1.00 . A A . 61 GLU HB2 1 1
10 9358 1 1 61 GLU HB3 H -12.250 4.697 3.902 1.00 . A A . 61 GLU HB3 1 1
10 9359 1 1 61 GLU HG2 H -13.922 3.954 5.605 1.00 . A A . 61 GLU HG2 1 1
10 9360 1 1 61 GLU HG3 H -13.464 5.319 6.692 1.00 . A A . 61 GLU HG3 1 1
10 9361 1 1 61 GLU N N -9.760 5.184 5.264 1.00 . A A . 61 GLU N 1 1
10 9362 1 1 61 GLU O O -10.137 2.511 6.555 1.00 . A A . 61 GLU O 1 1
10 9363 1 1 61 GLU OE1 O -14.376 6.564 3.967 1.00 . A A . 61 GLU OE1 1 1
10 9364 1 1 61 GLU OE2 O -15.795 5.904 5.543 1.00 . A A . 61 GLU OE2 1 1
10 9365 1 1 62 GLY C C -13.268 0.999 4.293 1.00 . A A . 62 GLY C 1 1
10 9366 1 1 62 GLY CA C -11.902 1.025 4.874 1.00 . A A . 62 GLY CA 1 1
10 9367 1 1 62 GLY H H -12.481 2.949 4.526 1.00 . A A . 62 GLY H 1 1
10 9368 1 1 62 GLY HA2 H -11.175 0.662 4.163 1.00 . A A . 62 GLY HA2 1 1
10 9369 1 1 62 GLY HA3 H -11.905 0.558 5.848 1.00 . A A . 62 GLY HA3 1 1
10 9370 1 1 62 GLY N N -11.778 2.437 5.012 1.00 . A A . 62 GLY N 1 1
10 9371 1 1 62 GLY O O -14.155 0.313 4.784 1.00 . A A . 62 GLY O 1 1
10 9372 1 1 63 GLU C C -15.048 1.054 1.704 1.00 . A A . 63 GLU C 1 1
10 9373 1 1 63 GLU CA C -14.789 2.115 2.711 1.00 . A A . 63 GLU CA 1 1
10 9374 1 1 63 GLU CB C -14.858 3.502 2.012 1.00 . A A . 63 GLU CB 1 1
10 9375 1 1 63 GLU CD C -17.381 3.714 2.142 1.00 . A A . 63 GLU CD 1 1
10 9376 1 1 63 GLU CG C -16.157 3.811 1.232 1.00 . A A . 63 GLU CG 1 1
10 9377 1 1 63 GLU H H -12.728 2.312 2.807 1.00 . A A . 63 GLU H 1 1
10 9378 1 1 63 GLU HA H -15.530 2.040 3.493 1.00 . A A . 63 GLU HA 1 1
10 9379 1 1 63 GLU HB2 H -14.735 4.285 2.788 1.00 . A A . 63 GLU HB2 1 1
10 9380 1 1 63 GLU HB3 H -14.006 3.613 1.306 1.00 . A A . 63 GLU HB3 1 1
10 9381 1 1 63 GLU HG2 H -16.096 4.844 0.827 1.00 . A A . 63 GLU HG2 1 1
10 9382 1 1 63 GLU HG3 H -16.271 3.111 0.376 1.00 . A A . 63 GLU HG3 1 1
10 9383 1 1 63 GLU N N -13.484 1.842 3.253 1.00 . A A . 63 GLU N 1 1
10 9384 1 1 63 GLU O O -16.001 0.288 1.798 1.00 . A A . 63 GLU O 1 1
10 9385 1 1 63 GLU OE1 O -17.409 4.437 3.173 1.00 . A A . 63 GLU OE1 1 1
10 9386 1 1 63 GLU OE2 O -18.306 2.922 1.814 1.00 . A A . 63 GLU OE2 1 1
10 9387 1 1 64 LYS C C -13.003 0.202 -1.010 1.00 . A A . 64 LYS C 1 1
10 9388 1 1 64 LYS CA C -14.350 0.093 -0.396 1.00 . A A . 64 LYS CA 1 1
10 9389 1 1 64 LYS CB C -15.443 0.530 -1.415 1.00 . A A . 64 LYS CB 1 1
10 9390 1 1 64 LYS CD C -17.102 -1.418 -1.165 1.00 . A A . 64 LYS CD 1 1
10 9391 1 1 64 LYS CE C -18.014 -2.407 -1.905 1.00 . A A . 64 LYS CE 1 1
10 9392 1 1 64 LYS CG C -16.190 -0.621 -2.115 1.00 . A A . 64 LYS CG 1 1
10 9393 1 1 64 LYS H H -13.337 1.544 0.631 1.00 . A A . 64 LYS H 1 1
10 9394 1 1 64 LYS HA H -14.502 -0.902 -0.001 1.00 . A A . 64 LYS HA 1 1
10 9395 1 1 64 LYS HB2 H -16.215 1.110 -0.863 1.00 . A A . 64 LYS HB2 1 1
10 9396 1 1 64 LYS HB3 H -15.025 1.218 -2.183 1.00 . A A . 64 LYS HB3 1 1
10 9397 1 1 64 LYS HD2 H -16.481 -1.967 -0.422 1.00 . A A . 64 LYS HD2 1 1
10 9398 1 1 64 LYS HD3 H -17.740 -0.694 -0.607 1.00 . A A . 64 LYS HD3 1 1
10 9399 1 1 64 LYS HE2 H -18.671 -1.864 -2.617 1.00 . A A . 64 LYS HE2 1 1
10 9400 1 1 64 LYS HE3 H -17.411 -3.157 -2.457 1.00 . A A . 64 LYS HE3 1 1
10 9401 1 1 64 LYS HG2 H -16.835 -0.171 -2.905 1.00 . A A . 64 LYS HG2 1 1
10 9402 1 1 64 LYS HG3 H -15.478 -1.310 -2.614 1.00 . A A . 64 LYS HG3 1 1
10 9403 1 1 64 LYS HZ1 H -19.423 -2.448 -0.385 1.00 . A A . 64 LYS HZ1 1 1
10 9404 1 1 64 LYS HZ2 H -18.302 -3.723 -0.326 1.00 . A A . 64 LYS HZ2 1 1
10 9405 1 1 64 LYS HZ3 H -19.548 -3.737 -1.481 1.00 . A A . 64 LYS HZ3 1 1
10 9406 1 1 64 LYS N N -14.177 0.997 0.691 1.00 . A A . 64 LYS N 1 1
10 9407 1 1 64 LYS NZ N -18.886 -3.134 -0.953 1.00 . A A . 64 LYS NZ 1 1
10 9408 1 1 64 LYS O O -12.120 0.858 -0.445 1.00 . A A . 64 LYS O 1 1
10 9409 1 1 65 CYS C C -12.427 0.644 -4.113 1.00 . A A . 65 CYS C 1 1
10 9410 1 1 65 CYS CA C -11.731 -0.145 -3.057 1.00 . A A . 65 CYS CA 1 1
10 9411 1 1 65 CYS CB C -11.031 -1.420 -3.590 1.00 . A A . 65 CYS CB 1 1
10 9412 1 1 65 CYS H H -13.605 -0.843 -2.666 1.00 . A A . 65 CYS H 1 1
10 9413 1 1 65 CYS HA H -11.014 0.466 -2.546 1.00 . A A . 65 CYS HA 1 1
10 9414 1 1 65 CYS HB2 H -10.533 -1.907 -2.721 1.00 . A A . 65 CYS HB2 1 1
10 9415 1 1 65 CYS HB3 H -11.813 -2.125 -3.944 1.00 . A A . 65 CYS HB3 1 1
10 9416 1 1 65 CYS N N -12.840 -0.404 -2.199 1.00 . A A . 65 CYS N 1 1
10 9417 1 1 65 CYS O O -13.399 0.163 -4.687 1.00 . A A . 65 CYS O 1 1
10 9418 1 1 65 CYS SG S -9.779 -1.194 -4.908 1.00 . A A . 65 CYS SG 1 1
10 9419 1 1 66 HIS C C -13.685 3.546 -4.310 1.00 . A A . 66 HIS C 1 1
10 9420 1 1 66 HIS CA C -12.545 2.952 -5.079 1.00 . A A . 66 HIS CA 1 1
10 9421 1 1 66 HIS CB C -12.875 2.614 -6.551 1.00 . A A . 66 HIS CB 1 1
10 9422 1 1 66 HIS CD2 C -11.396 0.729 -7.551 1.00 . A A . 66 HIS CD2 1 1
10 9423 1 1 66 HIS CE1 C -9.634 1.943 -7.995 1.00 . A A . 66 HIS CE1 1 1
10 9424 1 1 66 HIS CG C -11.682 2.014 -7.237 1.00 . A A . 66 HIS CG 1 1
10 9425 1 1 66 HIS H H -11.211 2.191 -3.686 1.00 . A A . 66 HIS H 1 1
10 9426 1 1 66 HIS HA H -11.783 3.712 -5.110 1.00 . A A . 66 HIS HA 1 1
10 9427 1 1 66 HIS HB2 H -13.722 1.901 -6.594 1.00 . A A . 66 HIS HB2 1 1
10 9428 1 1 66 HIS HB3 H -13.162 3.540 -7.096 1.00 . A A . 66 HIS HB3 1 1
10 9429 1 1 66 HIS HD1 H -10.468 3.741 -7.383 1.00 . A A . 66 HIS HD1 1 1
10 9430 1 1 66 HIS HD2 H -11.997 -0.165 -7.441 1.00 . A A . 66 HIS HD2 1 1
10 9431 1 1 66 HIS HE1 H -8.634 2.237 -8.251 1.00 . A A . 66 HIS HE1 1 1
10 9432 1 1 66 HIS HE2 H -9.606 -0.109 -8.309 1.00 . A A . 66 HIS HE2 1 1
10 9433 1 1 66 HIS N N -11.970 1.898 -4.287 1.00 . A A . 66 HIS N 1 1
10 9434 1 1 66 HIS ND1 N -10.567 2.756 -7.525 1.00 . A A . 66 HIS ND1 1 1
10 9435 1 1 66 HIS NE2 N -10.111 0.707 -8.023 1.00 . A A . 66 HIS NE2 1 1
10 9436 1 1 66 HIS O O -13.778 3.372 -3.096 1.00 . A A . 66 HIS O 1 1
10 9437 1 1 67 SER C C -16.799 4.183 -4.155 1.00 . A A . 67 SER C 1 1
10 9438 1 1 67 SER CA C -15.562 5.091 -4.328 1.00 . A A . 67 SER CA 1 1
10 9439 1 1 67 SER CB C -15.960 6.281 -5.229 1.00 . A A . 67 SER CB 1 1
10 9440 1 1 67 SER H H -14.556 4.459 -5.973 1.00 . A A . 67 SER H 1 1
10 9441 1 1 67 SER HA H -15.179 5.441 -3.377 1.00 . A A . 67 SER HA 1 1
10 9442 1 1 67 SER HB2 H -16.904 6.750 -4.872 1.00 . A A . 67 SER HB2 1 1
10 9443 1 1 67 SER HB3 H -15.156 7.048 -5.209 1.00 . A A . 67 SER HB3 1 1
10 9444 1 1 67 SER HG H -16.851 5.197 -6.527 1.00 . A A . 67 SER HG 1 1
10 9445 1 1 67 SER N N -14.555 4.319 -4.983 1.00 . A A . 67 SER N 1 1
10 9446 1 1 67 SER O O -17.474 3.903 -5.155 1.00 . A A . 67 SER O 1 1
10 9447 1 1 67 SER OG O -16.113 5.831 -6.575 1.00 . A A . 67 SER OG 1 1
10 9448 1 1 68 NH2 HN1 H -16.440 3.895 -2.161 1.00 . A A . 68 NH2 HN1 1 1
10 9449 1 1 68 NH2 HN2 H -17.918 3.200 -2.754 1.00 . A A . 68 NH2 HN2 1 1
10 9450 1 1 68 NH2 N N -17.091 3.739 -2.903 1.00 . A A . 68 NH2 N 1 1
11 9451 1 1 1 VAL C C 5.351 10.328 6.060 1.00 . A A . 1 VAL C 1 1
11 9452 1 1 1 VAL CA C 6.316 11.067 5.165 1.00 . A A . 1 VAL CA 1 1
11 9453 1 1 1 VAL CB C 7.488 10.162 4.756 1.00 . A A . 1 VAL CB 1 1
11 9454 1 1 1 VAL CG1 C 8.321 10.854 3.656 1.00 . A A . 1 VAL CG1 1 1
11 9455 1 1 1 VAL CG2 C 8.368 9.760 5.962 1.00 . A A . 1 VAL CG2 1 1
11 9456 1 1 1 VAL H1 H 7.389 12.851 5.187 1.00 . A A . 1 VAL H1 1 1
11 9457 1 1 1 VAL H2 H 7.341 12.036 6.681 1.00 . A A . 1 VAL H2 1 1
11 9458 1 1 1 VAL H3 H 5.972 12.871 6.128 1.00 . A A . 1 VAL H3 1 1
11 9459 1 1 1 VAL HA H 5.776 11.393 4.283 1.00 . A A . 1 VAL HA 1 1
11 9460 1 1 1 VAL HB H 7.077 9.225 4.314 1.00 . A A . 1 VAL HB 1 1
11 9461 1 1 1 VAL HG11 H 9.118 10.171 3.297 1.00 . A A . 1 VAL HG11 1 1
11 9462 1 1 1 VAL HG12 H 8.796 11.781 4.036 1.00 . A A . 1 VAL HG12 1 1
11 9463 1 1 1 VAL HG13 H 7.678 11.115 2.791 1.00 . A A . 1 VAL HG13 1 1
11 9464 1 1 1 VAL HG21 H 8.837 10.653 6.426 1.00 . A A . 1 VAL HG21 1 1
11 9465 1 1 1 VAL HG22 H 9.182 9.081 5.628 1.00 . A A . 1 VAL HG22 1 1
11 9466 1 1 1 VAL HG23 H 7.775 9.228 6.737 1.00 . A A . 1 VAL HG23 1 1
11 9467 1 1 1 VAL N N 6.793 12.303 5.838 1.00 . A A . 1 VAL N 1 1
11 9468 1 1 1 VAL O O 5.214 10.635 7.245 1.00 . A A . 1 VAL O 1 1
11 9469 1 1 2 ARG C C 4.467 7.090 6.163 1.00 . A A . 2 ARG C 1 1
11 9470 1 1 2 ARG CA C 3.784 8.423 6.213 1.00 . A A . 2 ARG CA 1 1
11 9471 1 1 2 ARG CB C 2.375 8.248 5.572 1.00 . A A . 2 ARG CB 1 1
11 9472 1 1 2 ARG CD C 1.481 9.970 3.868 1.00 . A A . 2 ARG CD 1 1
11 9473 1 1 2 ARG CG C 1.628 9.575 5.352 1.00 . A A . 2 ARG CG 1 1
11 9474 1 1 2 ARG CZ C -1.013 10.120 3.441 1.00 . A A . 2 ARG CZ 1 1
11 9475 1 1 2 ARG H H 4.767 9.103 4.510 1.00 . A A . 2 ARG H 1 1
11 9476 1 1 2 ARG HA H 3.699 8.743 7.244 1.00 . A A . 2 ARG HA 1 1
11 9477 1 1 2 ARG HB2 H 2.469 7.737 4.588 1.00 . A A . 2 ARG HB2 1 1
11 9478 1 1 2 ARG HB3 H 1.755 7.596 6.229 1.00 . A A . 2 ARG HB3 1 1
11 9479 1 1 2 ARG HD2 H 1.514 11.075 3.784 1.00 . A A . 2 ARG HD2 1 1
11 9480 1 1 2 ARG HD3 H 2.315 9.549 3.267 1.00 . A A . 2 ARG HD3 1 1
11 9481 1 1 2 ARG HE H 0.179 8.681 2.659 1.00 . A A . 2 ARG HE 1 1
11 9482 1 1 2 ARG HG2 H 0.629 9.528 5.835 1.00 . A A . 2 ARG HG2 1 1
11 9483 1 1 2 ARG HG3 H 2.194 10.380 5.872 1.00 . A A . 2 ARG HG3 1 1
11 9484 1 1 2 ARG HH11 H -0.306 11.638 4.629 1.00 . A A . 2 ARG HH11 1 1
11 9485 1 1 2 ARG HH12 H -1.995 11.727 4.264 1.00 . A A . 2 ARG HH12 1 1
11 9486 1 1 2 ARG HH21 H -2.047 8.789 2.271 1.00 . A A . 2 ARG HH21 1 1
11 9487 1 1 2 ARG HH22 H -3.010 10.069 2.938 1.00 . A A . 2 ARG HH22 1 1
11 9488 1 1 2 ARG N N 4.649 9.321 5.491 1.00 . A A . 2 ARG N 1 1
11 9489 1 1 2 ARG NE N 0.179 9.468 3.284 1.00 . A A . 2 ARG NE 1 1
11 9490 1 1 2 ARG NH1 N -1.114 11.261 4.181 1.00 . A A . 2 ARG NH1 1 1
11 9491 1 1 2 ARG NH2 N -2.127 9.607 2.840 1.00 . A A . 2 ARG NH2 1 1
11 9492 1 1 2 ARG O O 5.433 6.901 5.420 1.00 . A A . 2 ARG O 1 1
11 9493 1 1 3 ASP C C 2.892 4.223 6.767 1.00 . A A . 3 ASP C 1 1
11 9494 1 1 3 ASP CA C 4.290 4.723 6.773 1.00 . A A . 3 ASP CA 1 1
11 9495 1 1 3 ASP CB C 5.044 4.070 7.960 1.00 . A A . 3 ASP CB 1 1
11 9496 1 1 3 ASP CG C 6.301 4.874 8.283 1.00 . A A . 3 ASP CG 1 1
11 9497 1 1 3 ASP H H 3.114 6.190 7.487 1.00 . A A . 3 ASP H 1 1
11 9498 1 1 3 ASP HA H 4.769 4.542 5.820 1.00 . A A . 3 ASP HA 1 1
11 9499 1 1 3 ASP HB2 H 4.402 4.023 8.866 1.00 . A A . 3 ASP HB2 1 1
11 9500 1 1 3 ASP HB3 H 5.328 3.031 7.687 1.00 . A A . 3 ASP HB3 1 1
11 9501 1 1 3 ASP N N 3.945 6.109 6.925 1.00 . A A . 3 ASP N 1 1
11 9502 1 1 3 ASP O O 2.051 4.842 7.428 1.00 . A A . 3 ASP O 1 1
11 9503 1 1 3 ASP OD1 O 7.153 5.037 7.370 1.00 . A A . 3 ASP OD1 1 1
11 9504 1 1 3 ASP OD2 O 6.427 5.338 9.447 1.00 . A A . 3 ASP OD2 1 1
11 9505 1 1 4 GLY C C 1.250 1.363 5.418 1.00 . A A . 4 GLY C 1 1
11 9506 1 1 4 GLY CA C 1.211 2.726 5.981 1.00 . A A . 4 GLY CA 1 1
11 9507 1 1 4 GLY H H 3.205 2.603 5.463 1.00 . A A . 4 GLY H 1 1
11 9508 1 1 4 GLY HA2 H 0.842 2.669 6.997 1.00 . A A . 4 GLY HA2 1 1
11 9509 1 1 4 GLY HA3 H 0.641 3.366 5.324 1.00 . A A . 4 GLY HA3 1 1
11 9510 1 1 4 GLY N N 2.566 3.183 5.983 1.00 . A A . 4 GLY N 1 1
11 9511 1 1 4 GLY O O 2.298 0.900 4.967 1.00 . A A . 4 GLY O 1 1
11 9512 1 1 5 TYR C C -0.447 0.462 3.133 1.00 . A A . 5 TYR C 1 1
11 9513 1 1 5 TYR CA C -0.199 -0.309 4.385 1.00 . A A . 5 TYR CA 1 1
11 9514 1 1 5 TYR CB C -1.492 -1.084 4.693 1.00 . A A . 5 TYR CB 1 1
11 9515 1 1 5 TYR CD1 C -0.873 -3.323 5.604 1.00 . A A . 5 TYR CD1 1 1
11 9516 1 1 5 TYR CD2 C -1.647 -1.627 7.153 1.00 . A A . 5 TYR CD2 1 1
11 9517 1 1 5 TYR CE1 C -0.817 -4.243 6.650 1.00 . A A . 5 TYR CE1 1 1
11 9518 1 1 5 TYR CE2 C -1.595 -2.553 8.202 1.00 . A A . 5 TYR CE2 1 1
11 9519 1 1 5 TYR CG C -1.314 -2.016 5.843 1.00 . A A . 5 TYR CG 1 1
11 9520 1 1 5 TYR CZ C -1.214 -3.875 7.940 1.00 . A A . 5 TYR CZ 1 1
11 9521 1 1 5 TYR H H -0.774 1.162 5.680 1.00 . A A . 5 TYR H 1 1
11 9522 1 1 5 TYR HA H 0.661 -0.952 4.279 1.00 . A A . 5 TYR HA 1 1
11 9523 1 1 5 TYR HB2 H -2.293 -0.372 4.967 1.00 . A A . 5 TYR HB2 1 1
11 9524 1 1 5 TYR HB3 H -1.831 -1.669 3.810 1.00 . A A . 5 TYR HB3 1 1
11 9525 1 1 5 TYR HD1 H -0.598 -3.626 4.605 1.00 . A A . 5 TYR HD1 1 1
11 9526 1 1 5 TYR HD2 H -1.984 -0.621 7.349 1.00 . A A . 5 TYR HD2 1 1
11 9527 1 1 5 TYR HE1 H -0.495 -5.247 6.440 1.00 . A A . 5 TYR HE1 1 1
11 9528 1 1 5 TYR HE2 H -1.885 -2.253 9.197 1.00 . A A . 5 TYR HE2 1 1
11 9529 1 1 5 TYR HH H -1.740 -5.630 8.502 1.00 . A A . 5 TYR HH 1 1
11 9530 1 1 5 TYR N N 0.054 0.744 5.323 1.00 . A A . 5 TYR N 1 1
11 9531 1 1 5 TYR O O -1.175 1.451 3.182 1.00 . A A . 5 TYR O 1 1
11 9532 1 1 5 TYR OH O -1.319 -4.864 8.938 1.00 . A A . 5 TYR OH 1 1
11 9533 1 1 6 ILE C C -1.219 0.123 0.127 1.00 . A A . 6 ILE C 1 1
11 9534 1 1 6 ILE CA C -0.041 0.788 0.773 1.00 . A A . 6 ILE CA 1 1
11 9535 1 1 6 ILE CB C 1.179 0.950 -0.136 1.00 . A A . 6 ILE CB 1 1
11 9536 1 1 6 ILE CD1 C 2.192 2.350 -2.059 1.00 . A A . 6 ILE CD1 1 1
11 9537 1 1 6 ILE CG1 C 0.951 2.044 -1.215 1.00 . A A . 6 ILE CG1 1 1
11 9538 1 1 6 ILE CG2 C 1.634 -0.392 -0.729 1.00 . A A . 6 ILE CG2 1 1
11 9539 1 1 6 ILE H H 0.611 -0.827 1.930 1.00 . A A . 6 ILE H 1 1
11 9540 1 1 6 ILE HA H -0.320 1.801 1.030 1.00 . A A . 6 ILE HA 1 1
11 9541 1 1 6 ILE HB H 2.011 1.317 0.509 1.00 . A A . 6 ILE HB 1 1
11 9542 1 1 6 ILE HD11 H 2.025 3.259 -2.677 1.00 . A A . 6 ILE HD11 1 1
11 9543 1 1 6 ILE HD12 H 2.419 1.502 -2.740 1.00 . A A . 6 ILE HD12 1 1
11 9544 1 1 6 ILE HD13 H 3.078 2.523 -1.412 1.00 . A A . 6 ILE HD13 1 1
11 9545 1 1 6 ILE HG12 H 0.127 1.742 -1.895 1.00 . A A . 6 ILE HG12 1 1
11 9546 1 1 6 ILE HG13 H 0.637 2.981 -0.702 1.00 . A A . 6 ILE HG13 1 1
11 9547 1 1 6 ILE HG21 H 1.843 -1.108 0.090 1.00 . A A . 6 ILE HG21 1 1
11 9548 1 1 6 ILE HG22 H 2.570 -0.271 -1.313 1.00 . A A . 6 ILE HG22 1 1
11 9549 1 1 6 ILE HG23 H 0.860 -0.815 -1.402 1.00 . A A . 6 ILE HG23 1 1
11 9550 1 1 6 ILE N N 0.160 0.073 1.997 1.00 . A A . 6 ILE N 1 1
11 9551 1 1 6 ILE O O -1.349 -1.118 0.106 1.00 . A A . 6 ILE O 1 1
11 9552 1 1 7 ALA C C -2.773 0.742 -2.576 1.00 . A A . 7 ALA C 1 1
11 9553 1 1 7 ALA CA C -3.240 0.787 -1.166 1.00 . A A . 7 ALA CA 1 1
11 9554 1 1 7 ALA CB C -4.300 1.900 -1.054 1.00 . A A . 7 ALA CB 1 1
11 9555 1 1 7 ALA H H -1.900 1.997 -0.196 1.00 . A A . 7 ALA H 1 1
11 9556 1 1 7 ALA HA H -3.646 -0.164 -0.890 1.00 . A A . 7 ALA HA 1 1
11 9557 1 1 7 ALA HB1 H -4.658 1.961 -0.009 1.00 . A A . 7 ALA HB1 1 1
11 9558 1 1 7 ALA HB2 H -5.191 1.674 -1.670 1.00 . A A . 7 ALA HB2 1 1
11 9559 1 1 7 ALA HB3 H -3.894 2.890 -1.354 1.00 . A A . 7 ALA HB3 1 1
11 9560 1 1 7 ALA N N -2.095 1.034 -0.355 1.00 . A A . 7 ALA N 1 1
11 9561 1 1 7 ALA O O -1.636 0.386 -2.854 1.00 . A A . 7 ALA O 1 1
11 9562 1 1 8 GLN C C -4.232 2.558 -5.033 1.00 . A A . 8 GLN C 1 1
11 9563 1 1 8 GLN CA C -3.330 1.375 -4.866 1.00 . A A . 8 GLN CA 1 1
11 9564 1 1 8 GLN CB C -3.713 0.199 -5.794 1.00 . A A . 8 GLN CB 1 1
11 9565 1 1 8 GLN CD C -5.361 -1.466 -6.578 1.00 . A A . 8 GLN CD 1 1
11 9566 1 1 8 GLN CG C -5.210 -0.088 -5.940 1.00 . A A . 8 GLN CG 1 1
11 9567 1 1 8 GLN H H -4.540 1.565 -3.288 1.00 . A A . 8 GLN H 1 1
11 9568 1 1 8 GLN HA H -2.289 1.654 -4.952 1.00 . A A . 8 GLN HA 1 1
11 9569 1 1 8 GLN HB2 H -3.307 0.372 -6.810 1.00 . A A . 8 GLN HB2 1 1
11 9570 1 1 8 GLN HB3 H -3.233 -0.707 -5.360 1.00 . A A . 8 GLN HB3 1 1
11 9571 1 1 8 GLN HE21 H -5.428 -2.401 -4.730 1.00 . A A . 8 GLN HE21 1 1
11 9572 1 1 8 GLN HE22 H -5.510 -3.457 -6.119 1.00 . A A . 8 GLN HE22 1 1
11 9573 1 1 8 GLN HG2 H -5.682 -0.060 -4.946 1.00 . A A . 8 GLN HG2 1 1
11 9574 1 1 8 GLN HG3 H -5.695 0.674 -6.588 1.00 . A A . 8 GLN HG3 1 1
11 9575 1 1 8 GLN N N -3.650 1.135 -3.503 1.00 . A A . 8 GLN N 1 1
11 9576 1 1 8 GLN NE2 N -5.433 -2.538 -5.737 1.00 . A A . 8 GLN NE2 1 1
11 9577 1 1 8 GLN O O -5.086 2.722 -4.153 1.00 . A A . 8 GLN O 1 1
11 9578 1 1 8 GLN OE1 O -5.371 -1.585 -7.806 1.00 . A A . 8 GLN OE1 1 1
11 9579 1 1 9 PRO C C -6.393 4.176 -6.374 1.00 . A A . 9 PRO C 1 1
11 9580 1 1 9 PRO CA C -4.952 4.580 -6.158 1.00 . A A . 9 PRO CA 1 1
11 9581 1 1 9 PRO CB C -4.405 5.309 -7.394 1.00 . A A . 9 PRO CB 1 1
11 9582 1 1 9 PRO CD C -2.957 3.463 -6.939 1.00 . A A . 9 PRO CD 1 1
11 9583 1 1 9 PRO CG C -2.926 4.914 -7.428 1.00 . A A . 9 PRO CG 1 1
11 9584 1 1 9 PRO HA H -4.839 5.139 -5.240 1.00 . A A . 9 PRO HA 1 1
11 9585 1 1 9 PRO HB2 H -4.896 4.930 -8.317 1.00 . A A . 9 PRO HB2 1 1
11 9586 1 1 9 PRO HB3 H -4.554 6.404 -7.326 1.00 . A A . 9 PRO HB3 1 1
11 9587 1 1 9 PRO HD2 H -3.127 2.770 -7.790 1.00 . A A . 9 PRO HD2 1 1
11 9588 1 1 9 PRO HD3 H -2.012 3.207 -6.411 1.00 . A A . 9 PRO HD3 1 1
11 9589 1 1 9 PRO HG2 H -2.479 5.011 -8.437 1.00 . A A . 9 PRO HG2 1 1
11 9590 1 1 9 PRO HG3 H -2.355 5.536 -6.704 1.00 . A A . 9 PRO HG3 1 1
11 9591 1 1 9 PRO N N -4.123 3.396 -6.055 1.00 . A A . 9 PRO N 1 1
11 9592 1 1 9 PRO O O -6.611 3.115 -6.949 1.00 . A A . 9 PRO O 1 1
11 9593 1 1 10 GLU C C -7.075 5.806 -3.715 1.00 . A A . 10 GLU C 1 1
11 9594 1 1 10 GLU CA C -7.301 6.169 -5.157 1.00 . A A . 10 GLU CA 1 1
11 9595 1 1 10 GLU CB C -8.594 7.021 -5.231 1.00 . A A . 10 GLU CB 1 1
11 9596 1 1 10 GLU CD C -9.159 6.836 -7.700 1.00 . A A . 10 GLU CD 1 1
11 9597 1 1 10 GLU CG C -8.782 7.781 -6.562 1.00 . A A . 10 GLU CG 1 1
11 9598 1 1 10 GLU H H -8.341 4.647 -6.065 1.00 . A A . 10 GLU H 1 1
11 9599 1 1 10 GLU HA H -6.462 6.739 -5.521 1.00 . A A . 10 GLU HA 1 1
11 9600 1 1 10 GLU HB2 H -9.487 6.395 -5.026 1.00 . A A . 10 GLU HB2 1 1
11 9601 1 1 10 GLU HB3 H -8.562 7.798 -4.436 1.00 . A A . 10 GLU HB3 1 1
11 9602 1 1 10 GLU HG2 H -9.599 8.527 -6.438 1.00 . A A . 10 GLU HG2 1 1
11 9603 1 1 10 GLU HG3 H -7.846 8.329 -6.811 1.00 . A A . 10 GLU HG3 1 1
11 9604 1 1 10 GLU N N -7.404 4.944 -5.910 1.00 . A A . 10 GLU N 1 1
11 9605 1 1 10 GLU O O -6.571 6.605 -2.932 1.00 . A A . 10 GLU O 1 1
11 9606 1 1 10 GLU OE1 O -10.279 6.264 -7.640 1.00 . A A . 10 GLU OE1 1 1
11 9607 1 1 10 GLU OE2 O -8.338 6.672 -8.641 1.00 . A A . 10 GLU OE2 1 1
11 9608 1 1 11 ASN C C -8.000 2.688 -2.505 1.00 . A A . 11 ASN C 1 1
11 9609 1 1 11 ASN CA C -7.536 4.044 -2.045 1.00 . A A . 11 ASN CA 1 1
11 9610 1 1 11 ASN CB C -8.602 4.776 -1.189 1.00 . A A . 11 ASN CB 1 1
11 9611 1 1 11 ASN CG C -9.133 3.870 -0.085 1.00 . A A . 11 ASN CG 1 1
11 9612 1 1 11 ASN H H -7.832 3.862 -3.965 1.00 . A A . 11 ASN H 1 1
11 9613 1 1 11 ASN HA H -6.551 3.998 -1.598 1.00 . A A . 11 ASN HA 1 1
11 9614 1 1 11 ASN HB2 H -8.149 5.685 -0.738 1.00 . A A . 11 ASN HB2 1 1
11 9615 1 1 11 ASN HB3 H -9.437 5.096 -1.849 1.00 . A A . 11 ASN HB3 1 1
11 9616 1 1 11 ASN HD21 H -11.073 4.232 -0.677 1.00 . A A . 11 ASN HD21 1 1
11 9617 1 1 11 ASN HD22 H -10.864 3.013 0.553 1.00 . A A . 11 ASN HD22 1 1
11 9618 1 1 11 ASN N N -7.478 4.580 -3.353 1.00 . A A . 11 ASN N 1 1
11 9619 1 1 11 ASN ND2 N -10.485 3.743 -0.027 1.00 . A A . 11 ASN ND2 1 1
11 9620 1 1 11 ASN O O -8.586 2.632 -3.585 1.00 . A A . 11 ASN O 1 1
11 9621 1 1 11 ASN OD1 O -8.350 3.254 0.650 1.00 . A A . 11 ASN OD1 1 1
11 9622 1 1 12 CYS C C -7.118 -0.346 -0.909 1.00 . A A . 12 CYS C 1 1
11 9623 1 1 12 CYS CA C -8.126 0.234 -1.850 1.00 . A A . 12 CYS CA 1 1
11 9624 1 1 12 CYS CB C -8.029 -0.482 -3.243 1.00 . A A . 12 CYS CB 1 1
11 9625 1 1 12 CYS H H -7.272 1.815 -0.845 1.00 . A A . 12 CYS H 1 1
11 9626 1 1 12 CYS HA H -9.091 0.077 -1.405 1.00 . A A . 12 CYS HA 1 1
11 9627 1 1 12 CYS HB2 H -6.998 -0.337 -3.637 1.00 . A A . 12 CYS HB2 1 1
11 9628 1 1 12 CYS HB3 H -8.198 -1.572 -3.122 1.00 . A A . 12 CYS HB3 1 1
11 9629 1 1 12 CYS N N -7.749 1.629 -1.714 1.00 . A A . 12 CYS N 1 1
11 9630 1 1 12 CYS O O -6.693 0.336 0.019 1.00 . A A . 12 CYS O 1 1
11 9631 1 1 12 CYS SG S -9.248 0.005 -4.505 1.00 . A A . 12 CYS SG 1 1
11 9632 1 1 13 VAL C C -4.755 -2.395 -1.963 1.00 . A A . 13 VAL C 1 1
11 9633 1 1 13 VAL CA C -5.470 -2.174 -0.660 1.00 . A A . 13 VAL CA 1 1
11 9634 1 1 13 VAL CB C -5.647 -3.502 0.070 1.00 . A A . 13 VAL CB 1 1
11 9635 1 1 13 VAL CG1 C -6.028 -3.209 1.530 1.00 . A A . 13 VAL CG1 1 1
11 9636 1 1 13 VAL CG2 C -6.689 -4.407 -0.627 1.00 . A A . 13 VAL CG2 1 1
11 9637 1 1 13 VAL H H -6.967 -2.081 -1.979 1.00 . A A . 13 VAL H 1 1
11 9638 1 1 13 VAL HA H -4.924 -1.468 -0.060 1.00 . A A . 13 VAL HA 1 1
11 9639 1 1 13 VAL HB H -4.680 -4.057 0.082 1.00 . A A . 13 VAL HB 1 1
11 9640 1 1 13 VAL HG11 H -5.193 -2.709 2.060 1.00 . A A . 13 VAL HG11 1 1
11 9641 1 1 13 VAL HG12 H -6.235 -4.161 2.060 1.00 . A A . 13 VAL HG12 1 1
11 9642 1 1 13 VAL HG13 H -6.923 -2.557 1.581 1.00 . A A . 13 VAL HG13 1 1
11 9643 1 1 13 VAL HG21 H -6.414 -4.580 -1.689 1.00 . A A . 13 VAL HG21 1 1
11 9644 1 1 13 VAL HG22 H -7.703 -3.962 -0.577 1.00 . A A . 13 VAL HG22 1 1
11 9645 1 1 13 VAL HG23 H -6.714 -5.398 -0.122 1.00 . A A . 13 VAL HG23 1 1
11 9646 1 1 13 VAL N N -6.673 -1.588 -1.167 1.00 . A A . 13 VAL N 1 1
11 9647 1 1 13 VAL O O -5.396 -2.339 -3.016 1.00 . A A . 13 VAL O 1 1
11 9648 1 1 14 TYR C C -2.921 -4.747 -2.868 1.00 . A A . 14 TYR C 1 1
11 9649 1 1 14 TYR CA C -2.746 -3.264 -3.056 1.00 . A A . 14 TYR CA 1 1
11 9650 1 1 14 TYR CB C -1.244 -2.838 -3.233 1.00 . A A . 14 TYR CB 1 1
11 9651 1 1 14 TYR CD1 C -1.489 -2.815 -5.786 1.00 . A A . 14 TYR CD1 1 1
11 9652 1 1 14 TYR CD2 C -0.039 -1.192 -4.737 1.00 . A A . 14 TYR CD2 1 1
11 9653 1 1 14 TYR CE1 C -1.254 -2.221 -7.033 1.00 . A A . 14 TYR CE1 1 1
11 9654 1 1 14 TYR CE2 C 0.200 -0.595 -5.982 1.00 . A A . 14 TYR CE2 1 1
11 9655 1 1 14 TYR CG C -0.925 -2.279 -4.609 1.00 . A A . 14 TYR CG 1 1
11 9656 1 1 14 TYR CZ C -0.426 -1.096 -7.128 1.00 . A A . 14 TYR CZ 1 1
11 9657 1 1 14 TYR H H -2.894 -2.585 -1.092 1.00 . A A . 14 TYR H 1 1
11 9658 1 1 14 TYR HA H -3.290 -2.984 -3.942 1.00 . A A . 14 TYR HA 1 1
11 9659 1 1 14 TYR HB2 H -0.994 -2.100 -2.441 1.00 . A A . 14 TYR HB2 1 1
11 9660 1 1 14 TYR HB3 H -0.534 -3.667 -3.057 1.00 . A A . 14 TYR HB3 1 1
11 9661 1 1 14 TYR HD1 H -2.142 -3.673 -5.749 1.00 . A A . 14 TYR HD1 1 1
11 9662 1 1 14 TYR HD2 H 0.418 -0.766 -3.857 1.00 . A A . 14 TYR HD2 1 1
11 9663 1 1 14 TYR HE1 H -1.738 -2.631 -7.908 1.00 . A A . 14 TYR HE1 1 1
11 9664 1 1 14 TYR HE2 H 0.849 0.267 -6.046 1.00 . A A . 14 TYR HE2 1 1
11 9665 1 1 14 TYR HH H -0.811 -0.847 -9.017 1.00 . A A . 14 TYR HH 1 1
11 9666 1 1 14 TYR N N -3.427 -2.654 -1.932 1.00 . A A . 14 TYR N 1 1
11 9667 1 1 14 TYR O O -3.851 -5.191 -2.204 1.00 . A A . 14 TYR O 1 1
11 9668 1 1 14 TYR OH O -0.223 -0.452 -8.367 1.00 . A A . 14 TYR OH 1 1
11 9669 1 1 15 HIS C C -0.451 -7.033 -2.912 1.00 . A A . 15 HIS C 1 1
11 9670 1 1 15 HIS CA C -1.926 -6.935 -3.022 1.00 . A A . 15 HIS CA 1 1
11 9671 1 1 15 HIS CB C -2.486 -7.974 -4.021 1.00 . A A . 15 HIS CB 1 1
11 9672 1 1 15 HIS CD2 C -4.634 -9.065 -3.090 1.00 . A A . 15 HIS CD2 1 1
11 9673 1 1 15 HIS CE1 C -6.103 -7.759 -4.045 1.00 . A A . 15 HIS CE1 1 1
11 9674 1 1 15 HIS CG C -3.966 -8.165 -3.849 1.00 . A A . 15 HIS CG 1 1
11 9675 1 1 15 HIS H H -1.211 -5.236 -3.902 1.00 . A A . 15 HIS H 1 1
11 9676 1 1 15 HIS HA H -2.344 -7.082 -2.032 1.00 . A A . 15 HIS HA 1 1
11 9677 1 1 15 HIS HB2 H -2.246 -7.674 -5.064 1.00 . A A . 15 HIS HB2 1 1
11 9678 1 1 15 HIS HB3 H -2.034 -8.972 -3.843 1.00 . A A . 15 HIS HB3 1 1
11 9679 1 1 15 HIS HD1 H -4.708 -6.574 -5.028 1.00 . A A . 15 HIS HD1 1 1
11 9680 1 1 15 HIS HD2 H -4.265 -9.861 -2.453 1.00 . A A . 15 HIS HD2 1 1
11 9681 1 1 15 HIS HE1 H -7.033 -7.319 -4.344 1.00 . A A . 15 HIS HE1 1 1
11 9682 1 1 15 HIS HE2 H -6.712 -9.296 -2.783 1.00 . A A . 15 HIS HE2 1 1
11 9683 1 1 15 HIS N N -2.028 -5.565 -3.425 1.00 . A A . 15 HIS N 1 1
11 9684 1 1 15 HIS ND1 N -4.901 -7.355 -4.434 1.00 . A A . 15 HIS ND1 1 1
11 9685 1 1 15 HIS NE2 N -5.969 -8.797 -3.229 1.00 . A A . 15 HIS NE2 1 1
11 9686 1 1 15 HIS O O 0.250 -6.043 -3.141 1.00 . A A . 15 HIS O 1 1
11 9687 1 1 16 CYS C C 1.397 -9.849 -3.015 1.00 . A A . 16 CYS C 1 1
11 9688 1 1 16 CYS CA C 1.419 -8.508 -2.384 1.00 . A A . 16 CYS CA 1 1
11 9689 1 1 16 CYS CB C 1.835 -8.646 -0.897 1.00 . A A . 16 CYS CB 1 1
11 9690 1 1 16 CYS H H -0.485 -9.078 -2.604 1.00 . A A . 16 CYS H 1 1
11 9691 1 1 16 CYS HA H 2.025 -7.822 -2.958 1.00 . A A . 16 CYS HA 1 1
11 9692 1 1 16 CYS HB2 H 1.456 -7.749 -0.363 1.00 . A A . 16 CYS HB2 1 1
11 9693 1 1 16 CYS HB3 H 1.339 -9.527 -0.436 1.00 . A A . 16 CYS HB3 1 1
11 9694 1 1 16 CYS N N 0.042 -8.221 -2.551 1.00 . A A . 16 CYS N 1 1
11 9695 1 1 16 CYS O O 0.315 -10.353 -3.330 1.00 . A A . 16 CYS O 1 1
11 9696 1 1 16 CYS SG S 3.632 -8.700 -0.650 1.00 . A A . 16 CYS SG 1 1
11 9697 1 1 17 PHE C C 3.577 -12.308 -2.555 1.00 . A A . 17 PHE C 1 1
11 9698 1 1 17 PHE CA C 2.693 -11.798 -3.649 1.00 . A A . 17 PHE CA 1 1
11 9699 1 1 17 PHE CB C 3.460 -11.884 -4.989 1.00 . A A . 17 PHE CB 1 1
11 9700 1 1 17 PHE CD1 C 1.520 -11.458 -6.564 1.00 . A A . 17 PHE CD1 1 1
11 9701 1 1 17 PHE CD2 C 3.314 -9.835 -6.466 1.00 . A A . 17 PHE CD2 1 1
11 9702 1 1 17 PHE CE1 C 0.842 -10.654 -7.489 1.00 . A A . 17 PHE CE1 1 1
11 9703 1 1 17 PHE CE2 C 2.641 -9.029 -7.394 1.00 . A A . 17 PHE CE2 1 1
11 9704 1 1 17 PHE CG C 2.760 -11.057 -6.039 1.00 . A A . 17 PHE CG 1 1
11 9705 1 1 17 PHE CZ C 1.402 -9.439 -7.905 1.00 . A A . 17 PHE CZ 1 1
11 9706 1 1 17 PHE H H 3.456 -10.126 -2.877 1.00 . A A . 17 PHE H 1 1
11 9707 1 1 17 PHE HA H 1.733 -12.290 -3.690 1.00 . A A . 17 PHE HA 1 1
11 9708 1 1 17 PHE HB2 H 4.501 -11.510 -4.883 1.00 . A A . 17 PHE HB2 1 1
11 9709 1 1 17 PHE HB3 H 3.499 -12.936 -5.321 1.00 . A A . 17 PHE HB3 1 1
11 9710 1 1 17 PHE HD1 H 1.070 -12.386 -6.244 1.00 . A A . 17 PHE HD1 1 1
11 9711 1 1 17 PHE HD2 H 4.258 -9.511 -6.060 1.00 . A A . 17 PHE HD2 1 1
11 9712 1 1 17 PHE HE1 H -0.118 -10.967 -7.870 1.00 . A A . 17 PHE HE1 1 1
11 9713 1 1 17 PHE HE2 H 3.070 -8.089 -7.712 1.00 . A A . 17 PHE HE2 1 1
11 9714 1 1 17 PHE HZ H 0.876 -8.815 -8.614 1.00 . A A . 17 PHE HZ 1 1
11 9715 1 1 17 PHE N N 2.570 -10.466 -3.186 1.00 . A A . 17 PHE N 1 1
11 9716 1 1 17 PHE O O 4.538 -11.593 -2.256 1.00 . A A . 17 PHE O 1 1
11 9717 1 1 18 PRO C C 5.629 -14.200 -1.431 1.00 . A A . 18 PRO C 1 1
11 9718 1 1 18 PRO CA C 4.218 -14.017 -0.925 1.00 . A A . 18 PRO CA 1 1
11 9719 1 1 18 PRO CB C 3.559 -15.362 -0.611 1.00 . A A . 18 PRO CB 1 1
11 9720 1 1 18 PRO CD C 1.962 -13.955 -1.739 1.00 . A A . 18 PRO CD 1 1
11 9721 1 1 18 PRO CG C 2.059 -15.044 -0.660 1.00 . A A . 18 PRO CG 1 1
11 9722 1 1 18 PRO HA H 4.230 -13.345 -0.076 1.00 . A A . 18 PRO HA 1 1
11 9723 1 1 18 PRO HB2 H 3.790 -16.098 -1.414 1.00 . A A . 18 PRO HB2 1 1
11 9724 1 1 18 PRO HB3 H 3.882 -15.771 0.365 1.00 . A A . 18 PRO HB3 1 1
11 9725 1 1 18 PRO HD2 H 1.574 -14.363 -2.692 1.00 . A A . 18 PRO HD2 1 1
11 9726 1 1 18 PRO HD3 H 1.300 -13.133 -1.389 1.00 . A A . 18 PRO HD3 1 1
11 9727 1 1 18 PRO HG2 H 1.449 -15.938 -0.903 1.00 . A A . 18 PRO HG2 1 1
11 9728 1 1 18 PRO HG3 H 1.730 -14.627 0.316 1.00 . A A . 18 PRO HG3 1 1
11 9729 1 1 18 PRO N N 3.330 -13.454 -1.927 1.00 . A A . 18 PRO N 1 1
11 9730 1 1 18 PRO O O 5.834 -14.912 -2.412 1.00 . A A . 18 PRO O 1 1
11 9731 1 1 19 GLY C C 8.232 -11.920 -1.145 1.00 . A A . 19 GLY C 1 1
11 9732 1 1 19 GLY CA C 7.933 -13.374 -1.307 1.00 . A A . 19 GLY CA 1 1
11 9733 1 1 19 GLY H H 6.398 -12.976 0.021 1.00 . A A . 19 GLY H 1 1
11 9734 1 1 19 GLY HA2 H 8.592 -13.951 -0.676 1.00 . A A . 19 GLY HA2 1 1
11 9735 1 1 19 GLY HA3 H 7.971 -13.632 -2.357 1.00 . A A . 19 GLY HA3 1 1
11 9736 1 1 19 GLY N N 6.595 -13.511 -0.797 1.00 . A A . 19 GLY N 1 1
11 9737 1 1 19 GLY O O 9.299 -11.558 -0.659 1.00 . A A . 19 GLY O 1 1
11 9738 1 1 20 SER C C 7.735 -8.930 -2.596 1.00 . A A . 20 SER C 1 1
11 9739 1 1 20 SER CA C 7.216 -9.634 -1.384 1.00 . A A . 20 SER CA 1 1
11 9740 1 1 20 SER CB C 7.870 -8.985 -0.134 1.00 . A A . 20 SER CB 1 1
11 9741 1 1 20 SER H H 6.376 -11.448 -1.866 1.00 . A A . 20 SER H 1 1
11 9742 1 1 20 SER HA H 6.166 -9.397 -1.338 1.00 . A A . 20 SER HA 1 1
11 9743 1 1 20 SER HB2 H 8.969 -9.150 -0.141 1.00 . A A . 20 SER HB2 1 1
11 9744 1 1 20 SER HB3 H 7.682 -7.889 -0.145 1.00 . A A . 20 SER HB3 1 1
11 9745 1 1 20 SER HG H 7.737 -10.387 1.145 1.00 . A A . 20 SER HG 1 1
11 9746 1 1 20 SER N N 7.244 -11.074 -1.514 1.00 . A A . 20 SER N 1 1
11 9747 1 1 20 SER O O 7.509 -7.729 -2.714 1.00 . A A . 20 SER O 1 1
11 9748 1 1 20 SER OG O 7.325 -9.518 1.069 1.00 . A A . 20 SER OG 1 1
11 9749 1 1 21 SER C C 8.431 -7.972 -5.418 1.00 . A A . 21 SER C 1 1
11 9750 1 1 21 SER CA C 9.160 -9.051 -4.636 1.00 . A A . 21 SER CA 1 1
11 9751 1 1 21 SER CB C 9.577 -10.180 -5.610 1.00 . A A . 21 SER CB 1 1
11 9752 1 1 21 SER H H 8.603 -10.606 -3.452 1.00 . A A . 21 SER H 1 1
11 9753 1 1 21 SER HA H 10.047 -8.608 -4.203 1.00 . A A . 21 SER HA 1 1
11 9754 1 1 21 SER HB2 H 8.725 -10.465 -6.265 1.00 . A A . 21 SER HB2 1 1
11 9755 1 1 21 SER HB3 H 10.418 -9.835 -6.251 1.00 . A A . 21 SER HB3 1 1
11 9756 1 1 21 SER HG H 10.379 -11.948 -5.494 1.00 . A A . 21 SER HG 1 1
11 9757 1 1 21 SER N N 8.416 -9.625 -3.532 1.00 . A A . 21 SER N 1 1
11 9758 1 1 21 SER O O 8.953 -6.884 -5.673 1.00 . A A . 21 SER O 1 1
11 9759 1 1 21 SER OG O 9.960 -11.342 -4.871 1.00 . A A . 21 SER OG 1 1
11 9760 1 1 22 GLY C C 5.860 -6.203 -5.799 1.00 . A A . 22 GLY C 1 1
11 9761 1 1 22 GLY CA C 6.393 -7.342 -6.615 1.00 . A A . 22 GLY CA 1 1
11 9762 1 1 22 GLY H H 6.750 -9.134 -5.581 1.00 . A A . 22 GLY H 1 1
11 9763 1 1 22 GLY HA2 H 7.037 -6.938 -7.385 1.00 . A A . 22 GLY HA2 1 1
11 9764 1 1 22 GLY HA3 H 5.554 -7.888 -7.018 1.00 . A A . 22 GLY HA3 1 1
11 9765 1 1 22 GLY N N 7.165 -8.253 -5.801 1.00 . A A . 22 GLY N 1 1
11 9766 1 1 22 GLY O O 5.682 -5.104 -6.312 1.00 . A A . 22 GLY O 1 1
11 9767 1 1 23 CYS C C 6.196 -4.453 -3.325 1.00 . A A . 23 CYS C 1 1
11 9768 1 1 23 CYS CA C 5.097 -5.422 -3.579 1.00 . A A . 23 CYS CA 1 1
11 9769 1 1 23 CYS CB C 4.613 -6.040 -2.241 1.00 . A A . 23 CYS CB 1 1
11 9770 1 1 23 CYS H H 5.894 -7.293 -4.072 1.00 . A A . 23 CYS H 1 1
11 9771 1 1 23 CYS HA H 4.283 -4.895 -4.058 1.00 . A A . 23 CYS HA 1 1
11 9772 1 1 23 CYS HB2 H 3.589 -6.432 -2.415 1.00 . A A . 23 CYS HB2 1 1
11 9773 1 1 23 CYS HB3 H 5.268 -6.911 -2.027 1.00 . A A . 23 CYS HB3 1 1
11 9774 1 1 23 CYS N N 5.613 -6.427 -4.488 1.00 . A A . 23 CYS N 1 1
11 9775 1 1 23 CYS O O 5.971 -3.251 -3.400 1.00 . A A . 23 CYS O 1 1
11 9776 1 1 23 CYS SG S 4.607 -5.046 -0.704 1.00 . A A . 23 CYS SG 1 1
11 9777 1 1 24 ASP C C 8.847 -3.304 -4.060 1.00 . A A . 24 ASP C 1 1
11 9778 1 1 24 ASP CA C 8.619 -4.190 -2.856 1.00 . A A . 24 ASP CA 1 1
11 9779 1 1 24 ASP CB C 9.848 -5.111 -2.622 1.00 . A A . 24 ASP CB 1 1
11 9780 1 1 24 ASP CG C 11.091 -4.313 -2.219 1.00 . A A . 24 ASP CG 1 1
11 9781 1 1 24 ASP H H 7.527 -5.971 -2.979 1.00 . A A . 24 ASP H 1 1
11 9782 1 1 24 ASP HA H 8.452 -3.566 -1.987 1.00 . A A . 24 ASP HA 1 1
11 9783 1 1 24 ASP HB2 H 9.608 -5.830 -1.808 1.00 . A A . 24 ASP HB2 1 1
11 9784 1 1 24 ASP HB3 H 10.064 -5.702 -3.536 1.00 . A A . 24 ASP HB3 1 1
11 9785 1 1 24 ASP N N 7.418 -4.970 -3.061 1.00 . A A . 24 ASP N 1 1
11 9786 1 1 24 ASP O O 9.053 -2.101 -3.933 1.00 . A A . 24 ASP O 1 1
11 9787 1 1 24 ASP OD1 O 11.235 -4.012 -1.004 1.00 . A A . 24 ASP OD1 1 1
11 9788 1 1 24 ASP OD2 O 11.909 -3.994 -3.122 1.00 . A A . 24 ASP OD2 1 1
11 9789 1 1 25 THR C C 7.795 -2.078 -6.646 1.00 . A A . 25 THR C 1 1
11 9790 1 1 25 THR CA C 8.858 -3.163 -6.517 1.00 . A A . 25 THR CA 1 1
11 9791 1 1 25 THR CB C 8.776 -4.103 -7.707 1.00 . A A . 25 THR CB 1 1
11 9792 1 1 25 THR CG2 C 9.145 -3.367 -9.011 1.00 . A A . 25 THR CG2 1 1
11 9793 1 1 25 THR H H 8.626 -4.875 -5.336 1.00 . A A . 25 THR H 1 1
11 9794 1 1 25 THR HA H 9.825 -2.677 -6.512 1.00 . A A . 25 THR HA 1 1
11 9795 1 1 25 THR HB H 7.739 -4.497 -7.786 1.00 . A A . 25 THR HB 1 1
11 9796 1 1 25 THR HG1 H 9.344 -5.798 -6.855 1.00 . A A . 25 THR HG1 1 1
11 9797 1 1 25 THR HG21 H 10.166 -2.931 -8.936 1.00 . A A . 25 THR HG21 1 1
11 9798 1 1 25 THR HG22 H 8.428 -2.546 -9.226 1.00 . A A . 25 THR HG22 1 1
11 9799 1 1 25 THR HG23 H 9.127 -4.071 -9.870 1.00 . A A . 25 THR HG23 1 1
11 9800 1 1 25 THR N N 8.748 -3.886 -5.269 1.00 . A A . 25 THR N 1 1
11 9801 1 1 25 THR O O 8.111 -0.948 -7.017 1.00 . A A . 25 THR O 1 1
11 9802 1 1 25 THR OG1 O 9.680 -5.197 -7.550 1.00 . A A . 25 THR OG1 1 1
11 9803 1 1 26 LEU C C 5.640 -0.304 -5.391 1.00 . A A . 26 LEU C 1 1
11 9804 1 1 26 LEU CA C 5.438 -1.390 -6.410 1.00 . A A . 26 LEU CA 1 1
11 9805 1 1 26 LEU CB C 4.034 -1.986 -6.168 1.00 . A A . 26 LEU CB 1 1
11 9806 1 1 26 LEU CD1 C 2.342 -3.737 -6.885 1.00 . A A . 26 LEU CD1 1 1
11 9807 1 1 26 LEU CD2 C 3.181 -2.024 -8.577 1.00 . A A . 26 LEU CD2 1 1
11 9808 1 1 26 LEU CG C 3.531 -2.865 -7.333 1.00 . A A . 26 LEU CG 1 1
11 9809 1 1 26 LEU H H 6.222 -3.305 -6.067 1.00 . A A . 26 LEU H 1 1
11 9810 1 1 26 LEU HA H 5.476 -0.939 -7.390 1.00 . A A . 26 LEU HA 1 1
11 9811 1 1 26 LEU HB2 H 4.051 -2.579 -5.227 1.00 . A A . 26 LEU HB2 1 1
11 9812 1 1 26 LEU HB3 H 3.297 -1.164 -6.027 1.00 . A A . 26 LEU HB3 1 1
11 9813 1 1 26 LEU HD11 H 2.651 -4.407 -6.053 1.00 . A A . 26 LEU HD11 1 1
11 9814 1 1 26 LEU HD12 H 1.988 -4.363 -7.730 1.00 . A A . 26 LEU HD12 1 1
11 9815 1 1 26 LEU HD13 H 1.503 -3.106 -6.530 1.00 . A A . 26 LEU HD13 1 1
11 9816 1 1 26 LEU HD21 H 2.798 -2.676 -9.389 1.00 . A A . 26 LEU HD21 1 1
11 9817 1 1 26 LEU HD22 H 4.079 -1.494 -8.959 1.00 . A A . 26 LEU HD22 1 1
11 9818 1 1 26 LEU HD23 H 2.404 -1.269 -8.330 1.00 . A A . 26 LEU HD23 1 1
11 9819 1 1 26 LEU HG H 4.350 -3.560 -7.630 1.00 . A A . 26 LEU HG 1 1
11 9820 1 1 26 LEU N N 6.507 -2.373 -6.327 1.00 . A A . 26 LEU N 1 1
11 9821 1 1 26 LEU O O 5.452 0.879 -5.664 1.00 . A A . 26 LEU O 1 1
11 9822 1 1 27 CYS C C 7.500 1.162 -3.542 1.00 . A A . 27 CYS C 1 1
11 9823 1 1 27 CYS CA C 6.423 0.198 -3.109 1.00 . A A . 27 CYS CA 1 1
11 9824 1 1 27 CYS CB C 6.900 -0.559 -1.845 1.00 . A A . 27 CYS CB 1 1
11 9825 1 1 27 CYS H H 6.138 -1.687 -3.981 1.00 . A A . 27 CYS H 1 1
11 9826 1 1 27 CYS HA H 5.533 0.768 -2.883 1.00 . A A . 27 CYS HA 1 1
11 9827 1 1 27 CYS HB2 H 6.197 -1.399 -1.649 1.00 . A A . 27 CYS HB2 1 1
11 9828 1 1 27 CYS HB3 H 7.902 -1.000 -2.020 1.00 . A A . 27 CYS HB3 1 1
11 9829 1 1 27 CYS N N 6.074 -0.696 -4.185 1.00 . A A . 27 CYS N 1 1
11 9830 1 1 27 CYS O O 7.386 2.359 -3.281 1.00 . A A . 27 CYS O 1 1
11 9831 1 1 27 CYS SG S 6.933 0.491 -0.369 1.00 . A A . 27 CYS SG 1 1
11 9832 1 1 28 LYS C C 9.125 2.572 -5.660 1.00 . A A . 28 LYS C 1 1
11 9833 1 1 28 LYS CA C 9.638 1.486 -4.750 1.00 . A A . 28 LYS CA 1 1
11 9834 1 1 28 LYS CB C 10.721 0.703 -5.551 1.00 . A A . 28 LYS CB 1 1
11 9835 1 1 28 LYS CD C 12.668 0.612 -3.863 1.00 . A A . 28 LYS CD 1 1
11 9836 1 1 28 LYS CE C 13.752 -0.262 -3.214 1.00 . A A . 28 LYS CE 1 1
11 9837 1 1 28 LYS CG C 11.661 -0.182 -4.709 1.00 . A A . 28 LYS CG 1 1
11 9838 1 1 28 LYS H H 8.602 -0.322 -4.468 1.00 . A A . 28 LYS H 1 1
11 9839 1 1 28 LYS HA H 10.087 1.963 -3.893 1.00 . A A . 28 LYS HA 1 1
11 9840 1 1 28 LYS HB2 H 10.217 0.062 -6.306 1.00 . A A . 28 LYS HB2 1 1
11 9841 1 1 28 LYS HB3 H 11.369 1.420 -6.106 1.00 . A A . 28 LYS HB3 1 1
11 9842 1 1 28 LYS HD2 H 13.178 1.351 -4.521 1.00 . A A . 28 LYS HD2 1 1
11 9843 1 1 28 LYS HD3 H 12.126 1.181 -3.074 1.00 . A A . 28 LYS HD3 1 1
11 9844 1 1 28 LYS HE2 H 14.301 -0.847 -3.983 1.00 . A A . 28 LYS HE2 1 1
11 9845 1 1 28 LYS HE3 H 14.471 0.375 -2.655 1.00 . A A . 28 LYS HE3 1 1
11 9846 1 1 28 LYS HG2 H 11.065 -0.843 -4.050 1.00 . A A . 28 LYS HG2 1 1
11 9847 1 1 28 LYS HG3 H 12.236 -0.830 -5.409 1.00 . A A . 28 LYS HG3 1 1
11 9848 1 1 28 LYS HZ1 H 13.933 -1.728 -1.756 1.00 . A A . 28 LYS HZ1 1 1
11 9849 1 1 28 LYS HZ2 H 12.558 -1.900 -2.742 1.00 . A A . 28 LYS HZ2 1 1
11 9850 1 1 28 LYS HZ3 H 12.610 -0.691 -1.546 1.00 . A A . 28 LYS HZ3 1 1
11 9851 1 1 28 LYS N N 8.543 0.666 -4.262 1.00 . A A . 28 LYS N 1 1
11 9852 1 1 28 LYS NZ N 13.169 -1.220 -2.247 1.00 . A A . 28 LYS NZ 1 1
11 9853 1 1 28 LYS O O 9.393 3.752 -5.446 1.00 . A A . 28 LYS O 1 1
11 9854 1 1 29 GLU C C 6.872 4.092 -7.240 1.00 . A A . 29 GLU C 1 1
11 9855 1 1 29 GLU CA C 7.928 3.130 -7.724 1.00 . A A . 29 GLU CA 1 1
11 9856 1 1 29 GLU CB C 7.435 2.417 -9.006 1.00 . A A . 29 GLU CB 1 1
11 9857 1 1 29 GLU CD C 5.928 0.700 -10.060 1.00 . A A . 29 GLU CD 1 1
11 9858 1 1 29 GLU CG C 6.268 1.446 -8.774 1.00 . A A . 29 GLU CG 1 1
11 9859 1 1 29 GLU H H 8.083 1.239 -6.822 1.00 . A A . 29 GLU H 1 1
11 9860 1 1 29 GLU HA H 8.795 3.717 -7.994 1.00 . A A . 29 GLU HA 1 1
11 9861 1 1 29 GLU HB2 H 7.129 3.174 -9.758 1.00 . A A . 29 GLU HB2 1 1
11 9862 1 1 29 GLU HB3 H 8.296 1.852 -9.430 1.00 . A A . 29 GLU HB3 1 1
11 9863 1 1 29 GLU HG2 H 6.562 0.707 -8.004 1.00 . A A . 29 GLU HG2 1 1
11 9864 1 1 29 GLU HG3 H 5.378 1.999 -8.405 1.00 . A A . 29 GLU HG3 1 1
11 9865 1 1 29 GLU N N 8.346 2.199 -6.697 1.00 . A A . 29 GLU N 1 1
11 9866 1 1 29 GLU O O 6.658 5.133 -7.858 1.00 . A A . 29 GLU O 1 1
11 9867 1 1 29 GLU OE1 O 6.832 0.009 -10.604 1.00 . A A . 29 GLU OE1 1 1
11 9868 1 1 29 GLU OE2 O 4.755 0.797 -10.509 1.00 . A A . 29 GLU OE2 1 1
11 9869 1 1 30 LYS C C 5.972 5.557 -4.471 1.00 . A A . 30 LYS C 1 1
11 9870 1 1 30 LYS CA C 5.260 4.697 -5.485 1.00 . A A . 30 LYS CA 1 1
11 9871 1 1 30 LYS CB C 4.081 3.982 -4.783 1.00 . A A . 30 LYS CB 1 1
11 9872 1 1 30 LYS CD C 2.404 4.058 -6.794 1.00 . A A . 30 LYS CD 1 1
11 9873 1 1 30 LYS CE C 1.499 5.150 -6.200 1.00 . A A . 30 LYS CE 1 1
11 9874 1 1 30 LYS CG C 3.141 3.210 -5.738 1.00 . A A . 30 LYS CG 1 1
11 9875 1 1 30 LYS H H 6.333 2.898 -5.655 1.00 . A A . 30 LYS H 1 1
11 9876 1 1 30 LYS HA H 4.869 5.366 -6.238 1.00 . A A . 30 LYS HA 1 1
11 9877 1 1 30 LYS HB2 H 4.489 3.267 -4.035 1.00 . A A . 30 LYS HB2 1 1
11 9878 1 1 30 LYS HB3 H 3.474 4.731 -4.227 1.00 . A A . 30 LYS HB3 1 1
11 9879 1 1 30 LYS HD2 H 3.155 4.514 -7.475 1.00 . A A . 30 LYS HD2 1 1
11 9880 1 1 30 LYS HD3 H 1.779 3.364 -7.402 1.00 . A A . 30 LYS HD3 1 1
11 9881 1 1 30 LYS HE2 H 0.719 4.698 -5.552 1.00 . A A . 30 LYS HE2 1 1
11 9882 1 1 30 LYS HE3 H 2.094 5.874 -5.605 1.00 . A A . 30 LYS HE3 1 1
11 9883 1 1 30 LYS HG2 H 3.734 2.437 -6.271 1.00 . A A . 30 LYS HG2 1 1
11 9884 1 1 30 LYS HG3 H 2.381 2.677 -5.124 1.00 . A A . 30 LYS HG3 1 1
11 9885 1 1 30 LYS HZ1 H 0.231 6.661 -6.821 1.00 . A A . 30 LYS HZ1 1 1
11 9886 1 1 30 LYS HZ2 H 0.201 5.291 -7.821 1.00 . A A . 30 LYS HZ2 1 1
11 9887 1 1 30 LYS HZ3 H 1.519 6.363 -7.885 1.00 . A A . 30 LYS HZ3 1 1
11 9888 1 1 30 LYS N N 6.200 3.785 -6.105 1.00 . A A . 30 LYS N 1 1
11 9889 1 1 30 LYS NZ N 0.812 5.921 -7.263 1.00 . A A . 30 LYS NZ 1 1
11 9890 1 1 30 LYS O O 5.386 6.487 -3.919 1.00 . A A . 30 LYS O 1 1
11 9891 1 1 31 GLY C C 8.290 5.805 -2.083 1.00 . A A . 31 GLY C 1 1
11 9892 1 1 31 GLY CA C 8.133 6.193 -3.513 1.00 . A A . 31 GLY CA 1 1
11 9893 1 1 31 GLY H H 7.744 4.522 -4.672 1.00 . A A . 31 GLY H 1 1
11 9894 1 1 31 GLY HA2 H 9.104 6.123 -3.982 1.00 . A A . 31 GLY HA2 1 1
11 9895 1 1 31 GLY HA3 H 7.722 7.192 -3.551 1.00 . A A . 31 GLY HA3 1 1
11 9896 1 1 31 GLY N N 7.272 5.287 -4.227 1.00 . A A . 31 GLY N 1 1
11 9897 1 1 31 GLY O O 8.534 6.678 -1.255 1.00 . A A . 31 GLY O 1 1
11 9898 1 1 32 GLY C C 9.850 3.376 -0.579 1.00 . A A . 32 GLY C 1 1
11 9899 1 1 32 GLY CA C 8.506 4.002 -0.435 1.00 . A A . 32 GLY CA 1 1
11 9900 1 1 32 GLY H H 7.867 3.792 -2.401 1.00 . A A . 32 GLY H 1 1
11 9901 1 1 32 GLY HA2 H 8.554 4.813 0.280 1.00 . A A . 32 GLY HA2 1 1
11 9902 1 1 32 GLY HA3 H 7.794 3.232 -0.183 1.00 . A A . 32 GLY HA3 1 1
11 9903 1 1 32 GLY N N 8.166 4.501 -1.747 1.00 . A A . 32 GLY N 1 1
11 9904 1 1 32 GLY O O 10.176 2.821 -1.627 1.00 . A A . 32 GLY O 1 1
11 9905 1 1 33 THR C C 12.241 1.571 0.359 1.00 . A A . 33 THR C 1 1
11 9906 1 1 33 THR CA C 12.082 3.072 0.325 1.00 . A A . 33 THR CA 1 1
11 9907 1 1 33 THR CB C 12.952 3.734 1.378 1.00 . A A . 33 THR CB 1 1
11 9908 1 1 33 THR CG2 C 13.209 5.192 0.941 1.00 . A A . 33 THR CG2 1 1
11 9909 1 1 33 THR H H 10.450 3.832 1.365 1.00 . A A . 33 THR H 1 1
11 9910 1 1 33 THR HA H 12.423 3.398 -0.649 1.00 . A A . 33 THR HA 1 1
11 9911 1 1 33 THR HB H 13.934 3.218 1.474 1.00 . A A . 33 THR HB 1 1
11 9912 1 1 33 THR HG1 H 12.380 2.862 3.005 1.00 . A A . 33 THR HG1 1 1
11 9913 1 1 33 THR HG21 H 13.749 5.220 -0.030 1.00 . A A . 33 THR HG21 1 1
11 9914 1 1 33 THR HG22 H 13.828 5.717 1.700 1.00 . A A . 33 THR HG22 1 1
11 9915 1 1 33 THR HG23 H 12.252 5.745 0.830 1.00 . A A . 33 THR HG23 1 1
11 9916 1 1 33 THR N N 10.697 3.450 0.468 1.00 . A A . 33 THR N 1 1
11 9917 1 1 33 THR O O 13.188 1.025 -0.207 1.00 . A A . 33 THR O 1 1
11 9918 1 1 33 THR OG1 O 12.287 3.747 2.639 1.00 . A A . 33 THR OG1 1 1
11 9919 1 1 34 SER C C 9.846 -0.762 1.465 1.00 . A A . 34 SER C 1 1
11 9920 1 1 34 SER CA C 11.219 -0.574 0.918 1.00 . A A . 34 SER CA 1 1
11 9921 1 1 34 SER CB C 12.272 -1.395 1.699 1.00 . A A . 34 SER CB 1 1
11 9922 1 1 34 SER H H 10.516 1.225 1.495 1.00 . A A . 34 SER H 1 1
11 9923 1 1 34 SER HA H 11.205 -0.839 -0.131 1.00 . A A . 34 SER HA 1 1
11 9924 1 1 34 SER HB2 H 12.358 -1.020 2.741 1.00 . A A . 34 SER HB2 1 1
11 9925 1 1 34 SER HB3 H 11.991 -2.471 1.727 1.00 . A A . 34 SER HB3 1 1
11 9926 1 1 34 SER HG H 13.548 -0.387 0.661 1.00 . A A . 34 SER HG 1 1
11 9927 1 1 34 SER N N 11.336 0.846 1.045 1.00 . A A . 34 SER N 1 1
11 9928 1 1 34 SER O O 9.249 0.211 1.944 1.00 . A A . 34 SER O 1 1
11 9929 1 1 34 SER OG O 13.533 -1.288 1.047 1.00 . A A . 34 SER OG 1 1
11 9930 1 1 35 GLY C C 8.113 -3.807 1.753 1.00 . A A . 35 GLY C 1 1
11 9931 1 1 35 GLY CA C 8.004 -2.332 1.802 1.00 . A A . 35 GLY CA 1 1
11 9932 1 1 35 GLY H H 9.788 -2.845 1.084 1.00 . A A . 35 GLY H 1 1
11 9933 1 1 35 GLY HA2 H 7.828 -1.999 2.817 1.00 . A A . 35 GLY HA2 1 1
11 9934 1 1 35 GLY HA3 H 7.314 -1.988 1.048 1.00 . A A . 35 GLY HA3 1 1
11 9935 1 1 35 GLY N N 9.330 -2.002 1.406 1.00 . A A . 35 GLY N 1 1
11 9936 1 1 35 GLY O O 9.154 -4.304 1.320 1.00 . A A . 35 GLY O 1 1
11 9937 1 1 36 HIS C C 5.648 -6.241 2.386 1.00 . A A . 36 HIS C 1 1
11 9938 1 1 36 HIS CA C 7.113 -5.964 2.359 1.00 . A A . 36 HIS CA 1 1
11 9939 1 1 36 HIS CB C 7.726 -6.479 3.688 1.00 . A A . 36 HIS CB 1 1
11 9940 1 1 36 HIS CD2 C 10.279 -6.744 3.383 1.00 . A A . 36 HIS CD2 1 1
11 9941 1 1 36 HIS CE1 C 10.931 -4.971 4.480 1.00 . A A . 36 HIS CE1 1 1
11 9942 1 1 36 HIS CG C 9.178 -6.123 3.860 1.00 . A A . 36 HIS CG 1 1
11 9943 1 1 36 HIS H H 6.166 -4.164 2.422 1.00 . A A . 36 HIS H 1 1
11 9944 1 1 36 HIS HA H 7.569 -6.410 1.488 1.00 . A A . 36 HIS HA 1 1
11 9945 1 1 36 HIS HB2 H 7.152 -6.080 4.554 1.00 . A A . 36 HIS HB2 1 1
11 9946 1 1 36 HIS HB3 H 7.653 -7.589 3.716 1.00 . A A . 36 HIS HB3 1 1
11 9947 1 1 36 HIS HD1 H 9.021 -4.350 5.008 1.00 . A A . 36 HIS HD1 1 1
11 9948 1 1 36 HIS HD2 H 10.368 -7.649 2.791 1.00 . A A . 36 HIS HD2 1 1
11 9949 1 1 36 HIS HE1 H 11.553 -4.219 4.922 1.00 . A A . 36 HIS HE1 1 1
11 9950 1 1 36 HIS HE2 H 12.322 -6.217 3.572 1.00 . A A . 36 HIS HE2 1 1
11 9951 1 1 36 HIS N N 7.082 -4.534 2.216 1.00 . A A . 36 HIS N 1 1
11 9952 1 1 36 HIS ND1 N 9.607 -5.015 4.544 1.00 . A A . 36 HIS ND1 1 1
11 9953 1 1 36 HIS NE2 N 11.363 -6.010 3.779 1.00 . A A . 36 HIS NE2 1 1
11 9954 1 1 36 HIS O O 4.879 -5.277 2.400 1.00 . A A . 36 HIS O 1 1
11 9955 1 1 37 CYS C C 3.264 -7.493 3.871 1.00 . A A . 37 CYS C 1 1
11 9956 1 1 37 CYS CA C 3.782 -7.812 2.493 1.00 . A A . 37 CYS CA 1 1
11 9957 1 1 37 CYS CB C 3.362 -9.294 2.265 1.00 . A A . 37 CYS CB 1 1
11 9958 1 1 37 CYS H H 5.834 -8.299 2.316 1.00 . A A . 37 CYS H 1 1
11 9959 1 1 37 CYS HA H 3.272 -7.180 1.777 1.00 . A A . 37 CYS HA 1 1
11 9960 1 1 37 CYS HB2 H 3.697 -9.904 3.128 1.00 . A A . 37 CYS HB2 1 1
11 9961 1 1 37 CYS HB3 H 2.250 -9.335 2.230 1.00 . A A . 37 CYS HB3 1 1
11 9962 1 1 37 CYS N N 5.204 -7.523 2.406 1.00 . A A . 37 CYS N 1 1
11 9963 1 1 37 CYS O O 4.023 -7.389 4.834 1.00 . A A . 37 CYS O 1 1
11 9964 1 1 37 CYS SG S 3.958 -10.096 0.757 1.00 . A A . 37 CYS SG 1 1
11 9965 1 1 38 GLY C C -0.106 -7.653 4.858 1.00 . A A . 38 GLY C 1 1
11 9966 1 1 38 GLY CA C 1.275 -7.270 5.259 1.00 . A A . 38 GLY CA 1 1
11 9967 1 1 38 GLY H H 1.242 -7.470 3.261 1.00 . A A . 38 GLY H 1 1
11 9968 1 1 38 GLY HA2 H 1.679 -7.998 5.948 1.00 . A A . 38 GLY HA2 1 1
11 9969 1 1 38 GLY HA3 H 1.311 -6.239 5.579 1.00 . A A . 38 GLY HA3 1 1
11 9970 1 1 38 GLY N N 1.927 -7.381 3.998 1.00 . A A . 38 GLY N 1 1
11 9971 1 1 38 GLY O O -0.371 -7.794 3.660 1.00 . A A . 38 GLY O 1 1
11 9972 1 1 39 PHE C C -3.071 -6.973 6.277 1.00 . A A . 39 PHE C 1 1
11 9973 1 1 39 PHE CA C -2.403 -8.126 5.601 1.00 . A A . 39 PHE CA 1 1
11 9974 1 1 39 PHE CB C -2.845 -9.453 6.274 1.00 . A A . 39 PHE CB 1 1
11 9975 1 1 39 PHE CD1 C -5.383 -9.562 6.273 1.00 . A A . 39 PHE CD1 1 1
11 9976 1 1 39 PHE CD2 C -4.152 -10.922 4.696 1.00 . A A . 39 PHE CD2 1 1
11 9977 1 1 39 PHE CE1 C -6.584 -10.108 5.805 1.00 . A A . 39 PHE CE1 1 1
11 9978 1 1 39 PHE CE2 C -5.350 -11.475 4.231 1.00 . A A . 39 PHE CE2 1 1
11 9979 1 1 39 PHE CG C -4.152 -9.973 5.733 1.00 . A A . 39 PHE CG 1 1
11 9980 1 1 39 PHE CZ C -6.567 -11.077 4.794 1.00 . A A . 39 PHE CZ 1 1
11 9981 1 1 39 PHE H H -0.815 -7.645 6.798 1.00 . A A . 39 PHE H 1 1
11 9982 1 1 39 PHE HA H -2.615 -8.118 4.540 1.00 . A A . 39 PHE HA 1 1
11 9983 1 1 39 PHE HB2 H -2.073 -10.228 6.074 1.00 . A A . 39 PHE HB2 1 1
11 9984 1 1 39 PHE HB3 H -2.928 -9.344 7.377 1.00 . A A . 39 PHE HB3 1 1
11 9985 1 1 39 PHE HD1 H -5.409 -8.832 7.067 1.00 . A A . 39 PHE HD1 1 1
11 9986 1 1 39 PHE HD2 H -3.217 -11.247 4.266 1.00 . A A . 39 PHE HD2 1 1
11 9987 1 1 39 PHE HE1 H -7.523 -9.780 6.227 1.00 . A A . 39 PHE HE1 1 1
11 9988 1 1 39 PHE HE2 H -5.330 -12.202 3.433 1.00 . A A . 39 PHE HE2 1 1
11 9989 1 1 39 PHE HZ H -7.494 -11.507 4.440 1.00 . A A . 39 PHE HZ 1 1
11 9990 1 1 39 PHE N N -1.014 -7.832 5.838 1.00 . A A . 39 PHE N 1 1
11 9991 1 1 39 PHE O O -2.673 -6.628 7.396 1.00 . A A . 39 PHE O 1 1
11 9992 1 1 40 LYS C C -6.174 -5.820 6.423 1.00 . A A . 40 LYS C 1 1
11 9993 1 1 40 LYS CA C -4.812 -5.259 6.181 1.00 . A A . 40 LYS CA 1 1
11 9994 1 1 40 LYS CB C -4.935 -4.022 5.260 1.00 . A A . 40 LYS CB 1 1
11 9995 1 1 40 LYS CD C -5.352 -2.378 7.219 1.00 . A A . 40 LYS CD 1 1
11 9996 1 1 40 LYS CE C -6.110 -1.134 7.705 1.00 . A A . 40 LYS CE 1 1
11 9997 1 1 40 LYS CG C -5.796 -2.878 5.834 1.00 . A A . 40 LYS CG 1 1
11 9998 1 1 40 LYS H H -4.439 -6.687 4.735 1.00 . A A . 40 LYS H 1 1
11 9999 1 1 40 LYS HA H -4.371 -4.966 7.122 1.00 . A A . 40 LYS HA 1 1
11 10000 1 1 40 LYS HB2 H -3.913 -3.630 5.054 1.00 . A A . 40 LYS HB2 1 1
11 10001 1 1 40 LYS HB3 H -5.375 -4.331 4.284 1.00 . A A . 40 LYS HB3 1 1
11 10002 1 1 40 LYS HD2 H -5.471 -3.189 7.972 1.00 . A A . 40 LYS HD2 1 1
11 10003 1 1 40 LYS HD3 H -4.273 -2.120 7.171 1.00 . A A . 40 LYS HD3 1 1
11 10004 1 1 40 LYS HE2 H -5.713 -0.804 8.688 1.00 . A A . 40 LYS HE2 1 1
11 10005 1 1 40 LYS HE3 H -6.010 -0.306 6.974 1.00 . A A . 40 LYS HE3 1 1
11 10006 1 1 40 LYS HG2 H -5.748 -2.026 5.121 1.00 . A A . 40 LYS HG2 1 1
11 10007 1 1 40 LYS HG3 H -6.856 -3.211 5.890 1.00 . A A . 40 LYS HG3 1 1
11 10008 1 1 40 LYS HZ1 H -8.042 -0.566 8.204 1.00 . A A . 40 LYS HZ1 1 1
11 10009 1 1 40 LYS HZ2 H -7.675 -2.182 8.580 1.00 . A A . 40 LYS HZ2 1 1
11 10010 1 1 40 LYS HZ3 H -7.958 -1.731 6.971 1.00 . A A . 40 LYS HZ3 1 1
11 10011 1 1 40 LYS N N -4.073 -6.351 5.616 1.00 . A A . 40 LYS N 1 1
11 10012 1 1 40 LYS NZ N -7.552 -1.423 7.879 1.00 . A A . 40 LYS NZ 1 1
11 10013 1 1 40 LYS O O -6.958 -6.041 5.499 1.00 . A A . 40 LYS O 1 1
11 10014 1 1 41 VAL C C -8.815 -5.656 7.910 1.00 . A A . 41 VAL C 1 1
11 10015 1 1 41 VAL CA C -7.733 -6.687 8.089 1.00 . A A . 41 VAL CA 1 1
11 10016 1 1 41 VAL CB C -7.712 -7.214 9.517 1.00 . A A . 41 VAL CB 1 1
11 10017 1 1 41 VAL CG1 C -8.762 -8.337 9.643 1.00 . A A . 41 VAL CG1 1 1
11 10018 1 1 41 VAL CG2 C -6.298 -7.735 9.866 1.00 . A A . 41 VAL CG2 1 1
11 10019 1 1 41 VAL H H -5.873 -5.861 8.451 1.00 . A A . 41 VAL H 1 1
11 10020 1 1 41 VAL HA H -7.902 -7.509 7.407 1.00 . A A . 41 VAL HA 1 1
11 10021 1 1 41 VAL HB H -7.958 -6.402 10.240 1.00 . A A . 41 VAL HB 1 1
11 10022 1 1 41 VAL HG11 H -9.782 -7.944 9.454 1.00 . A A . 41 VAL HG11 1 1
11 10023 1 1 41 VAL HG12 H -8.734 -8.770 10.665 1.00 . A A . 41 VAL HG12 1 1
11 10024 1 1 41 VAL HG13 H -8.552 -9.153 8.918 1.00 . A A . 41 VAL HG13 1 1
11 10025 1 1 41 VAL HG21 H -6.326 -8.248 10.852 1.00 . A A . 41 VAL HG21 1 1
11 10026 1 1 41 VAL HG22 H -5.558 -6.911 9.945 1.00 . A A . 41 VAL HG22 1 1
11 10027 1 1 41 VAL HG23 H -5.948 -8.471 9.113 1.00 . A A . 41 VAL HG23 1 1
11 10028 1 1 41 VAL N N -6.494 -6.072 7.704 1.00 . A A . 41 VAL N 1 1
11 10029 1 1 41 VAL O O -8.647 -4.501 8.297 1.00 . A A . 41 VAL O 1 1
11 10030 1 1 42 GLY C C -11.015 -5.174 5.355 1.00 . A A . 42 GLY C 1 1
11 10031 1 1 42 GLY CA C -10.962 -5.139 6.846 1.00 . A A . 42 GLY CA 1 1
11 10032 1 1 42 GLY H H -10.043 -6.991 6.942 1.00 . A A . 42 GLY H 1 1
11 10033 1 1 42 GLY HA2 H -11.898 -5.513 7.236 1.00 . A A . 42 GLY HA2 1 1
11 10034 1 1 42 GLY HA3 H -10.734 -4.127 7.155 1.00 . A A . 42 GLY HA3 1 1
11 10035 1 1 42 GLY N N -9.922 -6.051 7.247 1.00 . A A . 42 GLY N 1 1
11 10036 1 1 42 GLY O O -12.025 -4.816 4.756 1.00 . A A . 42 GLY O 1 1
11 10037 1 1 43 HIS C C -9.309 -7.034 2.933 1.00 . A A . 43 HIS C 1 1
11 10038 1 1 43 HIS CA C -9.868 -5.688 3.270 1.00 . A A . 43 HIS CA 1 1
11 10039 1 1 43 HIS CB C -8.986 -4.600 2.621 1.00 . A A . 43 HIS CB 1 1
11 10040 1 1 43 HIS CD2 C -10.288 -2.513 3.465 1.00 . A A . 43 HIS CD2 1 1
11 10041 1 1 43 HIS CE1 C -10.181 -1.328 1.633 1.00 . A A . 43 HIS CE1 1 1
11 10042 1 1 43 HIS CG C -9.646 -3.250 2.530 1.00 . A A . 43 HIS CG 1 1
11 10043 1 1 43 HIS H H -9.074 -5.874 5.186 1.00 . A A . 43 HIS H 1 1
11 10044 1 1 43 HIS HA H -10.864 -5.645 2.849 1.00 . A A . 43 HIS HA 1 1
11 10045 1 1 43 HIS HB2 H -8.046 -4.488 3.203 1.00 . A A . 43 HIS HB2 1 1
11 10046 1 1 43 HIS HB3 H -8.718 -4.908 1.584 1.00 . A A . 43 HIS HB3 1 1
11 10047 1 1 43 HIS HD1 H -9.150 -2.755 0.533 1.00 . A A . 43 HIS HD1 1 1
11 10048 1 1 43 HIS HD2 H -10.531 -2.750 4.495 1.00 . A A . 43 HIS HD2 1 1
11 10049 1 1 43 HIS HE1 H -10.276 -0.525 0.930 1.00 . A A . 43 HIS HE1 1 1
11 10050 1 1 43 HIS HE2 H -11.093 -0.563 3.336 1.00 . A A . 43 HIS HE2 1 1
11 10051 1 1 43 HIS N N -9.910 -5.601 4.705 1.00 . A A . 43 HIS N 1 1
11 10052 1 1 43 HIS ND1 N -9.590 -2.489 1.392 1.00 . A A . 43 HIS ND1 1 1
11 10053 1 1 43 HIS NE2 N -10.615 -1.317 2.883 1.00 . A A . 43 HIS NE2 1 1
11 10054 1 1 43 HIS O O -10.037 -7.916 2.485 1.00 . A A . 43 HIS O 1 1
11 10055 1 1 44 GLY C C -5.922 -8.179 2.638 1.00 . A A . 44 GLY C 1 1
11 10056 1 1 44 GLY CA C -7.387 -8.426 2.601 1.00 . A A . 44 GLY CA 1 1
11 10057 1 1 44 GLY H H -7.353 -6.620 3.587 1.00 . A A . 44 GLY H 1 1
11 10058 1 1 44 GLY HA2 H -7.643 -9.241 3.256 1.00 . A A . 44 GLY HA2 1 1
11 10059 1 1 44 GLY HA3 H -7.694 -8.555 1.570 1.00 . A A . 44 GLY HA3 1 1
11 10060 1 1 44 GLY N N -7.991 -7.239 3.112 1.00 . A A . 44 GLY N 1 1
11 10061 1 1 44 GLY O O -5.442 -7.279 3.332 1.00 . A A . 44 GLY O 1 1
11 10062 1 1 45 LEU C C -3.470 -7.575 0.988 1.00 . A A . 45 LEU C 1 1
11 10063 1 1 45 LEU CA C -3.759 -8.917 1.607 1.00 . A A . 45 LEU CA 1 1
11 10064 1 1 45 LEU CB C -3.361 -10.049 0.622 1.00 . A A . 45 LEU CB 1 1
11 10065 1 1 45 LEU CD1 C -0.959 -10.670 1.367 1.00 . A A . 45 LEU CD1 1 1
11 10066 1 1 45 LEU CD2 C -1.766 -11.162 -0.972 1.00 . A A . 45 LEU CD2 1 1
11 10067 1 1 45 LEU CG C -1.874 -10.195 0.222 1.00 . A A . 45 LEU CG 1 1
11 10068 1 1 45 LEU H H -5.649 -9.676 1.297 1.00 . A A . 45 LEU H 1 1
11 10069 1 1 45 LEU HA H -3.248 -9.012 2.555 1.00 . A A . 45 LEU HA 1 1
11 10070 1 1 45 LEU HB2 H -3.694 -11.018 1.053 1.00 . A A . 45 LEU HB2 1 1
11 10071 1 1 45 LEU HB3 H -3.943 -9.889 -0.315 1.00 . A A . 45 LEU HB3 1 1
11 10072 1 1 45 LEU HD11 H -1.268 -11.677 1.720 1.00 . A A . 45 LEU HD11 1 1
11 10073 1 1 45 LEU HD12 H -0.984 -9.964 2.221 1.00 . A A . 45 LEU HD12 1 1
11 10074 1 1 45 LEU HD13 H 0.090 -10.748 1.008 1.00 . A A . 45 LEU HD13 1 1
11 10075 1 1 45 LEU HD21 H -2.349 -10.786 -1.839 1.00 . A A . 45 LEU HD21 1 1
11 10076 1 1 45 LEU HD22 H -2.150 -12.167 -0.697 1.00 . A A . 45 LEU HD22 1 1
11 10077 1 1 45 LEU HD23 H -0.708 -11.276 -1.283 1.00 . A A . 45 LEU HD23 1 1
11 10078 1 1 45 LEU HG H -1.503 -9.201 -0.120 1.00 . A A . 45 LEU HG 1 1
11 10079 1 1 45 LEU N N -5.186 -8.982 1.839 1.00 . A A . 45 LEU N 1 1
11 10080 1 1 45 LEU O O -4.222 -7.144 0.118 1.00 . A A . 45 LEU O 1 1
11 10081 1 1 46 ALA C C -0.694 -5.481 0.936 1.00 . A A . 46 ALA C 1 1
11 10082 1 1 46 ALA CA C -2.172 -5.508 1.071 1.00 . A A . 46 ALA CA 1 1
11 10083 1 1 46 ALA CB C -2.607 -4.507 2.159 1.00 . A A . 46 ALA CB 1 1
11 10084 1 1 46 ALA H H -1.679 -7.259 2.019 1.00 . A A . 46 ALA H 1 1
11 10085 1 1 46 ALA HA H -2.622 -5.293 0.111 1.00 . A A . 46 ALA HA 1 1
11 10086 1 1 46 ALA HB1 H -2.384 -3.459 1.871 1.00 . A A . 46 ALA HB1 1 1
11 10087 1 1 46 ALA HB2 H -2.109 -4.736 3.125 1.00 . A A . 46 ALA HB2 1 1
11 10088 1 1 46 ALA HB3 H -3.704 -4.600 2.315 1.00 . A A . 46 ALA HB3 1 1
11 10089 1 1 46 ALA N N -2.415 -6.873 1.448 1.00 . A A . 46 ALA N 1 1
11 10090 1 1 46 ALA O O -0.067 -6.534 1.045 1.00 . A A . 46 ALA O 1 1
11 10091 1 1 47 CYS C C 1.659 -3.280 1.725 1.00 . A A . 47 CYS C 1 1
11 10092 1 1 47 CYS CA C 1.366 -4.267 0.642 1.00 . A A . 47 CYS CA 1 1
11 10093 1 1 47 CYS CB C 1.808 -3.893 -0.799 1.00 . A A . 47 CYS CB 1 1
11 10094 1 1 47 CYS H H -0.510 -3.379 0.749 1.00 . A A . 47 CYS H 1 1
11 10095 1 1 47 CYS HA H 1.817 -5.210 0.923 1.00 . A A . 47 CYS HA 1 1
11 10096 1 1 47 CYS HB2 H 1.605 -4.787 -1.428 1.00 . A A . 47 CYS HB2 1 1
11 10097 1 1 47 CYS HB3 H 1.137 -3.088 -1.158 1.00 . A A . 47 CYS HB3 1 1
11 10098 1 1 47 CYS N N -0.078 -4.297 0.714 1.00 . A A . 47 CYS N 1 1
11 10099 1 1 47 CYS O O 0.766 -2.510 2.064 1.00 . A A . 47 CYS O 1 1
11 10100 1 1 47 CYS SG S 3.532 -3.382 -1.081 1.00 . A A . 47 CYS SG 1 1
11 10101 1 1 48 TRP C C 4.312 -1.577 2.801 1.00 . A A . 48 TRP C 1 1
11 10102 1 1 48 TRP CA C 3.215 -2.395 3.409 1.00 . A A . 48 TRP CA 1 1
11 10103 1 1 48 TRP CB C 3.669 -3.133 4.709 1.00 . A A . 48 TRP CB 1 1
11 10104 1 1 48 TRP CD1 C 5.484 -1.801 5.961 1.00 . A A . 48 TRP CD1 1 1
11 10105 1 1 48 TRP CD2 C 3.444 -1.610 6.870 1.00 . A A . 48 TRP CD2 1 1
11 10106 1 1 48 TRP CE2 C 4.328 -0.753 7.558 1.00 . A A . 48 TRP CE2 1 1
11 10107 1 1 48 TRP CE3 C 2.108 -1.708 7.242 1.00 . A A . 48 TRP CE3 1 1
11 10108 1 1 48 TRP CG C 4.202 -2.242 5.820 1.00 . A A . 48 TRP CG 1 1
11 10109 1 1 48 TRP CH2 C 2.547 -0.071 9.003 1.00 . A A . 48 TRP CH2 1 1
11 10110 1 1 48 TRP CZ2 C 3.892 0.035 8.617 1.00 . A A . 48 TRP CZ2 1 1
11 10111 1 1 48 TRP CZ3 C 1.670 -0.934 8.327 1.00 . A A . 48 TRP CZ3 1 1
11 10112 1 1 48 TRP H H 3.608 -3.915 2.055 1.00 . A A . 48 TRP H 1 1
11 10113 1 1 48 TRP HA H 2.396 -1.736 3.641 1.00 . A A . 48 TRP HA 1 1
11 10114 1 1 48 TRP HB2 H 2.805 -3.710 5.103 1.00 . A A . 48 TRP HB2 1 1
11 10115 1 1 48 TRP HB3 H 4.468 -3.858 4.443 1.00 . A A . 48 TRP HB3 1 1
11 10116 1 1 48 TRP HD1 H 6.300 -2.094 5.323 1.00 . A A . 48 TRP HD1 1 1
11 10117 1 1 48 TRP HE1 H 6.368 -0.313 7.147 1.00 . A A . 48 TRP HE1 1 1
11 10118 1 1 48 TRP HE3 H 1.425 -2.364 6.735 1.00 . A A . 48 TRP HE3 1 1
11 10119 1 1 48 TRP HH2 H 2.186 0.512 9.838 1.00 . A A . 48 TRP HH2 1 1
11 10120 1 1 48 TRP HZ2 H 4.551 0.712 9.136 1.00 . A A . 48 TRP HZ2 1 1
11 10121 1 1 48 TRP HZ3 H 0.642 -0.997 8.648 1.00 . A A . 48 TRP HZ3 1 1
11 10122 1 1 48 TRP N N 2.860 -3.301 2.343 1.00 . A A . 48 TRP N 1 1
11 10123 1 1 48 TRP NE1 N 5.569 -0.885 6.976 1.00 . A A . 48 TRP NE1 1 1
11 10124 1 1 48 TRP O O 5.003 -2.066 1.909 1.00 . A A . 48 TRP O 1 1
11 10125 1 1 49 CYS C C 5.913 1.395 3.889 1.00 . A A . 49 CYS C 1 1
11 10126 1 1 49 CYS CA C 5.504 0.553 2.734 1.00 . A A . 49 CYS CA 1 1
11 10127 1 1 49 CYS CB C 5.007 1.524 1.645 1.00 . A A . 49 CYS CB 1 1
11 10128 1 1 49 CYS H H 3.944 0.107 3.994 1.00 . A A . 49 CYS H 1 1
11 10129 1 1 49 CYS HA H 6.357 -0.023 2.402 1.00 . A A . 49 CYS HA 1 1
11 10130 1 1 49 CYS HB2 H 3.995 1.886 1.927 1.00 . A A . 49 CYS HB2 1 1
11 10131 1 1 49 CYS HB3 H 5.681 2.406 1.578 1.00 . A A . 49 CYS HB3 1 1
11 10132 1 1 49 CYS N N 4.478 -0.309 3.243 1.00 . A A . 49 CYS N 1 1
11 10133 1 1 49 CYS O O 5.090 1.724 4.746 1.00 . A A . 49 CYS O 1 1
11 10134 1 1 49 CYS SG S 4.967 0.775 0.004 1.00 . A A . 49 CYS SG 1 1
11 10135 1 1 50 ASN C C 8.197 3.871 4.012 1.00 . A A . 50 ASN C 1 1
11 10136 1 1 50 ASN CA C 7.709 2.743 4.862 1.00 . A A . 50 ASN CA 1 1
11 10137 1 1 50 ASN CB C 8.912 2.243 5.712 1.00 . A A . 50 ASN CB 1 1
11 10138 1 1 50 ASN CG C 8.429 1.696 7.062 1.00 . A A . 50 ASN CG 1 1
11 10139 1 1 50 ASN H H 7.852 1.558 3.178 1.00 . A A . 50 ASN H 1 1
11 10140 1 1 50 ASN HA H 6.911 3.101 5.498 1.00 . A A . 50 ASN HA 1 1
11 10141 1 1 50 ASN HB2 H 9.448 1.441 5.163 1.00 . A A . 50 ASN HB2 1 1
11 10142 1 1 50 ASN HB3 H 9.635 3.067 5.896 1.00 . A A . 50 ASN HB3 1 1
11 10143 1 1 50 ASN HD21 H 9.255 3.283 8.092 1.00 . A A . 50 ASN HD21 1 1
11 10144 1 1 50 ASN HD22 H 8.437 2.114 9.070 1.00 . A A . 50 ASN HD22 1 1
11 10145 1 1 50 ASN N N 7.201 1.799 3.903 1.00 . A A . 50 ASN N 1 1
11 10146 1 1 50 ASN ND2 N 8.755 2.421 8.173 1.00 . A A . 50 ASN ND2 1 1
11 10147 1 1 50 ASN O O 8.818 3.640 2.975 1.00 . A A . 50 ASN O 1 1
11 10148 1 1 50 ASN OD1 O 7.773 0.650 7.139 1.00 . A A . 50 ASN OD1 1 1
11 10149 1 1 51 ALA C C 7.724 6.733 2.695 1.00 . A A . 51 ALA C 1 1
11 10150 1 1 51 ALA CA C 8.401 6.368 3.975 1.00 . A A . 51 ALA CA 1 1
11 10151 1 1 51 ALA CB C 9.933 6.485 3.813 1.00 . A A . 51 ALA CB 1 1
11 10152 1 1 51 ALA H H 7.351 5.222 5.292 1.00 . A A . 51 ALA H 1 1
11 10153 1 1 51 ALA HA H 8.099 7.096 4.710 1.00 . A A . 51 ALA HA 1 1
11 10154 1 1 51 ALA HB1 H 10.439 6.253 4.771 1.00 . A A . 51 ALA HB1 1 1
11 10155 1 1 51 ALA HB2 H 10.209 7.518 3.507 1.00 . A A . 51 ALA HB2 1 1
11 10156 1 1 51 ALA HB3 H 10.301 5.779 3.037 1.00 . A A . 51 ALA HB3 1 1
11 10157 1 1 51 ALA N N 7.924 5.107 4.483 1.00 . A A . 51 ALA N 1 1
11 10158 1 1 51 ALA O O 8.390 6.953 1.690 1.00 . A A . 51 ALA O 1 1
11 10159 1 1 52 LEU C C 5.368 8.716 1.727 1.00 . A A . 52 LEU C 1 1
11 10160 1 1 52 LEU CA C 5.646 7.254 1.529 1.00 . A A . 52 LEU CA 1 1
11 10161 1 1 52 LEU CB C 4.275 6.559 1.333 1.00 . A A . 52 LEU CB 1 1
11 10162 1 1 52 LEU CD1 C 2.971 4.423 0.931 1.00 . A A . 52 LEU CD1 1 1
11 10163 1 1 52 LEU CD2 C 4.990 4.901 -0.496 1.00 . A A . 52 LEU CD2 1 1
11 10164 1 1 52 LEU CG C 4.361 5.079 0.899 1.00 . A A . 52 LEU CG 1 1
11 10165 1 1 52 LEU H H 5.860 6.787 3.573 1.00 . A A . 52 LEU H 1 1
11 10166 1 1 52 LEU HA H 6.257 7.086 0.656 1.00 . A A . 52 LEU HA 1 1
11 10167 1 1 52 LEU HB2 H 3.690 6.631 2.277 1.00 . A A . 52 LEU HB2 1 1
11 10168 1 1 52 LEU HB3 H 3.707 7.102 0.544 1.00 . A A . 52 LEU HB3 1 1
11 10169 1 1 52 LEU HD11 H 2.551 4.470 1.956 1.00 . A A . 52 LEU HD11 1 1
11 10170 1 1 52 LEU HD12 H 3.047 3.360 0.624 1.00 . A A . 52 LEU HD12 1 1
11 10171 1 1 52 LEU HD13 H 2.284 4.944 0.233 1.00 . A A . 52 LEU HD13 1 1
11 10172 1 1 52 LEU HD21 H 4.371 5.378 -1.285 1.00 . A A . 52 LEU HD21 1 1
11 10173 1 1 52 LEU HD22 H 5.104 3.823 -0.746 1.00 . A A . 52 LEU HD22 1 1
11 10174 1 1 52 LEU HD23 H 5.997 5.362 -0.534 1.00 . A A . 52 LEU HD23 1 1
11 10175 1 1 52 LEU HG H 5.010 4.551 1.636 1.00 . A A . 52 LEU HG 1 1
11 10176 1 1 52 LEU N N 6.377 6.845 2.710 1.00 . A A . 52 LEU N 1 1
11 10177 1 1 52 LEU O O 4.934 9.068 2.824 1.00 . A A . 52 LEU O 1 1
11 10178 1 1 53 PRO C C 3.810 11.275 0.902 1.00 . A A . 53 PRO C 1 1
11 10179 1 1 53 PRO CA C 5.296 11.016 0.974 1.00 . A A . 53 PRO CA 1 1
11 10180 1 1 53 PRO CB C 6.071 11.725 -0.148 1.00 . A A . 53 PRO CB 1 1
11 10181 1 1 53 PRO CD C 6.274 9.345 -0.488 1.00 . A A . 53 PRO CD 1 1
11 10182 1 1 53 PRO CG C 6.269 10.673 -1.247 1.00 . A A . 53 PRO CG 1 1
11 10183 1 1 53 PRO HA H 5.637 11.329 1.951 1.00 . A A . 53 PRO HA 1 1
11 10184 1 1 53 PRO HB2 H 5.567 12.634 -0.532 1.00 . A A . 53 PRO HB2 1 1
11 10185 1 1 53 PRO HB3 H 7.072 12.015 0.246 1.00 . A A . 53 PRO HB3 1 1
11 10186 1 1 53 PRO HD2 H 5.748 8.552 -1.060 1.00 . A A . 53 PRO HD2 1 1
11 10187 1 1 53 PRO HD3 H 7.312 9.012 -0.283 1.00 . A A . 53 PRO HD3 1 1
11 10188 1 1 53 PRO HG2 H 5.404 10.694 -1.943 1.00 . A A . 53 PRO HG2 1 1
11 10189 1 1 53 PRO HG3 H 7.201 10.841 -1.822 1.00 . A A . 53 PRO HG3 1 1
11 10190 1 1 53 PRO N N 5.587 9.612 0.778 1.00 . A A . 53 PRO N 1 1
11 10191 1 1 53 PRO O O 3.030 10.389 0.555 1.00 . A A . 53 PRO O 1 1
11 10192 1 1 54 ASP C C 1.174 12.884 0.246 1.00 . A A . 54 ASP C 1 1
11 10193 1 1 54 ASP CA C 2.061 12.966 1.456 1.00 . A A . 54 ASP CA 1 1
11 10194 1 1 54 ASP CB C 2.034 14.450 1.890 1.00 . A A . 54 ASP CB 1 1
11 10195 1 1 54 ASP CG C 2.721 14.642 3.244 1.00 . A A . 54 ASP CG 1 1
11 10196 1 1 54 ASP H H 4.107 13.174 1.545 1.00 . A A . 54 ASP H 1 1
11 10197 1 1 54 ASP HA H 1.622 12.349 2.221 1.00 . A A . 54 ASP HA 1 1
11 10198 1 1 54 ASP HB2 H 2.551 15.060 1.117 1.00 . A A . 54 ASP HB2 1 1
11 10199 1 1 54 ASP HB3 H 0.980 14.793 1.966 1.00 . A A . 54 ASP HB3 1 1
11 10200 1 1 54 ASP N N 3.420 12.515 1.243 1.00 . A A . 54 ASP N 1 1
11 10201 1 1 54 ASP O O -0.048 12.933 0.365 1.00 . A A . 54 ASP O 1 1
11 10202 1 1 54 ASP OD1 O 3.979 14.555 3.292 1.00 . A A . 54 ASP OD1 1 1
11 10203 1 1 54 ASP OD2 O 1.998 14.885 4.247 1.00 . A A . 54 ASP OD2 1 1
11 10204 1 1 55 ASN C C 0.617 11.348 -2.518 1.00 . A A . 55 ASN C 1 1
11 10205 1 1 55 ASN CA C 1.032 12.754 -2.200 1.00 . A A . 55 ASN CA 1 1
11 10206 1 1 55 ASN CB C 1.843 13.318 -3.405 1.00 . A A . 55 ASN CB 1 1
11 10207 1 1 55 ASN CG C 3.185 12.588 -3.588 1.00 . A A . 55 ASN CG 1 1
11 10208 1 1 55 ASN H H 2.761 12.711 -1.058 1.00 . A A . 55 ASN H 1 1
11 10209 1 1 55 ASN HA H 0.136 13.346 -2.084 1.00 . A A . 55 ASN HA 1 1
11 10210 1 1 55 ASN HB2 H 1.228 13.259 -4.327 1.00 . A A . 55 ASN HB2 1 1
11 10211 1 1 55 ASN HB3 H 2.064 14.391 -3.213 1.00 . A A . 55 ASN HB3 1 1
11 10212 1 1 55 ASN HD21 H 2.705 11.973 -5.491 1.00 . A A . 55 ASN HD21 1 1
11 10213 1 1 55 ASN HD22 H 4.258 11.459 -4.906 1.00 . A A . 55 ASN HD22 1 1
11 10214 1 1 55 ASN N N 1.765 12.779 -0.959 1.00 . A A . 55 ASN N 1 1
11 10215 1 1 55 ASN ND2 N 3.398 11.948 -4.772 1.00 . A A . 55 ASN ND2 1 1
11 10216 1 1 55 ASN O O -0.099 11.128 -3.494 1.00 . A A . 55 ASN O 1 1
11 10217 1 1 55 ASN OD1 O 4.010 12.609 -2.668 1.00 . A A . 55 ASN OD1 1 1
11 10218 1 1 56 VAL C C -0.345 8.707 -0.964 1.00 . A A . 56 VAL C 1 1
11 10219 1 1 56 VAL CA C 0.747 8.978 -1.952 1.00 . A A . 56 VAL CA 1 1
11 10220 1 1 56 VAL CB C 1.936 8.059 -1.724 1.00 . A A . 56 VAL CB 1 1
11 10221 1 1 56 VAL CG1 C 1.650 6.680 -2.359 1.00 . A A . 56 VAL CG1 1 1
11 10222 1 1 56 VAL CG2 C 3.191 8.744 -2.313 1.00 . A A . 56 VAL CG2 1 1
11 10223 1 1 56 VAL H H 1.597 10.539 -0.890 1.00 . A A . 56 VAL H 1 1
11 10224 1 1 56 VAL HA H 0.372 8.854 -2.959 1.00 . A A . 56 VAL HA 1 1
11 10225 1 1 56 VAL HB H 2.121 7.921 -0.634 1.00 . A A . 56 VAL HB 1 1
11 10226 1 1 56 VAL HG11 H 0.817 6.166 -1.834 1.00 . A A . 56 VAL HG11 1 1
11 10227 1 1 56 VAL HG12 H 2.550 6.034 -2.295 1.00 . A A . 56 VAL HG12 1 1
11 10228 1 1 56 VAL HG13 H 1.382 6.789 -3.432 1.00 . A A . 56 VAL HG13 1 1
11 10229 1 1 56 VAL HG21 H 3.483 9.626 -1.702 1.00 . A A . 56 VAL HG21 1 1
11 10230 1 1 56 VAL HG22 H 3.013 9.089 -3.351 1.00 . A A . 56 VAL HG22 1 1
11 10231 1 1 56 VAL HG23 H 4.053 8.044 -2.312 1.00 . A A . 56 VAL HG23 1 1
11 10232 1 1 56 VAL N N 1.064 10.359 -1.720 1.00 . A A . 56 VAL N 1 1
11 10233 1 1 56 VAL O O -0.283 9.177 0.171 1.00 . A A . 56 VAL O 1 1
11 10234 1 1 57 GLY C C -2.588 6.282 -0.335 1.00 . A A . 57 GLY C 1 1
11 10235 1 1 57 GLY CA C -2.538 7.750 -0.528 1.00 . A A . 57 GLY CA 1 1
11 10236 1 1 57 GLY H H -1.413 7.451 -2.223 1.00 . A A . 57 GLY H 1 1
11 10237 1 1 57 GLY HA2 H -2.386 8.219 0.442 1.00 . A A . 57 GLY HA2 1 1
11 10238 1 1 57 GLY HA3 H -3.415 8.072 -1.069 1.00 . A A . 57 GLY HA3 1 1
11 10239 1 1 57 GLY N N -1.392 7.964 -1.366 1.00 . A A . 57 GLY N 1 1
11 10240 1 1 57 GLY O O -2.085 5.516 -1.160 1.00 . A A . 57 GLY O 1 1
11 10241 1 1 58 ILE C C -4.311 4.036 1.652 1.00 . A A . 58 ILE C 1 1
11 10242 1 1 58 ILE CA C -2.948 4.556 1.334 1.00 . A A . 58 ILE CA 1 1
11 10243 1 1 58 ILE CB C -1.987 4.592 2.515 1.00 . A A . 58 ILE CB 1 1
11 10244 1 1 58 ILE CD1 C -1.488 5.473 4.848 1.00 . A A . 58 ILE CD1 1 1
11 10245 1 1 58 ILE CG1 C -2.408 5.577 3.630 1.00 . A A . 58 ILE CG1 1 1
11 10246 1 1 58 ILE CG2 C -0.579 4.943 1.974 1.00 . A A . 58 ILE CG2 1 1
11 10247 1 1 58 ILE H H -3.756 6.445 1.351 1.00 . A A . 58 ILE H 1 1
11 10248 1 1 58 ILE HA H -2.563 3.897 0.572 1.00 . A A . 58 ILE HA 1 1
11 10249 1 1 58 ILE HB H -1.925 3.579 2.961 1.00 . A A . 58 ILE HB 1 1
11 10250 1 1 58 ILE HD11 H -0.457 5.798 4.592 1.00 . A A . 58 ILE HD11 1 1
11 10251 1 1 58 ILE HD12 H -1.453 4.421 5.201 1.00 . A A . 58 ILE HD12 1 1
11 10252 1 1 58 ILE HD13 H -1.866 6.117 5.666 1.00 . A A . 58 ILE HD13 1 1
11 10253 1 1 58 ILE HG12 H -2.384 6.619 3.250 1.00 . A A . 58 ILE HG12 1 1
11 10254 1 1 58 ILE HG13 H -3.446 5.352 3.959 1.00 . A A . 58 ILE HG13 1 1
11 10255 1 1 58 ILE HG21 H -0.534 6.001 1.638 1.00 . A A . 58 ILE HG21 1 1
11 10256 1 1 58 ILE HG22 H -0.312 4.289 1.118 1.00 . A A . 58 ILE HG22 1 1
11 10257 1 1 58 ILE HG23 H 0.191 4.800 2.761 1.00 . A A . 58 ILE HG23 1 1
11 10258 1 1 58 ILE N N -3.160 5.864 0.803 1.00 . A A . 58 ILE N 1 1
11 10259 1 1 58 ILE O O -5.269 4.381 0.961 1.00 . A A . 58 ILE O 1 1
11 10260 1 1 59 ILE C C -6.513 3.561 3.740 1.00 . A A . 59 ILE C 1 1
11 10261 1 1 59 ILE CA C -5.689 2.539 3.019 1.00 . A A . 59 ILE CA 1 1
11 10262 1 1 59 ILE CB C -5.620 1.313 3.925 1.00 . A A . 59 ILE CB 1 1
11 10263 1 1 59 ILE CD1 C -4.337 -0.133 2.204 1.00 . A A . 59 ILE CD1 1 1
11 10264 1 1 59 ILE CG1 C -4.412 0.409 3.624 1.00 . A A . 59 ILE CG1 1 1
11 10265 1 1 59 ILE CG2 C -6.961 0.549 3.827 1.00 . A A . 59 ILE CG2 1 1
11 10266 1 1 59 ILE H H -3.642 2.915 3.236 1.00 . A A . 59 ILE H 1 1
11 10267 1 1 59 ILE HA H -6.177 2.262 2.093 1.00 . A A . 59 ILE HA 1 1
11 10268 1 1 59 ILE HB H -5.478 1.622 4.988 1.00 . A A . 59 ILE HB 1 1
11 10269 1 1 59 ILE HD11 H -5.312 -0.562 1.901 1.00 . A A . 59 ILE HD11 1 1
11 10270 1 1 59 ILE HD12 H -3.555 -0.916 2.120 1.00 . A A . 59 ILE HD12 1 1
11 10271 1 1 59 ILE HD13 H -4.083 0.680 1.498 1.00 . A A . 59 ILE HD13 1 1
11 10272 1 1 59 ILE HG12 H -3.480 0.971 3.849 1.00 . A A . 59 ILE HG12 1 1
11 10273 1 1 59 ILE HG13 H -4.452 -0.453 4.326 1.00 . A A . 59 ILE HG13 1 1
11 10274 1 1 59 ILE HG21 H -6.941 -0.345 4.480 1.00 . A A . 59 ILE HG21 1 1
11 10275 1 1 59 ILE HG22 H -7.155 0.226 2.782 1.00 . A A . 59 ILE HG22 1 1
11 10276 1 1 59 ILE HG23 H -7.808 1.190 4.147 1.00 . A A . 59 ILE HG23 1 1
11 10277 1 1 59 ILE N N -4.429 3.159 2.677 1.00 . A A . 59 ILE N 1 1
11 10278 1 1 59 ILE O O -6.181 3.981 4.848 1.00 . A A . 59 ILE O 1 1
11 10279 1 1 60 VAL C C -9.744 4.012 3.982 1.00 . A A . 60 VAL C 1 1
11 10280 1 1 60 VAL CA C -8.567 4.893 3.659 1.00 . A A . 60 VAL CA 1 1
11 10281 1 1 60 VAL CB C -8.918 5.995 2.674 1.00 . A A . 60 VAL CB 1 1
11 10282 1 1 60 VAL CG1 C -9.887 6.992 3.320 1.00 . A A . 60 VAL CG1 1 1
11 10283 1 1 60 VAL CG2 C -7.614 6.678 2.201 1.00 . A A . 60 VAL CG2 1 1
11 10284 1 1 60 VAL H H -7.846 3.642 2.177 1.00 . A A . 60 VAL H 1 1
11 10285 1 1 60 VAL HA H -8.177 5.327 4.570 1.00 . A A . 60 VAL HA 1 1
11 10286 1 1 60 VAL HB H -9.425 5.568 1.785 1.00 . A A . 60 VAL HB 1 1
11 10287 1 1 60 VAL HG11 H -9.417 7.460 4.208 1.00 . A A . 60 VAL HG11 1 1
11 10288 1 1 60 VAL HG12 H -10.819 6.473 3.629 1.00 . A A . 60 VAL HG12 1 1
11 10289 1 1 60 VAL HG13 H -10.144 7.776 2.576 1.00 . A A . 60 VAL HG13 1 1
11 10290 1 1 60 VAL HG21 H -7.034 7.055 3.071 1.00 . A A . 60 VAL HG21 1 1
11 10291 1 1 60 VAL HG22 H -7.850 7.535 1.536 1.00 . A A . 60 VAL HG22 1 1
11 10292 1 1 60 VAL HG23 H -6.980 5.971 1.626 1.00 . A A . 60 VAL HG23 1 1
11 10293 1 1 60 VAL N N -7.618 3.980 3.110 1.00 . A A . 60 VAL N 1 1
11 10294 1 1 60 VAL O O -10.579 3.692 3.136 1.00 . A A . 60 VAL O 1 1
11 10295 1 1 61 GLU C C -12.089 3.443 5.946 1.00 . A A . 61 GLU C 1 1
11 10296 1 1 61 GLU CA C -10.843 2.640 5.681 1.00 . A A . 61 GLU CA 1 1
11 10297 1 1 61 GLU CB C -10.429 1.847 6.946 1.00 . A A . 61 GLU CB 1 1
11 10298 1 1 61 GLU CD C -11.312 -0.363 6.184 1.00 . A A . 61 GLU CD 1 1
11 10299 1 1 61 GLU CG C -11.359 0.673 7.302 1.00 . A A . 61 GLU CG 1 1
11 10300 1 1 61 GLU H H -9.167 3.855 5.936 1.00 . A A . 61 GLU H 1 1
11 10301 1 1 61 GLU HA H -11.028 1.956 4.864 1.00 . A A . 61 GLU HA 1 1
11 10302 1 1 61 GLU HB2 H -9.406 1.441 6.784 1.00 . A A . 61 GLU HB2 1 1
11 10303 1 1 61 GLU HB3 H -10.378 2.544 7.812 1.00 . A A . 61 GLU HB3 1 1
11 10304 1 1 61 GLU HG2 H -11.029 0.200 8.252 1.00 . A A . 61 GLU HG2 1 1
11 10305 1 1 61 GLU HG3 H -12.397 1.039 7.440 1.00 . A A . 61 GLU HG3 1 1
11 10306 1 1 61 GLU N N -9.823 3.560 5.248 1.00 . A A . 61 GLU N 1 1
11 10307 1 1 61 GLU O O -12.009 4.576 6.414 1.00 . A A . 61 GLU O 1 1
11 10308 1 1 61 GLU OE1 O -10.275 -1.070 6.083 1.00 . A A . 61 GLU OE1 1 1
11 10309 1 1 61 GLU OE2 O -12.302 -0.447 5.409 1.00 . A A . 61 GLU OE2 1 1
11 10310 1 1 62 GLY C C -14.889 3.942 4.236 1.00 . A A . 62 GLY C 1 1
11 10311 1 1 62 GLY CA C -14.529 3.591 5.641 1.00 . A A . 62 GLY CA 1 1
11 10312 1 1 62 GLY H H -13.318 1.954 5.245 1.00 . A A . 62 GLY H 1 1
11 10313 1 1 62 GLY HA2 H -15.271 2.907 6.026 1.00 . A A . 62 GLY HA2 1 1
11 10314 1 1 62 GLY HA3 H -14.432 4.502 6.216 1.00 . A A . 62 GLY HA3 1 1
11 10315 1 1 62 GLY N N -13.269 2.891 5.583 1.00 . A A . 62 GLY N 1 1
11 10316 1 1 62 GLY O O -16.050 3.877 3.843 1.00 . A A . 62 GLY O 1 1
11 10317 1 1 63 GLU C C -14.126 3.592 1.164 1.00 . A A . 63 GLU C 1 1
11 10318 1 1 63 GLU CA C -14.041 4.783 2.080 1.00 . A A . 63 GLU CA 1 1
11 10319 1 1 63 GLU CB C -12.883 5.724 1.658 1.00 . A A . 63 GLU CB 1 1
11 10320 1 1 63 GLU CD C -14.065 7.377 0.119 1.00 . A A . 63 GLU CD 1 1
11 10321 1 1 63 GLU CG C -12.947 6.339 0.243 1.00 . A A . 63 GLU CG 1 1
11 10322 1 1 63 GLU H H -12.939 4.344 3.795 1.00 . A A . 63 GLU H 1 1
11 10323 1 1 63 GLU HA H -14.977 5.321 2.024 1.00 . A A . 63 GLU HA 1 1
11 10324 1 1 63 GLU HB2 H -12.828 6.559 2.391 1.00 . A A . 63 GLU HB2 1 1
11 10325 1 1 63 GLU HB3 H -11.927 5.164 1.729 1.00 . A A . 63 GLU HB3 1 1
11 10326 1 1 63 GLU HG2 H -11.972 6.839 0.043 1.00 . A A . 63 GLU HG2 1 1
11 10327 1 1 63 GLU HG3 H -13.082 5.547 -0.518 1.00 . A A . 63 GLU HG3 1 1
11 10328 1 1 63 GLU N N -13.870 4.323 3.435 1.00 . A A . 63 GLU N 1 1
11 10329 1 1 63 GLU O O -14.806 3.662 0.144 1.00 . A A . 63 GLU O 1 1
11 10330 1 1 63 GLU OE1 O -15.261 6.986 0.149 1.00 . A A . 63 GLU OE1 1 1
11 10331 1 1 63 GLU OE2 O -13.730 8.585 -0.018 1.00 . A A . 63 GLU OE2 1 1
11 10332 1 1 64 LYS C C -12.397 1.106 -0.114 1.00 . A A . 64 LYS C 1 1
11 10333 1 1 64 LYS CA C -13.532 1.197 0.847 1.00 . A A . 64 LYS CA 1 1
11 10334 1 1 64 LYS CB C -14.921 0.772 0.283 1.00 . A A . 64 LYS CB 1 1
11 10335 1 1 64 LYS CD C -16.460 -1.042 -0.623 1.00 . A A . 64 LYS CD 1 1
11 10336 1 1 64 LYS CE C -16.735 -2.539 -0.827 1.00 . A A . 64 LYS CE 1 1
11 10337 1 1 64 LYS CG C -15.092 -0.731 0.005 1.00 . A A . 64 LYS CG 1 1
11 10338 1 1 64 LYS H H -12.873 2.489 2.337 1.00 . A A . 64 LYS H 1 1
11 10339 1 1 64 LYS HA H -13.308 0.451 1.572 1.00 . A A . 64 LYS HA 1 1
11 10340 1 1 64 LYS HB2 H -15.685 1.047 1.047 1.00 . A A . 64 LYS HB2 1 1
11 10341 1 1 64 LYS HB3 H -15.168 1.357 -0.629 1.00 . A A . 64 LYS HB3 1 1
11 10342 1 1 64 LYS HD2 H -17.260 -0.635 0.038 1.00 . A A . 64 LYS HD2 1 1
11 10343 1 1 64 LYS HD3 H -16.543 -0.517 -1.600 1.00 . A A . 64 LYS HD3 1 1
11 10344 1 1 64 LYS HE2 H -16.688 -3.079 0.142 1.00 . A A . 64 LYS HE2 1 1
11 10345 1 1 64 LYS HE3 H -17.742 -2.684 -1.278 1.00 . A A . 64 LYS HE3 1 1
11 10346 1 1 64 LYS HG2 H -14.290 -1.082 -0.677 1.00 . A A . 64 LYS HG2 1 1
11 10347 1 1 64 LYS HG3 H -14.995 -1.289 0.962 1.00 . A A . 64 LYS HG3 1 1
11 10348 1 1 64 LYS HZ1 H -15.757 -2.657 -2.653 1.00 . A A . 64 LYS HZ1 1 1
11 10349 1 1 64 LYS HZ2 H -15.988 -4.155 -1.887 1.00 . A A . 64 LYS HZ2 1 1
11 10350 1 1 64 LYS HZ3 H -14.796 -3.085 -1.317 1.00 . A A . 64 LYS HZ3 1 1
11 10351 1 1 64 LYS N N -13.460 2.471 1.532 1.00 . A A . 64 LYS N 1 1
11 10352 1 1 64 LYS NZ N -15.744 -3.154 -1.740 1.00 . A A . 64 LYS NZ 1 1
11 10353 1 1 64 LYS O O -11.238 1.088 0.290 1.00 . A A . 64 LYS O 1 1
11 10354 1 1 65 CYS C C -12.229 1.816 -3.465 1.00 . A A . 65 CYS C 1 1
11 10355 1 1 65 CYS CA C -11.785 0.796 -2.472 1.00 . A A . 65 CYS CA 1 1
11 10356 1 1 65 CYS CB C -11.919 -0.664 -2.996 1.00 . A A . 65 CYS CB 1 1
11 10357 1 1 65 CYS H H -13.674 1.075 -1.625 1.00 . A A . 65 CYS H 1 1
11 10358 1 1 65 CYS HA H -10.784 1.026 -2.142 1.00 . A A . 65 CYS HA 1 1
11 10359 1 1 65 CYS HB2 H -11.754 -1.331 -2.122 1.00 . A A . 65 CYS HB2 1 1
11 10360 1 1 65 CYS HB3 H -12.973 -0.822 -3.306 1.00 . A A . 65 CYS HB3 1 1
11 10361 1 1 65 CYS N N -12.710 1.012 -1.399 1.00 . A A . 65 CYS N 1 1
11 10362 1 1 65 CYS O O -13.425 1.910 -3.735 1.00 . A A . 65 CYS O 1 1
11 10363 1 1 65 CYS SG S -10.827 -1.258 -4.339 1.00 . A A . 65 CYS SG 1 1
11 10364 1 1 66 HIS C C -12.346 4.796 -4.046 1.00 . A A . 66 HIS C 1 1
11 10365 1 1 66 HIS CA C -11.502 3.804 -4.785 1.00 . A A . 66 HIS CA 1 1
11 10366 1 1 66 HIS CB C -11.985 3.495 -6.222 1.00 . A A . 66 HIS CB 1 1
11 10367 1 1 66 HIS CD2 C -10.879 1.345 -7.203 1.00 . A A . 66 HIS CD2 1 1
11 10368 1 1 66 HIS CE1 C -9.059 2.291 -7.958 1.00 . A A . 66 HIS CE1 1 1
11 10369 1 1 66 HIS CG C -10.970 2.676 -6.971 1.00 . A A . 66 HIS CG 1 1
11 10370 1 1 66 HIS H H -10.297 2.501 -3.744 1.00 . A A . 66 HIS H 1 1
11 10371 1 1 66 HIS HA H -10.548 4.285 -4.895 1.00 . A A . 66 HIS HA 1 1
11 10372 1 1 66 HIS HB2 H -12.951 2.952 -6.184 1.00 . A A . 66 HIS HB2 1 1
11 10373 1 1 66 HIS HB3 H -12.125 4.438 -6.793 1.00 . A A . 66 HIS HB3 1 1
11 10374 1 1 66 HIS HD1 H -9.604 4.220 -7.435 1.00 . A A . 66 HIS HD1 1 1
11 10375 1 1 66 HIS HD2 H -11.562 0.542 -6.949 1.00 . A A . 66 HIS HD2 1 1
11 10376 1 1 66 HIS HE1 H -8.060 2.447 -8.319 1.00 . A A . 66 HIS HE1 1 1
11 10377 1 1 66 HIS HE2 H -9.305 0.235 -8.090 1.00 . A A . 66 HIS HE2 1 1
11 10378 1 1 66 HIS N N -11.274 2.638 -3.966 1.00 . A A . 66 HIS N 1 1
11 10379 1 1 66 HIS ND1 N -9.825 3.245 -7.455 1.00 . A A . 66 HIS ND1 1 1
11 10380 1 1 66 HIS NE2 N -9.674 1.126 -7.819 1.00 . A A . 66 HIS NE2 1 1
11 10381 1 1 66 HIS O O -12.194 4.957 -2.832 1.00 . A A . 66 HIS O 1 1
11 10382 1 1 67 SER C C -15.324 5.818 -3.477 1.00 . A A . 67 SER C 1 1
11 10383 1 1 67 SER CA C -14.153 6.477 -4.244 1.00 . A A . 67 SER CA 1 1
11 10384 1 1 67 SER CB C -14.759 7.314 -5.390 1.00 . A A . 67 SER CB 1 1
11 10385 1 1 67 SER H H -13.289 5.384 -5.753 1.00 . A A . 67 SER H 1 1
11 10386 1 1 67 SER HA H -13.593 7.118 -3.576 1.00 . A A . 67 SER HA 1 1
11 10387 1 1 67 SER HB2 H -15.450 6.690 -5.998 1.00 . A A . 67 SER HB2 1 1
11 10388 1 1 67 SER HB3 H -15.335 8.168 -4.972 1.00 . A A . 67 SER HB3 1 1
11 10389 1 1 67 SER HG H -14.146 8.360 -6.898 1.00 . A A . 67 SER HG 1 1
11 10390 1 1 67 SER N N -13.251 5.481 -4.764 1.00 . A A . 67 SER N 1 1
11 10391 1 1 67 SER O O -16.496 6.042 -3.795 1.00 . A A . 67 SER O 1 1
11 10392 1 1 67 SER OG O -13.723 7.794 -6.243 1.00 . A A . 67 SER OG 1 1
11 10393 1 1 68 NH2 HN1 H -13.986 4.830 -2.298 1.00 . A A . 68 NH2 HN1 1 1
11 10394 1 1 68 NH2 HN2 H -15.641 4.598 -1.828 1.00 . A A . 68 NH2 HN2 1 1
11 10395 1 1 68 NH2 N N -14.968 4.994 -2.455 1.00 . A A . 68 NH2 N 1 1
12 10396 1 1 1 VAL C C 4.569 10.112 6.068 1.00 . A A . 1 VAL C 1 1
12 10397 1 1 1 VAL CA C 5.619 10.968 5.402 1.00 . A A . 1 VAL CA 1 1
12 10398 1 1 1 VAL CB C 6.959 10.244 5.205 1.00 . A A . 1 VAL CB 1 1
12 10399 1 1 1 VAL CG1 C 7.901 11.153 4.380 1.00 . A A . 1 VAL CG1 1 1
12 10400 1 1 1 VAL CG2 C 7.602 9.802 6.540 1.00 . A A . 1 VAL CG2 1 1
12 10401 1 1 1 VAL H1 H 4.884 12.724 6.222 1.00 . A A . 1 VAL H1 1 1
12 10402 1 1 1 VAL H2 H 6.502 12.827 5.703 1.00 . A A . 1 VAL H2 1 1
12 10403 1 1 1 VAL H3 H 6.113 11.994 7.137 1.00 . A A . 1 VAL H3 1 1
12 10404 1 1 1 VAL HA H 5.231 11.262 4.439 1.00 . A A . 1 VAL HA 1 1
12 10405 1 1 1 VAL HB H 6.788 9.326 4.599 1.00 . A A . 1 VAL HB 1 1
12 10406 1 1 1 VAL HG11 H 8.165 12.071 4.946 1.00 . A A . 1 VAL HG11 1 1
12 10407 1 1 1 VAL HG12 H 7.415 11.448 3.426 1.00 . A A . 1 VAL HG12 1 1
12 10408 1 1 1 VAL HG13 H 8.839 10.612 4.138 1.00 . A A . 1 VAL HG13 1 1
12 10409 1 1 1 VAL HG21 H 8.577 9.306 6.340 1.00 . A A . 1 VAL HG21 1 1
12 10410 1 1 1 VAL HG22 H 6.957 9.076 7.076 1.00 . A A . 1 VAL HG22 1 1
12 10411 1 1 1 VAL HG23 H 7.790 10.672 7.202 1.00 . A A . 1 VAL HG23 1 1
12 10412 1 1 1 VAL N N 5.796 12.226 6.173 1.00 . A A . 1 VAL N 1 1
12 10413 1 1 1 VAL O O 3.869 10.562 6.978 1.00 . A A . 1 VAL O 1 1
12 10414 1 1 2 ARG C C 4.394 6.638 6.222 1.00 . A A . 2 ARG C 1 1
12 10415 1 1 2 ARG CA C 3.594 7.893 6.319 1.00 . A A . 2 ARG CA 1 1
12 10416 1 1 2 ARG CB C 2.177 7.639 5.725 1.00 . A A . 2 ARG CB 1 1
12 10417 1 1 2 ARG CD C 1.864 8.526 3.293 1.00 . A A . 2 ARG CD 1 1
12 10418 1 1 2 ARG CG C 2.125 7.319 4.215 1.00 . A A . 2 ARG CG 1 1
12 10419 1 1 2 ARG CZ C -0.203 9.882 3.915 1.00 . A A . 2 ARG CZ 1 1
12 10420 1 1 2 ARG H H 4.966 8.439 4.898 1.00 . A A . 2 ARG H 1 1
12 10421 1 1 2 ARG HA H 3.518 8.167 7.364 1.00 . A A . 2 ARG HA 1 1
12 10422 1 1 2 ARG HB2 H 1.706 6.793 6.275 1.00 . A A . 2 ARG HB2 1 1
12 10423 1 1 2 ARG HB3 H 1.546 8.528 5.933 1.00 . A A . 2 ARG HB3 1 1
12 10424 1 1 2 ARG HD2 H 2.457 9.414 3.596 1.00 . A A . 2 ARG HD2 1 1
12 10425 1 1 2 ARG HD3 H 2.155 8.250 2.257 1.00 . A A . 2 ARG HD3 1 1
12 10426 1 1 2 ARG HE H -0.159 8.389 2.533 1.00 . A A . 2 ARG HE 1 1
12 10427 1 1 2 ARG HG2 H 3.089 6.854 3.917 1.00 . A A . 2 ARG HG2 1 1
12 10428 1 1 2 ARG HG3 H 1.336 6.562 4.027 1.00 . A A . 2 ARG HG3 1 1
12 10429 1 1 2 ARG HH11 H 1.442 10.419 5.022 1.00 . A A . 2 ARG HH11 1 1
12 10430 1 1 2 ARG HH12 H 0.024 11.366 5.319 1.00 . A A . 2 ARG HH12 1 1
12 10431 1 1 2 ARG HH21 H -2.003 9.682 2.944 1.00 . A A . 2 ARG HH21 1 1
12 10432 1 1 2 ARG HH22 H -1.956 10.936 4.134 1.00 . A A . 2 ARG HH22 1 1
12 10433 1 1 2 ARG N N 4.413 8.846 5.629 1.00 . A A . 2 ARG N 1 1
12 10434 1 1 2 ARG NE N 0.393 8.853 3.232 1.00 . A A . 2 ARG NE 1 1
12 10435 1 1 2 ARG NH1 N 0.483 10.620 4.835 1.00 . A A . 2 ARG NH1 1 1
12 10436 1 1 2 ARG NH2 N -1.512 10.176 3.660 1.00 . A A . 2 ARG NH2 1 1
12 10437 1 1 2 ARG O O 5.327 6.548 5.415 1.00 . A A . 2 ARG O 1 1
12 10438 1 1 3 ASP C C 3.092 3.701 7.084 1.00 . A A . 3 ASP C 1 1
12 10439 1 1 3 ASP CA C 4.453 4.280 6.921 1.00 . A A . 3 ASP CA 1 1
12 10440 1 1 3 ASP CB C 5.355 3.765 8.073 1.00 . A A . 3 ASP CB 1 1
12 10441 1 1 3 ASP CG C 6.541 4.705 8.297 1.00 . A A . 3 ASP CG 1 1
12 10442 1 1 3 ASP H H 3.226 5.679 7.664 1.00 . A A . 3 ASP H 1 1
12 10443 1 1 3 ASP HA H 4.850 4.083 5.934 1.00 . A A . 3 ASP HA 1 1
12 10444 1 1 3 ASP HB2 H 4.782 3.686 9.024 1.00 . A A . 3 ASP HB2 1 1
12 10445 1 1 3 ASP HB3 H 5.732 2.751 7.820 1.00 . A A . 3 ASP HB3 1 1
12 10446 1 1 3 ASP N N 4.012 5.635 7.036 1.00 . A A . 3 ASP N 1 1
12 10447 1 1 3 ASP O O 2.361 4.156 7.966 1.00 . A A . 3 ASP O 1 1
12 10448 1 1 3 ASP OD1 O 7.367 4.861 7.361 1.00 . A A . 3 ASP OD1 1 1
12 10449 1 1 3 ASP OD2 O 6.642 5.277 9.417 1.00 . A A . 3 ASP OD2 1 1
12 10450 1 1 4 GLY C C 1.396 1.009 5.556 1.00 . A A . 4 GLY C 1 1
12 10451 1 1 4 GLY CA C 1.353 2.228 6.378 1.00 . A A . 4 GLY CA 1 1
12 10452 1 1 4 GLY H H 3.203 2.336 5.484 1.00 . A A . 4 GLY H 1 1
12 10453 1 1 4 GLY HA2 H 1.214 1.943 7.412 1.00 . A A . 4 GLY HA2 1 1
12 10454 1 1 4 GLY HA3 H 0.622 2.916 5.978 1.00 . A A . 4 GLY HA3 1 1
12 10455 1 1 4 GLY N N 2.656 2.788 6.203 1.00 . A A . 4 GLY N 1 1
12 10456 1 1 4 GLY O O 2.424 0.709 4.945 1.00 . A A . 4 GLY O 1 1
12 10457 1 1 5 TYR C C -0.266 0.169 3.181 1.00 . A A . 5 TYR C 1 1
12 10458 1 1 5 TYR CA C 0.013 -0.644 4.415 1.00 . A A . 5 TYR CA 1 1
12 10459 1 1 5 TYR CB C -1.199 -1.541 4.729 1.00 . A A . 5 TYR CB 1 1
12 10460 1 1 5 TYR CD1 C -0.013 -3.449 5.851 1.00 . A A . 5 TYR CD1 1 1
12 10461 1 1 5 TYR CD2 C -1.561 -2.121 7.155 1.00 . A A . 5 TYR CD2 1 1
12 10462 1 1 5 TYR CE1 C 0.270 -4.228 6.979 1.00 . A A . 5 TYR CE1 1 1
12 10463 1 1 5 TYR CE2 C -1.297 -2.909 8.280 1.00 . A A . 5 TYR CE2 1 1
12 10464 1 1 5 TYR CG C -0.924 -2.387 5.932 1.00 . A A . 5 TYR CG 1 1
12 10465 1 1 5 TYR CZ C -0.386 -3.973 8.193 1.00 . A A . 5 TYR CZ 1 1
12 10466 1 1 5 TYR H H -0.588 0.611 5.927 1.00 . A A . 5 TYR H 1 1
12 10467 1 1 5 TYR HA H 0.903 -1.232 4.285 1.00 . A A . 5 TYR HA 1 1
12 10468 1 1 5 TYR HB2 H -2.082 -0.917 4.955 1.00 . A A . 5 TYR HB2 1 1
12 10469 1 1 5 TYR HB3 H -1.436 -2.204 3.872 1.00 . A A . 5 TYR HB3 1 1
12 10470 1 1 5 TYR HD1 H 0.491 -3.648 4.917 1.00 . A A . 5 TYR HD1 1 1
12 10471 1 1 5 TYR HD2 H -2.269 -1.308 7.228 1.00 . A A . 5 TYR HD2 1 1
12 10472 1 1 5 TYR HE1 H 0.988 -5.030 6.908 1.00 . A A . 5 TYR HE1 1 1
12 10473 1 1 5 TYR HE2 H -1.816 -2.689 9.198 1.00 . A A . 5 TYR HE2 1 1
12 10474 1 1 5 TYR HH H -0.694 -4.531 10.027 1.00 . A A . 5 TYR HH 1 1
12 10475 1 1 5 TYR N N 0.236 0.336 5.439 1.00 . A A . 5 TYR N 1 1
12 10476 1 1 5 TYR O O -0.982 1.163 3.285 1.00 . A A . 5 TYR O 1 1
12 10477 1 1 5 TYR OH O -0.141 -4.818 9.297 1.00 . A A . 5 TYR OH 1 1
12 10478 1 1 6 ILE C C -1.075 -0.016 0.110 1.00 . A A . 6 ILE C 1 1
12 10479 1 1 6 ILE CA C 0.101 0.612 0.809 1.00 . A A . 6 ILE CA 1 1
12 10480 1 1 6 ILE CB C 1.310 0.846 -0.111 1.00 . A A . 6 ILE CB 1 1
12 10481 1 1 6 ILE CD1 C 2.250 2.351 -2.037 1.00 . A A . 6 ILE CD1 1 1
12 10482 1 1 6 ILE CG1 C 1.097 2.059 -1.069 1.00 . A A . 6 ILE CG1 1 1
12 10483 1 1 6 ILE CG2 C 1.698 -0.453 -0.837 1.00 . A A . 6 ILE CG2 1 1
12 10484 1 1 6 ILE H H 0.776 -1.052 1.917 1.00 . A A . 6 ILE H 1 1
12 10485 1 1 6 ILE HA H -0.193 1.605 1.121 1.00 . A A . 6 ILE HA 1 1
12 10486 1 1 6 ILE HB H 2.166 1.118 0.548 1.00 . A A . 6 ILE HB 1 1
12 10487 1 1 6 ILE HD11 H 2.395 1.506 -2.742 1.00 . A A . 6 ILE HD11 1 1
12 10488 1 1 6 ILE HD12 H 3.199 2.522 -1.488 1.00 . A A . 6 ILE HD12 1 1
12 10489 1 1 6 ILE HD13 H 2.026 3.262 -2.634 1.00 . A A . 6 ILE HD13 1 1
12 10490 1 1 6 ILE HG12 H 0.189 1.896 -1.680 1.00 . A A . 6 ILE HG12 1 1
12 10491 1 1 6 ILE HG13 H 0.924 2.964 -0.446 1.00 . A A . 6 ILE HG13 1 1
12 10492 1 1 6 ILE HG21 H 1.832 -1.247 -0.076 1.00 . A A . 6 ILE HG21 1 1
12 10493 1 1 6 ILE HG22 H 2.656 -0.334 -1.386 1.00 . A A . 6 ILE HG22 1 1
12 10494 1 1 6 ILE HG23 H 0.918 -0.771 -1.560 1.00 . A A . 6 ILE HG23 1 1
12 10495 1 1 6 ILE N N 0.327 -0.161 2.011 1.00 . A A . 6 ILE N 1 1
12 10496 1 1 6 ILE O O -1.249 -1.250 0.143 1.00 . A A . 6 ILE O 1 1
12 10497 1 1 7 ALA C C -2.615 0.886 -2.701 1.00 . A A . 7 ALA C 1 1
12 10498 1 1 7 ALA CA C -3.026 0.586 -1.304 1.00 . A A . 7 ALA CA 1 1
12 10499 1 1 7 ALA CB C -4.237 1.489 -0.986 1.00 . A A . 7 ALA CB 1 1
12 10500 1 1 7 ALA H H -1.640 1.839 -0.487 1.00 . A A . 7 ALA H 1 1
12 10501 1 1 7 ALA HA H -3.259 -0.457 -1.211 1.00 . A A . 7 ALA HA 1 1
12 10502 1 1 7 ALA HB1 H -5.128 1.201 -1.577 1.00 . A A . 7 ALA HB1 1 1
12 10503 1 1 7 ALA HB2 H -4.008 2.561 -1.174 1.00 . A A . 7 ALA HB2 1 1
12 10504 1 1 7 ALA HB3 H -4.535 1.384 0.073 1.00 . A A . 7 ALA HB3 1 1
12 10505 1 1 7 ALA N N -1.887 0.877 -0.498 1.00 . A A . 7 ALA N 1 1
12 10506 1 1 7 ALA O O -1.434 0.880 -3.032 1.00 . A A . 7 ALA O 1 1
12 10507 1 1 8 GLN C C -4.396 2.968 -4.486 1.00 . A A . 8 GLN C 1 1
12 10508 1 1 8 GLN CA C -3.476 1.826 -4.809 1.00 . A A . 8 GLN CA 1 1
12 10509 1 1 8 GLN CB C -4.080 1.008 -5.988 1.00 . A A . 8 GLN CB 1 1
12 10510 1 1 8 GLN CD C -5.835 -0.660 -6.631 1.00 . A A . 8 GLN CD 1 1
12 10511 1 1 8 GLN CG C -4.822 -0.268 -5.558 1.00 . A A . 8 GLN CG 1 1
12 10512 1 1 8 GLN H H -4.546 1.402 -3.181 1.00 . A A . 8 GLN H 1 1
12 10513 1 1 8 GLN HA H -2.457 2.154 -4.972 1.00 . A A . 8 GLN HA 1 1
12 10514 1 1 8 GLN HB2 H -4.765 1.655 -6.583 1.00 . A A . 8 GLN HB2 1 1
12 10515 1 1 8 GLN HB3 H -3.255 0.705 -6.668 1.00 . A A . 8 GLN HB3 1 1
12 10516 1 1 8 GLN HE21 H -4.566 -2.080 -7.388 1.00 . A A . 8 GLN HE21 1 1
12 10517 1 1 8 GLN HE22 H -6.089 -1.938 -8.207 1.00 . A A . 8 GLN HE22 1 1
12 10518 1 1 8 GLN HG2 H -4.098 -1.086 -5.359 1.00 . A A . 8 GLN HG2 1 1
12 10519 1 1 8 GLN HG3 H -5.391 -0.098 -4.628 1.00 . A A . 8 GLN HG3 1 1
12 10520 1 1 8 GLN N N -3.614 1.216 -3.530 1.00 . A A . 8 GLN N 1 1
12 10521 1 1 8 GLN NE2 N -5.454 -1.641 -7.495 1.00 . A A . 8 GLN NE2 1 1
12 10522 1 1 8 GLN O O -5.289 2.748 -3.657 1.00 . A A . 8 GLN O 1 1
12 10523 1 1 8 GLN OE1 O -6.939 -0.101 -6.704 1.00 . A A . 8 GLN OE1 1 1
12 10524 1 1 9 PRO C C -6.461 5.042 -5.302 1.00 . A A . 9 PRO C 1 1
12 10525 1 1 9 PRO CA C -5.088 5.288 -4.711 1.00 . A A . 9 PRO CA 1 1
12 10526 1 1 9 PRO CB C -4.390 6.491 -5.364 1.00 . A A . 9 PRO CB 1 1
12 10527 1 1 9 PRO CD C -3.116 4.540 -5.899 1.00 . A A . 9 PRO CD 1 1
12 10528 1 1 9 PRO CG C -3.521 5.895 -6.477 1.00 . A A . 9 PRO CG 1 1
12 10529 1 1 9 PRO HA H -5.154 5.366 -3.635 1.00 . A A . 9 PRO HA 1 1
12 10530 1 1 9 PRO HB2 H -5.101 7.249 -5.746 1.00 . A A . 9 PRO HB2 1 1
12 10531 1 1 9 PRO HB3 H -3.732 6.966 -4.607 1.00 . A A . 9 PRO HB3 1 1
12 10532 1 1 9 PRO HD2 H -2.951 3.795 -6.705 1.00 . A A . 9 PRO HD2 1 1
12 10533 1 1 9 PRO HD3 H -2.208 4.638 -5.265 1.00 . A A . 9 PRO HD3 1 1
12 10534 1 1 9 PRO HG2 H -4.146 5.730 -7.383 1.00 . A A . 9 PRO HG2 1 1
12 10535 1 1 9 PRO HG3 H -2.656 6.535 -6.735 1.00 . A A . 9 PRO HG3 1 1
12 10536 1 1 9 PRO N N -4.238 4.160 -5.042 1.00 . A A . 9 PRO N 1 1
12 10537 1 1 9 PRO O O -6.540 4.330 -6.303 1.00 . A A . 9 PRO O 1 1
12 10538 1 1 10 GLU C C -7.469 5.828 -2.331 1.00 . A A . 10 GLU C 1 1
12 10539 1 1 10 GLU CA C -7.588 6.528 -3.651 1.00 . A A . 10 GLU CA 1 1
12 10540 1 1 10 GLU CB C -8.845 7.421 -3.631 1.00 . A A . 10 GLU CB 1 1
12 10541 1 1 10 GLU CD C -7.784 9.222 -5.069 1.00 . A A . 10 GLU CD 1 1
12 10542 1 1 10 GLU CG C -8.989 8.296 -4.893 1.00 . A A . 10 GLU CG 1 1
12 10543 1 1 10 GLU H H -8.479 5.219 -5.002 1.00 . A A . 10 GLU H 1 1
12 10544 1 1 10 GLU HA H -6.759 7.191 -3.782 1.00 . A A . 10 GLU HA 1 1
12 10545 1 1 10 GLU HB2 H -9.754 6.793 -3.510 1.00 . A A . 10 GLU HB2 1 1
12 10546 1 1 10 GLU HB3 H -8.790 8.100 -2.748 1.00 . A A . 10 GLU HB3 1 1
12 10547 1 1 10 GLU HG2 H -9.091 7.646 -5.789 1.00 . A A . 10 GLU HG2 1 1
12 10548 1 1 10 GLU HG3 H -9.908 8.914 -4.802 1.00 . A A . 10 GLU HG3 1 1
12 10549 1 1 10 GLU N N -7.568 5.553 -4.714 1.00 . A A . 10 GLU N 1 1
12 10550 1 1 10 GLU O O -6.835 6.326 -1.406 1.00 . A A . 10 GLU O 1 1
12 10551 1 1 10 GLU OE1 O -7.506 10.018 -4.132 1.00 . A A . 10 GLU OE1 1 1
12 10552 1 1 10 GLU OE2 O -7.132 9.145 -6.143 1.00 . A A . 10 GLU OE2 1 1
12 10553 1 1 11 ASN C C -8.403 2.569 -1.801 1.00 . A A . 11 ASN C 1 1
12 10554 1 1 11 ASN CA C -8.074 3.817 -1.072 1.00 . A A . 11 ASN CA 1 1
12 10555 1 1 11 ASN CB C -9.243 4.141 -0.108 1.00 . A A . 11 ASN CB 1 1
12 10556 1 1 11 ASN CG C -9.278 3.140 1.046 1.00 . A A . 11 ASN CG 1 1
12 10557 1 1 11 ASN H H -8.531 4.117 -2.966 1.00 . A A . 11 ASN H 1 1
12 10558 1 1 11 ASN HA H -7.090 3.785 -0.618 1.00 . A A . 11 ASN HA 1 1
12 10559 1 1 11 ASN HB2 H -9.090 5.161 0.304 1.00 . A A . 11 ASN HB2 1 1
12 10560 1 1 11 ASN HB3 H -10.206 4.126 -0.661 1.00 . A A . 11 ASN HB3 1 1
12 10561 1 1 11 ASN HD21 H -11.296 3.417 1.335 1.00 . A A . 11 ASN HD21 1 1
12 10562 1 1 11 ASN HD22 H -10.438 2.562 2.613 1.00 . A A . 11 ASN HD22 1 1
12 10563 1 1 11 ASN N N -8.077 4.635 -2.231 1.00 . A A . 11 ASN N 1 1
12 10564 1 1 11 ASN ND2 N -10.456 3.036 1.726 1.00 . A A . 11 ASN ND2 1 1
12 10565 1 1 11 ASN O O -9.146 2.663 -2.771 1.00 . A A . 11 ASN O 1 1
12 10566 1 1 11 ASN OD1 O -8.282 2.477 1.351 1.00 . A A . 11 ASN OD1 1 1
12 10567 1 1 12 CYS C C -7.089 -0.569 -0.936 1.00 . A A . 12 CYS C 1 1
12 10568 1 1 12 CYS CA C -8.127 0.074 -1.786 1.00 . A A . 12 CYS CA 1 1
12 10569 1 1 12 CYS CB C -7.923 -0.254 -3.290 1.00 . A A . 12 CYS CB 1 1
12 10570 1 1 12 CYS H H -7.234 1.463 -0.587 1.00 . A A . 12 CYS H 1 1
12 10571 1 1 12 CYS HA H -9.083 -0.258 -1.423 1.00 . A A . 12 CYS HA 1 1
12 10572 1 1 12 CYS HB2 H -7.039 0.312 -3.649 1.00 . A A . 12 CYS HB2 1 1
12 10573 1 1 12 CYS HB3 H -7.745 -1.333 -3.462 1.00 . A A . 12 CYS HB3 1 1
12 10574 1 1 12 CYS N N -7.871 1.428 -1.366 1.00 . A A . 12 CYS N 1 1
12 10575 1 1 12 CYS O O -6.699 0.029 0.066 1.00 . A A . 12 CYS O 1 1
12 10576 1 1 12 CYS SG S -9.344 0.168 -4.329 1.00 . A A . 12 CYS SG 1 1
12 10577 1 1 13 VAL C C -4.747 -2.560 -2.178 1.00 . A A . 13 VAL C 1 1
12 10578 1 1 13 VAL CA C -5.355 -2.292 -0.839 1.00 . A A . 13 VAL CA 1 1
12 10579 1 1 13 VAL CB C -5.427 -3.566 0.001 1.00 . A A . 13 VAL CB 1 1
12 10580 1 1 13 VAL CG1 C -5.768 -3.212 1.457 1.00 . A A . 13 VAL CG1 1 1
12 10581 1 1 13 VAL CG2 C -6.412 -4.602 -0.572 1.00 . A A . 13 VAL CG2 1 1
12 10582 1 1 13 VAL H H -6.821 -2.186 -2.191 1.00 . A A . 13 VAL H 1 1
12 10583 1 1 13 VAL HA H -4.780 -1.532 -0.338 1.00 . A A . 13 VAL HA 1 1
12 10584 1 1 13 VAL HB H -4.424 -4.048 0.018 1.00 . A A . 13 VAL HB 1 1
12 10585 1 1 13 VAL HG11 H -4.908 -2.715 1.943 1.00 . A A . 13 VAL HG11 1 1
12 10586 1 1 13 VAL HG12 H -5.979 -4.139 2.033 1.00 . A A . 13 VAL HG12 1 1
12 10587 1 1 13 VAL HG13 H -6.645 -2.535 1.502 1.00 . A A . 13 VAL HG13 1 1
12 10588 1 1 13 VAL HG21 H -6.086 -4.931 -1.581 1.00 . A A . 13 VAL HG21 1 1
12 10589 1 1 13 VAL HG22 H -7.442 -4.200 -0.620 1.00 . A A . 13 VAL HG22 1 1
12 10590 1 1 13 VAL HG23 H -6.411 -5.499 0.087 1.00 . A A . 13 VAL HG23 1 1
12 10591 1 1 13 VAL N N -6.589 -1.755 -1.315 1.00 . A A . 13 VAL N 1 1
12 10592 1 1 13 VAL O O -5.466 -2.558 -3.182 1.00 . A A . 13 VAL O 1 1
12 10593 1 1 14 TYR C C -2.792 -4.846 -3.008 1.00 . A A . 14 TYR C 1 1
12 10594 1 1 14 TYR CA C -2.789 -3.387 -3.387 1.00 . A A . 14 TYR CA 1 1
12 10595 1 1 14 TYR CB C -1.345 -2.851 -3.636 1.00 . A A . 14 TYR CB 1 1
12 10596 1 1 14 TYR CD1 C -1.678 -2.714 -6.175 1.00 . A A . 14 TYR CD1 1 1
12 10597 1 1 14 TYR CD2 C -0.335 -1.043 -5.061 1.00 . A A . 14 TYR CD2 1 1
12 10598 1 1 14 TYR CE1 C -1.446 -2.081 -7.403 1.00 . A A . 14 TYR CE1 1 1
12 10599 1 1 14 TYR CE2 C -0.110 -0.399 -6.282 1.00 . A A . 14 TYR CE2 1 1
12 10600 1 1 14 TYR CG C -1.148 -2.186 -4.978 1.00 . A A . 14 TYR CG 1 1
12 10601 1 1 14 TYR CZ C -0.666 -0.915 -7.456 1.00 . A A . 14 TYR CZ 1 1
12 10602 1 1 14 TYR H H -2.868 -2.841 -1.401 1.00 . A A . 14 TYR H 1 1
12 10603 1 1 14 TYR HA H -3.429 -3.236 -4.242 1.00 . A A . 14 TYR HA 1 1
12 10604 1 1 14 TYR HB2 H -1.102 -2.116 -2.838 1.00 . A A . 14 TYR HB2 1 1
12 10605 1 1 14 TYR HB3 H -0.587 -3.655 -3.588 1.00 . A A . 14 TYR HB3 1 1
12 10606 1 1 14 TYR HD1 H -2.254 -3.627 -6.163 1.00 . A A . 14 TYR HD1 1 1
12 10607 1 1 14 TYR HD2 H 0.124 -0.645 -4.168 1.00 . A A . 14 TYR HD2 1 1
12 10608 1 1 14 TYR HE1 H -1.857 -2.509 -8.306 1.00 . A A . 14 TYR HE1 1 1
12 10609 1 1 14 TYR HE2 H 0.512 0.482 -6.312 1.00 . A A . 14 TYR HE2 1 1
12 10610 1 1 14 TYR HH H -0.841 -0.759 -9.382 1.00 . A A . 14 TYR HH 1 1
12 10611 1 1 14 TYR N N -3.421 -2.809 -2.226 1.00 . A A . 14 TYR N 1 1
12 10612 1 1 14 TYR O O -3.461 -5.226 -2.050 1.00 . A A . 14 TYR O 1 1
12 10613 1 1 14 TYR OH O -0.393 -0.275 -8.684 1.00 . A A . 14 TYR OH 1 1
12 10614 1 1 15 HIS C C -0.501 -7.335 -3.419 1.00 . A A . 15 HIS C 1 1
12 10615 1 1 15 HIS CA C -1.947 -7.081 -3.256 1.00 . A A . 15 HIS CA 1 1
12 10616 1 1 15 HIS CB C -2.778 -8.105 -4.053 1.00 . A A . 15 HIS CB 1 1
12 10617 1 1 15 HIS CD2 C -4.804 -8.200 -2.461 1.00 . A A . 15 HIS CD2 1 1
12 10618 1 1 15 HIS CE1 C -6.377 -7.671 -3.879 1.00 . A A . 15 HIS CE1 1 1
12 10619 1 1 15 HIS CG C -4.230 -8.013 -3.672 1.00 . A A . 15 HIS CG 1 1
12 10620 1 1 15 HIS H H -1.407 -5.487 -4.430 1.00 . A A . 15 HIS H 1 1
12 10621 1 1 15 HIS HA H -2.174 -7.160 -2.200 1.00 . A A . 15 HIS HA 1 1
12 10622 1 1 15 HIS HB2 H -2.645 -7.945 -5.147 1.00 . A A . 15 HIS HB2 1 1
12 10623 1 1 15 HIS HB3 H -2.444 -9.137 -3.807 1.00 . A A . 15 HIS HB3 1 1
12 10624 1 1 15 HIS HD1 H -5.117 -7.482 -5.519 1.00 . A A . 15 HIS HD1 1 1
12 10625 1 1 15 HIS HD2 H -4.354 -8.456 -1.509 1.00 . A A . 15 HIS HD2 1 1
12 10626 1 1 15 HIS HE1 H -7.338 -7.446 -4.297 1.00 . A A . 15 HIS HE1 1 1
12 10627 1 1 15 HIS HE2 H -6.829 -8.039 -1.883 1.00 . A A . 15 HIS HE2 1 1
12 10628 1 1 15 HIS N N -2.054 -5.723 -3.704 1.00 . A A . 15 HIS N 1 1
12 10629 1 1 15 HIS ND1 N -5.231 -7.686 -4.546 1.00 . A A . 15 HIS ND1 1 1
12 10630 1 1 15 HIS NE2 N -6.144 -7.980 -2.611 1.00 . A A . 15 HIS NE2 1 1
12 10631 1 1 15 HIS O O 0.144 -6.697 -4.252 1.00 . A A . 15 HIS O 1 1
12 10632 1 1 16 CYS C C 1.486 -9.941 -2.718 1.00 . A A . 16 CYS C 1 1
12 10633 1 1 16 CYS CA C 1.430 -8.486 -2.466 1.00 . A A . 16 CYS CA 1 1
12 10634 1 1 16 CYS CB C 1.980 -8.172 -1.054 1.00 . A A . 16 CYS CB 1 1
12 10635 1 1 16 CYS H H -0.513 -8.869 -2.034 1.00 . A A . 16 CYS H 1 1
12 10636 1 1 16 CYS HA H 1.967 -7.963 -3.241 1.00 . A A . 16 CYS HA 1 1
12 10637 1 1 16 CYS HB2 H 1.634 -7.153 -0.782 1.00 . A A . 16 CYS HB2 1 1
12 10638 1 1 16 CYS HB3 H 1.526 -8.860 -0.312 1.00 . A A . 16 CYS HB3 1 1
12 10639 1 1 16 CYS N N 0.035 -8.235 -2.579 1.00 . A A . 16 CYS N 1 1
12 10640 1 1 16 CYS O O 0.490 -10.646 -2.551 1.00 . A A . 16 CYS O 1 1
12 10641 1 1 16 CYS SG S 3.792 -8.160 -0.907 1.00 . A A . 16 CYS SG 1 1
12 10642 1 1 17 PHE C C 3.800 -12.155 -2.397 1.00 . A A . 17 PHE C 1 1
12 10643 1 1 17 PHE CA C 2.889 -11.762 -3.523 1.00 . A A . 17 PHE CA 1 1
12 10644 1 1 17 PHE CB C 3.633 -11.862 -4.880 1.00 . A A . 17 PHE CB 1 1
12 10645 1 1 17 PHE CD1 C 1.855 -11.621 -6.682 1.00 . A A . 17 PHE CD1 1 1
12 10646 1 1 17 PHE CD2 C 3.231 -9.703 -6.149 1.00 . A A . 17 PHE CD2 1 1
12 10647 1 1 17 PHE CE1 C 1.151 -10.855 -7.622 1.00 . A A . 17 PHE CE1 1 1
12 10648 1 1 17 PHE CE2 C 2.520 -8.932 -7.077 1.00 . A A . 17 PHE CE2 1 1
12 10649 1 1 17 PHE CG C 2.903 -11.057 -5.934 1.00 . A A . 17 PHE CG 1 1
12 10650 1 1 17 PHE CZ C 1.483 -9.509 -7.818 1.00 . A A . 17 PHE CZ 1 1
12 10651 1 1 17 PHE H H 3.483 -9.857 -3.196 1.00 . A A . 17 PHE H 1 1
12 10652 1 1 17 PHE HA H 1.964 -12.320 -3.549 1.00 . A A . 17 PHE HA 1 1
12 10653 1 1 17 PHE HB2 H 4.666 -11.464 -4.808 1.00 . A A . 17 PHE HB2 1 1
12 10654 1 1 17 PHE HB3 H 3.689 -12.920 -5.201 1.00 . A A . 17 PHE HB3 1 1
12 10655 1 1 17 PHE HD1 H 1.576 -12.652 -6.530 1.00 . A A . 17 PHE HD1 1 1
12 10656 1 1 17 PHE HD2 H 4.018 -9.246 -5.572 1.00 . A A . 17 PHE HD2 1 1
12 10657 1 1 17 PHE HE1 H 0.349 -11.302 -8.194 1.00 . A A . 17 PHE HE1 1 1
12 10658 1 1 17 PHE HE2 H 2.767 -7.888 -7.220 1.00 . A A . 17 PHE HE2 1 1
12 10659 1 1 17 PHE HZ H 0.936 -8.914 -8.536 1.00 . A A . 17 PHE HZ 1 1
12 10660 1 1 17 PHE N N 2.658 -10.411 -3.150 1.00 . A A . 17 PHE N 1 1
12 10661 1 1 17 PHE O O 4.834 -11.490 -2.292 1.00 . A A . 17 PHE O 1 1
12 10662 1 1 18 PRO C C 5.711 -13.759 -0.681 1.00 . A A . 18 PRO C 1 1
12 10663 1 1 18 PRO CA C 4.293 -13.392 -0.332 1.00 . A A . 18 PRO CA 1 1
12 10664 1 1 18 PRO CB C 3.555 -14.544 0.354 1.00 . A A . 18 PRO CB 1 1
12 10665 1 1 18 PRO CD C 2.144 -13.674 -1.374 1.00 . A A . 18 PRO CD 1 1
12 10666 1 1 18 PRO CG C 2.086 -14.240 0.051 1.00 . A A . 18 PRO CG 1 1
12 10667 1 1 18 PRO HA H 4.307 -12.506 0.284 1.00 . A A . 18 PRO HA 1 1
12 10668 1 1 18 PRO HB2 H 3.821 -15.516 -0.119 1.00 . A A . 18 PRO HB2 1 1
12 10669 1 1 18 PRO HB3 H 3.771 -14.591 1.439 1.00 . A A . 18 PRO HB3 1 1
12 10670 1 1 18 PRO HD2 H 2.011 -14.478 -2.127 1.00 . A A . 18 PRO HD2 1 1
12 10671 1 1 18 PRO HD3 H 1.360 -12.894 -1.503 1.00 . A A . 18 PRO HD3 1 1
12 10672 1 1 18 PRO HG2 H 1.439 -15.136 0.128 1.00 . A A . 18 PRO HG2 1 1
12 10673 1 1 18 PRO HG3 H 1.719 -13.452 0.744 1.00 . A A . 18 PRO HG3 1 1
12 10674 1 1 18 PRO N N 3.495 -13.119 -1.519 1.00 . A A . 18 PRO N 1 1
12 10675 1 1 18 PRO O O 5.943 -14.830 -1.234 1.00 . A A . 18 PRO O 1 1
12 10676 1 1 19 GLY C C 8.355 -11.500 -0.964 1.00 . A A . 19 GLY C 1 1
12 10677 1 1 19 GLY CA C 7.979 -12.934 -0.963 1.00 . A A . 19 GLY CA 1 1
12 10678 1 1 19 GLY H H 6.471 -12.010 0.087 1.00 . A A . 19 GLY H 1 1
12 10679 1 1 19 GLY HA2 H 8.618 -13.480 -0.285 1.00 . A A . 19 GLY HA2 1 1
12 10680 1 1 19 GLY HA3 H 7.938 -13.311 -1.978 1.00 . A A . 19 GLY HA3 1 1
12 10681 1 1 19 GLY N N 6.664 -12.855 -0.407 1.00 . A A . 19 GLY N 1 1
12 10682 1 1 19 GLY O O 9.398 -11.131 -0.429 1.00 . A A . 19 GLY O 1 1
12 10683 1 1 20 SER C C 7.519 -8.720 -2.867 1.00 . A A . 20 SER C 1 1
12 10684 1 1 20 SER CA C 7.374 -9.225 -1.472 1.00 . A A . 20 SER CA 1 1
12 10685 1 1 20 SER CB C 8.336 -8.433 -0.546 1.00 . A A . 20 SER CB 1 1
12 10686 1 1 20 SER H H 6.583 -11.071 -1.883 1.00 . A A . 20 SER H 1 1
12 10687 1 1 20 SER HA H 6.371 -8.989 -1.161 1.00 . A A . 20 SER HA 1 1
12 10688 1 1 20 SER HB2 H 9.374 -8.476 -0.945 1.00 . A A . 20 SER HB2 1 1
12 10689 1 1 20 SER HB3 H 8.018 -7.368 -0.492 1.00 . A A . 20 SER HB3 1 1
12 10690 1 1 20 SER HG H 8.793 -9.846 0.606 1.00 . A A . 20 SER HG 1 1
12 10691 1 1 20 SER N N 7.425 -10.669 -1.494 1.00 . A A . 20 SER N 1 1
12 10692 1 1 20 SER O O 6.891 -7.725 -3.220 1.00 . A A . 20 SER O 1 1
12 10693 1 1 20 SER OG O 8.341 -8.995 0.759 1.00 . A A . 20 SER OG 1 1
12 10694 1 1 21 SER C C 8.215 -8.008 -5.787 1.00 . A A . 21 SER C 1 1
12 10695 1 1 21 SER CA C 9.005 -8.925 -4.881 1.00 . A A . 21 SER CA 1 1
12 10696 1 1 21 SER CB C 9.503 -10.152 -5.676 1.00 . A A . 21 SER CB 1 1
12 10697 1 1 21 SER H H 8.747 -10.287 -3.434 1.00 . A A . 21 SER H 1 1
12 10698 1 1 21 SER HA H 9.864 -8.367 -4.534 1.00 . A A . 21 SER HA 1 1
12 10699 1 1 21 SER HB2 H 8.667 -10.616 -6.244 1.00 . A A . 21 SER HB2 1 1
12 10700 1 1 21 SER HB3 H 10.297 -9.847 -6.392 1.00 . A A . 21 SER HB3 1 1
12 10701 1 1 21 SER HG H 10.498 -11.775 -5.290 1.00 . A A . 21 SER HG 1 1
12 10702 1 1 21 SER N N 8.344 -9.402 -3.689 1.00 . A A . 21 SER N 1 1
12 10703 1 1 21 SER O O 8.661 -6.911 -6.135 1.00 . A A . 21 SER O 1 1
12 10704 1 1 21 SER OG O 10.011 -11.129 -4.765 1.00 . A A . 21 SER OG 1 1
12 10705 1 1 22 GLY C C 5.706 -6.360 -6.486 1.00 . A A . 22 GLY C 1 1
12 10706 1 1 22 GLY CA C 6.203 -7.638 -7.107 1.00 . A A . 22 GLY CA 1 1
12 10707 1 1 22 GLY H H 6.626 -9.301 -5.898 1.00 . A A . 22 GLY H 1 1
12 10708 1 1 22 GLY HA2 H 6.832 -7.378 -7.947 1.00 . A A . 22 GLY HA2 1 1
12 10709 1 1 22 GLY HA3 H 5.353 -8.235 -7.395 1.00 . A A . 22 GLY HA3 1 1
12 10710 1 1 22 GLY N N 6.994 -8.419 -6.183 1.00 . A A . 22 GLY N 1 1
12 10711 1 1 22 GLY O O 5.723 -5.310 -7.123 1.00 . A A . 22 GLY O 1 1
12 10712 1 1 23 CYS C C 5.691 -4.391 -3.972 1.00 . A A . 23 CYS C 1 1
12 10713 1 1 23 CYS CA C 4.636 -5.219 -4.638 1.00 . A A . 23 CYS CA 1 1
12 10714 1 1 23 CYS CB C 3.492 -5.519 -3.661 1.00 . A A . 23 CYS CB 1 1
12 10715 1 1 23 CYS H H 5.383 -7.185 -4.617 1.00 . A A . 23 CYS H 1 1
12 10716 1 1 23 CYS HA H 4.219 -4.628 -5.442 1.00 . A A . 23 CYS HA 1 1
12 10717 1 1 23 CYS HB2 H 2.877 -6.332 -4.103 1.00 . A A . 23 CYS HB2 1 1
12 10718 1 1 23 CYS HB3 H 3.893 -5.877 -2.690 1.00 . A A . 23 CYS HB3 1 1
12 10719 1 1 23 CYS N N 5.249 -6.394 -5.216 1.00 . A A . 23 CYS N 1 1
12 10720 1 1 23 CYS O O 5.541 -3.181 -3.829 1.00 . A A . 23 CYS O 1 1
12 10721 1 1 23 CYS SG S 2.402 -4.080 -3.444 1.00 . A A . 23 CYS SG 1 1
12 10722 1 1 24 ASP C C 8.481 -3.442 -4.384 1.00 . A A . 24 ASP C 1 1
12 10723 1 1 24 ASP CA C 8.043 -4.315 -3.232 1.00 . A A . 24 ASP CA 1 1
12 10724 1 1 24 ASP CB C 9.178 -5.292 -2.825 1.00 . A A . 24 ASP CB 1 1
12 10725 1 1 24 ASP CG C 10.324 -4.568 -2.113 1.00 . A A . 24 ASP CG 1 1
12 10726 1 1 24 ASP H H 6.903 -6.021 -3.618 1.00 . A A . 24 ASP H 1 1
12 10727 1 1 24 ASP HA H 7.791 -3.680 -2.392 1.00 . A A . 24 ASP HA 1 1
12 10728 1 1 24 ASP HB2 H 8.748 -6.035 -2.119 1.00 . A A . 24 ASP HB2 1 1
12 10729 1 1 24 ASP HB3 H 9.565 -5.847 -3.704 1.00 . A A . 24 ASP HB3 1 1
12 10730 1 1 24 ASP N N 6.836 -5.014 -3.615 1.00 . A A . 24 ASP N 1 1
12 10731 1 1 24 ASP O O 8.794 -2.272 -4.193 1.00 . A A . 24 ASP O 1 1
12 10732 1 1 24 ASP OD1 O 11.171 -3.954 -2.813 1.00 . A A . 24 ASP OD1 1 1
12 10733 1 1 24 ASP OD2 O 10.360 -4.623 -0.855 1.00 . A A . 24 ASP OD2 1 1
12 10734 1 1 25 THR C C 7.727 -2.028 -6.936 1.00 . A A . 25 THR C 1 1
12 10735 1 1 25 THR CA C 8.706 -3.184 -6.814 1.00 . A A . 25 THR CA 1 1
12 10736 1 1 25 THR CB C 8.669 -4.011 -8.088 1.00 . A A . 25 THR CB 1 1
12 10737 1 1 25 THR CG2 C 9.224 -3.199 -9.278 1.00 . A A . 25 THR CG2 1 1
12 10738 1 1 25 THR H H 8.194 -4.928 -5.772 1.00 . A A . 25 THR H 1 1
12 10739 1 1 25 THR HA H 9.697 -2.769 -6.687 1.00 . A A . 25 THR HA 1 1
12 10740 1 1 25 THR HB H 7.618 -4.299 -8.302 1.00 . A A . 25 THR HB 1 1
12 10741 1 1 25 THR HG1 H 9.068 -5.776 -7.286 1.00 . A A . 25 THR HG1 1 1
12 10742 1 1 25 THR HG21 H 9.180 -3.800 -10.211 1.00 . A A . 25 THR HG21 1 1
12 10743 1 1 25 THR HG22 H 10.283 -2.920 -9.092 1.00 . A A . 25 THR HG22 1 1
12 10744 1 1 25 THR HG23 H 8.639 -2.270 -9.444 1.00 . A A . 25 THR HG23 1 1
12 10745 1 1 25 THR N N 8.430 -3.967 -5.629 1.00 . A A . 25 THR N 1 1
12 10746 1 1 25 THR O O 8.149 -0.891 -7.143 1.00 . A A . 25 THR O 1 1
12 10747 1 1 25 THR OG1 O 9.469 -5.186 -7.955 1.00 . A A . 25 THR OG1 1 1
12 10748 1 1 26 LEU C C 5.603 -0.182 -5.813 1.00 . A A . 26 LEU C 1 1
12 10749 1 1 26 LEU CA C 5.366 -1.262 -6.834 1.00 . A A . 26 LEU CA 1 1
12 10750 1 1 26 LEU CB C 3.937 -1.801 -6.591 1.00 . A A . 26 LEU CB 1 1
12 10751 1 1 26 LEU CD1 C 2.131 -3.443 -7.273 1.00 . A A . 26 LEU CD1 1 1
12 10752 1 1 26 LEU CD2 C 3.109 -1.868 -9.008 1.00 . A A . 26 LEU CD2 1 1
12 10753 1 1 26 LEU CG C 3.390 -2.686 -7.731 1.00 . A A . 26 LEU CG 1 1
12 10754 1 1 26 LEU H H 6.072 -3.218 -6.624 1.00 . A A . 26 LEU H 1 1
12 10755 1 1 26 LEU HA H 5.418 -0.818 -7.814 1.00 . A A . 26 LEU HA 1 1
12 10756 1 1 26 LEU HB2 H 3.919 -2.367 -5.637 1.00 . A A . 26 LEU HB2 1 1
12 10757 1 1 26 LEU HB3 H 3.235 -0.947 -6.467 1.00 . A A . 26 LEU HB3 1 1
12 10758 1 1 26 LEU HD11 H 1.358 -2.733 -6.918 1.00 . A A . 26 LEU HD11 1 1
12 10759 1 1 26 LEU HD12 H 2.366 -4.138 -6.442 1.00 . A A . 26 LEU HD12 1 1
12 10760 1 1 26 LEU HD13 H 1.711 -4.036 -8.112 1.00 . A A . 26 LEU HD13 1 1
12 10761 1 1 26 LEU HD21 H 2.705 -2.527 -9.805 1.00 . A A . 26 LEU HD21 1 1
12 10762 1 1 26 LEU HD22 H 4.036 -1.393 -9.391 1.00 . A A . 26 LEU HD22 1 1
12 10763 1 1 26 LEU HD23 H 2.370 -1.066 -8.798 1.00 . A A . 26 LEU HD23 1 1
12 10764 1 1 26 LEU HG H 4.162 -3.449 -7.983 1.00 . A A . 26 LEU HG 1 1
12 10765 1 1 26 LEU N N 6.402 -2.284 -6.764 1.00 . A A . 26 LEU N 1 1
12 10766 1 1 26 LEU O O 5.519 1.010 -6.101 1.00 . A A . 26 LEU O 1 1
12 10767 1 1 27 CYS C C 7.433 1.212 -3.893 1.00 . A A . 27 CYS C 1 1
12 10768 1 1 27 CYS CA C 6.319 0.277 -3.486 1.00 . A A . 27 CYS CA 1 1
12 10769 1 1 27 CYS CB C 6.760 -0.528 -2.234 1.00 . A A . 27 CYS CB 1 1
12 10770 1 1 27 CYS H H 5.938 -1.585 -4.362 1.00 . A A . 27 CYS H 1 1
12 10771 1 1 27 CYS HA H 5.446 0.869 -3.246 1.00 . A A . 27 CYS HA 1 1
12 10772 1 1 27 CYS HB2 H 5.992 -1.304 -2.027 1.00 . A A . 27 CYS HB2 1 1
12 10773 1 1 27 CYS HB3 H 7.713 -1.055 -2.440 1.00 . A A . 27 CYS HB3 1 1
12 10774 1 1 27 CYS N N 5.953 -0.595 -4.580 1.00 . A A . 27 CYS N 1 1
12 10775 1 1 27 CYS O O 7.337 2.422 -3.682 1.00 . A A . 27 CYS O 1 1
12 10776 1 1 27 CYS SG S 6.963 0.464 -0.734 1.00 . A A . 27 CYS SG 1 1
12 10777 1 1 28 LYS C C 9.379 2.445 -5.949 1.00 . A A . 28 LYS C 1 1
12 10778 1 1 28 LYS CA C 9.674 1.444 -4.867 1.00 . A A . 28 LYS CA 1 1
12 10779 1 1 28 LYS CB C 10.866 0.572 -5.339 1.00 . A A . 28 LYS CB 1 1
12 10780 1 1 28 LYS CD C 12.260 0.448 -3.158 1.00 . A A . 28 LYS CD 1 1
12 10781 1 1 28 LYS CE C 12.683 -0.410 -1.954 1.00 . A A . 28 LYS CE 1 1
12 10782 1 1 28 LYS CG C 11.462 -0.317 -4.231 1.00 . A A . 28 LYS CG 1 1
12 10783 1 1 28 LYS H H 8.518 -0.307 -4.773 1.00 . A A . 28 LYS H 1 1
12 10784 1 1 28 LYS HA H 9.963 2.001 -3.988 1.00 . A A . 28 LYS HA 1 1
12 10785 1 1 28 LYS HB2 H 10.520 -0.075 -6.176 1.00 . A A . 28 LYS HB2 1 1
12 10786 1 1 28 LYS HB3 H 11.678 1.225 -5.730 1.00 . A A . 28 LYS HB3 1 1
12 10787 1 1 28 LYS HD2 H 13.158 0.903 -3.628 1.00 . A A . 28 LYS HD2 1 1
12 10788 1 1 28 LYS HD3 H 11.632 1.278 -2.762 1.00 . A A . 28 LYS HD3 1 1
12 10789 1 1 28 LYS HE2 H 13.314 0.192 -1.267 1.00 . A A . 28 LYS HE2 1 1
12 10790 1 1 28 LYS HE3 H 11.789 -0.770 -1.404 1.00 . A A . 28 LYS HE3 1 1
12 10791 1 1 28 LYS HG2 H 10.641 -0.868 -3.728 1.00 . A A . 28 LYS HG2 1 1
12 10792 1 1 28 LYS HG3 H 12.130 -1.068 -4.709 1.00 . A A . 28 LYS HG3 1 1
12 10793 1 1 28 LYS HZ1 H 13.821 -2.079 -1.502 1.00 . A A . 28 LYS HZ1 1 1
12 10794 1 1 28 LYS HZ2 H 14.278 -1.303 -2.943 1.00 . A A . 28 LYS HZ2 1 1
12 10795 1 1 28 LYS HZ3 H 12.862 -2.250 -2.892 1.00 . A A . 28 LYS HZ3 1 1
12 10796 1 1 28 LYS N N 8.499 0.672 -4.528 1.00 . A A . 28 LYS N 1 1
12 10797 1 1 28 LYS NZ N 13.472 -1.598 -2.356 1.00 . A A . 28 LYS NZ 1 1
12 10798 1 1 28 LYS O O 9.860 3.573 -5.884 1.00 . A A . 28 LYS O 1 1
12 10799 1 1 29 GLU C C 7.289 3.973 -7.768 1.00 . A A . 29 GLU C 1 1
12 10800 1 1 29 GLU CA C 8.312 2.921 -8.108 1.00 . A A . 29 GLU CA 1 1
12 10801 1 1 29 GLU CB C 7.867 2.166 -9.388 1.00 . A A . 29 GLU CB 1 1
12 10802 1 1 29 GLU CD C 6.288 0.536 -10.481 1.00 . A A . 29 GLU CD 1 1
12 10803 1 1 29 GLU CG C 6.557 1.379 -9.239 1.00 . A A . 29 GLU CG 1 1
12 10804 1 1 29 GLU H H 8.209 1.127 -7.008 1.00 . A A . 29 GLU H 1 1
12 10805 1 1 29 GLU HA H 9.231 3.439 -8.346 1.00 . A A . 29 GLU HA 1 1
12 10806 1 1 29 GLU HB2 H 7.755 2.898 -10.219 1.00 . A A . 29 GLU HB2 1 1
12 10807 1 1 29 GLU HB3 H 8.682 1.462 -9.667 1.00 . A A . 29 GLU HB3 1 1
12 10808 1 1 29 GLU HG2 H 6.659 0.703 -8.369 1.00 . A A . 29 GLU HG2 1 1
12 10809 1 1 29 GLU HG3 H 5.705 2.067 -9.053 1.00 . A A . 29 GLU HG3 1 1
12 10810 1 1 29 GLU N N 8.584 2.058 -6.973 1.00 . A A . 29 GLU N 1 1
12 10811 1 1 29 GLU O O 7.288 5.041 -8.377 1.00 . A A . 29 GLU O 1 1
12 10812 1 1 29 GLU OE1 O 7.106 -0.382 -10.760 1.00 . A A . 29 GLU OE1 1 1
12 10813 1 1 29 GLU OE2 O 5.257 0.789 -11.160 1.00 . A A . 29 GLU OE2 1 1
12 10814 1 1 30 LYS C C 6.374 5.646 -5.392 1.00 . A A . 30 LYS C 1 1
12 10815 1 1 30 LYS CA C 5.527 4.724 -6.218 1.00 . A A . 30 LYS CA 1 1
12 10816 1 1 30 LYS CB C 4.376 4.168 -5.335 1.00 . A A . 30 LYS CB 1 1
12 10817 1 1 30 LYS CD C 3.085 2.941 -7.244 1.00 . A A . 30 LYS CD 1 1
12 10818 1 1 30 LYS CE C 1.761 2.825 -8.016 1.00 . A A . 30 LYS CE 1 1
12 10819 1 1 30 LYS CG C 3.050 3.967 -6.098 1.00 . A A . 30 LYS CG 1 1
12 10820 1 1 30 LYS H H 6.363 2.802 -6.346 1.00 . A A . 30 LYS H 1 1
12 10821 1 1 30 LYS HA H 5.115 5.306 -7.030 1.00 . A A . 30 LYS HA 1 1
12 10822 1 1 30 LYS HB2 H 4.694 3.221 -4.851 1.00 . A A . 30 LYS HB2 1 1
12 10823 1 1 30 LYS HB3 H 4.144 4.894 -4.518 1.00 . A A . 30 LYS HB3 1 1
12 10824 1 1 30 LYS HD2 H 3.891 3.207 -7.961 1.00 . A A . 30 LYS HD2 1 1
12 10825 1 1 30 LYS HD3 H 3.327 1.940 -6.822 1.00 . A A . 30 LYS HD3 1 1
12 10826 1 1 30 LYS HE2 H 1.837 2.049 -8.807 1.00 . A A . 30 LYS HE2 1 1
12 10827 1 1 30 LYS HE3 H 0.930 2.560 -7.328 1.00 . A A . 30 LYS HE3 1 1
12 10828 1 1 30 LYS HG2 H 2.277 3.647 -5.365 1.00 . A A . 30 LYS HG2 1 1
12 10829 1 1 30 LYS HG3 H 2.741 4.958 -6.500 1.00 . A A . 30 LYS HG3 1 1
12 10830 1 1 30 LYS HZ1 H 2.129 4.343 -9.387 1.00 . A A . 30 LYS HZ1 1 1
12 10831 1 1 30 LYS HZ2 H 1.365 4.855 -7.962 1.00 . A A . 30 LYS HZ2 1 1
12 10832 1 1 30 LYS HZ3 H 0.483 4.012 -9.143 1.00 . A A . 30 LYS HZ3 1 1
12 10833 1 1 30 LYS N N 6.407 3.713 -6.768 1.00 . A A . 30 LYS N 1 1
12 10834 1 1 30 LYS NZ N 1.408 4.103 -8.678 1.00 . A A . 30 LYS NZ 1 1
12 10835 1 1 30 LYS O O 6.379 6.853 -5.622 1.00 . A A . 30 LYS O 1 1
12 10836 1 1 31 GLY C C 8.110 5.631 -2.304 1.00 . A A . 31 GLY C 1 1
12 10837 1 1 31 GLY CA C 8.170 5.847 -3.773 1.00 . A A . 31 GLY CA 1 1
12 10838 1 1 31 GLY H H 7.117 4.101 -4.239 1.00 . A A . 31 GLY H 1 1
12 10839 1 1 31 GLY HA2 H 9.110 5.466 -4.142 1.00 . A A . 31 GLY HA2 1 1
12 10840 1 1 31 GLY HA3 H 8.043 6.906 -3.949 1.00 . A A . 31 GLY HA3 1 1
12 10841 1 1 31 GLY N N 7.134 5.091 -4.429 1.00 . A A . 31 GLY N 1 1
12 10842 1 1 31 GLY O O 8.129 6.597 -1.543 1.00 . A A . 31 GLY O 1 1
12 10843 1 1 32 GLY C C 9.565 3.228 -0.588 1.00 . A A . 32 GLY C 1 1
12 10844 1 1 32 GLY CA C 8.283 3.981 -0.494 1.00 . A A . 32 GLY CA 1 1
12 10845 1 1 32 GLY H H 7.895 3.566 -2.476 1.00 . A A . 32 GLY H 1 1
12 10846 1 1 32 GLY HA2 H 8.412 4.857 0.129 1.00 . A A . 32 GLY HA2 1 1
12 10847 1 1 32 GLY HA3 H 7.499 3.312 -0.177 1.00 . A A . 32 GLY HA3 1 1
12 10848 1 1 32 GLY N N 8.035 4.355 -1.861 1.00 . A A . 32 GLY N 1 1
12 10849 1 1 32 GLY O O 9.767 2.447 -1.518 1.00 . A A . 32 GLY O 1 1
12 10850 1 1 33 THR C C 12.166 1.866 1.006 1.00 . A A . 33 THR C 1 1
12 10851 1 1 33 THR CA C 11.880 3.109 0.207 1.00 . A A . 33 THR CA 1 1
12 10852 1 1 33 THR CB C 12.758 4.259 0.661 1.00 . A A . 33 THR CB 1 1
12 10853 1 1 33 THR CG2 C 12.749 5.328 -0.453 1.00 . A A . 33 THR CG2 1 1
12 10854 1 1 33 THR H H 10.321 4.076 1.144 1.00 . A A . 33 THR H 1 1
12 10855 1 1 33 THR HA H 12.093 2.885 -0.830 1.00 . A A . 33 THR HA 1 1
12 10856 1 1 33 THR HB H 13.808 3.927 0.831 1.00 . A A . 33 THR HB 1 1
12 10857 1 1 33 THR HG1 H 12.525 4.286 2.581 1.00 . A A . 33 THR HG1 1 1
12 10858 1 1 33 THR HG21 H 13.171 4.913 -1.394 1.00 . A A . 33 THR HG21 1 1
12 10859 1 1 33 THR HG22 H 13.362 6.205 -0.153 1.00 . A A . 33 THR HG22 1 1
12 10860 1 1 33 THR HG23 H 11.715 5.679 -0.660 1.00 . A A . 33 THR HG23 1 1
12 10861 1 1 33 THR N N 10.495 3.482 0.350 1.00 . A A . 33 THR N 1 1
12 10862 1 1 33 THR O O 13.316 1.476 1.209 1.00 . A A . 33 THR O 1 1
12 10863 1 1 33 THR OG1 O 12.236 4.843 1.852 1.00 . A A . 33 THR OG1 1 1
12 10864 1 1 34 SER C C 9.792 -0.500 1.938 1.00 . A A . 34 SER C 1 1
12 10865 1 1 34 SER CA C 11.223 -0.122 2.044 1.00 . A A . 34 SER CA 1 1
12 10866 1 1 34 SER CB C 11.692 -0.187 3.509 1.00 . A A . 34 SER CB 1 1
12 10867 1 1 34 SER H H 10.163 1.479 1.387 1.00 . A A . 34 SER H 1 1
12 10868 1 1 34 SER HA H 11.811 -0.743 1.381 1.00 . A A . 34 SER HA 1 1
12 10869 1 1 34 SER HB2 H 11.051 0.451 4.152 1.00 . A A . 34 SER HB2 1 1
12 10870 1 1 34 SER HB3 H 11.639 -1.232 3.889 1.00 . A A . 34 SER HB3 1 1
12 10871 1 1 34 SER HG H 13.227 0.752 2.770 1.00 . A A . 34 SER HG 1 1
12 10872 1 1 34 SER N N 11.122 1.196 1.502 1.00 . A A . 34 SER N 1 1
12 10873 1 1 34 SER O O 8.956 0.400 1.807 1.00 . A A . 34 SER O 1 1
12 10874 1 1 34 SER OG O 13.041 0.264 3.599 1.00 . A A . 34 SER OG 1 1
12 10875 1 1 35 GLY C C 8.355 -3.720 2.039 1.00 . A A . 35 GLY C 1 1
12 10876 1 1 35 GLY CA C 8.187 -2.306 1.639 1.00 . A A . 35 GLY CA 1 1
12 10877 1 1 35 GLY H H 10.088 -2.596 2.158 1.00 . A A . 35 GLY H 1 1
12 10878 1 1 35 GLY HA2 H 7.457 -1.835 2.276 1.00 . A A . 35 GLY HA2 1 1
12 10879 1 1 35 GLY HA3 H 8.028 -2.226 0.572 1.00 . A A . 35 GLY HA3 1 1
12 10880 1 1 35 GLY N N 9.484 -1.811 1.959 1.00 . A A . 35 GLY N 1 1
12 10881 1 1 35 GLY O O 9.484 -4.117 2.334 1.00 . A A . 35 GLY O 1 1
12 10882 1 1 36 HIS C C 5.814 -6.174 2.042 1.00 . A A . 36 HIS C 1 1
12 10883 1 1 36 HIS CA C 7.182 -5.833 2.559 1.00 . A A . 36 HIS CA 1 1
12 10884 1 1 36 HIS CB C 7.174 -5.995 4.108 1.00 . A A . 36 HIS CB 1 1
12 10885 1 1 36 HIS CD2 C 9.553 -6.305 5.080 1.00 . A A . 36 HIS CD2 1 1
12 10886 1 1 36 HIS CE1 C 9.835 -4.299 5.898 1.00 . A A . 36 HIS CE1 1 1
12 10887 1 1 36 HIS CG C 8.441 -5.582 4.807 1.00 . A A . 36 HIS CG 1 1
12 10888 1 1 36 HIS H H 6.350 -4.200 1.709 1.00 . A A . 36 HIS H 1 1
12 10889 1 1 36 HIS HA H 7.938 -6.432 2.072 1.00 . A A . 36 HIS HA 1 1
12 10890 1 1 36 HIS HB2 H 6.332 -5.414 4.543 1.00 . A A . 36 HIS HB2 1 1
12 10891 1 1 36 HIS HB3 H 7.019 -7.064 4.365 1.00 . A A . 36 HIS HB3 1 1
12 10892 1 1 36 HIS HD1 H 7.981 -3.576 5.301 1.00 . A A . 36 HIS HD1 1 1
12 10893 1 1 36 HIS HD2 H 9.784 -7.338 4.847 1.00 . A A . 36 HIS HD2 1 1
12 10894 1 1 36 HIS HE1 H 10.267 -3.449 6.388 1.00 . A A . 36 HIS HE1 1 1
12 10895 1 1 36 HIS HE2 H 11.321 -5.738 6.097 1.00 . A A . 36 HIS HE2 1 1
12 10896 1 1 36 HIS N N 7.246 -4.481 2.082 1.00 . A A . 36 HIS N 1 1
12 10897 1 1 36 HIS ND1 N 8.636 -4.332 5.333 1.00 . A A . 36 HIS ND1 1 1
12 10898 1 1 36 HIS NE2 N 10.413 -5.484 5.759 1.00 . A A . 36 HIS NE2 1 1
12 10899 1 1 36 HIS O O 5.249 -5.374 1.288 1.00 . A A . 36 HIS O 1 1
12 10900 1 1 37 CYS C C 3.150 -7.201 3.540 1.00 . A A . 37 CYS C 1 1
12 10901 1 1 37 CYS CA C 3.824 -7.588 2.266 1.00 . A A . 37 CYS CA 1 1
12 10902 1 1 37 CYS CB C 3.500 -9.075 1.975 1.00 . A A . 37 CYS CB 1 1
12 10903 1 1 37 CYS H H 5.657 -7.850 3.197 1.00 . A A . 37 CYS H 1 1
12 10904 1 1 37 CYS HA H 3.439 -6.951 1.483 1.00 . A A . 37 CYS HA 1 1
12 10905 1 1 37 CYS HB2 H 3.868 -9.709 2.811 1.00 . A A . 37 CYS HB2 1 1
12 10906 1 1 37 CYS HB3 H 2.397 -9.204 1.926 1.00 . A A . 37 CYS HB3 1 1
12 10907 1 1 37 CYS N N 5.220 -7.303 2.492 1.00 . A A . 37 CYS N 1 1
12 10908 1 1 37 CYS O O 3.809 -6.788 4.493 1.00 . A A . 37 CYS O 1 1
12 10909 1 1 37 CYS SG S 4.177 -9.668 0.398 1.00 . A A . 37 CYS SG 1 1
12 10910 1 1 38 GLY C C -0.269 -7.357 4.491 1.00 . A A . 38 GLY C 1 1
12 10911 1 1 38 GLY CA C 1.101 -6.862 4.748 1.00 . A A . 38 GLY CA 1 1
12 10912 1 1 38 GLY H H 1.191 -7.665 2.893 1.00 . A A . 38 GLY H 1 1
12 10913 1 1 38 GLY HA2 H 1.502 -7.335 5.636 1.00 . A A . 38 GLY HA2 1 1
12 10914 1 1 38 GLY HA3 H 1.111 -5.784 4.738 1.00 . A A . 38 GLY HA3 1 1
12 10915 1 1 38 GLY N N 1.812 -7.308 3.599 1.00 . A A . 38 GLY N 1 1
12 10916 1 1 38 GLY O O -0.517 -7.971 3.453 1.00 . A A . 38 GLY O 1 1
12 10917 1 1 39 PHE C C -3.177 -6.311 5.957 1.00 . A A . 39 PHE C 1 1
12 10918 1 1 39 PHE CA C -2.573 -7.513 5.326 1.00 . A A . 39 PHE CA 1 1
12 10919 1 1 39 PHE CB C -2.866 -8.786 6.176 1.00 . A A . 39 PHE CB 1 1
12 10920 1 1 39 PHE CD1 C -5.370 -8.955 6.550 1.00 . A A . 39 PHE CD1 1 1
12 10921 1 1 39 PHE CD2 C -4.325 -10.491 5.003 1.00 . A A . 39 PHE CD2 1 1
12 10922 1 1 39 PHE CE1 C -6.612 -9.556 6.308 1.00 . A A . 39 PHE CE1 1 1
12 10923 1 1 39 PHE CE2 C -5.564 -11.093 4.756 1.00 . A A . 39 PHE CE2 1 1
12 10924 1 1 39 PHE CG C -4.213 -9.407 5.895 1.00 . A A . 39 PHE CG 1 1
12 10925 1 1 39 PHE CZ C -6.710 -10.623 5.408 1.00 . A A . 39 PHE CZ 1 1
12 10926 1 1 39 PHE H H -1.088 -6.488 6.214 1.00 . A A . 39 PHE H 1 1
12 10927 1 1 39 PHE HA H -2.868 -7.590 4.294 1.00 . A A . 39 PHE HA 1 1
12 10928 1 1 39 PHE HB2 H -2.096 -9.551 5.936 1.00 . A A . 39 PHE HB2 1 1
12 10929 1 1 39 PHE HB3 H -2.786 -8.566 7.262 1.00 . A A . 39 PHE HB3 1 1
12 10930 1 1 39 PHE HD1 H -5.304 -8.139 7.253 1.00 . A A . 39 PHE HD1 1 1
12 10931 1 1 39 PHE HD2 H -3.445 -10.868 4.505 1.00 . A A . 39 PHE HD2 1 1
12 10932 1 1 39 PHE HE1 H -7.495 -9.208 6.821 1.00 . A A . 39 PHE HE1 1 1
12 10933 1 1 39 PHE HE2 H -5.632 -11.917 4.061 1.00 . A A . 39 PHE HE2 1 1
12 10934 1 1 39 PHE HZ H -7.666 -11.092 5.225 1.00 . A A . 39 PHE HZ 1 1
12 10935 1 1 39 PHE N N -1.207 -7.098 5.418 1.00 . A A . 39 PHE N 1 1
12 10936 1 1 39 PHE O O -2.512 -5.715 6.803 1.00 . A A . 39 PHE O 1 1
12 10937 1 1 40 LYS C C -6.464 -5.383 6.473 1.00 . A A . 40 LYS C 1 1
12 10938 1 1 40 LYS CA C -5.082 -4.850 6.283 1.00 . A A . 40 LYS CA 1 1
12 10939 1 1 40 LYS CB C -5.099 -3.491 5.548 1.00 . A A . 40 LYS CB 1 1
12 10940 1 1 40 LYS CD C -6.936 -2.081 6.760 1.00 . A A . 40 LYS CD 1 1
12 10941 1 1 40 LYS CE C -7.219 -0.727 7.431 1.00 . A A . 40 LYS CE 1 1
12 10942 1 1 40 LYS CG C -5.442 -2.282 6.447 1.00 . A A . 40 LYS CG 1 1
12 10943 1 1 40 LYS H H -4.930 -6.366 4.843 1.00 . A A . 40 LYS H 1 1
12 10944 1 1 40 LYS HA H -4.623 -4.714 7.254 1.00 . A A . 40 LYS HA 1 1
12 10945 1 1 40 LYS HB2 H -4.061 -3.319 5.178 1.00 . A A . 40 LYS HB2 1 1
12 10946 1 1 40 LYS HB3 H -5.761 -3.529 4.659 1.00 . A A . 40 LYS HB3 1 1
12 10947 1 1 40 LYS HD2 H -7.518 -2.148 5.813 1.00 . A A . 40 LYS HD2 1 1
12 10948 1 1 40 LYS HD3 H -7.283 -2.889 7.438 1.00 . A A . 40 LYS HD3 1 1
12 10949 1 1 40 LYS HE2 H -6.654 -0.645 8.384 1.00 . A A . 40 LYS HE2 1 1
12 10950 1 1 40 LYS HE3 H -6.929 0.112 6.764 1.00 . A A . 40 LYS HE3 1 1
12 10951 1 1 40 LYS HG2 H -4.863 -2.353 7.395 1.00 . A A . 40 LYS HG2 1 1
12 10952 1 1 40 LYS HG3 H -5.089 -1.366 5.928 1.00 . A A . 40 LYS HG3 1 1
12 10953 1 1 40 LYS HZ1 H -9.210 -0.531 6.869 1.00 . A A . 40 LYS HZ1 1 1
12 10954 1 1 40 LYS HZ2 H -8.802 0.304 8.287 1.00 . A A . 40 LYS HZ2 1 1
12 10955 1 1 40 LYS HZ3 H -8.982 -1.384 8.319 1.00 . A A . 40 LYS HZ3 1 1
12 10956 1 1 40 LYS N N -4.400 -5.901 5.573 1.00 . A A . 40 LYS N 1 1
12 10957 1 1 40 LYS NZ N -8.660 -0.575 7.749 1.00 . A A . 40 LYS NZ 1 1
12 10958 1 1 40 LYS O O -7.214 -5.579 5.514 1.00 . A A . 40 LYS O 1 1
12 10959 1 1 41 VAL C C -9.189 -5.334 7.868 1.00 . A A . 41 VAL C 1 1
12 10960 1 1 41 VAL CA C -8.074 -6.330 8.047 1.00 . A A . 41 VAL CA 1 1
12 10961 1 1 41 VAL CB C -8.136 -6.920 9.451 1.00 . A A . 41 VAL CB 1 1
12 10962 1 1 41 VAL CG1 C -9.213 -8.024 9.472 1.00 . A A . 41 VAL CG1 1 1
12 10963 1 1 41 VAL CG2 C -6.760 -7.486 9.866 1.00 . A A . 41 VAL CG2 1 1
12 10964 1 1 41 VAL H H -6.273 -5.443 8.527 1.00 . A A . 41 VAL H 1 1
12 10965 1 1 41 VAL HA H -8.186 -7.126 7.326 1.00 . A A . 41 VAL HA 1 1
12 10966 1 1 41 VAL HB H -8.406 -6.130 10.192 1.00 . A A . 41 VAL HB 1 1
12 10967 1 1 41 VAL HG11 H -10.213 -7.611 9.228 1.00 . A A . 41 VAL HG11 1 1
12 10968 1 1 41 VAL HG12 H -9.264 -8.492 10.478 1.00 . A A . 41 VAL HG12 1 1
12 10969 1 1 41 VAL HG13 H -8.966 -8.819 8.737 1.00 . A A . 41 VAL HG13 1 1
12 10970 1 1 41 VAL HG21 H -6.852 -7.988 10.854 1.00 . A A . 41 VAL HG21 1 1
12 10971 1 1 41 VAL HG22 H -6.001 -6.686 9.972 1.00 . A A . 41 VAL HG22 1 1
12 10972 1 1 41 VAL HG23 H -6.403 -8.238 9.133 1.00 . A A . 41 VAL HG23 1 1
12 10973 1 1 41 VAL N N -6.840 -5.661 7.739 1.00 . A A . 41 VAL N 1 1
12 10974 1 1 41 VAL O O -9.161 -4.243 8.434 1.00 . A A . 41 VAL O 1 1
12 10975 1 1 42 GLY C C -11.197 -4.814 5.145 1.00 . A A . 42 GLY C 1 1
12 10976 1 1 42 GLY CA C -11.216 -4.788 6.629 1.00 . A A . 42 GLY CA 1 1
12 10977 1 1 42 GLY H H -10.184 -6.574 6.568 1.00 . A A . 42 GLY H 1 1
12 10978 1 1 42 GLY HA2 H -12.155 -5.194 6.976 1.00 . A A . 42 GLY HA2 1 1
12 10979 1 1 42 GLY HA3 H -11.011 -3.780 6.963 1.00 . A A . 42 GLY HA3 1 1
12 10980 1 1 42 GLY N N -10.171 -5.687 7.022 1.00 . A A . 42 GLY N 1 1
12 10981 1 1 42 GLY O O -12.231 -4.658 4.505 1.00 . A A . 42 GLY O 1 1
12 10982 1 1 43 HIS C C -9.458 -6.528 2.814 1.00 . A A . 43 HIS C 1 1
12 10983 1 1 43 HIS CA C -9.878 -5.122 3.117 1.00 . A A . 43 HIS CA 1 1
12 10984 1 1 43 HIS CB C -8.854 -4.126 2.534 1.00 . A A . 43 HIS CB 1 1
12 10985 1 1 43 HIS CD2 C -9.668 -1.895 3.592 1.00 . A A . 43 HIS CD2 1 1
12 10986 1 1 43 HIS CE1 C -9.684 -0.670 1.780 1.00 . A A . 43 HIS CE1 1 1
12 10987 1 1 43 HIS CG C -9.316 -2.688 2.552 1.00 . A A . 43 HIS CG 1 1
12 10988 1 1 43 HIS H H -9.155 -5.148 5.067 1.00 . A A . 43 HIS H 1 1
12 10989 1 1 43 HIS HA H -10.834 -4.967 2.636 1.00 . A A . 43 HIS HA 1 1
12 10990 1 1 43 HIS HB2 H -7.907 -4.189 3.115 1.00 . A A . 43 HIS HB2 1 1
12 10991 1 1 43 HIS HB3 H -8.630 -4.407 1.481 1.00 . A A . 43 HIS HB3 1 1
12 10992 1 1 43 HIS HD1 H -9.081 -2.190 0.506 1.00 . A A . 43 HIS HD1 1 1
12 10993 1 1 43 HIS HD2 H -9.753 -2.127 4.648 1.00 . A A . 43 HIS HD2 1 1
12 10994 1 1 43 HIS HE1 H -9.768 0.162 1.107 1.00 . A A . 43 HIS HE1 1 1
12 10995 1 1 43 HIS HE2 H -10.125 0.176 3.623 1.00 . A A . 43 HIS HE2 1 1
12 10996 1 1 43 HIS N N -10.004 -5.017 4.547 1.00 . A A . 43 HIS N 1 1
12 10997 1 1 43 HIS ND1 N -9.334 -1.900 1.429 1.00 . A A . 43 HIS ND1 1 1
12 10998 1 1 43 HIS NE2 N -9.895 -0.640 3.089 1.00 . A A . 43 HIS NE2 1 1
12 10999 1 1 43 HIS O O -10.243 -7.306 2.277 1.00 . A A . 43 HIS O 1 1
12 11000 1 1 44 GLY C C -6.226 -8.007 2.771 1.00 . A A . 44 GLY C 1 1
12 11001 1 1 44 GLY CA C -7.701 -8.186 2.721 1.00 . A A . 44 GLY CA 1 1
12 11002 1 1 44 GLY H H -7.540 -6.345 3.640 1.00 . A A . 44 GLY H 1 1
12 11003 1 1 44 GLY HA2 H -8.007 -8.927 3.444 1.00 . A A . 44 GLY HA2 1 1
12 11004 1 1 44 GLY HA3 H -8.007 -8.382 1.702 1.00 . A A . 44 GLY HA3 1 1
12 11005 1 1 44 GLY N N -8.206 -6.909 3.135 1.00 . A A . 44 GLY N 1 1
12 11006 1 1 44 GLY O O -5.733 -7.165 3.524 1.00 . A A . 44 GLY O 1 1
12 11007 1 1 45 LEU C C -3.630 -7.473 1.230 1.00 . A A . 45 LEU C 1 1
12 11008 1 1 45 LEU CA C -4.039 -8.765 1.895 1.00 . A A . 45 LEU CA 1 1
12 11009 1 1 45 LEU CB C -3.489 -10.020 1.165 1.00 . A A . 45 LEU CB 1 1
12 11010 1 1 45 LEU CD1 C -1.799 -11.900 1.572 1.00 . A A . 45 LEU CD1 1 1
12 11011 1 1 45 LEU CD2 C -1.039 -9.801 0.417 1.00 . A A . 45 LEU CD2 1 1
12 11012 1 1 45 LEU CG C -2.009 -10.378 1.459 1.00 . A A . 45 LEU CG 1 1
12 11013 1 1 45 LEU H H -5.921 -9.392 1.295 1.00 . A A . 45 LEU H 1 1
12 11014 1 1 45 LEU HA H -3.693 -8.778 2.914 1.00 . A A . 45 LEU HA 1 1
12 11015 1 1 45 LEU HB2 H -4.102 -10.880 1.519 1.00 . A A . 45 LEU HB2 1 1
12 11016 1 1 45 LEU HB3 H -3.646 -9.933 0.069 1.00 . A A . 45 LEU HB3 1 1
12 11017 1 1 45 LEU HD11 H -2.432 -12.326 2.378 1.00 . A A . 45 LEU HD11 1 1
12 11018 1 1 45 LEU HD12 H -0.737 -12.124 1.811 1.00 . A A . 45 LEU HD12 1 1
12 11019 1 1 45 LEU HD13 H -2.053 -12.402 0.615 1.00 . A A . 45 LEU HD13 1 1
12 11020 1 1 45 LEU HD21 H -1.142 -8.704 0.333 1.00 . A A . 45 LEU HD21 1 1
12 11021 1 1 45 LEU HD22 H -1.234 -10.255 -0.578 1.00 . A A . 45 LEU HD22 1 1
12 11022 1 1 45 LEU HD23 H 0.008 -10.036 0.711 1.00 . A A . 45 LEU HD23 1 1
12 11023 1 1 45 LEU HG H -1.747 -9.949 2.453 1.00 . A A . 45 LEU HG 1 1
12 11024 1 1 45 LEU N N -5.484 -8.782 1.945 1.00 . A A . 45 LEU N 1 1
12 11025 1 1 45 LEU O O -4.352 -7.002 0.356 1.00 . A A . 45 LEU O 1 1
12 11026 1 1 46 ALA C C -0.718 -5.544 0.958 1.00 . A A . 46 ALA C 1 1
12 11027 1 1 46 ALA CA C -2.177 -5.502 1.255 1.00 . A A . 46 ALA CA 1 1
12 11028 1 1 46 ALA CB C -2.428 -4.491 2.393 1.00 . A A . 46 ALA CB 1 1
12 11029 1 1 46 ALA H H -1.805 -7.293 2.219 1.00 . A A . 46 ALA H 1 1
12 11030 1 1 46 ALA HA H -2.704 -5.232 0.352 1.00 . A A . 46 ALA HA 1 1
12 11031 1 1 46 ALA HB1 H -2.229 -3.450 2.062 1.00 . A A . 46 ALA HB1 1 1
12 11032 1 1 46 ALA HB2 H -1.794 -4.716 3.278 1.00 . A A . 46 ALA HB2 1 1
12 11033 1 1 46 ALA HB3 H -3.491 -4.550 2.711 1.00 . A A . 46 ALA HB3 1 1
12 11034 1 1 46 ALA N N -2.510 -6.846 1.653 1.00 . A A . 46 ALA N 1 1
12 11035 1 1 46 ALA O O -0.138 -6.628 0.929 1.00 . A A . 46 ALA O 1 1
12 11036 1 1 47 CYS C C 1.724 -3.458 1.870 1.00 . A A . 47 CYS C 1 1
12 11037 1 1 47 CYS CA C 1.403 -4.438 0.812 1.00 . A A . 47 CYS CA 1 1
12 11038 1 1 47 CYS CB C 2.158 -4.123 -0.491 1.00 . A A . 47 CYS CB 1 1
12 11039 1 1 47 CYS H H -0.450 -3.456 0.843 1.00 . A A . 47 CYS H 1 1
12 11040 1 1 47 CYS HA H 1.748 -5.402 1.156 1.00 . A A . 47 CYS HA 1 1
12 11041 1 1 47 CYS HB2 H 2.352 -3.043 -0.607 1.00 . A A . 47 CYS HB2 1 1
12 11042 1 1 47 CYS HB3 H 3.150 -4.624 -0.465 1.00 . A A . 47 CYS HB3 1 1
12 11043 1 1 47 CYS N N -0.047 -4.381 0.771 1.00 . A A . 47 CYS N 1 1
12 11044 1 1 47 CYS O O 0.803 -2.866 2.427 1.00 . A A . 47 CYS O 1 1
12 11045 1 1 47 CYS SG S 1.224 -4.669 -1.931 1.00 . A A . 47 CYS SG 1 1
12 11046 1 1 48 TRP C C 4.473 -1.537 2.525 1.00 . A A . 48 TRP C 1 1
12 11047 1 1 48 TRP CA C 3.430 -2.355 3.212 1.00 . A A . 48 TRP CA 1 1
12 11048 1 1 48 TRP CB C 3.964 -3.134 4.451 1.00 . A A . 48 TRP CB 1 1
12 11049 1 1 48 TRP CD1 C 6.032 -1.965 5.434 1.00 . A A . 48 TRP CD1 1 1
12 11050 1 1 48 TRP CD2 C 4.168 -1.652 6.635 1.00 . A A . 48 TRP CD2 1 1
12 11051 1 1 48 TRP CE2 C 5.203 -0.875 7.196 1.00 . A A . 48 TRP CE2 1 1
12 11052 1 1 48 TRP CE3 C 2.897 -1.654 7.192 1.00 . A A . 48 TRP CE3 1 1
12 11053 1 1 48 TRP CG C 4.718 -2.316 5.483 1.00 . A A . 48 TRP CG 1 1
12 11054 1 1 48 TRP CH2 C 3.691 -0.076 8.873 1.00 . A A . 48 TRP CH2 1 1
12 11055 1 1 48 TRP CZ2 C 4.978 -0.076 8.311 1.00 . A A . 48 TRP CZ2 1 1
12 11056 1 1 48 TRP CZ3 C 2.666 -0.862 8.325 1.00 . A A . 48 TRP CZ3 1 1
12 11057 1 1 48 TRP H H 3.784 -3.633 1.647 1.00 . A A . 48 TRP H 1 1
12 11058 1 1 48 TRP HA H 2.634 -1.687 3.491 1.00 . A A . 48 TRP HA 1 1
12 11059 1 1 48 TRP HB2 H 3.106 -3.634 4.950 1.00 . A A . 48 TRP HB2 1 1
12 11060 1 1 48 TRP HB3 H 4.652 -3.930 4.092 1.00 . A A . 48 TRP HB3 1 1
12 11061 1 1 48 TRP HD1 H 6.716 -2.286 4.664 1.00 . A A . 48 TRP HD1 1 1
12 11062 1 1 48 TRP HE1 H 7.195 -0.586 6.485 1.00 . A A . 48 TRP HE1 1 1
12 11063 1 1 48 TRP HE3 H 2.097 -2.235 6.772 1.00 . A A . 48 TRP HE3 1 1
12 11064 1 1 48 TRP HH2 H 3.490 0.534 9.742 1.00 . A A . 48 TRP HH2 1 1
12 11065 1 1 48 TRP HZ2 H 5.752 0.535 8.747 1.00 . A A . 48 TRP HZ2 1 1
12 11066 1 1 48 TRP HZ3 H 1.683 -0.844 8.772 1.00 . A A . 48 TRP HZ3 1 1
12 11067 1 1 48 TRP N N 3.016 -3.252 2.174 1.00 . A A . 48 TRP N 1 1
12 11068 1 1 48 TRP NE1 N 6.333 -1.088 6.438 1.00 . A A . 48 TRP NE1 1 1
12 11069 1 1 48 TRP O O 5.075 -2.025 1.567 1.00 . A A . 48 TRP O 1 1
12 11070 1 1 49 CYS C C 6.089 1.431 3.685 1.00 . A A . 49 CYS C 1 1
12 11071 1 1 49 CYS CA C 5.711 0.598 2.505 1.00 . A A . 49 CYS CA 1 1
12 11072 1 1 49 CYS CB C 5.258 1.606 1.429 1.00 . A A . 49 CYS CB 1 1
12 11073 1 1 49 CYS H H 4.196 0.103 3.786 1.00 . A A . 49 CYS H 1 1
12 11074 1 1 49 CYS HA H 6.563 0.022 2.182 1.00 . A A . 49 CYS HA 1 1
12 11075 1 1 49 CYS HB2 H 4.306 2.075 1.752 1.00 . A A . 49 CYS HB2 1 1
12 11076 1 1 49 CYS HB3 H 6.014 2.415 1.327 1.00 . A A . 49 CYS HB3 1 1
12 11077 1 1 49 CYS N N 4.678 -0.278 2.986 1.00 . A A . 49 CYS N 1 1
12 11078 1 1 49 CYS O O 5.246 1.706 4.541 1.00 . A A . 49 CYS O 1 1
12 11079 1 1 49 CYS SG S 5.059 0.863 -0.205 1.00 . A A . 49 CYS SG 1 1
12 11080 1 1 50 ASN C C 8.242 4.037 3.879 1.00 . A A . 50 ASN C 1 1
12 11081 1 1 50 ASN CA C 7.816 2.862 4.693 1.00 . A A . 50 ASN CA 1 1
12 11082 1 1 50 ASN CB C 9.082 2.475 5.503 1.00 . A A . 50 ASN CB 1 1
12 11083 1 1 50 ASN CG C 8.737 1.472 6.603 1.00 . A A . 50 ASN CG 1 1
12 11084 1 1 50 ASN H H 8.039 1.608 3.044 1.00 . A A . 50 ASN H 1 1
12 11085 1 1 50 ASN HA H 7.007 3.150 5.352 1.00 . A A . 50 ASN HA 1 1
12 11086 1 1 50 ASN HB2 H 9.836 2.030 4.821 1.00 . A A . 50 ASN HB2 1 1
12 11087 1 1 50 ASN HB3 H 9.543 3.378 5.964 1.00 . A A . 50 ASN HB3 1 1
12 11088 1 1 50 ASN HD21 H 8.528 2.973 7.997 1.00 . A A . 50 ASN HD21 1 1
12 11089 1 1 50 ASN HD22 H 8.372 1.360 8.614 1.00 . A A . 50 ASN HD22 1 1
12 11090 1 1 50 ASN N N 7.361 1.885 3.734 1.00 . A A . 50 ASN N 1 1
12 11091 1 1 50 ASN ND2 N 8.539 1.983 7.853 1.00 . A A . 50 ASN ND2 1 1
12 11092 1 1 50 ASN O O 8.875 3.864 2.838 1.00 . A A . 50 ASN O 1 1
12 11093 1 1 50 ASN OD1 O 8.642 0.263 6.359 1.00 . A A . 50 ASN OD1 1 1
12 11094 1 1 51 ALA C C 7.863 6.829 2.556 1.00 . A A . 51 ALA C 1 1
12 11095 1 1 51 ALA CA C 8.384 6.538 3.925 1.00 . A A . 51 ALA CA 1 1
12 11096 1 1 51 ALA CB C 9.905 6.785 4.006 1.00 . A A . 51 ALA CB 1 1
12 11097 1 1 51 ALA H H 7.322 5.328 5.181 1.00 . A A . 51 ALA H 1 1
12 11098 1 1 51 ALA HA H 7.923 7.252 4.591 1.00 . A A . 51 ALA HA 1 1
12 11099 1 1 51 ALA HB1 H 10.450 6.106 3.319 1.00 . A A . 51 ALA HB1 1 1
12 11100 1 1 51 ALA HB2 H 10.263 6.616 5.042 1.00 . A A . 51 ALA HB2 1 1
12 11101 1 1 51 ALA HB3 H 10.137 7.832 3.720 1.00 . A A . 51 ALA HB3 1 1
12 11102 1 1 51 ALA N N 7.929 5.251 4.389 1.00 . A A . 51 ALA N 1 1
12 11103 1 1 51 ALA O O 8.620 7.076 1.620 1.00 . A A . 51 ALA O 1 1
12 11104 1 1 52 LEU C C 5.611 8.733 1.490 1.00 . A A . 52 LEU C 1 1
12 11105 1 1 52 LEU CA C 5.853 7.273 1.247 1.00 . A A . 52 LEU CA 1 1
12 11106 1 1 52 LEU CB C 4.463 6.639 1.009 1.00 . A A . 52 LEU CB 1 1
12 11107 1 1 52 LEU CD1 C 3.165 4.482 0.820 1.00 . A A . 52 LEU CD1 1 1
12 11108 1 1 52 LEU CD2 C 4.871 5.052 -0.951 1.00 . A A . 52 LEU CD2 1 1
12 11109 1 1 52 LEU CG C 4.506 5.173 0.538 1.00 . A A . 52 LEU CG 1 1
12 11110 1 1 52 LEU H H 5.943 6.646 3.237 1.00 . A A . 52 LEU H 1 1
12 11111 1 1 52 LEU HA H 6.490 7.095 0.395 1.00 . A A . 52 LEU HA 1 1
12 11112 1 1 52 LEU HB2 H 3.889 6.694 1.958 1.00 . A A . 52 LEU HB2 1 1
12 11113 1 1 52 LEU HB3 H 3.904 7.229 0.247 1.00 . A A . 52 LEU HB3 1 1
12 11114 1 1 52 LEU HD11 H 2.348 4.999 0.275 1.00 . A A . 52 LEU HD11 1 1
12 11115 1 1 52 LEU HD12 H 2.946 4.499 1.908 1.00 . A A . 52 LEU HD12 1 1
12 11116 1 1 52 LEU HD13 H 3.201 3.425 0.490 1.00 . A A . 52 LEU HD13 1 1
12 11117 1 1 52 LEU HD21 H 5.762 5.665 -1.181 1.00 . A A . 52 LEU HD21 1 1
12 11118 1 1 52 LEU HD22 H 4.047 5.402 -1.599 1.00 . A A . 52 LEU HD22 1 1
12 11119 1 1 52 LEU HD23 H 5.097 3.997 -1.214 1.00 . A A . 52 LEU HD23 1 1
12 11120 1 1 52 LEU HG H 5.296 4.654 1.130 1.00 . A A . 52 LEU HG 1 1
12 11121 1 1 52 LEU N N 6.519 6.827 2.441 1.00 . A A . 52 LEU N 1 1
12 11122 1 1 52 LEU O O 5.360 9.099 2.638 1.00 . A A . 52 LEU O 1 1
12 11123 1 1 53 PRO C C 3.807 11.132 0.954 1.00 . A A . 53 PRO C 1 1
12 11124 1 1 53 PRO CA C 5.278 10.990 0.640 1.00 . A A . 53 PRO CA 1 1
12 11125 1 1 53 PRO CB C 5.591 11.603 -0.731 1.00 . A A . 53 PRO CB 1 1
12 11126 1 1 53 PRO CD C 6.339 9.354 -0.784 1.00 . A A . 53 PRO CD 1 1
12 11127 1 1 53 PRO CG C 6.727 10.743 -1.283 1.00 . A A . 53 PRO CG 1 1
12 11128 1 1 53 PRO HA H 5.865 11.410 1.446 1.00 . A A . 53 PRO HA 1 1
12 11129 1 1 53 PRO HB2 H 4.722 11.486 -1.418 1.00 . A A . 53 PRO HB2 1 1
12 11130 1 1 53 PRO HB3 H 5.854 12.676 -0.659 1.00 . A A . 53 PRO HB3 1 1
12 11131 1 1 53 PRO HD2 H 5.638 8.853 -1.482 1.00 . A A . 53 PRO HD2 1 1
12 11132 1 1 53 PRO HD3 H 7.236 8.718 -0.655 1.00 . A A . 53 PRO HD3 1 1
12 11133 1 1 53 PRO HG2 H 6.802 10.790 -2.388 1.00 . A A . 53 PRO HG2 1 1
12 11134 1 1 53 PRO HG3 H 7.696 11.050 -0.831 1.00 . A A . 53 PRO HG3 1 1
12 11135 1 1 53 PRO N N 5.644 9.595 0.484 1.00 . A A . 53 PRO N 1 1
12 11136 1 1 53 PRO O O 3.044 10.192 0.734 1.00 . A A . 53 PRO O 1 1
12 11137 1 1 54 ASP C C 0.998 12.512 0.992 1.00 . A A . 54 ASP C 1 1
12 11138 1 1 54 ASP CA C 2.077 12.496 2.035 1.00 . A A . 54 ASP CA 1 1
12 11139 1 1 54 ASP CB C 1.983 13.853 2.757 1.00 . A A . 54 ASP CB 1 1
12 11140 1 1 54 ASP CG C 2.984 13.889 3.911 1.00 . A A . 54 ASP CG 1 1
12 11141 1 1 54 ASP H H 4.021 13.061 1.604 1.00 . A A . 54 ASP H 1 1
12 11142 1 1 54 ASP HA H 1.880 11.681 2.719 1.00 . A A . 54 ASP HA 1 1
12 11143 1 1 54 ASP HB2 H 2.215 14.661 2.028 1.00 . A A . 54 ASP HB2 1 1
12 11144 1 1 54 ASP HB3 H 0.957 14.003 3.153 1.00 . A A . 54 ASP HB3 1 1
12 11145 1 1 54 ASP N N 3.390 12.301 1.467 1.00 . A A . 54 ASP N 1 1
12 11146 1 1 54 ASP O O -0.177 12.320 1.289 1.00 . A A . 54 ASP O 1 1
12 11147 1 1 54 ASP OD1 O 2.719 13.220 4.947 1.00 . A A . 54 ASP OD1 1 1
12 11148 1 1 54 ASP OD2 O 4.030 14.574 3.766 1.00 . A A . 54 ASP OD2 1 1
12 11149 1 1 55 ASN C C 0.158 11.453 -1.928 1.00 . A A . 55 ASN C 1 1
12 11150 1 1 55 ASN CA C 0.494 12.826 -1.410 1.00 . A A . 55 ASN CA 1 1
12 11151 1 1 55 ASN CB C 1.098 13.651 -2.584 1.00 . A A . 55 ASN CB 1 1
12 11152 1 1 55 ASN CG C 2.514 13.162 -2.937 1.00 . A A . 55 ASN CG 1 1
12 11153 1 1 55 ASN H H 2.352 12.897 -0.493 1.00 . A A . 55 ASN H 1 1
12 11154 1 1 55 ASN HA H -0.428 13.290 -1.086 1.00 . A A . 55 ASN HA 1 1
12 11155 1 1 55 ASN HB2 H 0.431 13.612 -3.469 1.00 . A A . 55 ASN HB2 1 1
12 11156 1 1 55 ASN HB3 H 1.179 14.713 -2.265 1.00 . A A . 55 ASN HB3 1 1
12 11157 1 1 55 ASN HD21 H 1.908 12.291 -4.700 1.00 . A A . 55 ASN HD21 1 1
12 11158 1 1 55 ASN HD22 H 3.591 12.112 -4.318 1.00 . A A . 55 ASN HD22 1 1
12 11159 1 1 55 ASN N N 1.385 12.747 -0.276 1.00 . A A . 55 ASN N 1 1
12 11160 1 1 55 ASN ND2 N 2.683 12.471 -4.096 1.00 . A A . 55 ASN ND2 1 1
12 11161 1 1 55 ASN O O -0.594 11.324 -2.890 1.00 . A A . 55 ASN O 1 1
12 11162 1 1 55 ASN OD1 O 3.436 13.388 -2.145 1.00 . A A . 55 ASN OD1 1 1
12 11163 1 1 56 VAL C C -0.646 8.598 -0.784 1.00 . A A . 56 VAL C 1 1
12 11164 1 1 56 VAL CA C 0.441 9.039 -1.719 1.00 . A A . 56 VAL CA 1 1
12 11165 1 1 56 VAL CB C 1.655 8.132 -1.598 1.00 . A A . 56 VAL CB 1 1
12 11166 1 1 56 VAL CG1 C 1.359 6.788 -2.295 1.00 . A A . 56 VAL CG1 1 1
12 11167 1 1 56 VAL CG2 C 2.877 8.857 -2.205 1.00 . A A . 56 VAL CG2 1 1
12 11168 1 1 56 VAL H H 1.302 10.486 -0.514 1.00 . A A . 56 VAL H 1 1
12 11169 1 1 56 VAL HA H 0.074 9.031 -2.736 1.00 . A A . 56 VAL HA 1 1
12 11170 1 1 56 VAL HB H 1.887 7.933 -0.525 1.00 . A A . 56 VAL HB 1 1
12 11171 1 1 56 VAL HG11 H 2.260 6.143 -2.281 1.00 . A A . 56 VAL HG11 1 1
12 11172 1 1 56 VAL HG12 H 1.065 6.951 -3.354 1.00 . A A . 56 VAL HG12 1 1
12 11173 1 1 56 VAL HG13 H 0.539 6.247 -1.777 1.00 . A A . 56 VAL HG13 1 1
12 11174 1 1 56 VAL HG21 H 3.759 8.184 -2.194 1.00 . A A . 56 VAL HG21 1 1
12 11175 1 1 56 VAL HG22 H 3.152 9.755 -1.613 1.00 . A A . 56 VAL HG22 1 1
12 11176 1 1 56 VAL HG23 H 2.681 9.184 -3.245 1.00 . A A . 56 VAL HG23 1 1
12 11177 1 1 56 VAL N N 0.718 10.389 -1.323 1.00 . A A . 56 VAL N 1 1
12 11178 1 1 56 VAL O O -0.526 8.757 0.428 1.00 . A A . 56 VAL O 1 1
12 11179 1 1 57 GLY C C -2.626 6.137 -0.327 1.00 . A A . 57 GLY C 1 1
12 11180 1 1 57 GLY CA C -2.851 7.594 -0.512 1.00 . A A . 57 GLY CA 1 1
12 11181 1 1 57 GLY H H -1.832 7.811 -2.286 1.00 . A A . 57 GLY H 1 1
12 11182 1 1 57 GLY HA2 H -2.818 8.079 0.459 1.00 . A A . 57 GLY HA2 1 1
12 11183 1 1 57 GLY HA3 H -3.762 7.749 -1.068 1.00 . A A . 57 GLY HA3 1 1
12 11184 1 1 57 GLY N N -1.751 8.042 -1.323 1.00 . A A . 57 GLY N 1 1
12 11185 1 1 57 GLY O O -1.933 5.497 -1.123 1.00 . A A . 57 GLY O 1 1
12 11186 1 1 58 ILE C C -4.165 3.715 1.700 1.00 . A A . 58 ILE C 1 1
12 11187 1 1 58 ILE CA C -2.853 4.279 1.240 1.00 . A A . 58 ILE CA 1 1
12 11188 1 1 58 ILE CB C -1.786 4.299 2.327 1.00 . A A . 58 ILE CB 1 1
12 11189 1 1 58 ILE CD1 C -1.173 4.978 4.706 1.00 . A A . 58 ILE CD1 1 1
12 11190 1 1 58 ILE CG1 C -2.143 5.189 3.541 1.00 . A A . 58 ILE CG1 1 1
12 11191 1 1 58 ILE CG2 C -0.453 4.750 1.686 1.00 . A A . 58 ILE CG2 1 1
12 11192 1 1 58 ILE H H -3.879 6.048 1.308 1.00 . A A . 58 ILE H 1 1
12 11193 1 1 58 ILE HA H -2.523 3.665 0.415 1.00 . A A . 58 ILE HA 1 1
12 11194 1 1 58 ILE HB H -1.644 3.259 2.687 1.00 . A A . 58 ILE HB 1 1
12 11195 1 1 58 ILE HD11 H -1.420 5.669 5.541 1.00 . A A . 58 ILE HD11 1 1
12 11196 1 1 58 ILE HD12 H -0.128 5.161 4.390 1.00 . A A . 58 ILE HD12 1 1
12 11197 1 1 58 ILE HD13 H -1.248 3.933 5.072 1.00 . A A . 58 ILE HD13 1 1
12 11198 1 1 58 ILE HG12 H -2.127 6.259 3.237 1.00 . A A . 58 ILE HG12 1 1
12 11199 1 1 58 ILE HG13 H -3.169 4.955 3.903 1.00 . A A . 58 ILE HG13 1 1
12 11200 1 1 58 ILE HG21 H -0.320 4.275 0.693 1.00 . A A . 58 ILE HG21 1 1
12 11201 1 1 58 ILE HG22 H 0.406 4.467 2.328 1.00 . A A . 58 ILE HG22 1 1
12 11202 1 1 58 ILE HG23 H -0.434 5.853 1.542 1.00 . A A . 58 ILE HG23 1 1
12 11203 1 1 58 ILE N N -3.176 5.589 0.769 1.00 . A A . 58 ILE N 1 1
12 11204 1 1 58 ILE O O -5.210 4.127 1.198 1.00 . A A . 58 ILE O 1 1
12 11205 1 1 59 ILE C C -5.973 3.141 4.094 1.00 . A A . 59 ILE C 1 1
12 11206 1 1 59 ILE CA C -5.374 2.149 3.149 1.00 . A A . 59 ILE CA 1 1
12 11207 1 1 59 ILE CB C -5.274 0.810 3.884 1.00 . A A . 59 ILE CB 1 1
12 11208 1 1 59 ILE CD1 C -3.868 -0.340 2.033 1.00 . A A . 59 ILE CD1 1 1
12 11209 1 1 59 ILE CG1 C -4.044 -0.022 3.507 1.00 . A A . 59 ILE CG1 1 1
12 11210 1 1 59 ILE CG2 C -6.566 0.008 3.630 1.00 . A A . 59 ILE CG2 1 1
12 11211 1 1 59 ILE H H -3.310 2.433 3.073 1.00 . A A . 59 ILE H 1 1
12 11212 1 1 59 ILE HA H -6.028 2.022 2.297 1.00 . A A . 59 ILE HA 1 1
12 11213 1 1 59 ILE HB H -5.178 0.974 4.985 1.00 . A A . 59 ILE HB 1 1
12 11214 1 1 59 ILE HD11 H -3.413 0.531 1.530 1.00 . A A . 59 ILE HD11 1 1
12 11215 1 1 59 ILE HD12 H -4.839 -0.566 1.550 1.00 . A A . 59 ILE HD12 1 1
12 11216 1 1 59 ILE HD13 H -3.181 -1.202 1.898 1.00 . A A . 59 ILE HD13 1 1
12 11217 1 1 59 ILE HG12 H -3.146 0.512 3.875 1.00 . A A . 59 ILE HG12 1 1
12 11218 1 1 59 ILE HG13 H -4.103 -0.990 4.052 1.00 . A A . 59 ILE HG13 1 1
12 11219 1 1 59 ILE HG21 H -6.468 -1.021 4.029 1.00 . A A . 59 ILE HG21 1 1
12 11220 1 1 59 ILE HG22 H -6.781 -0.059 2.543 1.00 . A A . 59 ILE HG22 1 1
12 11221 1 1 59 ILE HG23 H -7.426 0.497 4.130 1.00 . A A . 59 ILE HG23 1 1
12 11222 1 1 59 ILE N N -4.156 2.749 2.655 1.00 . A A . 59 ILE N 1 1
12 11223 1 1 59 ILE O O -5.270 3.811 4.849 1.00 . A A . 59 ILE O 1 1
12 11224 1 1 60 VAL C C -9.317 3.265 4.796 1.00 . A A . 60 VAL C 1 1
12 11225 1 1 60 VAL CA C -8.141 4.196 4.672 1.00 . A A . 60 VAL CA 1 1
12 11226 1 1 60 VAL CB C -8.404 5.398 3.752 1.00 . A A . 60 VAL CB 1 1
12 11227 1 1 60 VAL CG1 C -9.637 6.230 4.154 1.00 . A A . 60 VAL CG1 1 1
12 11228 1 1 60 VAL CG2 C -7.127 6.262 3.660 1.00 . A A . 60 VAL CG2 1 1
12 11229 1 1 60 VAL H H -7.863 2.629 3.457 1.00 . A A . 60 VAL H 1 1
12 11230 1 1 60 VAL HA H -7.743 4.451 5.646 1.00 . A A . 60 VAL HA 1 1
12 11231 1 1 60 VAL HB H -8.605 5.025 2.724 1.00 . A A . 60 VAL HB 1 1
12 11232 1 1 60 VAL HG11 H -10.565 5.647 3.973 1.00 . A A . 60 VAL HG11 1 1
12 11233 1 1 60 VAL HG12 H -9.681 7.140 3.518 1.00 . A A . 60 VAL HG12 1 1
12 11234 1 1 60 VAL HG13 H -9.583 6.527 5.219 1.00 . A A . 60 VAL HG13 1 1
12 11235 1 1 60 VAL HG21 H -6.795 6.582 4.671 1.00 . A A . 60 VAL HG21 1 1
12 11236 1 1 60 VAL HG22 H -7.315 7.167 3.045 1.00 . A A . 60 VAL HG22 1 1
12 11237 1 1 60 VAL HG23 H -6.303 5.693 3.179 1.00 . A A . 60 VAL HG23 1 1
12 11238 1 1 60 VAL N N -7.300 3.257 4.014 1.00 . A A . 60 VAL N 1 1
12 11239 1 1 60 VAL O O -9.341 2.230 4.124 1.00 . A A . 60 VAL O 1 1
12 11240 1 1 61 GLU C C -12.375 3.931 6.267 1.00 . A A . 61 GLU C 1 1
12 11241 1 1 61 GLU CA C -11.572 2.877 5.586 1.00 . A A . 61 GLU CA 1 1
12 11242 1 1 61 GLU CB C -11.577 1.495 6.277 1.00 . A A . 61 GLU CB 1 1
12 11243 1 1 61 GLU CD C -12.662 -0.713 6.643 1.00 . A A . 61 GLU CD 1 1
12 11244 1 1 61 GLU CG C -12.900 0.718 6.170 1.00 . A A . 61 GLU CG 1 1
12 11245 1 1 61 GLU H H -10.390 4.362 6.243 1.00 . A A . 61 GLU H 1 1
12 11246 1 1 61 GLU HA H -11.893 2.791 4.556 1.00 . A A . 61 GLU HA 1 1
12 11247 1 1 61 GLU HB2 H -10.808 0.894 5.739 1.00 . A A . 61 GLU HB2 1 1
12 11248 1 1 61 GLU HB3 H -11.275 1.594 7.341 1.00 . A A . 61 GLU HB3 1 1
12 11249 1 1 61 GLU HG2 H -13.681 1.205 6.791 1.00 . A A . 61 GLU HG2 1 1
12 11250 1 1 61 GLU HG3 H -13.248 0.697 5.114 1.00 . A A . 61 GLU HG3 1 1
12 11251 1 1 61 GLU N N -10.322 3.560 5.633 1.00 . A A . 61 GLU N 1 1
12 11252 1 1 61 GLU O O -11.789 4.815 6.893 1.00 . A A . 61 GLU O 1 1
12 11253 1 1 61 GLU OE1 O -11.889 -1.438 5.960 1.00 . A A . 61 GLU OE1 1 1
12 11254 1 1 61 GLU OE2 O -13.243 -1.100 7.692 1.00 . A A . 61 GLU OE2 1 1
12 11255 1 1 62 GLY C C -15.206 5.264 4.986 1.00 . A A . 62 GLY C 1 1
12 11256 1 1 62 GLY CA C -14.581 5.043 6.325 1.00 . A A . 62 GLY CA 1 1
12 11257 1 1 62 GLY H H -14.118 3.220 5.470 1.00 . A A . 62 GLY H 1 1
12 11258 1 1 62 GLY HA2 H -15.335 4.720 7.027 1.00 . A A . 62 GLY HA2 1 1
12 11259 1 1 62 GLY HA3 H -14.020 5.920 6.617 1.00 . A A . 62 GLY HA3 1 1
12 11260 1 1 62 GLY N N -13.700 3.931 6.045 1.00 . A A . 62 GLY N 1 1
12 11261 1 1 62 GLY O O -16.416 5.406 4.839 1.00 . A A . 62 GLY O 1 1
12 11262 1 1 63 GLU C C -14.329 3.397 2.560 1.00 . A A . 63 GLU C 1 1
12 11263 1 1 63 GLU CA C -14.646 4.877 2.601 1.00 . A A . 63 GLU CA 1 1
12 11264 1 1 63 GLU CB C -13.773 5.695 1.604 1.00 . A A . 63 GLU CB 1 1
12 11265 1 1 63 GLU CD C -15.643 6.509 0.108 1.00 . A A . 63 GLU CD 1 1
12 11266 1 1 63 GLU CG C -14.296 5.789 0.152 1.00 . A A . 63 GLU CG 1 1
12 11267 1 1 63 GLU H H -13.360 5.129 4.191 1.00 . A A . 63 GLU H 1 1
12 11268 1 1 63 GLU HA H -15.705 5.036 2.438 1.00 . A A . 63 GLU HA 1 1
12 11269 1 1 63 GLU HB2 H -13.703 6.733 1.996 1.00 . A A . 63 GLU HB2 1 1
12 11270 1 1 63 GLU HB3 H -12.733 5.303 1.593 1.00 . A A . 63 GLU HB3 1 1
12 11271 1 1 63 GLU HG2 H -13.567 6.363 -0.461 1.00 . A A . 63 GLU HG2 1 1
12 11272 1 1 63 GLU HG3 H -14.398 4.780 -0.297 1.00 . A A . 63 GLU HG3 1 1
12 11273 1 1 63 GLU N N -14.325 5.197 3.965 1.00 . A A . 63 GLU N 1 1
12 11274 1 1 63 GLU O O -14.450 2.702 3.571 1.00 . A A . 63 GLU O 1 1
12 11275 1 1 63 GLU OE1 O -15.693 7.700 0.511 1.00 . A A . 63 GLU OE1 1 1
12 11276 1 1 63 GLU OE2 O -16.640 5.873 -0.333 1.00 . A A . 63 GLU OE2 1 1
12 11277 1 1 64 LYS C C -12.817 1.709 -0.093 1.00 . A A . 64 LYS C 1 1
12 11278 1 1 64 LYS CA C -13.475 1.511 1.240 1.00 . A A . 64 LYS CA 1 1
12 11279 1 1 64 LYS CB C -14.632 0.474 1.245 1.00 . A A . 64 LYS CB 1 1
12 11280 1 1 64 LYS CD C -15.103 -1.918 2.087 1.00 . A A . 64 LYS CD 1 1
12 11281 1 1 64 LYS CE C -14.893 -3.416 1.812 1.00 . A A . 64 LYS CE 1 1
12 11282 1 1 64 LYS CG C -14.192 -1.004 1.253 1.00 . A A . 64 LYS CG 1 1
12 11283 1 1 64 LYS H H -13.627 3.400 0.601 1.00 . A A . 64 LYS H 1 1
12 11284 1 1 64 LYS HA H -12.731 1.273 1.987 1.00 . A A . 64 LYS HA 1 1
12 11285 1 1 64 LYS HB2 H -15.199 0.641 2.190 1.00 . A A . 64 LYS HB2 1 1
12 11286 1 1 64 LYS HB3 H -15.333 0.667 0.405 1.00 . A A . 64 LYS HB3 1 1
12 11287 1 1 64 LYS HD2 H -14.929 -1.706 3.165 1.00 . A A . 64 LYS HD2 1 1
12 11288 1 1 64 LYS HD3 H -16.165 -1.674 1.861 1.00 . A A . 64 LYS HD3 1 1
12 11289 1 1 64 LYS HE2 H -15.492 -4.026 2.520 1.00 . A A . 64 LYS HE2 1 1
12 11290 1 1 64 LYS HE3 H -15.202 -3.654 0.772 1.00 . A A . 64 LYS HE3 1 1
12 11291 1 1 64 LYS HG2 H -14.179 -1.376 0.206 1.00 . A A . 64 LYS HG2 1 1
12 11292 1 1 64 LYS HG3 H -13.162 -1.072 1.670 1.00 . A A . 64 LYS HG3 1 1
12 11293 1 1 64 LYS HZ1 H -13.375 -4.826 1.720 1.00 . A A . 64 LYS HZ1 1 1
12 11294 1 1 64 LYS HZ2 H -13.159 -3.662 2.936 1.00 . A A . 64 LYS HZ2 1 1
12 11295 1 1 64 LYS HZ3 H -12.888 -3.254 1.309 1.00 . A A . 64 LYS HZ3 1 1
12 11296 1 1 64 LYS N N -13.874 2.867 1.418 1.00 . A A . 64 LYS N 1 1
12 11297 1 1 64 LYS NZ N -13.475 -3.817 1.956 1.00 . A A . 64 LYS NZ 1 1
12 11298 1 1 64 LYS O O -12.514 2.857 -0.426 1.00 . A A . 64 LYS O 1 1
12 11299 1 1 65 CYS C C -12.447 1.435 -3.130 1.00 . A A . 65 CYS C 1 1
12 11300 1 1 65 CYS CA C -11.812 0.569 -2.076 1.00 . A A . 65 CYS CA 1 1
12 11301 1 1 65 CYS CB C -11.689 -0.910 -2.559 1.00 . A A . 65 CYS CB 1 1
12 11302 1 1 65 CYS H H -12.946 -0.247 -0.548 1.00 . A A . 65 CYS H 1 1
12 11303 1 1 65 CYS HA H -10.836 0.965 -1.844 1.00 . A A . 65 CYS HA 1 1
12 11304 1 1 65 CYS HB2 H -11.256 -1.501 -1.723 1.00 . A A . 65 CYS HB2 1 1
12 11305 1 1 65 CYS HB3 H -12.717 -1.302 -2.709 1.00 . A A . 65 CYS HB3 1 1
12 11306 1 1 65 CYS N N -12.578 0.623 -0.852 1.00 . A A . 65 CYS N 1 1
12 11307 1 1 65 CYS O O -13.640 1.329 -3.395 1.00 . A A . 65 CYS O 1 1
12 11308 1 1 65 CYS SG S -10.717 -1.301 -4.060 1.00 . A A . 65 CYS SG 1 1
12 11309 1 1 66 HIS C C -10.773 3.423 -5.511 1.00 . A A . 66 HIS C 1 1
12 11310 1 1 66 HIS CA C -12.047 3.270 -4.727 1.00 . A A . 66 HIS CA 1 1
12 11311 1 1 66 HIS CB C -12.483 4.613 -4.067 1.00 . A A . 66 HIS CB 1 1
12 11312 1 1 66 HIS CD2 C -13.742 6.643 -5.109 1.00 . A A . 66 HIS CD2 1 1
12 11313 1 1 66 HIS CE1 C -12.014 7.588 -6.059 1.00 . A A . 66 HIS CE1 1 1
12 11314 1 1 66 HIS CG C -12.674 5.826 -4.947 1.00 . A A . 66 HIS CG 1 1
12 11315 1 1 66 HIS H H -10.663 2.416 -3.463 1.00 . A A . 66 HIS H 1 1
12 11316 1 1 66 HIS HA H -12.822 2.843 -5.347 1.00 . A A . 66 HIS HA 1 1
12 11317 1 1 66 HIS HB2 H -13.439 4.433 -3.530 1.00 . A A . 66 HIS HB2 1 1
12 11318 1 1 66 HIS HB3 H -11.729 4.886 -3.297 1.00 . A A . 66 HIS HB3 1 1
12 11319 1 1 66 HIS HD1 H -10.674 6.094 -5.554 1.00 . A A . 66 HIS HD1 1 1
12 11320 1 1 66 HIS HD2 H -14.759 6.544 -4.749 1.00 . A A . 66 HIS HD2 1 1
12 11321 1 1 66 HIS HE1 H -11.343 8.305 -6.495 1.00 . A A . 66 HIS HE1 1 1
12 11322 1 1 66 HIS HE2 H -13.863 8.533 -6.066 1.00 . A A . 66 HIS HE2 1 1
12 11323 1 1 66 HIS N N -11.642 2.335 -3.723 1.00 . A A . 66 HIS N 1 1
12 11324 1 1 66 HIS ND1 N -11.616 6.436 -5.557 1.00 . A A . 66 HIS ND1 1 1
12 11325 1 1 66 HIS NE2 N -13.307 7.742 -5.809 1.00 . A A . 66 HIS NE2 1 1
12 11326 1 1 66 HIS O O -9.899 4.204 -5.136 1.00 . A A . 66 HIS O 1 1
12 11327 1 1 67 SER C C -9.450 3.919 -8.307 1.00 . A A . 67 SER C 1 1
12 11328 1 1 67 SER CA C -9.395 2.678 -7.389 1.00 . A A . 67 SER CA 1 1
12 11329 1 1 67 SER CB C -9.273 1.451 -8.315 1.00 . A A . 67 SER CB 1 1
12 11330 1 1 67 SER H H -11.266 1.968 -6.893 1.00 . A A . 67 SER H 1 1
12 11331 1 1 67 SER HA H -8.543 2.717 -6.721 1.00 . A A . 67 SER HA 1 1
12 11332 1 1 67 SER HB2 H -10.087 1.460 -9.075 1.00 . A A . 67 SER HB2 1 1
12 11333 1 1 67 SER HB3 H -8.292 1.467 -8.839 1.00 . A A . 67 SER HB3 1 1
12 11334 1 1 67 SER HG H -8.479 0.100 -7.175 1.00 . A A . 67 SER HG 1 1
12 11335 1 1 67 SER N N -10.597 2.643 -6.597 1.00 . A A . 67 SER N 1 1
12 11336 1 1 67 SER O O -10.356 4.023 -9.141 1.00 . A A . 67 SER O 1 1
12 11337 1 1 67 SER OG O -9.374 0.247 -7.563 1.00 . A A . 67 SER OG 1 1
12 11338 1 1 68 NH2 HN1 H -7.739 4.701 -7.468 1.00 . A A . 68 NH2 HN1 1 1
12 11339 1 1 68 NH2 HN2 H -8.504 5.687 -8.703 1.00 . A A . 68 NH2 HN2 1 1
12 11340 1 1 68 NH2 N N -8.479 4.858 -8.147 1.00 . A A . 68 NH2 N 1 1
13 11341 1 1 1 VAL C C 4.814 10.434 5.534 1.00 . A A . 1 VAL C 1 1
13 11342 1 1 1 VAL CA C 5.889 11.159 4.772 1.00 . A A . 1 VAL CA 1 1
13 11343 1 1 1 VAL CB C 7.187 10.336 4.789 1.00 . A A . 1 VAL CB 1 1
13 11344 1 1 1 VAL CG1 C 8.219 10.958 3.823 1.00 . A A . 1 VAL CG1 1 1
13 11345 1 1 1 VAL CG2 C 7.760 10.184 6.217 1.00 . A A . 1 VAL CG2 1 1
13 11346 1 1 1 VAL H1 H 5.185 13.044 5.257 1.00 . A A . 1 VAL H1 1 1
13 11347 1 1 1 VAL H2 H 6.817 13.020 4.775 1.00 . A A . 1 VAL H2 1 1
13 11348 1 1 1 VAL H3 H 6.367 12.450 6.318 1.00 . A A . 1 VAL H3 1 1
13 11349 1 1 1 VAL HA H 5.551 11.296 3.752 1.00 . A A . 1 VAL HA 1 1
13 11350 1 1 1 VAL HB H 6.964 9.313 4.405 1.00 . A A . 1 VAL HB 1 1
13 11351 1 1 1 VAL HG11 H 7.793 11.035 2.802 1.00 . A A . 1 VAL HG11 1 1
13 11352 1 1 1 VAL HG12 H 9.124 10.315 3.770 1.00 . A A . 1 VAL HG12 1 1
13 11353 1 1 1 VAL HG13 H 8.525 11.969 4.162 1.00 . A A . 1 VAL HG13 1 1
13 11354 1 1 1 VAL HG21 H 8.001 11.172 6.662 1.00 . A A . 1 VAL HG21 1 1
13 11355 1 1 1 VAL HG22 H 8.696 9.586 6.189 1.00 . A A . 1 VAL HG22 1 1
13 11356 1 1 1 VAL HG23 H 7.043 9.662 6.885 1.00 . A A . 1 VAL HG23 1 1
13 11357 1 1 1 VAL N N 6.083 12.525 5.320 1.00 . A A . 1 VAL N 1 1
13 11358 1 1 1 VAL O O 4.470 10.803 6.659 1.00 . A A . 1 VAL O 1 1
13 11359 1 1 2 ARG C C 4.276 7.236 5.910 1.00 . A A . 2 ARG C 1 1
13 11360 1 1 2 ARG CA C 3.414 8.428 5.623 1.00 . A A . 2 ARG CA 1 1
13 11361 1 1 2 ARG CB C 2.216 7.861 4.813 1.00 . A A . 2 ARG CB 1 1
13 11362 1 1 2 ARG CD C 1.586 9.515 2.936 1.00 . A A . 2 ARG CD 1 1
13 11363 1 1 2 ARG CG C 1.198 8.886 4.284 1.00 . A A . 2 ARG CG 1 1
13 11364 1 1 2 ARG CZ C -0.283 11.173 2.503 1.00 . A A . 2 ARG CZ 1 1
13 11365 1 1 2 ARG H H 4.568 9.089 4.000 1.00 . A A . 2 ARG H 1 1
13 11366 1 1 2 ARG HA H 3.063 8.862 6.549 1.00 . A A . 2 ARG HA 1 1
13 11367 1 1 2 ARG HB2 H 2.582 7.261 3.948 1.00 . A A . 2 ARG HB2 1 1
13 11368 1 1 2 ARG HB3 H 1.652 7.167 5.480 1.00 . A A . 2 ARG HB3 1 1
13 11369 1 1 2 ARG HD2 H 2.299 10.357 3.064 1.00 . A A . 2 ARG HD2 1 1
13 11370 1 1 2 ARG HD3 H 2.049 8.751 2.277 1.00 . A A . 2 ARG HD3 1 1
13 11371 1 1 2 ARG HE H -0.041 9.394 1.517 1.00 . A A . 2 ARG HE 1 1
13 11372 1 1 2 ARG HG2 H 0.243 8.330 4.139 1.00 . A A . 2 ARG HG2 1 1
13 11373 1 1 2 ARG HG3 H 1.012 9.676 5.042 1.00 . A A . 2 ARG HG3 1 1
13 11374 1 1 2 ARG HH11 H 1.037 11.808 3.946 1.00 . A A . 2 ARG HH11 1 1
13 11375 1 1 2 ARG HH12 H -0.267 12.897 3.621 1.00 . A A . 2 ARG HH12 1 1
13 11376 1 1 2 ARG HH21 H -1.745 10.885 1.089 1.00 . A A . 2 ARG HH21 1 1
13 11377 1 1 2 ARG HH22 H -1.863 12.377 1.964 1.00 . A A . 2 ARG HH22 1 1
13 11378 1 1 2 ARG N N 4.270 9.356 4.930 1.00 . A A . 2 ARG N 1 1
13 11379 1 1 2 ARG NE N 0.346 9.987 2.231 1.00 . A A . 2 ARG NE 1 1
13 11380 1 1 2 ARG NH1 N 0.198 12.030 3.448 1.00 . A A . 2 ARG NH1 1 1
13 11381 1 1 2 ARG NH2 N -1.408 11.502 1.802 1.00 . A A . 2 ARG NH2 1 1
13 11382 1 1 2 ARG O O 5.187 6.926 5.140 1.00 . A A . 2 ARG O 1 1
13 11383 1 1 3 ASP C C 3.001 4.565 7.229 1.00 . A A . 3 ASP C 1 1
13 11384 1 1 3 ASP CA C 4.374 5.129 7.145 1.00 . A A . 3 ASP CA 1 1
13 11385 1 1 3 ASP CB C 5.154 4.812 8.447 1.00 . A A . 3 ASP CB 1 1
13 11386 1 1 3 ASP CG C 6.446 5.628 8.489 1.00 . A A . 3 ASP CG 1 1
13 11387 1 1 3 ASP H H 3.192 6.711 7.604 1.00 . A A . 3 ASP H 1 1
13 11388 1 1 3 ASP HA H 4.880 4.764 6.260 1.00 . A A . 3 ASP HA 1 1
13 11389 1 1 3 ASP HB2 H 4.544 5.038 9.347 1.00 . A A . 3 ASP HB2 1 1
13 11390 1 1 3 ASP HB3 H 5.416 3.734 8.465 1.00 . A A . 3 ASP HB3 1 1
13 11391 1 1 3 ASP N N 3.949 6.492 6.985 1.00 . A A . 3 ASP N 1 1
13 11392 1 1 3 ASP O O 2.211 5.041 8.044 1.00 . A A . 3 ASP O 1 1
13 11393 1 1 3 ASP OD1 O 7.276 5.466 7.558 1.00 . A A . 3 ASP OD1 1 1
13 11394 1 1 3 ASP OD2 O 6.622 6.418 9.454 1.00 . A A . 3 ASP OD2 1 1
13 11395 1 1 4 GLY C C 1.341 1.978 5.496 1.00 . A A . 4 GLY C 1 1
13 11396 1 1 4 GLY CA C 1.261 3.234 6.260 1.00 . A A . 4 GLY CA 1 1
13 11397 1 1 4 GLY H H 3.221 3.154 5.673 1.00 . A A . 4 GLY H 1 1
13 11398 1 1 4 GLY HA2 H 0.903 3.021 7.258 1.00 . A A . 4 GLY HA2 1 1
13 11399 1 1 4 GLY HA3 H 0.698 3.970 5.705 1.00 . A A . 4 GLY HA3 1 1
13 11400 1 1 4 GLY N N 2.623 3.659 6.311 1.00 . A A . 4 GLY N 1 1
13 11401 1 1 4 GLY O O 2.424 1.585 5.068 1.00 . A A . 4 GLY O 1 1
13 11402 1 1 5 TYR C C -0.123 0.989 2.996 1.00 . A A . 5 TYR C 1 1
13 11403 1 1 5 TYR CA C 0.081 0.275 4.292 1.00 . A A . 5 TYR CA 1 1
13 11404 1 1 5 TYR CB C -1.135 -0.657 4.518 1.00 . A A . 5 TYR CB 1 1
13 11405 1 1 5 TYR CD1 C -0.834 -1.404 6.910 1.00 . A A . 5 TYR CD1 1 1
13 11406 1 1 5 TYR CD2 C -0.562 -3.026 5.138 1.00 . A A . 5 TYR CD2 1 1
13 11407 1 1 5 TYR CE1 C -0.504 -2.384 7.853 1.00 . A A . 5 TYR CE1 1 1
13 11408 1 1 5 TYR CE2 C -0.257 -4.013 6.078 1.00 . A A . 5 TYR CE2 1 1
13 11409 1 1 5 TYR CG C -0.836 -1.709 5.541 1.00 . A A . 5 TYR CG 1 1
13 11410 1 1 5 TYR CZ C -0.208 -3.689 7.443 1.00 . A A . 5 TYR CZ 1 1
13 11411 1 1 5 TYR H H -0.693 1.744 5.519 1.00 . A A . 5 TYR H 1 1
13 11412 1 1 5 TYR HA H 1.006 -0.276 4.254 1.00 . A A . 5 TYR HA 1 1
13 11413 1 1 5 TYR HB2 H -2.005 -0.067 4.872 1.00 . A A . 5 TYR HB2 1 1
13 11414 1 1 5 TYR HB3 H -1.412 -1.178 3.572 1.00 . A A . 5 TYR HB3 1 1
13 11415 1 1 5 TYR HD1 H -1.058 -0.401 7.241 1.00 . A A . 5 TYR HD1 1 1
13 11416 1 1 5 TYR HD2 H -0.584 -3.282 4.091 1.00 . A A . 5 TYR HD2 1 1
13 11417 1 1 5 TYR HE1 H -0.491 -2.129 8.900 1.00 . A A . 5 TYR HE1 1 1
13 11418 1 1 5 TYR HE2 H -0.057 -5.010 5.722 1.00 . A A . 5 TYR HE2 1 1
13 11419 1 1 5 TYR HH H -0.674 -5.247 8.510 1.00 . A A . 5 TYR HH 1 1
13 11420 1 1 5 TYR N N 0.179 1.351 5.242 1.00 . A A . 5 TYR N 1 1
13 11421 1 1 5 TYR O O -0.770 2.030 2.987 1.00 . A A . 5 TYR O 1 1
13 11422 1 1 5 TYR OH O 0.102 -4.658 8.424 1.00 . A A . 5 TYR OH 1 1
13 11423 1 1 6 ILE C C -0.968 0.314 -0.008 1.00 . A A . 6 ILE C 1 1
13 11424 1 1 6 ILE CA C 0.225 1.024 0.567 1.00 . A A . 6 ILE CA 1 1
13 11425 1 1 6 ILE CB C 1.462 0.988 -0.340 1.00 . A A . 6 ILE CB 1 1
13 11426 1 1 6 ILE CD1 C 2.554 2.012 -2.478 1.00 . A A . 6 ILE CD1 1 1
13 11427 1 1 6 ILE CG1 C 1.281 1.793 -1.656 1.00 . A A . 6 ILE CG1 1 1
13 11428 1 1 6 ILE CG2 C 1.930 -0.459 -0.575 1.00 . A A . 6 ILE CG2 1 1
13 11429 1 1 6 ILE H H 0.846 -0.442 1.933 1.00 . A A . 6 ILE H 1 1
13 11430 1 1 6 ILE HA H -0.056 2.064 0.678 1.00 . A A . 6 ILE HA 1 1
13 11431 1 1 6 ILE HB H 2.273 1.498 0.230 1.00 . A A . 6 ILE HB 1 1
13 11432 1 1 6 ILE HD11 H 3.368 2.420 -1.846 1.00 . A A . 6 ILE HD11 1 1
13 11433 1 1 6 ILE HD12 H 2.360 2.744 -3.292 1.00 . A A . 6 ILE HD12 1 1
13 11434 1 1 6 ILE HD13 H 2.899 1.063 -2.938 1.00 . A A . 6 ILE HD13 1 1
13 11435 1 1 6 ILE HG12 H 0.553 1.256 -2.299 1.00 . A A . 6 ILE HG12 1 1
13 11436 1 1 6 ILE HG13 H 0.855 2.790 -1.408 1.00 . A A . 6 ILE HG13 1 1
13 11437 1 1 6 ILE HG21 H 1.129 -1.083 -1.024 1.00 . A A . 6 ILE HG21 1 1
13 11438 1 1 6 ILE HG22 H 2.238 -0.906 0.392 1.00 . A A . 6 ILE HG22 1 1
13 11439 1 1 6 ILE HG23 H 2.811 -0.482 -1.250 1.00 . A A . 6 ILE HG23 1 1
13 11440 1 1 6 ILE N N 0.432 0.479 1.882 1.00 . A A . 6 ILE N 1 1
13 11441 1 1 6 ILE O O -1.224 -0.866 0.299 1.00 . A A . 6 ILE O 1 1
13 11442 1 1 7 ALA C C -2.635 1.236 -2.927 1.00 . A A . 7 ALA C 1 1
13 11443 1 1 7 ALA CA C -2.863 0.718 -1.554 1.00 . A A . 7 ALA CA 1 1
13 11444 1 1 7 ALA CB C -4.116 1.457 -1.057 1.00 . A A . 7 ALA CB 1 1
13 11445 1 1 7 ALA H H -1.348 1.972 -1.156 1.00 . A A . 7 ALA H 1 1
13 11446 1 1 7 ALA HA H -2.951 -0.351 -1.540 1.00 . A A . 7 ALA HA 1 1
13 11447 1 1 7 ALA HB1 H -4.110 1.459 0.044 1.00 . A A . 7 ALA HB1 1 1
13 11448 1 1 7 ALA HB2 H -5.048 0.977 -1.413 1.00 . A A . 7 ALA HB2 1 1
13 11449 1 1 7 ALA HB3 H -4.128 2.527 -1.360 1.00 . A A . 7 ALA HB3 1 1
13 11450 1 1 7 ALA N N -1.692 1.087 -0.849 1.00 . A A . 7 ALA N 1 1
13 11451 1 1 7 ALA O O -1.539 1.665 -3.272 1.00 . A A . 7 ALA O 1 1
13 11452 1 1 8 GLN C C -4.469 3.348 -4.369 1.00 . A A . 8 GLN C 1 1
13 11453 1 1 8 GLN CA C -3.801 2.109 -4.888 1.00 . A A . 8 GLN CA 1 1
13 11454 1 1 8 GLN CB C -4.721 1.474 -5.951 1.00 . A A . 8 GLN CB 1 1
13 11455 1 1 8 GLN CD C -5.223 -0.671 -7.157 1.00 . A A . 8 GLN CD 1 1
13 11456 1 1 8 GLN CG C -4.131 0.172 -6.501 1.00 . A A . 8 GLN CG 1 1
13 11457 1 1 8 GLN H H -4.621 1.050 -3.347 1.00 . A A . 8 GLN H 1 1
13 11458 1 1 8 GLN HA H -2.807 2.303 -5.265 1.00 . A A . 8 GLN HA 1 1
13 11459 1 1 8 GLN HB2 H -5.711 1.268 -5.488 1.00 . A A . 8 GLN HB2 1 1
13 11460 1 1 8 GLN HB3 H -4.888 2.178 -6.796 1.00 . A A . 8 GLN HB3 1 1
13 11461 1 1 8 GLN HE21 H -5.647 -1.572 -5.355 1.00 . A A . 8 GLN HE21 1 1
13 11462 1 1 8 GLN HE22 H -6.611 -2.110 -6.715 1.00 . A A . 8 GLN HE22 1 1
13 11463 1 1 8 GLN HG2 H -3.353 0.416 -7.253 1.00 . A A . 8 GLN HG2 1 1
13 11464 1 1 8 GLN HG3 H -3.653 -0.412 -5.686 1.00 . A A . 8 GLN HG3 1 1
13 11465 1 1 8 GLN N N -3.727 1.309 -3.703 1.00 . A A . 8 GLN N 1 1
13 11466 1 1 8 GLN NE2 N -5.906 -1.516 -6.332 1.00 . A A . 8 GLN NE2 1 1
13 11467 1 1 8 GLN O O -5.283 3.198 -3.452 1.00 . A A . 8 GLN O 1 1
13 11468 1 1 8 GLN OE1 O -5.451 -0.579 -8.366 1.00 . A A . 8 GLN OE1 1 1
13 11469 1 1 9 PRO C C -6.273 5.706 -4.716 1.00 . A A . 9 PRO C 1 1
13 11470 1 1 9 PRO CA C -4.794 5.774 -4.400 1.00 . A A . 9 PRO CA 1 1
13 11471 1 1 9 PRO CB C -4.087 6.898 -5.176 1.00 . A A . 9 PRO CB 1 1
13 11472 1 1 9 PRO CD C -3.153 4.800 -5.883 1.00 . A A . 9 PRO CD 1 1
13 11473 1 1 9 PRO CG C -3.445 6.212 -6.387 1.00 . A A . 9 PRO CG 1 1
13 11474 1 1 9 PRO HA H -4.622 5.869 -3.342 1.00 . A A . 9 PRO HA 1 1
13 11475 1 1 9 PRO HB2 H -4.772 7.720 -5.474 1.00 . A A . 9 PRO HB2 1 1
13 11476 1 1 9 PRO HB3 H -3.280 7.319 -4.537 1.00 . A A . 9 PRO HB3 1 1
13 11477 1 1 9 PRO HD2 H -3.202 4.067 -6.716 1.00 . A A . 9 PRO HD2 1 1
13 11478 1 1 9 PRO HD3 H -2.158 4.758 -5.387 1.00 . A A . 9 PRO HD3 1 1
13 11479 1 1 9 PRO HG2 H -4.190 6.163 -7.213 1.00 . A A . 9 PRO HG2 1 1
13 11480 1 1 9 PRO HG3 H -2.538 6.740 -6.743 1.00 . A A . 9 PRO HG3 1 1
13 11481 1 1 9 PRO N N -4.183 4.545 -4.874 1.00 . A A . 9 PRO N 1 1
13 11482 1 1 9 PRO O O -6.604 5.665 -5.899 1.00 . A A . 9 PRO O 1 1
13 11483 1 1 10 GLU C C -7.998 4.733 -1.875 1.00 . A A . 10 GLU C 1 1
13 11484 1 1 10 GLU CA C -6.996 5.719 -2.314 1.00 . A A . 10 GLU CA 1 1
13 11485 1 1 10 GLU CB C -7.384 7.107 -1.746 1.00 . A A . 10 GLU CB 1 1
13 11486 1 1 10 GLU CD C -6.617 9.186 -0.555 1.00 . A A . 10 GLU CD 1 1
13 11487 1 1 10 GLU CG C -6.226 7.779 -0.997 1.00 . A A . 10 GLU CG 1 1
13 11488 1 1 10 GLU H H -8.140 5.352 -3.892 1.00 . A A . 10 GLU H 1 1
13 11489 1 1 10 GLU HA H -6.018 5.368 -2.030 1.00 . A A . 10 GLU HA 1 1
13 11490 1 1 10 GLU HB2 H -7.720 7.743 -2.595 1.00 . A A . 10 GLU HB2 1 1
13 11491 1 1 10 GLU HB3 H -8.281 7.040 -1.090 1.00 . A A . 10 GLU HB3 1 1
13 11492 1 1 10 GLU HG2 H -5.944 7.166 -0.113 1.00 . A A . 10 GLU HG2 1 1
13 11493 1 1 10 GLU HG3 H -5.352 7.844 -1.678 1.00 . A A . 10 GLU HG3 1 1
13 11494 1 1 10 GLU N N -7.190 5.636 -3.726 1.00 . A A . 10 GLU N 1 1
13 11495 1 1 10 GLU O O -8.883 4.417 -2.668 1.00 . A A . 10 GLU O 1 1
13 11496 1 1 10 GLU OE1 O -6.963 10.009 -1.446 1.00 . A A . 10 GLU OE1 1 1
13 11497 1 1 10 GLU OE2 O -6.565 9.462 0.673 1.00 . A A . 10 GLU OE2 1 1
13 11498 1 1 11 ASN C C -9.047 2.112 -0.320 1.00 . A A . 11 ASN C 1 1
13 11499 1 1 11 ASN CA C -8.986 3.563 0.072 1.00 . A A . 11 ASN CA 1 1
13 11500 1 1 11 ASN CB C -10.389 4.235 -0.129 1.00 . A A . 11 ASN CB 1 1
13 11501 1 1 11 ASN CG C -11.309 4.202 1.096 1.00 . A A . 11 ASN CG 1 1
13 11502 1 1 11 ASN H H -7.073 4.442 -0.062 1.00 . A A . 11 ASN H 1 1
13 11503 1 1 11 ASN HA H -8.725 3.595 1.116 1.00 . A A . 11 ASN HA 1 1
13 11504 1 1 11 ASN HB2 H -10.234 5.311 -0.364 1.00 . A A . 11 ASN HB2 1 1
13 11505 1 1 11 ASN HB3 H -10.921 3.779 -0.987 1.00 . A A . 11 ASN HB3 1 1
13 11506 1 1 11 ASN HD21 H -11.319 2.162 1.128 1.00 . A A . 11 ASN HD21 1 1
13 11507 1 1 11 ASN HD22 H -11.992 2.972 2.532 1.00 . A A . 11 ASN HD22 1 1
13 11508 1 1 11 ASN N N -7.896 4.243 -0.617 1.00 . A A . 11 ASN N 1 1
13 11509 1 1 11 ASN ND2 N -11.636 2.991 1.605 1.00 . A A . 11 ASN ND2 1 1
13 11510 1 1 11 ASN O O -9.840 1.350 0.222 1.00 . A A . 11 ASN O 1 1
13 11511 1 1 11 ASN OD1 O -11.715 5.260 1.589 1.00 . A A . 11 ASN OD1 1 1
13 11512 1 1 12 CYS C C -7.312 -0.485 -1.162 1.00 . A A . 12 CYS C 1 1
13 11513 1 1 12 CYS CA C -8.217 0.424 -1.937 1.00 . A A . 12 CYS CA 1 1
13 11514 1 1 12 CYS CB C -7.784 0.511 -3.424 1.00 . A A . 12 CYS CB 1 1
13 11515 1 1 12 CYS H H -7.556 2.401 -1.622 1.00 . A A . 12 CYS H 1 1
13 11516 1 1 12 CYS HA H -9.207 0.003 -1.899 1.00 . A A . 12 CYS HA 1 1
13 11517 1 1 12 CYS HB2 H -6.712 0.793 -3.480 1.00 . A A . 12 CYS HB2 1 1
13 11518 1 1 12 CYS HB3 H -7.917 -0.473 -3.924 1.00 . A A . 12 CYS HB3 1 1
13 11519 1 1 12 CYS N N -8.202 1.717 -1.289 1.00 . A A . 12 CYS N 1 1
13 11520 1 1 12 CYS O O -7.235 -0.391 0.059 1.00 . A A . 12 CYS O 1 1
13 11521 1 1 12 CYS SG S -8.736 1.767 -4.322 1.00 . A A . 12 CYS SG 1 1
13 11522 1 1 13 VAL C C -4.621 -2.039 -2.638 1.00 . A A . 13 VAL C 1 1
13 11523 1 1 13 VAL CA C -5.417 -2.045 -1.372 1.00 . A A . 13 VAL CA 1 1
13 11524 1 1 13 VAL CB C -5.570 -3.462 -0.813 1.00 . A A . 13 VAL CB 1 1
13 11525 1 1 13 VAL CG1 C -6.508 -3.439 0.402 1.00 . A A . 13 VAL CG1 1 1
13 11526 1 1 13 VAL CG2 C -6.089 -4.477 -1.849 1.00 . A A . 13 VAL CG2 1 1
13 11527 1 1 13 VAL H H -6.618 -1.433 -2.858 1.00 . A A . 13 VAL H 1 1
13 11528 1 1 13 VAL HA H -4.925 -1.409 -0.654 1.00 . A A . 13 VAL HA 1 1
13 11529 1 1 13 VAL HB H -4.575 -3.819 -0.458 1.00 . A A . 13 VAL HB 1 1
13 11530 1 1 13 VAL HG11 H -7.520 -3.116 0.089 1.00 . A A . 13 VAL HG11 1 1
13 11531 1 1 13 VAL HG12 H -6.147 -2.744 1.183 1.00 . A A . 13 VAL HG12 1 1
13 11532 1 1 13 VAL HG13 H -6.568 -4.463 0.825 1.00 . A A . 13 VAL HG13 1 1
13 11533 1 1 13 VAL HG21 H -7.060 -4.143 -2.265 1.00 . A A . 13 VAL HG21 1 1
13 11534 1 1 13 VAL HG22 H -6.228 -5.458 -1.341 1.00 . A A . 13 VAL HG22 1 1
13 11535 1 1 13 VAL HG23 H -5.355 -4.624 -2.666 1.00 . A A . 13 VAL HG23 1 1
13 11536 1 1 13 VAL N N -6.592 -1.382 -1.861 1.00 . A A . 13 VAL N 1 1
13 11537 1 1 13 VAL O O -5.111 -1.540 -3.654 1.00 . A A . 13 VAL O 1 1
13 11538 1 1 14 TYR C C -2.448 -4.412 -3.271 1.00 . A A . 14 TYR C 1 1
13 11539 1 1 14 TYR CA C -2.641 -3.008 -3.747 1.00 . A A . 14 TYR CA 1 1
13 11540 1 1 14 TYR CB C -1.242 -2.343 -3.895 1.00 . A A . 14 TYR CB 1 1
13 11541 1 1 14 TYR CD1 C -1.527 -2.084 -6.427 1.00 . A A . 14 TYR CD1 1 1
13 11542 1 1 14 TYR CD2 C -0.263 -0.436 -5.188 1.00 . A A . 14 TYR CD2 1 1
13 11543 1 1 14 TYR CE1 C -1.296 -1.371 -7.611 1.00 . A A . 14 TYR CE1 1 1
13 11544 1 1 14 TYR CE2 C -0.030 0.278 -6.366 1.00 . A A . 14 TYR CE2 1 1
13 11545 1 1 14 TYR CG C -1.038 -1.607 -5.193 1.00 . A A . 14 TYR CG 1 1
13 11546 1 1 14 TYR CZ C -0.558 -0.179 -7.577 1.00 . A A . 14 TYR CZ 1 1
13 11547 1 1 14 TYR H H -3.072 -3.135 -1.810 1.00 . A A . 14 TYR H 1 1
13 11548 1 1 14 TYR HA H -3.268 -2.979 -4.628 1.00 . A A . 14 TYR HA 1 1
13 11549 1 1 14 TYR HB2 H -1.079 -1.647 -3.044 1.00 . A A . 14 TYR HB2 1 1
13 11550 1 1 14 TYR HB3 H -0.430 -3.098 -3.855 1.00 . A A . 14 TYR HB3 1 1
13 11551 1 1 14 TYR HD1 H -2.084 -3.006 -6.485 1.00 . A A . 14 TYR HD1 1 1
13 11552 1 1 14 TYR HD2 H 0.150 -0.068 -4.259 1.00 . A A . 14 TYR HD2 1 1
13 11553 1 1 14 TYR HE1 H -1.703 -1.744 -8.540 1.00 . A A . 14 TYR HE1 1 1
13 11554 1 1 14 TYR HE2 H 0.548 1.191 -6.330 1.00 . A A . 14 TYR HE2 1 1
13 11555 1 1 14 TYR HH H -0.874 0.192 -9.452 1.00 . A A . 14 TYR HH 1 1
13 11556 1 1 14 TYR N N -3.399 -2.605 -2.603 1.00 . A A . 14 TYR N 1 1
13 11557 1 1 14 TYR O O -2.560 -4.636 -2.065 1.00 . A A . 14 TYR O 1 1
13 11558 1 1 14 TYR OH O -0.346 0.577 -8.747 1.00 . A A . 14 TYR OH 1 1
13 11559 1 1 15 HIS C C -0.738 -7.126 -3.533 1.00 . A A . 15 HIS C 1 1
13 11560 1 1 15 HIS CA C -2.163 -6.761 -3.777 1.00 . A A . 15 HIS CA 1 1
13 11561 1 1 15 HIS CB C -2.764 -7.731 -4.815 1.00 . A A . 15 HIS CB 1 1
13 11562 1 1 15 HIS CD2 C -5.157 -7.784 -3.851 1.00 . A A . 15 HIS CD2 1 1
13 11563 1 1 15 HIS CE1 C -6.273 -7.401 -5.690 1.00 . A A . 15 HIS CE1 1 1
13 11564 1 1 15 HIS CG C -4.265 -7.626 -4.856 1.00 . A A . 15 HIS CG 1 1
13 11565 1 1 15 HIS H H -2.000 -5.197 -5.132 1.00 . A A . 15 HIS H 1 1
13 11566 1 1 15 HIS HA H -2.708 -6.891 -2.850 1.00 . A A . 15 HIS HA 1 1
13 11567 1 1 15 HIS HB2 H -2.327 -7.530 -5.818 1.00 . A A . 15 HIS HB2 1 1
13 11568 1 1 15 HIS HB3 H -2.522 -8.781 -4.538 1.00 . A A . 15 HIS HB3 1 1
13 11569 1 1 15 HIS HD1 H -4.603 -7.259 -6.916 1.00 . A A . 15 HIS HD1 1 1
13 11570 1 1 15 HIS HD2 H -4.995 -7.994 -2.800 1.00 . A A . 15 HIS HD2 1 1
13 11571 1 1 15 HIS HE1 H -7.079 -7.251 -6.379 1.00 . A A . 15 HIS HE1 1 1
13 11572 1 1 15 HIS HE2 H -7.271 -7.712 -3.894 1.00 . A A . 15 HIS HE2 1 1
13 11573 1 1 15 HIS N N -2.201 -5.379 -4.175 1.00 . A A . 15 HIS N 1 1
13 11574 1 1 15 HIS ND1 N -4.982 -7.391 -5.999 1.00 . A A . 15 HIS ND1 1 1
13 11575 1 1 15 HIS NE2 N -6.406 -7.639 -4.392 1.00 . A A . 15 HIS NE2 1 1
13 11576 1 1 15 HIS O O 0.119 -6.991 -4.408 1.00 . A A . 15 HIS O 1 1
13 11577 1 1 16 CYS C C 0.749 -9.567 -2.150 1.00 . A A . 16 CYS C 1 1
13 11578 1 1 16 CYS CA C 0.818 -8.097 -1.915 1.00 . A A . 16 CYS CA 1 1
13 11579 1 1 16 CYS CB C 1.166 -7.808 -0.434 1.00 . A A . 16 CYS CB 1 1
13 11580 1 1 16 CYS H H -1.188 -7.692 -1.590 1.00 . A A . 16 CYS H 1 1
13 11581 1 1 16 CYS HA H 1.562 -7.663 -2.562 1.00 . A A . 16 CYS HA 1 1
13 11582 1 1 16 CYS HB2 H 0.710 -6.829 -0.171 1.00 . A A . 16 CYS HB2 1 1
13 11583 1 1 16 CYS HB3 H 0.697 -8.557 0.239 1.00 . A A . 16 CYS HB3 1 1
13 11584 1 1 16 CYS N N -0.472 -7.608 -2.302 1.00 . A A . 16 CYS N 1 1
13 11585 1 1 16 CYS O O -0.293 -10.192 -1.956 1.00 . A A . 16 CYS O 1 1
13 11586 1 1 16 CYS SG S 2.955 -7.655 -0.135 1.00 . A A . 16 CYS SG 1 1
13 11587 1 1 17 PHE C C 2.921 -11.937 -1.776 1.00 . A A . 17 PHE C 1 1
13 11588 1 1 17 PHE CA C 1.965 -11.557 -2.859 1.00 . A A . 17 PHE CA 1 1
13 11589 1 1 17 PHE CB C 2.620 -11.870 -4.227 1.00 . A A . 17 PHE CB 1 1
13 11590 1 1 17 PHE CD1 C 1.798 -10.072 -5.819 1.00 . A A . 17 PHE CD1 1 1
13 11591 1 1 17 PHE CD2 C 0.790 -12.271 -5.925 1.00 . A A . 17 PHE CD2 1 1
13 11592 1 1 17 PHE CE1 C 0.945 -9.631 -6.839 1.00 . A A . 17 PHE CE1 1 1
13 11593 1 1 17 PHE CE2 C -0.061 -11.834 -6.947 1.00 . A A . 17 PHE CE2 1 1
13 11594 1 1 17 PHE CG C 1.725 -11.396 -5.345 1.00 . A A . 17 PHE CG 1 1
13 11595 1 1 17 PHE CZ C 0.014 -10.513 -7.402 1.00 . A A . 17 PHE CZ 1 1
13 11596 1 1 17 PHE H H 2.738 -9.677 -2.709 1.00 . A A . 17 PHE H 1 1
13 11597 1 1 17 PHE HA H 1.006 -12.047 -2.767 1.00 . A A . 17 PHE HA 1 1
13 11598 1 1 17 PHE HB2 H 3.605 -11.371 -4.331 1.00 . A A . 17 PHE HB2 1 1
13 11599 1 1 17 PHE HB3 H 2.771 -12.964 -4.326 1.00 . A A . 17 PHE HB3 1 1
13 11600 1 1 17 PHE HD1 H 2.505 -9.382 -5.385 1.00 . A A . 17 PHE HD1 1 1
13 11601 1 1 17 PHE HD2 H 0.727 -13.292 -5.577 1.00 . A A . 17 PHE HD2 1 1
13 11602 1 1 17 PHE HE1 H 0.998 -8.612 -7.189 1.00 . A A . 17 PHE HE1 1 1
13 11603 1 1 17 PHE HE2 H -0.778 -12.515 -7.384 1.00 . A A . 17 PHE HE2 1 1
13 11604 1 1 17 PHE HZ H -0.642 -10.175 -8.193 1.00 . A A . 17 PHE HZ 1 1
13 11605 1 1 17 PHE N N 1.868 -10.153 -2.607 1.00 . A A . 17 PHE N 1 1
13 11606 1 1 17 PHE O O 3.997 -11.337 -1.791 1.00 . A A . 17 PHE O 1 1
13 11607 1 1 18 PRO C C 4.880 -13.578 -0.180 1.00 . A A . 18 PRO C 1 1
13 11608 1 1 18 PRO CA C 3.535 -13.093 0.293 1.00 . A A . 18 PRO CA 1 1
13 11609 1 1 18 PRO CB C 2.795 -14.144 1.122 1.00 . A A . 18 PRO CB 1 1
13 11610 1 1 18 PRO CD C 1.275 -13.269 -0.511 1.00 . A A . 18 PRO CD 1 1
13 11611 1 1 18 PRO CG C 1.327 -13.742 0.949 1.00 . A A . 18 PRO CG 1 1
13 11612 1 1 18 PRO HA H 3.668 -12.172 0.841 1.00 . A A . 18 PRO HA 1 1
13 11613 1 1 18 PRO HB2 H 2.949 -15.161 0.694 1.00 . A A . 18 PRO HB2 1 1
13 11614 1 1 18 PRO HB3 H 3.116 -14.138 2.184 1.00 . A A . 18 PRO HB3 1 1
13 11615 1 1 18 PRO HD2 H 1.008 -14.107 -1.190 1.00 . A A . 18 PRO HD2 1 1
13 11616 1 1 18 PRO HD3 H 0.544 -12.436 -0.616 1.00 . A A . 18 PRO HD3 1 1
13 11617 1 1 18 PRO HG2 H 0.630 -14.578 1.151 1.00 . A A . 18 PRO HG2 1 1
13 11618 1 1 18 PRO HG3 H 1.090 -12.887 1.622 1.00 . A A . 18 PRO HG3 1 1
13 11619 1 1 18 PRO N N 2.641 -12.831 -0.824 1.00 . A A . 18 PRO N 1 1
13 11620 1 1 18 PRO O O 4.948 -14.569 -0.902 1.00 . A A . 18 PRO O 1 1
13 11621 1 1 19 GLY C C 7.552 -11.483 -0.584 1.00 . A A . 19 GLY C 1 1
13 11622 1 1 19 GLY CA C 7.209 -12.926 -0.508 1.00 . A A . 19 GLY CA 1 1
13 11623 1 1 19 GLY H H 5.873 -12.080 0.805 1.00 . A A . 19 GLY H 1 1
13 11624 1 1 19 GLY HA2 H 7.912 -13.436 0.133 1.00 . A A . 19 GLY HA2 1 1
13 11625 1 1 19 GLY HA3 H 7.091 -13.335 -1.503 1.00 . A A . 19 GLY HA3 1 1
13 11626 1 1 19 GLY N N 5.946 -12.842 0.166 1.00 . A A . 19 GLY N 1 1
13 11627 1 1 19 GLY O O 8.561 -11.059 -0.025 1.00 . A A . 19 GLY O 1 1
13 11628 1 1 20 SER C C 6.709 -8.767 -2.594 1.00 . A A . 20 SER C 1 1
13 11629 1 1 20 SER CA C 6.491 -9.267 -1.210 1.00 . A A . 20 SER CA 1 1
13 11630 1 1 20 SER CB C 7.331 -8.417 -0.228 1.00 . A A . 20 SER CB 1 1
13 11631 1 1 20 SER H H 5.782 -11.145 -1.547 1.00 . A A . 20 SER H 1 1
13 11632 1 1 20 SER HA H 5.454 -9.080 -0.982 1.00 . A A . 20 SER HA 1 1
13 11633 1 1 20 SER HB2 H 8.394 -8.385 -0.556 1.00 . A A . 20 SER HB2 1 1
13 11634 1 1 20 SER HB3 H 6.937 -7.378 -0.205 1.00 . A A . 20 SER HB3 1 1
13 11635 1 1 20 SER HG H 7.824 -9.785 0.963 1.00 . A A . 20 SER HG 1 1
13 11636 1 1 20 SER N N 6.617 -10.708 -1.183 1.00 . A A . 20 SER N 1 1
13 11637 1 1 20 SER O O 6.165 -7.723 -2.947 1.00 . A A . 20 SER O 1 1
13 11638 1 1 20 SER OG O 7.281 -8.980 1.077 1.00 . A A . 20 SER OG 1 1
13 11639 1 1 21 SER C C 7.416 -8.154 -5.532 1.00 . A A . 21 SER C 1 1
13 11640 1 1 21 SER CA C 8.178 -9.068 -4.606 1.00 . A A . 21 SER CA 1 1
13 11641 1 1 21 SER CB C 8.677 -10.306 -5.378 1.00 . A A . 21 SER CB 1 1
13 11642 1 1 21 SER H H 7.854 -10.402 -3.138 1.00 . A A . 21 SER H 1 1
13 11643 1 1 21 SER HA H 9.038 -8.517 -4.258 1.00 . A A . 21 SER HA 1 1
13 11644 1 1 21 SER HB2 H 7.860 -10.746 -5.991 1.00 . A A . 21 SER HB2 1 1
13 11645 1 1 21 SER HB3 H 9.516 -10.020 -6.053 1.00 . A A . 21 SER HB3 1 1
13 11646 1 1 21 SER HG H 9.601 -11.957 -4.948 1.00 . A A . 21 SER HG 1 1
13 11647 1 1 21 SER N N 7.503 -9.500 -3.403 1.00 . A A . 21 SER N 1 1
13 11648 1 1 21 SER O O 7.914 -7.098 -5.929 1.00 . A A . 21 SER O 1 1
13 11649 1 1 21 SER OG O 9.113 -11.295 -4.444 1.00 . A A . 21 SER OG 1 1
13 11650 1 1 22 GLY C C 5.022 -6.394 -6.217 1.00 . A A . 22 GLY C 1 1
13 11651 1 1 22 GLY CA C 5.346 -7.744 -6.784 1.00 . A A . 22 GLY CA 1 1
13 11652 1 1 22 GLY H H 5.765 -9.367 -5.529 1.00 . A A . 22 GLY H 1 1
13 11653 1 1 22 GLY HA2 H 5.906 -7.599 -7.699 1.00 . A A . 22 GLY HA2 1 1
13 11654 1 1 22 GLY HA3 H 4.420 -8.280 -6.930 1.00 . A A . 22 GLY HA3 1 1
13 11655 1 1 22 GLY N N 6.163 -8.522 -5.879 1.00 . A A . 22 GLY N 1 1
13 11656 1 1 22 GLY O O 5.209 -5.373 -6.875 1.00 . A A . 22 GLY O 1 1
13 11657 1 1 23 CYS C C 5.225 -4.344 -3.795 1.00 . A A . 23 CYS C 1 1
13 11658 1 1 23 CYS CA C 4.080 -5.106 -4.382 1.00 . A A . 23 CYS CA 1 1
13 11659 1 1 23 CYS CB C 3.000 -5.293 -3.302 1.00 . A A . 23 CYS CB 1 1
13 11660 1 1 23 CYS H H 4.557 -7.147 -4.358 1.00 . A A . 23 CYS H 1 1
13 11661 1 1 23 CYS HA H 3.655 -4.515 -5.181 1.00 . A A . 23 CYS HA 1 1
13 11662 1 1 23 CYS HB2 H 2.259 -6.025 -3.683 1.00 . A A . 23 CYS HB2 1 1
13 11663 1 1 23 CYS HB3 H 3.448 -5.715 -2.377 1.00 . A A . 23 CYS HB3 1 1
13 11664 1 1 23 CYS N N 4.552 -6.345 -4.954 1.00 . A A . 23 CYS N 1 1
13 11665 1 1 23 CYS O O 5.173 -3.123 -3.682 1.00 . A A . 23 CYS O 1 1
13 11666 1 1 23 CYS SG S 2.110 -3.746 -2.954 1.00 . A A . 23 CYS SG 1 1
13 11667 1 1 24 ASP C C 8.130 -3.637 -4.174 1.00 . A A . 24 ASP C 1 1
13 11668 1 1 24 ASP CA C 7.557 -4.419 -3.015 1.00 . A A . 24 ASP CA 1 1
13 11669 1 1 24 ASP CB C 8.594 -5.449 -2.495 1.00 . A A . 24 ASP CB 1 1
13 11670 1 1 24 ASP CG C 9.790 -4.760 -1.831 1.00 . A A . 24 ASP CG 1 1
13 11671 1 1 24 ASP H H 6.303 -6.051 -3.399 1.00 . A A . 24 ASP H 1 1
13 11672 1 1 24 ASP HA H 7.310 -3.725 -2.223 1.00 . A A . 24 ASP HA 1 1
13 11673 1 1 24 ASP HB2 H 8.099 -6.086 -1.733 1.00 . A A . 24 ASP HB2 1 1
13 11674 1 1 24 ASP HB3 H 8.938 -6.104 -3.323 1.00 . A A . 24 ASP HB3 1 1
13 11675 1 1 24 ASP N N 6.320 -5.041 -3.429 1.00 . A A . 24 ASP N 1 1
13 11676 1 1 24 ASP O O 8.639 -2.535 -3.997 1.00 . A A . 24 ASP O 1 1
13 11677 1 1 24 ASP OD1 O 9.560 -3.937 -0.906 1.00 . A A . 24 ASP OD1 1 1
13 11678 1 1 24 ASP OD2 O 10.944 -5.048 -2.245 1.00 . A A . 24 ASP OD2 1 1
13 11679 1 1 25 THR C C 7.538 -2.203 -6.788 1.00 . A A . 25 THR C 1 1
13 11680 1 1 25 THR CA C 8.409 -3.430 -6.598 1.00 . A A . 25 THR CA 1 1
13 11681 1 1 25 THR CB C 8.339 -4.297 -7.840 1.00 . A A . 25 THR CB 1 1
13 11682 1 1 25 THR CG2 C 8.942 -3.566 -9.060 1.00 . A A . 25 THR CG2 1 1
13 11683 1 1 25 THR H H 7.604 -5.059 -5.560 1.00 . A A . 25 THR H 1 1
13 11684 1 1 25 THR HA H 9.430 -3.105 -6.441 1.00 . A A . 25 THR HA 1 1
13 11685 1 1 25 THR HB H 7.277 -4.541 -8.043 1.00 . A A . 25 THR HB 1 1
13 11686 1 1 25 THR HG1 H 8.575 -6.067 -7.005 1.00 . A A . 25 THR HG1 1 1
13 11687 1 1 25 THR HG21 H 9.991 -3.266 -8.853 1.00 . A A . 25 THR HG21 1 1
13 11688 1 1 25 THR HG22 H 8.361 -2.654 -9.310 1.00 . A A . 25 THR HG22 1 1
13 11689 1 1 25 THR HG23 H 8.934 -4.226 -9.953 1.00 . A A . 25 THR HG23 1 1
13 11690 1 1 25 THR N N 7.995 -4.151 -5.412 1.00 . A A . 25 THR N 1 1
13 11691 1 1 25 THR O O 8.043 -1.125 -7.105 1.00 . A A . 25 THR O 1 1
13 11692 1 1 25 THR OG1 O 9.068 -5.506 -7.642 1.00 . A A . 25 THR OG1 1 1
13 11693 1 1 26 LEU C C 5.609 -0.183 -5.607 1.00 . A A . 26 LEU C 1 1
13 11694 1 1 26 LEU CA C 5.266 -1.226 -6.637 1.00 . A A . 26 LEU CA 1 1
13 11695 1 1 26 LEU CB C 3.795 -1.643 -6.412 1.00 . A A . 26 LEU CB 1 1
13 11696 1 1 26 LEU CD1 C 1.872 -3.145 -7.076 1.00 . A A . 26 LEU CD1 1 1
13 11697 1 1 26 LEU CD2 C 3.139 -1.887 -8.880 1.00 . A A . 26 LEU CD2 1 1
13 11698 1 1 26 LEU CG C 3.236 -2.579 -7.504 1.00 . A A . 26 LEU CG 1 1
13 11699 1 1 26 LEU H H 5.813 -3.219 -6.324 1.00 . A A . 26 LEU H 1 1
13 11700 1 1 26 LEU HA H 5.367 -0.785 -7.614 1.00 . A A . 26 LEU HA 1 1
13 11701 1 1 26 LEU HB2 H 3.703 -2.144 -5.426 1.00 . A A . 26 LEU HB2 1 1
13 11702 1 1 26 LEU HB3 H 3.155 -0.733 -6.381 1.00 . A A . 26 LEU HB3 1 1
13 11703 1 1 26 LEU HD11 H 1.501 -3.873 -7.828 1.00 . A A . 26 LEU HD11 1 1
13 11704 1 1 26 LEU HD12 H 1.136 -2.323 -6.978 1.00 . A A . 26 LEU HD12 1 1
13 11705 1 1 26 LEU HD13 H 1.940 -3.661 -6.095 1.00 . A A . 26 LEU HD13 1 1
13 11706 1 1 26 LEU HD21 H 4.142 -1.590 -9.253 1.00 . A A . 26 LEU HD21 1 1
13 11707 1 1 26 LEU HD22 H 2.502 -0.979 -8.813 1.00 . A A . 26 LEU HD22 1 1
13 11708 1 1 26 LEU HD23 H 2.685 -2.580 -9.620 1.00 . A A . 26 LEU HD23 1 1
13 11709 1 1 26 LEU HG H 3.931 -3.442 -7.615 1.00 . A A . 26 LEU HG 1 1
13 11710 1 1 26 LEU N N 6.207 -2.330 -6.553 1.00 . A A . 26 LEU N 1 1
13 11711 1 1 26 LEU O O 5.667 1.010 -5.892 1.00 . A A . 26 LEU O 1 1
13 11712 1 1 27 CYS C C 7.578 0.976 -3.695 1.00 . A A . 27 CYS C 1 1
13 11713 1 1 27 CYS CA C 6.378 0.168 -3.272 1.00 . A A . 27 CYS CA 1 1
13 11714 1 1 27 CYS CB C 6.748 -0.697 -2.035 1.00 . A A . 27 CYS CB 1 1
13 11715 1 1 27 CYS H H 5.775 -1.622 -4.163 1.00 . A A . 27 CYS H 1 1
13 11716 1 1 27 CYS HA H 5.578 0.852 -3.022 1.00 . A A . 27 CYS HA 1 1
13 11717 1 1 27 CYS HB2 H 5.926 -1.425 -1.864 1.00 . A A . 27 CYS HB2 1 1
13 11718 1 1 27 CYS HB3 H 7.668 -1.277 -2.236 1.00 . A A . 27 CYS HB3 1 1
13 11719 1 1 27 CYS N N 5.905 -0.640 -4.373 1.00 . A A . 27 CYS N 1 1
13 11720 1 1 27 CYS O O 7.593 2.195 -3.528 1.00 . A A . 27 CYS O 1 1
13 11721 1 1 27 CYS SG S 6.985 0.241 -0.506 1.00 . A A . 27 CYS SG 1 1
13 11722 1 1 28 LYS C C 9.518 2.061 -5.772 1.00 . A A . 28 LYS C 1 1
13 11723 1 1 28 LYS CA C 9.801 0.984 -4.751 1.00 . A A . 28 LYS CA 1 1
13 11724 1 1 28 LYS CB C 10.878 0.012 -5.310 1.00 . A A . 28 LYS CB 1 1
13 11725 1 1 28 LYS CD C 11.357 -1.245 -3.075 1.00 . A A . 28 LYS CD 1 1
13 11726 1 1 28 LYS CE C 12.361 -1.470 -1.937 1.00 . A A . 28 LYS CE 1 1
13 11727 1 1 28 LYS CG C 11.915 -0.431 -4.256 1.00 . A A . 28 LYS CG 1 1
13 11728 1 1 28 LYS H H 8.550 -0.680 -4.453 1.00 . A A . 28 LYS H 1 1
13 11729 1 1 28 LYS HA H 10.215 1.486 -3.886 1.00 . A A . 28 LYS HA 1 1
13 11730 1 1 28 LYS HB2 H 10.386 -0.869 -5.771 1.00 . A A . 28 LYS HB2 1 1
13 11731 1 1 28 LYS HB3 H 11.467 0.522 -6.109 1.00 . A A . 28 LYS HB3 1 1
13 11732 1 1 28 LYS HD2 H 10.464 -0.733 -2.650 1.00 . A A . 28 LYS HD2 1 1
13 11733 1 1 28 LYS HD3 H 11.025 -2.237 -3.450 1.00 . A A . 28 LYS HD3 1 1
13 11734 1 1 28 LYS HE2 H 11.892 -2.065 -1.125 1.00 . A A . 28 LYS HE2 1 1
13 11735 1 1 28 LYS HE3 H 13.265 -1.997 -2.304 1.00 . A A . 28 LYS HE3 1 1
13 11736 1 1 28 LYS HG2 H 12.707 -1.030 -4.757 1.00 . A A . 28 LYS HG2 1 1
13 11737 1 1 28 LYS HG3 H 12.391 0.496 -3.868 1.00 . A A . 28 LYS HG3 1 1
13 11738 1 1 28 LYS HZ1 H 13.336 0.351 -2.067 1.00 . A A . 28 LYS HZ1 1 1
13 11739 1 1 28 LYS HZ2 H 13.374 -0.340 -0.516 1.00 . A A . 28 LYS HZ2 1 1
13 11740 1 1 28 LYS HZ3 H 11.947 0.377 -1.092 1.00 . A A . 28 LYS HZ3 1 1
13 11741 1 1 28 LYS N N 8.589 0.320 -4.310 1.00 . A A . 28 LYS N 1 1
13 11742 1 1 28 LYS NZ N 12.787 -0.178 -1.359 1.00 . A A . 28 LYS NZ 1 1
13 11743 1 1 28 LYS O O 10.020 3.175 -5.636 1.00 . A A . 28 LYS O 1 1
13 11744 1 1 29 GLU C C 7.572 3.888 -7.411 1.00 . A A . 29 GLU C 1 1
13 11745 1 1 29 GLU CA C 8.453 2.745 -7.866 1.00 . A A . 29 GLU CA 1 1
13 11746 1 1 29 GLU CB C 7.873 2.142 -9.173 1.00 . A A . 29 GLU CB 1 1
13 11747 1 1 29 GLU CD C 6.044 0.846 -10.337 1.00 . A A . 29 GLU CD 1 1
13 11748 1 1 29 GLU CG C 6.525 1.422 -9.009 1.00 . A A . 29 GLU CG 1 1
13 11749 1 1 29 GLU H H 8.294 0.862 -6.920 1.00 . A A . 29 GLU H 1 1
13 11750 1 1 29 GLU HA H 9.411 3.177 -8.125 1.00 . A A . 29 GLU HA 1 1
13 11751 1 1 29 GLU HB2 H 7.763 2.954 -9.926 1.00 . A A . 29 GLU HB2 1 1
13 11752 1 1 29 GLU HB3 H 8.616 1.418 -9.575 1.00 . A A . 29 GLU HB3 1 1
13 11753 1 1 29 GLU HG2 H 6.665 0.594 -8.290 1.00 . A A . 29 GLU HG2 1 1
13 11754 1 1 29 GLU HG3 H 5.758 2.117 -8.606 1.00 . A A . 29 GLU HG3 1 1
13 11755 1 1 29 GLU N N 8.703 1.775 -6.815 1.00 . A A . 29 GLU N 1 1
13 11756 1 1 29 GLU O O 7.731 5.006 -7.895 1.00 . A A . 29 GLU O 1 1
13 11757 1 1 29 GLU OE1 O 6.793 0.033 -10.941 1.00 . A A . 29 GLU OE1 1 1
13 11758 1 1 29 GLU OE2 O 4.911 1.203 -10.758 1.00 . A A . 29 GLU OE2 1 1
13 11759 1 1 30 LYS C C 6.509 5.519 -4.934 1.00 . A A . 30 LYS C 1 1
13 11760 1 1 30 LYS CA C 5.759 4.694 -5.948 1.00 . A A . 30 LYS CA 1 1
13 11761 1 1 30 LYS CB C 4.465 4.160 -5.290 1.00 . A A . 30 LYS CB 1 1
13 11762 1 1 30 LYS CD C 2.976 4.268 -7.414 1.00 . A A . 30 LYS CD 1 1
13 11763 1 1 30 LYS CE C 1.883 3.565 -8.237 1.00 . A A . 30 LYS CE 1 1
13 11764 1 1 30 LYS CG C 3.528 3.413 -6.261 1.00 . A A . 30 LYS CG 1 1
13 11765 1 1 30 LYS H H 6.458 2.714 -6.129 1.00 . A A . 30 LYS H 1 1
13 11766 1 1 30 LYS HA H 5.499 5.352 -6.763 1.00 . A A . 30 LYS HA 1 1
13 11767 1 1 30 LYS HB2 H 4.739 3.468 -4.461 1.00 . A A . 30 LYS HB2 1 1
13 11768 1 1 30 LYS HB3 H 3.898 5.009 -4.847 1.00 . A A . 30 LYS HB3 1 1
13 11769 1 1 30 LYS HD2 H 2.544 5.206 -6.997 1.00 . A A . 30 LYS HD2 1 1
13 11770 1 1 30 LYS HD3 H 3.812 4.554 -8.092 1.00 . A A . 30 LYS HD3 1 1
13 11771 1 1 30 LYS HE2 H 1.019 3.307 -7.590 1.00 . A A . 30 LYS HE2 1 1
13 11772 1 1 30 LYS HE3 H 1.539 4.224 -9.062 1.00 . A A . 30 LYS HE3 1 1
13 11773 1 1 30 LYS HG2 H 4.068 2.547 -6.697 1.00 . A A . 30 LYS HG2 1 1
13 11774 1 1 30 LYS HG3 H 2.671 3.015 -5.673 1.00 . A A . 30 LYS HG3 1 1
13 11775 1 1 30 LYS HZ1 H 3.166 2.518 -9.494 1.00 . A A . 30 LYS HZ1 1 1
13 11776 1 1 30 LYS HZ2 H 1.604 1.857 -9.372 1.00 . A A . 30 LYS HZ2 1 1
13 11777 1 1 30 LYS HZ3 H 2.706 1.667 -8.097 1.00 . A A . 30 LYS HZ3 1 1
13 11778 1 1 30 LYS N N 6.624 3.648 -6.468 1.00 . A A . 30 LYS N 1 1
13 11779 1 1 30 LYS NZ N 2.380 2.309 -8.847 1.00 . A A . 30 LYS NZ 1 1
13 11780 1 1 30 LYS O O 6.208 6.694 -4.725 1.00 . A A . 30 LYS O 1 1
13 11781 1 1 31 GLY C C 8.526 5.380 -2.160 1.00 . A A . 31 GLY C 1 1
13 11782 1 1 31 GLY CA C 8.569 5.658 -3.621 1.00 . A A . 31 GLY CA 1 1
13 11783 1 1 31 GLY H H 7.696 3.927 -4.388 1.00 . A A . 31 GLY H 1 1
13 11784 1 1 31 GLY HA2 H 9.512 5.297 -4.007 1.00 . A A . 31 GLY HA2 1 1
13 11785 1 1 31 GLY HA3 H 8.429 6.721 -3.771 1.00 . A A . 31 GLY HA3 1 1
13 11786 1 1 31 GLY N N 7.538 4.917 -4.303 1.00 . A A . 31 GLY N 1 1
13 11787 1 1 31 GLY O O 8.654 6.297 -1.352 1.00 . A A . 31 GLY O 1 1
13 11788 1 1 32 GLY C C 9.819 3.041 -0.306 1.00 . A A . 32 GLY C 1 1
13 11789 1 1 32 GLY CA C 8.464 3.657 -0.412 1.00 . A A . 32 GLY CA 1 1
13 11790 1 1 32 GLY H H 8.130 3.361 -2.432 1.00 . A A . 32 GLY H 1 1
13 11791 1 1 32 GLY HA2 H 8.390 4.501 0.261 1.00 . A A . 32 GLY HA2 1 1
13 11792 1 1 32 GLY HA3 H 7.718 2.898 -0.245 1.00 . A A . 32 GLY HA3 1 1
13 11793 1 1 32 GLY N N 8.338 4.098 -1.774 1.00 . A A . 32 GLY N 1 1
13 11794 1 1 32 GLY O O 10.245 2.286 -1.184 1.00 . A A . 32 GLY O 1 1
13 11795 1 1 33 THR C C 12.180 1.711 1.408 1.00 . A A . 33 THR C 1 1
13 11796 1 1 33 THR CA C 11.956 3.123 0.918 1.00 . A A . 33 THR CA 1 1
13 11797 1 1 33 THR CB C 12.610 4.129 1.858 1.00 . A A . 33 THR CB 1 1
13 11798 1 1 33 THR CG2 C 14.135 4.173 1.631 1.00 . A A . 33 THR CG2 1 1
13 11799 1 1 33 THR H H 10.173 3.979 1.502 1.00 . A A . 33 THR H 1 1
13 11800 1 1 33 THR HA H 12.395 3.218 -0.066 1.00 . A A . 33 THR HA 1 1
13 11801 1 1 33 THR HB H 12.390 3.870 2.918 1.00 . A A . 33 THR HB 1 1
13 11802 1 1 33 THR HG1 H 12.507 6.027 2.218 1.00 . A A . 33 THR HG1 1 1
13 11803 1 1 33 THR HG21 H 14.375 4.421 0.575 1.00 . A A . 33 THR HG21 1 1
13 11804 1 1 33 THR HG22 H 14.593 3.190 1.869 1.00 . A A . 33 THR HG22 1 1
13 11805 1 1 33 THR HG23 H 14.611 4.932 2.286 1.00 . A A . 33 THR HG23 1 1
13 11806 1 1 33 THR N N 10.542 3.379 0.785 1.00 . A A . 33 THR N 1 1
13 11807 1 1 33 THR O O 13.272 1.157 1.294 1.00 . A A . 33 THR O 1 1
13 11808 1 1 33 THR OG1 O 12.074 5.425 1.608 1.00 . A A . 33 THR OG1 1 1
13 11809 1 1 34 SER C C 9.704 -0.608 2.279 1.00 . A A . 34 SER C 1 1
13 11810 1 1 34 SER CA C 11.170 -0.327 2.256 1.00 . A A . 34 SER CA 1 1
13 11811 1 1 34 SER CB C 11.848 -0.659 3.612 1.00 . A A . 34 SER CB 1 1
13 11812 1 1 34 SER H H 10.195 1.442 1.989 1.00 . A A . 34 SER H 1 1
13 11813 1 1 34 SER HA H 11.631 -0.856 1.433 1.00 . A A . 34 SER HA 1 1
13 11814 1 1 34 SER HB2 H 12.839 -0.152 3.641 1.00 . A A . 34 SER HB2 1 1
13 11815 1 1 34 SER HB3 H 11.235 -0.282 4.460 1.00 . A A . 34 SER HB3 1 1
13 11816 1 1 34 SER HG H 12.637 -2.167 4.532 1.00 . A A . 34 SER HG 1 1
13 11817 1 1 34 SER N N 11.128 1.068 1.945 1.00 . A A . 34 SER N 1 1
13 11818 1 1 34 SER O O 8.920 0.346 2.236 1.00 . A A . 34 SER O 1 1
13 11819 1 1 34 SER OG O 12.073 -2.058 3.762 1.00 . A A . 34 SER OG 1 1
13 11820 1 1 35 GLY C C 8.094 -3.770 2.404 1.00 . A A . 35 GLY C 1 1
13 11821 1 1 35 GLY CA C 7.941 -2.300 2.303 1.00 . A A . 35 GLY CA 1 1
13 11822 1 1 35 GLY H H 9.909 -2.706 2.421 1.00 . A A . 35 GLY H 1 1
13 11823 1 1 35 GLY HA2 H 7.433 -1.920 3.177 1.00 . A A . 35 GLY HA2 1 1
13 11824 1 1 35 GLY HA3 H 7.513 -2.032 1.347 1.00 . A A . 35 GLY HA3 1 1
13 11825 1 1 35 GLY N N 9.307 -1.895 2.342 1.00 . A A . 35 GLY N 1 1
13 11826 1 1 35 GLY O O 9.231 -4.247 2.419 1.00 . A A . 35 GLY O 1 1
13 11827 1 1 36 HIS C C 5.446 -6.131 2.727 1.00 . A A . 36 HIS C 1 1
13 11828 1 1 36 HIS CA C 6.928 -5.927 2.698 1.00 . A A . 36 HIS CA 1 1
13 11829 1 1 36 HIS CB C 7.599 -6.436 4.006 1.00 . A A . 36 HIS CB 1 1
13 11830 1 1 36 HIS CD2 C 8.191 -4.583 5.711 1.00 . A A . 36 HIS CD2 1 1
13 11831 1 1 36 HIS CE1 C 6.449 -4.755 7.017 1.00 . A A . 36 HIS CE1 1 1
13 11832 1 1 36 HIS CG C 7.390 -5.555 5.214 1.00 . A A . 36 HIS CG 1 1
13 11833 1 1 36 HIS H H 6.030 -4.144 2.413 1.00 . A A . 36 HIS H 1 1
13 11834 1 1 36 HIS HA H 7.342 -6.419 1.833 1.00 . A A . 36 HIS HA 1 1
13 11835 1 1 36 HIS HB2 H 7.293 -7.479 4.232 1.00 . A A . 36 HIS HB2 1 1
13 11836 1 1 36 HIS HB3 H 8.696 -6.455 3.829 1.00 . A A . 36 HIS HB3 1 1
13 11837 1 1 36 HIS HD1 H 5.536 -6.282 5.937 1.00 . A A . 36 HIS HD1 1 1
13 11838 1 1 36 HIS HD2 H 9.139 -4.207 5.343 1.00 . A A . 36 HIS HD2 1 1
13 11839 1 1 36 HIS HE1 H 5.767 -4.604 7.828 1.00 . A A . 36 HIS HE1 1 1
13 11840 1 1 36 HIS HE2 H 7.945 -3.375 7.430 1.00 . A A . 36 HIS HE2 1 1
13 11841 1 1 36 HIS N N 6.968 -4.507 2.494 1.00 . A A . 36 HIS N 1 1
13 11842 1 1 36 HIS ND1 N 6.303 -5.643 6.042 1.00 . A A . 36 HIS ND1 1 1
13 11843 1 1 36 HIS NE2 N 7.586 -4.097 6.838 1.00 . A A . 36 HIS NE2 1 1
13 11844 1 1 36 HIS O O 4.718 -5.156 2.516 1.00 . A A . 36 HIS O 1 1
13 11845 1 1 37 CYS C C 3.170 -7.525 4.550 1.00 . A A . 37 CYS C 1 1
13 11846 1 1 37 CYS CA C 3.532 -7.613 3.098 1.00 . A A . 37 CYS CA 1 1
13 11847 1 1 37 CYS CB C 3.080 -9.010 2.600 1.00 . A A . 37 CYS CB 1 1
13 11848 1 1 37 CYS H H 5.561 -8.141 3.135 1.00 . A A . 37 CYS H 1 1
13 11849 1 1 37 CYS HA H 2.984 -6.849 2.566 1.00 . A A . 37 CYS HA 1 1
13 11850 1 1 37 CYS HB2 H 3.547 -9.799 3.229 1.00 . A A . 37 CYS HB2 1 1
13 11851 1 1 37 CYS HB3 H 1.982 -9.093 2.724 1.00 . A A . 37 CYS HB3 1 1
13 11852 1 1 37 CYS N N 4.955 -7.365 2.978 1.00 . A A . 37 CYS N 1 1
13 11853 1 1 37 CYS O O 4.038 -7.413 5.414 1.00 . A A . 37 CYS O 1 1
13 11854 1 1 37 CYS SG S 3.469 -9.344 0.859 1.00 . A A . 37 CYS SG 1 1
13 11855 1 1 38 GLY C C -0.050 -7.739 5.905 1.00 . A A . 38 GLY C 1 1
13 11856 1 1 38 GLY CA C 1.392 -7.583 6.213 1.00 . A A . 38 GLY CA 1 1
13 11857 1 1 38 GLY H H 1.086 -7.711 4.236 1.00 . A A . 38 GLY H 1 1
13 11858 1 1 38 GLY HA2 H 1.767 -8.449 6.743 1.00 . A A . 38 GLY HA2 1 1
13 11859 1 1 38 GLY HA3 H 1.590 -6.616 6.655 1.00 . A A . 38 GLY HA3 1 1
13 11860 1 1 38 GLY N N 1.868 -7.599 4.868 1.00 . A A . 38 GLY N 1 1
13 11861 1 1 38 GLY O O -0.383 -7.969 4.742 1.00 . A A . 38 GLY O 1 1
13 11862 1 1 39 PHE C C -2.711 -6.567 7.689 1.00 . A A . 39 PHE C 1 1
13 11863 1 1 39 PHE CA C -2.350 -7.563 6.636 1.00 . A A . 39 PHE CA 1 1
13 11864 1 1 39 PHE CB C -3.009 -8.953 6.882 1.00 . A A . 39 PHE CB 1 1
13 11865 1 1 39 PHE CD1 C -4.985 -8.362 5.310 1.00 . A A . 39 PHE CD1 1 1
13 11866 1 1 39 PHE CD2 C -5.025 -10.396 6.614 1.00 . A A . 39 PHE CD2 1 1
13 11867 1 1 39 PHE CE1 C -6.222 -8.705 4.748 1.00 . A A . 39 PHE CE1 1 1
13 11868 1 1 39 PHE CE2 C -6.256 -10.743 6.045 1.00 . A A . 39 PHE CE2 1 1
13 11869 1 1 39 PHE CG C -4.368 -9.201 6.261 1.00 . A A . 39 PHE CG 1 1
13 11870 1 1 39 PHE CZ C -6.861 -9.892 5.115 1.00 . A A . 39 PHE CZ 1 1
13 11871 1 1 39 PHE H H -0.739 -7.363 7.851 1.00 . A A . 39 PHE H 1 1
13 11872 1 1 39 PHE HA H -2.527 -7.158 5.650 1.00 . A A . 39 PHE HA 1 1
13 11873 1 1 39 PHE HB2 H -2.341 -9.719 6.428 1.00 . A A . 39 PHE HB2 1 1
13 11874 1 1 39 PHE HB3 H -3.071 -9.168 7.972 1.00 . A A . 39 PHE HB3 1 1
13 11875 1 1 39 PHE HD1 H -4.532 -7.440 4.983 1.00 . A A . 39 PHE HD1 1 1
13 11876 1 1 39 PHE HD2 H -4.569 -11.068 7.325 1.00 . A A . 39 PHE HD2 1 1
13 11877 1 1 39 PHE HE1 H -6.691 -8.038 4.041 1.00 . A A . 39 PHE HE1 1 1
13 11878 1 1 39 PHE HE2 H -6.740 -11.668 6.324 1.00 . A A . 39 PHE HE2 1 1
13 11879 1 1 39 PHE HZ H -7.818 -10.153 4.683 1.00 . A A . 39 PHE HZ 1 1
13 11880 1 1 39 PHE N N -0.944 -7.597 6.894 1.00 . A A . 39 PHE N 1 1
13 11881 1 1 39 PHE O O -1.899 -6.347 8.592 1.00 . A A . 39 PHE O 1 1
13 11882 1 1 40 LYS C C -5.855 -5.035 8.281 1.00 . A A . 40 LYS C 1 1
13 11883 1 1 40 LYS CA C -4.405 -5.086 8.647 1.00 . A A . 40 LYS CA 1 1
13 11884 1 1 40 LYS CB C -3.805 -3.651 8.655 1.00 . A A . 40 LYS CB 1 1
13 11885 1 1 40 LYS CD C -3.588 -1.355 9.758 1.00 . A A . 40 LYS CD 1 1
13 11886 1 1 40 LYS CE C -3.920 -0.437 10.945 1.00 . A A . 40 LYS CE 1 1
13 11887 1 1 40 LYS CG C -4.134 -2.787 9.889 1.00 . A A . 40 LYS CG 1 1
13 11888 1 1 40 LYS H H -4.490 -5.986 6.794 1.00 . A A . 40 LYS H 1 1
13 11889 1 1 40 LYS HA H -4.275 -5.586 9.597 1.00 . A A . 40 LYS HA 1 1
13 11890 1 1 40 LYS HB2 H -2.701 -3.752 8.618 1.00 . A A . 40 LYS HB2 1 1
13 11891 1 1 40 LYS HB3 H -4.123 -3.116 7.733 1.00 . A A . 40 LYS HB3 1 1
13 11892 1 1 40 LYS HD2 H -2.479 -1.407 9.668 1.00 . A A . 40 LYS HD2 1 1
13 11893 1 1 40 LYS HD3 H -3.982 -0.906 8.820 1.00 . A A . 40 LYS HD3 1 1
13 11894 1 1 40 LYS HE2 H -3.581 -0.892 11.898 1.00 . A A . 40 LYS HE2 1 1
13 11895 1 1 40 LYS HE3 H -3.426 0.549 10.814 1.00 . A A . 40 LYS HE3 1 1
13 11896 1 1 40 LYS HG2 H -5.238 -2.741 10.012 1.00 . A A . 40 LYS HG2 1 1
13 11897 1 1 40 LYS HG3 H -3.708 -3.268 10.796 1.00 . A A . 40 LYS HG3 1 1
13 11898 1 1 40 LYS HZ1 H -5.718 0.263 10.180 1.00 . A A . 40 LYS HZ1 1 1
13 11899 1 1 40 LYS HZ2 H -5.565 0.432 11.862 1.00 . A A . 40 LYS HZ2 1 1
13 11900 1 1 40 LYS HZ3 H -5.874 -1.096 11.186 1.00 . A A . 40 LYS HZ3 1 1
13 11901 1 1 40 LYS N N -3.882 -5.917 7.590 1.00 . A A . 40 LYS N 1 1
13 11902 1 1 40 LYS NZ N -5.378 -0.192 11.051 1.00 . A A . 40 LYS NZ 1 1
13 11903 1 1 40 LYS O O -6.511 -4.000 8.372 1.00 . A A . 40 LYS O 1 1
13 11904 1 1 41 VAL C C -7.266 -5.394 5.730 1.00 . A A . 41 VAL C 1 1
13 11905 1 1 41 VAL CA C -7.549 -6.256 6.939 1.00 . A A . 41 VAL CA 1 1
13 11906 1 1 41 VAL CB C -8.861 -6.032 7.687 1.00 . A A . 41 VAL CB 1 1
13 11907 1 1 41 VAL CG1 C -10.048 -6.665 6.925 1.00 . A A . 41 VAL CG1 1 1
13 11908 1 1 41 VAL CG2 C -8.768 -6.669 9.097 1.00 . A A . 41 VAL CG2 1 1
13 11909 1 1 41 VAL H H -5.894 -7.038 7.834 1.00 . A A . 41 VAL H 1 1
13 11910 1 1 41 VAL HA H -7.592 -7.253 6.543 1.00 . A A . 41 VAL HA 1 1
13 11911 1 1 41 VAL HB H -8.998 -4.943 7.826 1.00 . A A . 41 VAL HB 1 1
13 11912 1 1 41 VAL HG11 H -10.184 -6.246 5.910 1.00 . A A . 41 VAL HG11 1 1
13 11913 1 1 41 VAL HG12 H -10.991 -6.497 7.489 1.00 . A A . 41 VAL HG12 1 1
13 11914 1 1 41 VAL HG13 H -9.898 -7.761 6.829 1.00 . A A . 41 VAL HG13 1 1
13 11915 1 1 41 VAL HG21 H -9.758 -6.621 9.601 1.00 . A A . 41 VAL HG21 1 1
13 11916 1 1 41 VAL HG22 H -8.041 -6.128 9.736 1.00 . A A . 41 VAL HG22 1 1
13 11917 1 1 41 VAL HG23 H -8.463 -7.734 9.023 1.00 . A A . 41 VAL HG23 1 1
13 11918 1 1 41 VAL N N -6.376 -6.178 7.768 1.00 . A A . 41 VAL N 1 1
13 11919 1 1 41 VAL O O -6.130 -5.366 5.246 1.00 . A A . 41 VAL O 1 1
13 11920 1 1 42 GLY C C -9.245 -4.550 3.227 1.00 . A A . 42 GLY C 1 1
13 11921 1 1 42 GLY CA C -8.178 -3.911 4.029 1.00 . A A . 42 GLY CA 1 1
13 11922 1 1 42 GLY H H -9.207 -4.796 5.574 1.00 . A A . 42 GLY H 1 1
13 11923 1 1 42 GLY HA2 H -8.453 -2.892 4.259 1.00 . A A . 42 GLY HA2 1 1
13 11924 1 1 42 GLY HA3 H -7.214 -4.038 3.556 1.00 . A A . 42 GLY HA3 1 1
13 11925 1 1 42 GLY N N -8.279 -4.690 5.221 1.00 . A A . 42 GLY N 1 1
13 11926 1 1 42 GLY O O -10.366 -4.682 3.706 1.00 . A A . 42 GLY O 1 1
13 11927 1 1 43 HIS C C -9.254 -6.992 0.758 1.00 . A A . 43 HIS C 1 1
13 11928 1 1 43 HIS CA C -9.790 -5.623 1.067 1.00 . A A . 43 HIS CA 1 1
13 11929 1 1 43 HIS CB C -9.788 -4.879 -0.290 1.00 . A A . 43 HIS CB 1 1
13 11930 1 1 43 HIS CD2 C -11.765 -3.294 -0.766 1.00 . A A . 43 HIS CD2 1 1
13 11931 1 1 43 HIS CE1 C -10.793 -1.405 -0.261 1.00 . A A . 43 HIS CE1 1 1
13 11932 1 1 43 HIS CG C -10.522 -3.570 -0.307 1.00 . A A . 43 HIS CG 1 1
13 11933 1 1 43 HIS H H -7.957 -4.914 1.721 1.00 . A A . 43 HIS H 1 1
13 11934 1 1 43 HIS HA H -10.788 -5.712 1.477 1.00 . A A . 43 HIS HA 1 1
13 11935 1 1 43 HIS HB2 H -8.744 -4.713 -0.627 1.00 . A A . 43 HIS HB2 1 1
13 11936 1 1 43 HIS HB3 H -10.258 -5.504 -1.066 1.00 . A A . 43 HIS HB3 1 1
13 11937 1 1 43 HIS HD1 H -8.998 -2.242 0.332 1.00 . A A . 43 HIS HD1 1 1
13 11938 1 1 43 HIS HD2 H -12.546 -3.957 -1.118 1.00 . A A . 43 HIS HD2 1 1
13 11939 1 1 43 HIS HE1 H -10.577 -0.360 -0.192 1.00 . A A . 43 HIS HE1 1 1
13 11940 1 1 43 HIS HE2 H -12.732 -1.427 -0.995 1.00 . A A . 43 HIS HE2 1 1
13 11941 1 1 43 HIS N N -8.902 -4.995 2.012 1.00 . A A . 43 HIS N 1 1
13 11942 1 1 43 HIS ND1 N -9.938 -2.374 0.011 1.00 . A A . 43 HIS ND1 1 1
13 11943 1 1 43 HIS NE2 N -11.910 -1.934 -0.733 1.00 . A A . 43 HIS NE2 1 1
13 11944 1 1 43 HIS O O -9.961 -7.854 0.243 1.00 . A A . 43 HIS O 1 1
13 11945 1 1 44 GLY C C -5.946 -8.009 1.116 1.00 . A A . 44 GLY C 1 1
13 11946 1 1 44 GLY CA C -7.253 -8.349 0.509 1.00 . A A . 44 GLY CA 1 1
13 11947 1 1 44 GLY H H -7.330 -6.659 1.554 1.00 . A A . 44 GLY H 1 1
13 11948 1 1 44 GLY HA2 H -7.659 -9.254 0.941 1.00 . A A . 44 GLY HA2 1 1
13 11949 1 1 44 GLY HA3 H -7.206 -8.295 -0.570 1.00 . A A . 44 GLY HA3 1 1
13 11950 1 1 44 GLY N N -7.961 -7.224 1.012 1.00 . A A . 44 GLY N 1 1
13 11951 1 1 44 GLY O O -5.879 -7.046 1.887 1.00 . A A . 44 GLY O 1 1
13 11952 1 1 45 LEU C C -2.866 -7.498 0.962 1.00 . A A . 45 LEU C 1 1
13 11953 1 1 45 LEU CA C -3.639 -8.670 1.514 1.00 . A A . 45 LEU CA 1 1
13 11954 1 1 45 LEU CB C -2.848 -9.998 1.436 1.00 . A A . 45 LEU CB 1 1
13 11955 1 1 45 LEU CD1 C -2.253 -11.716 3.234 1.00 . A A . 45 LEU CD1 1 1
13 11956 1 1 45 LEU CD2 C -0.492 -10.092 2.395 1.00 . A A . 45 LEU CD2 1 1
13 11957 1 1 45 LEU CG C -1.984 -10.302 2.682 1.00 . A A . 45 LEU CG 1 1
13 11958 1 1 45 LEU H H -4.922 -9.471 0.099 1.00 . A A . 45 LEU H 1 1
13 11959 1 1 45 LEU HA H -3.873 -8.483 2.553 1.00 . A A . 45 LEU HA 1 1
13 11960 1 1 45 LEU HB2 H -3.598 -10.819 1.360 1.00 . A A . 45 LEU HB2 1 1
13 11961 1 1 45 LEU HB3 H -2.229 -10.044 0.514 1.00 . A A . 45 LEU HB3 1 1
13 11962 1 1 45 LEU HD11 H -3.322 -11.819 3.518 1.00 . A A . 45 LEU HD11 1 1
13 11963 1 1 45 LEU HD12 H -1.633 -11.910 4.135 1.00 . A A . 45 LEU HD12 1 1
13 11964 1 1 45 LEU HD13 H -2.011 -12.482 2.468 1.00 . A A . 45 LEU HD13 1 1
13 11965 1 1 45 LEU HD21 H -0.308 -9.031 2.121 1.00 . A A . 45 LEU HD21 1 1
13 11966 1 1 45 LEU HD22 H -0.153 -10.742 1.560 1.00 . A A . 45 LEU HD22 1 1
13 11967 1 1 45 LEU HD23 H 0.111 -10.326 3.299 1.00 . A A . 45 LEU HD23 1 1
13 11968 1 1 45 LEU HG H -2.271 -9.584 3.488 1.00 . A A . 45 LEU HG 1 1
13 11969 1 1 45 LEU N N -4.882 -8.765 0.800 1.00 . A A . 45 LEU N 1 1
13 11970 1 1 45 LEU O O -2.297 -7.567 -0.132 1.00 . A A . 45 LEU O 1 1
13 11971 1 1 46 ALA C C -0.859 -5.110 1.610 1.00 . A A . 46 ALA C 1 1
13 11972 1 1 46 ALA CA C -2.327 -5.098 1.327 1.00 . A A . 46 ALA CA 1 1
13 11973 1 1 46 ALA CB C -2.969 -3.917 2.078 1.00 . A A . 46 ALA CB 1 1
13 11974 1 1 46 ALA H H -3.367 -6.376 2.588 1.00 . A A . 46 ALA H 1 1
13 11975 1 1 46 ALA HA H -2.469 -4.983 0.264 1.00 . A A . 46 ALA HA 1 1
13 11976 1 1 46 ALA HB1 H -2.583 -2.944 1.708 1.00 . A A . 46 ALA HB1 1 1
13 11977 1 1 46 ALA HB2 H -2.785 -3.986 3.169 1.00 . A A . 46 ALA HB2 1 1
13 11978 1 1 46 ALA HB3 H -4.066 -3.928 1.915 1.00 . A A . 46 ALA HB3 1 1
13 11979 1 1 46 ALA N N -2.891 -6.370 1.714 1.00 . A A . 46 ALA N 1 1
13 11980 1 1 46 ALA O O -0.332 -6.122 2.076 1.00 . A A . 46 ALA O 1 1
13 11981 1 1 47 CYS C C 1.732 -3.027 2.328 1.00 . A A . 47 CYS C 1 1
13 11982 1 1 47 CYS CA C 1.317 -4.108 1.398 1.00 . A A . 47 CYS CA 1 1
13 11983 1 1 47 CYS CB C 2.043 -3.953 0.037 1.00 . A A . 47 CYS CB 1 1
13 11984 1 1 47 CYS H H -0.498 -3.093 1.065 1.00 . A A . 47 CYS H 1 1
13 11985 1 1 47 CYS HA H 1.630 -5.049 1.828 1.00 . A A . 47 CYS HA 1 1
13 11986 1 1 47 CYS HB2 H 2.486 -2.943 -0.065 1.00 . A A . 47 CYS HB2 1 1
13 11987 1 1 47 CYS HB3 H 2.899 -4.661 0.010 1.00 . A A . 47 CYS HB3 1 1
13 11988 1 1 47 CYS N N -0.130 -4.000 1.321 1.00 . A A . 47 CYS N 1 1
13 11989 1 1 47 CYS O O 1.011 -2.047 2.449 1.00 . A A . 47 CYS O 1 1
13 11990 1 1 47 CYS SG S 0.948 -4.243 -1.389 1.00 . A A . 47 CYS SG 1 1
13 11991 1 1 48 TRP C C 4.310 -1.301 2.881 1.00 . A A . 48 TRP C 1 1
13 11992 1 1 48 TRP CA C 3.442 -2.085 3.814 1.00 . A A . 48 TRP CA 1 1
13 11993 1 1 48 TRP CB C 4.305 -2.587 5.015 1.00 . A A . 48 TRP CB 1 1
13 11994 1 1 48 TRP CD1 C 6.083 -1.007 6.125 1.00 . A A . 48 TRP CD1 1 1
13 11995 1 1 48 TRP CD2 C 3.987 -0.787 6.904 1.00 . A A . 48 TRP CD2 1 1
13 11996 1 1 48 TRP CE2 C 4.814 0.146 7.562 1.00 . A A . 48 TRP CE2 1 1
13 11997 1 1 48 TRP CE3 C 2.631 -0.869 7.196 1.00 . A A . 48 TRP CE3 1 1
13 11998 1 1 48 TRP CG C 4.817 -1.513 5.978 1.00 . A A . 48 TRP CG 1 1
13 11999 1 1 48 TRP CH2 C 2.930 0.952 8.801 1.00 . A A . 48 TRP CH2 1 1
13 12000 1 1 48 TRP CZ2 C 4.298 1.022 8.511 1.00 . A A . 48 TRP CZ2 1 1
13 12001 1 1 48 TRP CZ3 C 2.110 0.013 8.158 1.00 . A A . 48 TRP CZ3 1 1
13 12002 1 1 48 TRP H H 3.519 -3.932 2.842 1.00 . A A . 48 TRP H 1 1
13 12003 1 1 48 TRP HA H 2.644 -1.463 4.182 1.00 . A A . 48 TRP HA 1 1
13 12004 1 1 48 TRP HB2 H 3.671 -3.274 5.617 1.00 . A A . 48 TRP HB2 1 1
13 12005 1 1 48 TRP HB3 H 5.166 -3.175 4.630 1.00 . A A . 48 TRP HB3 1 1
13 12006 1 1 48 TRP HD1 H 6.946 -1.320 5.556 1.00 . A A . 48 TRP HD1 1 1
13 12007 1 1 48 TRP HE1 H 6.830 0.605 7.327 1.00 . A A . 48 TRP HE1 1 1
13 12008 1 1 48 TRP HE3 H 1.981 -1.567 6.693 1.00 . A A . 48 TRP HE3 1 1
13 12009 1 1 48 TRP HH2 H 2.503 1.635 9.520 1.00 . A A . 48 TRP HH2 1 1
13 12010 1 1 48 TRP HZ2 H 4.917 1.746 9.019 1.00 . A A . 48 TRP HZ2 1 1
13 12011 1 1 48 TRP HZ3 H 1.058 -0.009 8.394 1.00 . A A . 48 TRP HZ3 1 1
13 12012 1 1 48 TRP N N 2.901 -3.145 2.996 1.00 . A A . 48 TRP N 1 1
13 12013 1 1 48 TRP NE1 N 6.088 -0.011 7.078 1.00 . A A . 48 TRP NE1 1 1
13 12014 1 1 48 TRP O O 4.823 -1.861 1.912 1.00 . A A . 48 TRP O 1 1
13 12015 1 1 49 CYS C C 6.003 1.557 3.776 1.00 . A A . 49 CYS C 1 1
13 12016 1 1 49 CYS CA C 5.618 0.729 2.613 1.00 . A A . 49 CYS CA 1 1
13 12017 1 1 49 CYS CB C 5.271 1.707 1.481 1.00 . A A . 49 CYS CB 1 1
13 12018 1 1 49 CYS H H 4.113 0.499 3.949 1.00 . A A . 49 CYS H 1 1
13 12019 1 1 49 CYS HA H 6.431 0.068 2.355 1.00 . A A . 49 CYS HA 1 1
13 12020 1 1 49 CYS HB2 H 4.325 2.228 1.740 1.00 . A A . 49 CYS HB2 1 1
13 12021 1 1 49 CYS HB3 H 6.071 2.474 1.387 1.00 . A A . 49 CYS HB3 1 1
13 12022 1 1 49 CYS N N 4.524 -0.002 3.174 1.00 . A A . 49 CYS N 1 1
13 12023 1 1 49 CYS O O 5.137 1.981 4.537 1.00 . A A . 49 CYS O 1 1
13 12024 1 1 49 CYS SG S 5.116 0.900 -0.126 1.00 . A A . 49 CYS SG 1 1
13 12025 1 1 50 ASN C C 8.327 3.820 4.311 1.00 . A A . 50 ASN C 1 1
13 12026 1 1 50 ASN CA C 7.793 2.624 5.016 1.00 . A A . 50 ASN CA 1 1
13 12027 1 1 50 ASN CB C 8.926 1.959 5.841 1.00 . A A . 50 ASN CB 1 1
13 12028 1 1 50 ASN CG C 8.785 2.390 7.305 1.00 . A A . 50 ASN CG 1 1
13 12029 1 1 50 ASN H H 8.004 1.447 3.306 1.00 . A A . 50 ASN H 1 1
13 12030 1 1 50 ASN HA H 6.969 2.912 5.660 1.00 . A A . 50 ASN HA 1 1
13 12031 1 1 50 ASN HB2 H 8.784 0.856 5.815 1.00 . A A . 50 ASN HB2 1 1
13 12032 1 1 50 ASN HB3 H 9.934 2.179 5.438 1.00 . A A . 50 ASN HB3 1 1
13 12033 1 1 50 ASN HD21 H 10.441 3.611 7.248 1.00 . A A . 50 ASN HD21 1 1
13 12034 1 1 50 ASN HD22 H 9.611 3.570 8.767 1.00 . A A . 50 ASN HD22 1 1
13 12035 1 1 50 ASN N N 7.310 1.803 3.947 1.00 . A A . 50 ASN N 1 1
13 12036 1 1 50 ASN ND2 N 9.699 3.260 7.819 1.00 . A A . 50 ASN ND2 1 1
13 12037 1 1 50 ASN O O 9.198 3.675 3.453 1.00 . A A . 50 ASN O 1 1
13 12038 1 1 50 ASN OD1 O 7.844 1.925 7.962 1.00 . A A . 50 ASN OD1 1 1
13 12039 1 1 51 ALA C C 7.718 6.460 2.740 1.00 . A A . 51 ALA C 1 1
13 12040 1 1 51 ALA CA C 8.177 6.301 4.155 1.00 . A A . 51 ALA CA 1 1
13 12041 1 1 51 ALA CB C 9.674 6.648 4.284 1.00 . A A . 51 ALA CB 1 1
13 12042 1 1 51 ALA H H 7.035 5.062 5.311 1.00 . A A . 51 ALA H 1 1
13 12043 1 1 51 ALA HA H 7.641 7.027 4.748 1.00 . A A . 51 ALA HA 1 1
13 12044 1 1 51 ALA HB1 H 10.290 5.958 3.670 1.00 . A A . 51 ALA HB1 1 1
13 12045 1 1 51 ALA HB2 H 9.994 6.569 5.344 1.00 . A A . 51 ALA HB2 1 1
13 12046 1 1 51 ALA HB3 H 9.860 7.686 3.931 1.00 . A A . 51 ALA HB3 1 1
13 12047 1 1 51 ALA N N 7.790 5.009 4.658 1.00 . A A . 51 ALA N 1 1
13 12048 1 1 51 ALA O O 8.520 6.389 1.815 1.00 . A A . 51 ALA O 1 1
13 12049 1 1 52 LEU C C 5.743 8.594 1.367 1.00 . A A . 52 LEU C 1 1
13 12050 1 1 52 LEU CA C 5.894 7.109 1.257 1.00 . A A . 52 LEU CA 1 1
13 12051 1 1 52 LEU CB C 4.502 6.535 0.898 1.00 . A A . 52 LEU CB 1 1
13 12052 1 1 52 LEU CD1 C 3.196 4.404 0.480 1.00 . A A . 52 LEU CD1 1 1
13 12053 1 1 52 LEU CD2 C 5.103 4.987 -1.066 1.00 . A A . 52 LEU CD2 1 1
13 12054 1 1 52 LEU CG C 4.566 5.085 0.376 1.00 . A A . 52 LEU CG 1 1
13 12055 1 1 52 LEU H H 5.788 6.796 3.337 1.00 . A A . 52 LEU H 1 1
13 12056 1 1 52 LEU HA H 6.608 6.847 0.491 1.00 . A A . 52 LEU HA 1 1
13 12057 1 1 52 LEU HB2 H 3.853 6.580 1.800 1.00 . A A . 52 LEU HB2 1 1
13 12058 1 1 52 LEU HB3 H 4.018 7.158 0.112 1.00 . A A . 52 LEU HB3 1 1
13 12059 1 1 52 LEU HD11 H 2.443 4.957 -0.117 1.00 . A A . 52 LEU HD11 1 1
13 12060 1 1 52 LEU HD12 H 2.863 4.363 1.539 1.00 . A A . 52 LEU HD12 1 1
13 12061 1 1 52 LEU HD13 H 3.259 3.370 0.090 1.00 . A A . 52 LEU HD13 1 1
13 12062 1 1 52 LEU HD21 H 5.319 3.931 -1.336 1.00 . A A . 52 LEU HD21 1 1
13 12063 1 1 52 LEU HD22 H 6.045 5.561 -1.176 1.00 . A A . 52 LEU HD22 1 1
13 12064 1 1 52 LEU HD23 H 4.378 5.392 -1.799 1.00 . A A . 52 LEU HD23 1 1
13 12065 1 1 52 LEU HG H 5.275 4.535 1.038 1.00 . A A . 52 LEU HG 1 1
13 12066 1 1 52 LEU N N 6.406 6.706 2.548 1.00 . A A . 52 LEU N 1 1
13 12067 1 1 52 LEU O O 5.321 9.050 2.430 1.00 . A A . 52 LEU O 1 1
13 12068 1 1 53 PRO C C 4.377 11.148 0.319 1.00 . A A . 53 PRO C 1 1
13 12069 1 1 53 PRO CA C 5.851 10.833 0.418 1.00 . A A . 53 PRO CA 1 1
13 12070 1 1 53 PRO CB C 6.648 11.372 -0.778 1.00 . A A . 53 PRO CB 1 1
13 12071 1 1 53 PRO CD C 6.638 8.967 -0.913 1.00 . A A . 53 PRO CD 1 1
13 12072 1 1 53 PRO CG C 6.684 10.218 -1.789 1.00 . A A . 53 PRO CG 1 1
13 12073 1 1 53 PRO HA H 6.213 11.218 1.360 1.00 . A A . 53 PRO HA 1 1
13 12074 1 1 53 PRO HB2 H 6.227 12.301 -1.213 1.00 . A A . 53 PRO HB2 1 1
13 12075 1 1 53 PRO HB3 H 7.691 11.577 -0.446 1.00 . A A . 53 PRO HB3 1 1
13 12076 1 1 53 PRO HD2 H 6.018 8.173 -1.380 1.00 . A A . 53 PRO HD2 1 1
13 12077 1 1 53 PRO HD3 H 7.657 8.572 -0.732 1.00 . A A . 53 PRO HD3 1 1
13 12078 1 1 53 PRO HG2 H 5.773 10.257 -2.427 1.00 . A A . 53 PRO HG2 1 1
13 12079 1 1 53 PRO HG3 H 7.581 10.255 -2.438 1.00 . A A . 53 PRO HG3 1 1
13 12080 1 1 53 PRO N N 6.055 9.400 0.360 1.00 . A A . 53 PRO N 1 1
13 12081 1 1 53 PRO O O 3.560 10.260 0.082 1.00 . A A . 53 PRO O 1 1
13 12082 1 1 54 ASP C C 1.773 12.844 -0.412 1.00 . A A . 54 ASP C 1 1
13 12083 1 1 54 ASP CA C 2.642 12.791 0.816 1.00 . A A . 54 ASP CA 1 1
13 12084 1 1 54 ASP CB C 2.583 14.185 1.468 1.00 . A A . 54 ASP CB 1 1
13 12085 1 1 54 ASP CG C 3.400 14.187 2.762 1.00 . A A . 54 ASP CG 1 1
13 12086 1 1 54 ASP H H 4.684 13.127 0.719 1.00 . A A . 54 ASP H 1 1
13 12087 1 1 54 ASP HA H 2.225 12.057 1.487 1.00 . A A . 54 ASP HA 1 1
13 12088 1 1 54 ASP HB2 H 3.004 14.925 0.752 1.00 . A A . 54 ASP HB2 1 1
13 12089 1 1 54 ASP HB3 H 1.528 14.445 1.695 1.00 . A A . 54 ASP HB3 1 1
13 12090 1 1 54 ASP N N 4.007 12.419 0.537 1.00 . A A . 54 ASP N 1 1
13 12091 1 1 54 ASP O O 0.570 13.074 -0.321 1.00 . A A . 54 ASP O 1 1
13 12092 1 1 54 ASP OD1 O 3.007 13.467 3.719 1.00 . A A . 54 ASP OD1 1 1
13 12093 1 1 54 ASP OD2 O 4.439 14.899 2.804 1.00 . A A . 54 ASP OD2 1 1
13 12094 1 1 55 ASN C C 1.169 11.286 -3.212 1.00 . A A . 55 ASN C 1 1
13 12095 1 1 55 ASN CA C 1.668 12.661 -2.865 1.00 . A A . 55 ASN CA 1 1
13 12096 1 1 55 ASN CB C 2.562 13.164 -4.037 1.00 . A A . 55 ASN CB 1 1
13 12097 1 1 55 ASN CG C 3.861 12.345 -4.139 1.00 . A A . 55 ASN CG 1 1
13 12098 1 1 55 ASN H H 3.346 12.435 -1.668 1.00 . A A . 55 ASN H 1 1
13 12099 1 1 55 ASN HA H 0.810 13.314 -2.777 1.00 . A A . 55 ASN HA 1 1
13 12100 1 1 55 ASN HB2 H 1.993 13.130 -4.989 1.00 . A A . 55 ASN HB2 1 1
13 12101 1 1 55 ASN HB3 H 2.837 14.222 -3.845 1.00 . A A . 55 ASN HB3 1 1
13 12102 1 1 55 ASN HD21 H 3.349 11.581 -5.974 1.00 . A A . 55 ASN HD21 1 1
13 12103 1 1 55 ASN HD22 H 4.870 11.029 -5.340 1.00 . A A . 55 ASN HD22 1 1
13 12104 1 1 55 ASN N N 2.364 12.627 -1.601 1.00 . A A . 55 ASN N 1 1
13 12105 1 1 55 ASN ND2 N 4.044 11.589 -5.257 1.00 . A A . 55 ASN ND2 1 1
13 12106 1 1 55 ASN O O 0.582 11.099 -4.275 1.00 . A A . 55 ASN O 1 1
13 12107 1 1 55 ASN OD1 O 4.670 12.392 -3.205 1.00 . A A . 55 ASN OD1 1 1
13 12108 1 1 56 VAL C C -0.254 8.789 -1.732 1.00 . A A . 56 VAL C 1 1
13 12109 1 1 56 VAL CA C 0.984 8.929 -2.563 1.00 . A A . 56 VAL CA 1 1
13 12110 1 1 56 VAL CB C 2.031 7.909 -2.133 1.00 . A A . 56 VAL CB 1 1
13 12111 1 1 56 VAL CG1 C 1.675 6.516 -2.696 1.00 . A A . 56 VAL CG1 1 1
13 12112 1 1 56 VAL CG2 C 3.411 8.413 -2.613 1.00 . A A . 56 VAL CG2 1 1
13 12113 1 1 56 VAL H H 1.837 10.453 -1.452 1.00 . A A . 56 VAL H 1 1
13 12114 1 1 56 VAL HA H 0.745 8.794 -3.609 1.00 . A A . 56 VAL HA 1 1
13 12115 1 1 56 VAL HB H 2.070 7.831 -1.021 1.00 . A A . 56 VAL HB 1 1
13 12116 1 1 56 VAL HG11 H 0.703 6.160 -2.292 1.00 . A A . 56 VAL HG11 1 1
13 12117 1 1 56 VAL HG12 H 2.446 5.772 -2.413 1.00 . A A . 56 VAL HG12 1 1
13 12118 1 1 56 VAL HG13 H 1.613 6.549 -3.803 1.00 . A A . 56 VAL HG13 1 1
13 12119 1 1 56 VAL HG21 H 3.410 8.630 -3.699 1.00 . A A . 56 VAL HG21 1 1
13 12120 1 1 56 VAL HG22 H 4.195 7.663 -2.391 1.00 . A A . 56 VAL HG22 1 1
13 12121 1 1 56 VAL HG23 H 3.705 9.344 -2.084 1.00 . A A . 56 VAL HG23 1 1
13 12122 1 1 56 VAL N N 1.402 10.286 -2.337 1.00 . A A . 56 VAL N 1 1
13 12123 1 1 56 VAL O O -0.311 9.305 -0.617 1.00 . A A . 56 VAL O 1 1
13 12124 1 1 57 GLY C C -2.523 6.421 -1.298 1.00 . A A . 57 GLY C 1 1
13 12125 1 1 57 GLY CA C -2.506 7.888 -1.508 1.00 . A A . 57 GLY CA 1 1
13 12126 1 1 57 GLY H H -1.217 7.542 -3.071 1.00 . A A . 57 GLY H 1 1
13 12127 1 1 57 GLY HA2 H -2.472 8.393 -0.550 1.00 . A A . 57 GLY HA2 1 1
13 12128 1 1 57 GLY HA3 H -3.327 8.172 -2.145 1.00 . A A . 57 GLY HA3 1 1
13 12129 1 1 57 GLY N N -1.284 8.086 -2.238 1.00 . A A . 57 GLY N 1 1
13 12130 1 1 57 GLY O O -1.974 5.684 -2.116 1.00 . A A . 57 GLY O 1 1
13 12131 1 1 58 ILE C C -4.188 4.199 0.983 1.00 . A A . 58 ILE C 1 1
13 12132 1 1 58 ILE CA C -2.885 4.670 0.378 1.00 . A A . 58 ILE CA 1 1
13 12133 1 1 58 ILE CB C -1.742 4.680 1.384 1.00 . A A . 58 ILE CB 1 1
13 12134 1 1 58 ILE CD1 C -0.735 5.719 3.495 1.00 . A A . 58 ILE CD1 1 1
13 12135 1 1 58 ILE CG1 C -1.869 5.776 2.467 1.00 . A A . 58 ILE CG1 1 1
13 12136 1 1 58 ILE CG2 C -0.419 4.774 0.603 1.00 . A A . 58 ILE CG2 1 1
13 12137 1 1 58 ILE H H -3.684 6.562 0.395 1.00 . A A . 58 ILE H 1 1
13 12138 1 1 58 ILE HA H -2.632 3.974 -0.412 1.00 . A A . 58 ILE HA 1 1
13 12139 1 1 58 ILE HB H -1.698 3.702 1.891 1.00 . A A . 58 ILE HB 1 1
13 12140 1 1 58 ILE HD11 H -0.939 6.430 4.324 1.00 . A A . 58 ILE HD11 1 1
13 12141 1 1 58 ILE HD12 H 0.236 5.991 3.029 1.00 . A A . 58 ILE HD12 1 1
13 12142 1 1 58 ILE HD13 H -0.657 4.696 3.919 1.00 . A A . 58 ILE HD13 1 1
13 12143 1 1 58 ILE HG12 H -1.869 6.782 1.993 1.00 . A A . 58 ILE HG12 1 1
13 12144 1 1 58 ILE HG13 H -2.836 5.655 3.005 1.00 . A A . 58 ILE HG13 1 1
13 12145 1 1 58 ILE HG21 H -0.444 4.068 -0.252 1.00 . A A . 58 ILE HG21 1 1
13 12146 1 1 58 ILE HG22 H 0.428 4.492 1.262 1.00 . A A . 58 ILE HG22 1 1
13 12147 1 1 58 ILE HG23 H -0.261 5.798 0.209 1.00 . A A . 58 ILE HG23 1 1
13 12148 1 1 58 ILE N N -3.111 5.978 -0.171 1.00 . A A . 58 ILE N 1 1
13 12149 1 1 58 ILE O O -5.268 4.599 0.539 1.00 . A A . 58 ILE O 1 1
13 12150 1 1 59 ILE C C -5.869 3.795 3.493 1.00 . A A . 59 ILE C 1 1
13 12151 1 1 59 ILE CA C -5.264 2.708 2.651 1.00 . A A . 59 ILE CA 1 1
13 12152 1 1 59 ILE CB C -4.955 1.501 3.548 1.00 . A A . 59 ILE CB 1 1
13 12153 1 1 59 ILE CD1 C -4.575 -0.349 1.782 1.00 . A A . 59 ILE CD1 1 1
13 12154 1 1 59 ILE CG1 C -3.975 0.501 2.894 1.00 . A A . 59 ILE CG1 1 1
13 12155 1 1 59 ILE CG2 C -6.259 0.772 3.961 1.00 . A A . 59 ILE CG2 1 1
13 12156 1 1 59 ILE H H -3.245 3.005 2.378 1.00 . A A . 59 ILE H 1 1
13 12157 1 1 59 ILE HA H -5.960 2.415 1.877 1.00 . A A . 59 ILE HA 1 1
13 12158 1 1 59 ILE HB H -4.452 1.865 4.475 1.00 . A A . 59 ILE HB 1 1
13 12159 1 1 59 ILE HD11 H -5.216 0.271 1.124 1.00 . A A . 59 ILE HD11 1 1
13 12160 1 1 59 ILE HD12 H -5.213 -1.147 2.207 1.00 . A A . 59 ILE HD12 1 1
13 12161 1 1 59 ILE HD13 H -3.763 -0.807 1.174 1.00 . A A . 59 ILE HD13 1 1
13 12162 1 1 59 ILE HG12 H -3.069 1.022 2.523 1.00 . A A . 59 ILE HG12 1 1
13 12163 1 1 59 ILE HG13 H -3.652 -0.208 3.685 1.00 . A A . 59 ILE HG13 1 1
13 12164 1 1 59 ILE HG21 H -6.868 0.508 3.070 1.00 . A A . 59 ILE HG21 1 1
13 12165 1 1 59 ILE HG22 H -6.878 1.405 4.629 1.00 . A A . 59 ILE HG22 1 1
13 12166 1 1 59 ILE HG23 H -6.010 -0.162 4.510 1.00 . A A . 59 ILE HG23 1 1
13 12167 1 1 59 ILE N N -4.119 3.297 2.001 1.00 . A A . 59 ILE N 1 1
13 12168 1 1 59 ILE O O -5.164 4.604 4.094 1.00 . A A . 59 ILE O 1 1
13 12169 1 1 60 VAL C C -9.135 3.761 4.347 1.00 . A A . 60 VAL C 1 1
13 12170 1 1 60 VAL CA C -8.058 4.772 4.145 1.00 . A A . 60 VAL CA 1 1
13 12171 1 1 60 VAL CB C -8.531 5.859 3.182 1.00 . A A . 60 VAL CB 1 1
13 12172 1 1 60 VAL CG1 C -9.755 6.622 3.712 1.00 . A A . 60 VAL CG1 1 1
13 12173 1 1 60 VAL CG2 C -7.361 6.802 2.862 1.00 . A A . 60 VAL CG2 1 1
13 12174 1 1 60 VAL H H -7.790 3.130 3.068 1.00 . A A . 60 VAL H 1 1
13 12175 1 1 60 VAL HA H -7.631 5.113 5.079 1.00 . A A . 60 VAL HA 1 1
13 12176 1 1 60 VAL HB H -8.845 5.390 2.223 1.00 . A A . 60 VAL HB 1 1
13 12177 1 1 60 VAL HG11 H -10.039 7.401 2.970 1.00 . A A . 60 VAL HG11 1 1
13 12178 1 1 60 VAL HG12 H -9.532 7.096 4.687 1.00 . A A . 60 VAL HG12 1 1
13 12179 1 1 60 VAL HG13 H -10.623 5.936 3.815 1.00 . A A . 60 VAL HG13 1 1
13 12180 1 1 60 VAL HG21 H -6.529 6.249 2.378 1.00 . A A . 60 VAL HG21 1 1
13 12181 1 1 60 VAL HG22 H -6.988 7.272 3.796 1.00 . A A . 60 VAL HG22 1 1
13 12182 1 1 60 VAL HG23 H -7.698 7.602 2.169 1.00 . A A . 60 VAL HG23 1 1
13 12183 1 1 60 VAL N N -7.206 3.840 3.490 1.00 . A A . 60 VAL N 1 1
13 12184 1 1 60 VAL O O -9.296 2.953 3.428 1.00 . A A . 60 VAL O 1 1
13 12185 1 1 61 GLU C C -10.578 1.402 5.436 1.00 . A A . 61 GLU C 1 1
13 12186 1 1 61 GLU CA C -10.908 2.822 5.864 1.00 . A A . 61 GLU CA 1 1
13 12187 1 1 61 GLU CB C -12.293 3.317 5.365 1.00 . A A . 61 GLU CB 1 1
13 12188 1 1 61 GLU CD C -14.785 3.145 5.328 1.00 . A A . 61 GLU CD 1 1
13 12189 1 1 61 GLU CG C -13.513 2.585 5.961 1.00 . A A . 61 GLU CG 1 1
13 12190 1 1 61 GLU H H -9.618 4.407 6.228 1.00 . A A . 61 GLU H 1 1
13 12191 1 1 61 GLU HA H -10.941 2.821 6.945 1.00 . A A . 61 GLU HA 1 1
13 12192 1 1 61 GLU HB2 H -12.388 4.390 5.648 1.00 . A A . 61 GLU HB2 1 1
13 12193 1 1 61 GLU HB3 H -12.321 3.288 4.258 1.00 . A A . 61 GLU HB3 1 1
13 12194 1 1 61 GLU HG2 H -13.461 1.496 5.756 1.00 . A A . 61 GLU HG2 1 1
13 12195 1 1 61 GLU HG3 H -13.538 2.734 7.062 1.00 . A A . 61 GLU HG3 1 1
13 12196 1 1 61 GLU N N -9.841 3.751 5.511 1.00 . A A . 61 GLU N 1 1
13 12197 1 1 61 GLU O O -9.663 0.791 5.981 1.00 . A A . 61 GLU O 1 1
13 12198 1 1 61 GLU OE1 O -14.872 3.129 4.070 1.00 . A A . 61 GLU OE1 1 1
13 12199 1 1 61 GLU OE2 O -15.680 3.600 6.088 1.00 . A A . 61 GLU OE2 1 1
13 12200 1 1 62 GLY C C -12.138 -1.018 3.423 1.00 . A A . 62 GLY C 1 1
13 12201 1 1 62 GLY CA C -10.868 -0.296 3.685 1.00 . A A . 62 GLY CA 1 1
13 12202 1 1 62 GLY H H -12.112 1.317 4.080 1.00 . A A . 62 GLY H 1 1
13 12203 1 1 62 GLY HA2 H -10.411 0.011 2.755 1.00 . A A . 62 GLY HA2 1 1
13 12204 1 1 62 GLY HA3 H -10.244 -0.914 4.315 1.00 . A A . 62 GLY HA3 1 1
13 12205 1 1 62 GLY N N -11.276 0.884 4.401 1.00 . A A . 62 GLY N 1 1
13 12206 1 1 62 GLY O O -12.399 -2.041 4.045 1.00 . A A . 62 GLY O 1 1
13 12207 1 1 63 GLU C C -14.660 -0.835 0.927 1.00 . A A . 63 GLU C 1 1
13 12208 1 1 63 GLU CA C -14.335 -0.961 2.379 1.00 . A A . 63 GLU CA 1 1
13 12209 1 1 63 GLU CB C -15.340 -0.144 3.230 1.00 . A A . 63 GLU CB 1 1
13 12210 1 1 63 GLU CD C -17.663 0.133 4.131 1.00 . A A . 63 GLU CD 1 1
13 12211 1 1 63 GLU CG C -16.776 -0.700 3.207 1.00 . A A . 63 GLU CG 1 1
13 12212 1 1 63 GLU H H -12.714 0.261 1.905 1.00 . A A . 63 GLU H 1 1
13 12213 1 1 63 GLU HA H -14.377 -2.009 2.646 1.00 . A A . 63 GLU HA 1 1
13 12214 1 1 63 GLU HB2 H -14.966 -0.158 4.278 1.00 . A A . 63 GLU HB2 1 1
13 12215 1 1 63 GLU HB3 H -15.356 0.919 2.911 1.00 . A A . 63 GLU HB3 1 1
13 12216 1 1 63 GLU HG2 H -17.179 -0.668 2.173 1.00 . A A . 63 GLU HG2 1 1
13 12217 1 1 63 GLU HG3 H -16.775 -1.755 3.555 1.00 . A A . 63 GLU HG3 1 1
13 12218 1 1 63 GLU N N -12.986 -0.475 2.523 1.00 . A A . 63 GLU N 1 1
13 12219 1 1 63 GLU O O -14.808 -1.827 0.218 1.00 . A A . 63 GLU O 1 1
13 12220 1 1 63 GLU OE1 O -17.344 0.209 5.347 1.00 . A A . 63 GLU OE1 1 1
13 12221 1 1 63 GLU OE2 O -18.671 0.703 3.633 1.00 . A A . 63 GLU OE2 1 1
13 12222 1 1 64 LYS C C -13.497 0.996 -1.410 1.00 . A A . 64 LYS C 1 1
13 12223 1 1 64 LYS CA C -14.902 0.727 -0.955 1.00 . A A . 64 LYS CA 1 1
13 12224 1 1 64 LYS CB C -15.811 1.968 -1.161 1.00 . A A . 64 LYS CB 1 1
13 12225 1 1 64 LYS CD C -17.243 3.391 -2.743 1.00 . A A . 64 LYS CD 1 1
13 12226 1 1 64 LYS CE C -17.424 3.918 -4.176 1.00 . A A . 64 LYS CE 1 1
13 12227 1 1 64 LYS CG C -16.185 2.285 -2.619 1.00 . A A . 64 LYS CG 1 1
13 12228 1 1 64 LYS H H -14.600 1.214 1.022 1.00 . A A . 64 LYS H 1 1
13 12229 1 1 64 LYS HA H -15.306 -0.133 -1.476 1.00 . A A . 64 LYS HA 1 1
13 12230 1 1 64 LYS HB2 H -16.759 1.784 -0.603 1.00 . A A . 64 LYS HB2 1 1
13 12231 1 1 64 LYS HB3 H -15.324 2.863 -0.713 1.00 . A A . 64 LYS HB3 1 1
13 12232 1 1 64 LYS HD2 H -18.214 2.990 -2.381 1.00 . A A . 64 LYS HD2 1 1
13 12233 1 1 64 LYS HD3 H -16.954 4.240 -2.085 1.00 . A A . 64 LYS HD3 1 1
13 12234 1 1 64 LYS HE2 H -17.626 3.083 -4.878 1.00 . A A . 64 LYS HE2 1 1
13 12235 1 1 64 LYS HE3 H -18.266 4.642 -4.211 1.00 . A A . 64 LYS HE3 1 1
13 12236 1 1 64 LYS HG2 H -15.270 2.625 -3.144 1.00 . A A . 64 LYS HG2 1 1
13 12237 1 1 64 LYS HG3 H -16.565 1.367 -3.119 1.00 . A A . 64 LYS HG3 1 1
13 12238 1 1 64 LYS HZ1 H -16.012 5.423 -4.001 1.00 . A A . 64 LYS HZ1 1 1
13 12239 1 1 64 LYS HZ2 H -16.370 4.993 -5.606 1.00 . A A . 64 LYS HZ2 1 1
13 12240 1 1 64 LYS HZ3 H -15.400 3.975 -4.650 1.00 . A A . 64 LYS HZ3 1 1
13 12241 1 1 64 LYS N N -14.740 0.420 0.441 1.00 . A A . 64 LYS N 1 1
13 12242 1 1 64 LYS NZ N -16.209 4.629 -4.645 1.00 . A A . 64 LYS NZ 1 1
13 12243 1 1 64 LYS O O -12.619 1.188 -0.570 1.00 . A A . 64 LYS O 1 1
13 12244 1 1 65 CYS C C -12.291 2.670 -3.896 1.00 . A A . 65 CYS C 1 1
13 12245 1 1 65 CYS CA C -11.956 1.347 -3.283 1.00 . A A . 65 CYS CA 1 1
13 12246 1 1 65 CYS CB C -11.456 0.287 -4.306 1.00 . A A . 65 CYS CB 1 1
13 12247 1 1 65 CYS H H -13.971 0.941 -3.406 1.00 . A A . 65 CYS H 1 1
13 12248 1 1 65 CYS HA H -11.223 1.488 -2.499 1.00 . A A . 65 CYS HA 1 1
13 12249 1 1 65 CYS HB2 H -11.169 -0.619 -3.730 1.00 . A A . 65 CYS HB2 1 1
13 12250 1 1 65 CYS HB3 H -12.324 -0.007 -4.931 1.00 . A A . 65 CYS HB3 1 1
13 12251 1 1 65 CYS N N -13.236 0.995 -2.731 1.00 . A A . 65 CYS N 1 1
13 12252 1 1 65 CYS O O -13.323 2.790 -4.555 1.00 . A A . 65 CYS O 1 1
13 12253 1 1 65 CYS SG S -10.080 0.729 -5.425 1.00 . A A . 65 CYS SG 1 1
13 12254 1 1 66 HIS C C -12.795 5.542 -2.798 1.00 . A A . 66 HIS C 1 1
13 12255 1 1 66 HIS CA C -11.750 5.097 -3.781 1.00 . A A . 66 HIS CA 1 1
13 12256 1 1 66 HIS CB C -12.005 5.561 -5.227 1.00 . A A . 66 HIS CB 1 1
13 12257 1 1 66 HIS CD2 C -11.094 4.010 -7.106 1.00 . A A . 66 HIS CD2 1 1
13 12258 1 1 66 HIS CE1 C -8.979 4.512 -6.891 1.00 . A A . 66 HIS CE1 1 1
13 12259 1 1 66 HIS CG C -10.984 4.971 -6.159 1.00 . A A . 66 HIS CG 1 1
13 12260 1 1 66 HIS H H -10.577 3.544 -3.141 1.00 . A A . 66 HIS H 1 1
13 12261 1 1 66 HIS HA H -10.844 5.596 -3.476 1.00 . A A . 66 HIS HA 1 1
13 12262 1 1 66 HIS HB2 H -13.016 5.244 -5.550 1.00 . A A . 66 HIS HB2 1 1
13 12263 1 1 66 HIS HB3 H -11.935 6.671 -5.273 1.00 . A A . 66 HIS HB3 1 1
13 12264 1 1 66 HIS HD1 H -9.251 5.930 -5.411 1.00 . A A . 66 HIS HD1 1 1
13 12265 1 1 66 HIS HD2 H -11.971 3.494 -7.479 1.00 . A A . 66 HIS HD2 1 1
13 12266 1 1 66 HIS HE1 H -7.909 4.502 -6.976 1.00 . A A . 66 HIS HE1 1 1
13 12267 1 1 66 HIS HE2 H -9.585 3.070 -8.259 1.00 . A A . 66 HIS HE2 1 1
13 12268 1 1 66 HIS N N -11.459 3.693 -3.604 1.00 . A A . 66 HIS N 1 1
13 12269 1 1 66 HIS ND1 N -9.655 5.271 -6.044 1.00 . A A . 66 HIS ND1 1 1
13 12270 1 1 66 HIS NE2 N -9.829 3.740 -7.555 1.00 . A A . 66 HIS NE2 1 1
13 12271 1 1 66 HIS O O -13.053 4.842 -1.821 1.00 . A A . 66 HIS O 1 1
13 12272 1 1 67 SER C C -15.407 6.729 -1.564 1.00 . A A . 67 SER C 1 1
13 12273 1 1 67 SER CA C -14.075 7.428 -1.926 1.00 . A A . 67 SER CA 1 1
13 12274 1 1 67 SER CB C -14.392 8.871 -2.372 1.00 . A A . 67 SER CB 1 1
13 12275 1 1 67 SER H H -13.146 7.369 -3.729 1.00 . A A . 67 SER H 1 1
13 12276 1 1 67 SER HA H -13.411 7.455 -1.071 1.00 . A A . 67 SER HA 1 1
13 12277 1 1 67 SER HB2 H -15.250 8.880 -3.080 1.00 . A A . 67 SER HB2 1 1
13 12278 1 1 67 SER HB3 H -14.654 9.497 -1.491 1.00 . A A . 67 SER HB3 1 1
13 12279 1 1 67 SER HG H -13.485 10.333 -3.251 1.00 . A A . 67 SER HG 1 1
13 12280 1 1 67 SER N N -13.360 6.752 -2.973 1.00 . A A . 67 SER N 1 1
13 12281 1 1 67 SER O O -16.383 6.840 -2.316 1.00 . A A . 67 SER O 1 1
13 12282 1 1 67 SER OG O -13.262 9.418 -3.051 1.00 . A A . 67 SER OG 1 1
13 12283 1 1 68 NH2 HN1 H -14.591 5.824 0.091 1.00 . A A . 68 NH2 HN1 1 1
13 12284 1 1 68 NH2 HN2 H -16.309 5.622 -0.101 1.00 . A A . 68 NH2 HN2 1 1
13 12285 1 1 68 NH2 N N -15.444 6.024 -0.397 1.00 . A A . 68 NH2 N 1 1
14 12286 1 1 1 VAL C C 5.115 10.759 5.645 1.00 . A A . 1 VAL C 1 1
14 12287 1 1 1 VAL CA C 6.098 11.430 4.724 1.00 . A A . 1 VAL CA 1 1
14 12288 1 1 1 VAL CB C 7.286 10.489 4.465 1.00 . A A . 1 VAL CB 1 1
14 12289 1 1 1 VAL CG1 C 8.132 11.030 3.296 1.00 . A A . 1 VAL CG1 1 1
14 12290 1 1 1 VAL CG2 C 8.130 10.242 5.737 1.00 . A A . 1 VAL CG2 1 1
14 12291 1 1 1 VAL H1 H 7.149 13.218 4.590 1.00 . A A . 1 VAL H1 1 1
14 12292 1 1 1 VAL H2 H 7.054 12.574 6.163 1.00 . A A . 1 VAL H2 1 1
14 12293 1 1 1 VAL H3 H 5.695 13.319 5.470 1.00 . A A . 1 VAL H3 1 1
14 12294 1 1 1 VAL HA H 5.585 11.660 3.794 1.00 . A A . 1 VAL HA 1 1
14 12295 1 1 1 VAL HB H 6.899 9.499 4.131 1.00 . A A . 1 VAL HB 1 1
14 12296 1 1 1 VAL HG11 H 8.959 10.326 3.068 1.00 . A A . 1 VAL HG11 1 1
14 12297 1 1 1 VAL HG12 H 8.555 12.027 3.531 1.00 . A A . 1 VAL HG12 1 1
14 12298 1 1 1 VAL HG13 H 7.507 11.116 2.384 1.00 . A A . 1 VAL HG13 1 1
14 12299 1 1 1 VAL HG21 H 8.547 11.189 6.135 1.00 . A A . 1 VAL HG21 1 1
14 12300 1 1 1 VAL HG22 H 8.980 9.567 5.505 1.00 . A A . 1 VAL HG22 1 1
14 12301 1 1 1 VAL HG23 H 7.520 9.761 6.532 1.00 . A A . 1 VAL HG23 1 1
14 12302 1 1 1 VAL N N 6.535 12.737 5.277 1.00 . A A . 1 VAL N 1 1
14 12303 1 1 1 VAL O O 4.866 11.209 6.766 1.00 . A A . 1 VAL O 1 1
14 12304 1 1 2 ARG C C 4.311 7.427 5.849 1.00 . A A . 2 ARG C 1 1
14 12305 1 1 2 ARG CA C 3.662 8.779 5.913 1.00 . A A . 2 ARG CA 1 1
14 12306 1 1 2 ARG CB C 2.238 8.703 5.297 1.00 . A A . 2 ARG CB 1 1
14 12307 1 1 2 ARG CD C 1.408 9.225 2.904 1.00 . A A . 2 ARG CD 1 1
14 12308 1 1 2 ARG CG C 2.212 8.285 3.812 1.00 . A A . 2 ARG CG 1 1
14 12309 1 1 2 ARG CZ C -1.028 9.900 2.966 1.00 . A A . 2 ARG CZ 1 1
14 12310 1 1 2 ARG H H 4.774 9.292 4.250 1.00 . A A . 2 ARG H 1 1
14 12311 1 1 2 ARG HA H 3.615 9.105 6.945 1.00 . A A . 2 ARG HA 1 1
14 12312 1 1 2 ARG HB2 H 1.599 8.012 5.887 1.00 . A A . 2 ARG HB2 1 1
14 12313 1 1 2 ARG HB3 H 1.791 9.720 5.380 1.00 . A A . 2 ARG HB3 1 1
14 12314 1 1 2 ARG HD2 H 1.643 10.282 3.150 1.00 . A A . 2 ARG HD2 1 1
14 12315 1 1 2 ARG HD3 H 1.674 9.036 1.842 1.00 . A A . 2 ARG HD3 1 1
14 12316 1 1 2 ARG HE H -0.326 8.029 3.381 1.00 . A A . 2 ARG HE 1 1
14 12317 1 1 2 ARG HG2 H 3.249 8.308 3.419 1.00 . A A . 2 ARG HG2 1 1
14 12318 1 1 2 ARG HG3 H 1.860 7.235 3.716 1.00 . A A . 2 ARG HG3 1 1
14 12319 1 1 2 ARG HH11 H 0.222 11.410 2.362 1.00 . A A . 2 ARG HH11 1 1
14 12320 1 1 2 ARG HH12 H -1.450 11.849 2.449 1.00 . A A . 2 ARG HH12 1 1
14 12321 1 1 2 ARG HH21 H -2.555 8.657 3.569 1.00 . A A . 2 ARG HH21 1 1
14 12322 1 1 2 ARG HH22 H -3.047 10.258 3.137 1.00 . A A . 2 ARG HH22 1 1
14 12323 1 1 2 ARG N N 4.543 9.634 5.170 1.00 . A A . 2 ARG N 1 1
14 12324 1 1 2 ARG NE N -0.054 8.951 3.110 1.00 . A A . 2 ARG NE 1 1
14 12325 1 1 2 ARG NH1 N -0.728 11.164 2.552 1.00 . A A . 2 ARG NH1 1 1
14 12326 1 1 2 ARG NH2 N -2.327 9.573 3.240 1.00 . A A . 2 ARG NH2 1 1
14 12327 1 1 2 ARG O O 5.091 7.154 4.931 1.00 . A A . 2 ARG O 1 1
14 12328 1 1 3 ASP C C 3.077 4.557 7.137 1.00 . A A . 3 ASP C 1 1
14 12329 1 1 3 ASP CA C 4.396 5.169 6.821 1.00 . A A . 3 ASP CA 1 1
14 12330 1 1 3 ASP CB C 5.367 4.765 7.967 1.00 . A A . 3 ASP CB 1 1
14 12331 1 1 3 ASP CG C 6.695 5.525 7.917 1.00 . A A . 3 ASP CG 1 1
14 12332 1 1 3 ASP H H 3.326 6.736 7.550 1.00 . A A . 3 ASP H 1 1
14 12333 1 1 3 ASP HA H 4.741 4.859 5.843 1.00 . A A . 3 ASP HA 1 1
14 12334 1 1 3 ASP HB2 H 4.895 4.962 8.957 1.00 . A A . 3 ASP HB2 1 1
14 12335 1 1 3 ASP HB3 H 5.583 3.677 7.902 1.00 . A A . 3 ASP HB3 1 1
14 12336 1 1 3 ASP N N 3.985 6.548 6.820 1.00 . A A . 3 ASP N 1 1
14 12337 1 1 3 ASP O O 2.420 5.024 8.070 1.00 . A A . 3 ASP O 1 1
14 12338 1 1 3 ASP OD1 O 7.096 5.982 6.815 1.00 . A A . 3 ASP OD1 1 1
14 12339 1 1 3 ASP OD2 O 7.340 5.640 8.994 1.00 . A A . 3 ASP OD2 1 1
14 12340 1 1 4 GLY C C 1.478 1.665 5.911 1.00 . A A . 4 GLY C 1 1
14 12341 1 1 4 GLY CA C 1.402 2.887 6.734 1.00 . A A . 4 GLY CA 1 1
14 12342 1 1 4 GLY H H 3.083 3.108 5.605 1.00 . A A . 4 GLY H 1 1
14 12343 1 1 4 GLY HA2 H 1.451 2.618 7.781 1.00 . A A . 4 GLY HA2 1 1
14 12344 1 1 4 GLY HA3 H 0.550 3.479 6.442 1.00 . A A . 4 GLY HA3 1 1
14 12345 1 1 4 GLY N N 2.596 3.575 6.356 1.00 . A A . 4 GLY N 1 1
14 12346 1 1 4 GLY O O 2.488 1.442 5.238 1.00 . A A . 4 GLY O 1 1
14 12347 1 1 5 TYR C C -0.194 0.790 3.592 1.00 . A A . 5 TYR C 1 1
14 12348 1 1 5 TYR CA C 0.159 -0.043 4.790 1.00 . A A . 5 TYR CA 1 1
14 12349 1 1 5 TYR CB C -0.990 -1.048 5.044 1.00 . A A . 5 TYR CB 1 1
14 12350 1 1 5 TYR CD1 C 0.231 -3.206 5.436 1.00 . A A . 5 TYR CD1 1 1
14 12351 1 1 5 TYR CD2 C -0.975 -2.233 7.288 1.00 . A A . 5 TYR CD2 1 1
14 12352 1 1 5 TYR CE1 C 0.605 -4.289 6.232 1.00 . A A . 5 TYR CE1 1 1
14 12353 1 1 5 TYR CE2 C -0.610 -3.322 8.092 1.00 . A A . 5 TYR CE2 1 1
14 12354 1 1 5 TYR CG C -0.556 -2.164 5.950 1.00 . A A . 5 TYR CG 1 1
14 12355 1 1 5 TYR CZ C 0.177 -4.359 7.566 1.00 . A A . 5 TYR CZ 1 1
14 12356 1 1 5 TYR H H -0.467 1.166 6.356 1.00 . A A . 5 TYR H 1 1
14 12357 1 1 5 TYR HA H 1.084 -0.558 4.606 1.00 . A A . 5 TYR HA 1 1
14 12358 1 1 5 TYR HB2 H -1.863 -0.539 5.499 1.00 . A A . 5 TYR HB2 1 1
14 12359 1 1 5 TYR HB3 H -1.309 -1.515 4.086 1.00 . A A . 5 TYR HB3 1 1
14 12360 1 1 5 TYR HD1 H 0.538 -3.189 4.405 1.00 . A A . 5 TYR HD1 1 1
14 12361 1 1 5 TYR HD2 H -1.613 -1.464 7.694 1.00 . A A . 5 TYR HD2 1 1
14 12362 1 1 5 TYR HE1 H 1.188 -5.080 5.784 1.00 . A A . 5 TYR HE1 1 1
14 12363 1 1 5 TYR HE2 H -0.983 -3.378 9.102 1.00 . A A . 5 TYR HE2 1 1
14 12364 1 1 5 TYR HH H 0.729 -6.226 7.755 1.00 . A A . 5 TYR HH 1 1
14 12365 1 1 5 TYR N N 0.350 0.920 5.842 1.00 . A A . 5 TYR N 1 1
14 12366 1 1 5 TYR O O -0.985 1.718 3.712 1.00 . A A . 5 TYR O 1 1
14 12367 1 1 5 TYR OH O 0.478 -5.492 8.358 1.00 . A A . 5 TYR OH 1 1
14 12368 1 1 6 ILE C C -1.094 0.593 0.620 1.00 . A A . 6 ILE C 1 1
14 12369 1 1 6 ILE CA C 0.133 1.232 1.214 1.00 . A A . 6 ILE CA 1 1
14 12370 1 1 6 ILE CB C 1.301 1.358 0.220 1.00 . A A . 6 ILE CB 1 1
14 12371 1 1 6 ILE CD1 C 2.032 2.428 -2.045 1.00 . A A . 6 ILE CD1 1 1
14 12372 1 1 6 ILE CG1 C 0.994 2.375 -0.917 1.00 . A A . 6 ILE CG1 1 1
14 12373 1 1 6 ILE CG2 C 1.740 -0.022 -0.297 1.00 . A A . 6 ILE CG2 1 1
14 12374 1 1 6 ILE H H 0.876 -0.371 2.303 1.00 . A A . 6 ILE H 1 1
14 12375 1 1 6 ILE HA H -0.108 2.243 1.505 1.00 . A A . 6 ILE HA 1 1
14 12376 1 1 6 ILE HB H 2.165 1.777 0.788 1.00 . A A . 6 ILE HB 1 1
14 12377 1 1 6 ILE HD11 H 1.983 1.502 -2.658 1.00 . A A . 6 ILE HD11 1 1
14 12378 1 1 6 ILE HD12 H 3.061 2.529 -1.647 1.00 . A A . 6 ILE HD12 1 1
14 12379 1 1 6 ILE HD13 H 1.823 3.291 -2.713 1.00 . A A . 6 ILE HD13 1 1
14 12380 1 1 6 ILE HG12 H 0.022 2.129 -1.387 1.00 . A A . 6 ILE HG12 1 1
14 12381 1 1 6 ILE HG13 H 0.895 3.387 -0.464 1.00 . A A . 6 ILE HG13 1 1
14 12382 1 1 6 ILE HG21 H 2.597 0.068 -0.995 1.00 . A A . 6 ILE HG21 1 1
14 12383 1 1 6 ILE HG22 H 0.909 -0.524 -0.832 1.00 . A A . 6 ILE HG22 1 1
14 12384 1 1 6 ILE HG23 H 2.074 -0.653 0.549 1.00 . A A . 6 ILE HG23 1 1
14 12385 1 1 6 ILE N N 0.392 0.508 2.418 1.00 . A A . 6 ILE N 1 1
14 12386 1 1 6 ILE O O -1.261 -0.641 0.586 1.00 . A A . 6 ILE O 1 1
14 12387 1 1 7 ALA C C -2.728 1.304 -2.025 1.00 . A A . 7 ALA C 1 1
14 12388 1 1 7 ALA CA C -3.148 1.294 -0.588 1.00 . A A . 7 ALA CA 1 1
14 12389 1 1 7 ALA CB C -4.201 2.402 -0.358 1.00 . A A . 7 ALA CB 1 1
14 12390 1 1 7 ALA H H -1.716 2.472 0.322 1.00 . A A . 7 ALA H 1 1
14 12391 1 1 7 ALA HA H -3.533 0.325 -0.337 1.00 . A A . 7 ALA HA 1 1
14 12392 1 1 7 ALA HB1 H -3.797 3.406 -0.614 1.00 . A A . 7 ALA HB1 1 1
14 12393 1 1 7 ALA HB2 H -4.513 2.416 0.704 1.00 . A A . 7 ALA HB2 1 1
14 12394 1 1 7 ALA HB3 H -5.118 2.225 -0.952 1.00 . A A . 7 ALA HB3 1 1
14 12395 1 1 7 ALA N N -1.969 1.518 0.182 1.00 . A A . 7 ALA N 1 1
14 12396 1 1 7 ALA O O -1.684 0.778 -2.388 1.00 . A A . 7 ALA O 1 1
14 12397 1 1 8 GLN C C -4.181 3.549 -4.167 1.00 . A A . 8 GLN C 1 1
14 12398 1 1 8 GLN CA C -3.212 2.402 -4.169 1.00 . A A . 8 GLN CA 1 1
14 12399 1 1 8 GLN CB C -3.507 1.383 -5.299 1.00 . A A . 8 GLN CB 1 1
14 12400 1 1 8 GLN CD C -5.024 -0.347 -6.297 1.00 . A A . 8 GLN CD 1 1
14 12401 1 1 8 GLN CG C -4.891 0.722 -5.216 1.00 . A A . 8 GLN CG 1 1
14 12402 1 1 8 GLN H H -4.392 2.408 -2.562 1.00 . A A . 8 GLN H 1 1
14 12403 1 1 8 GLN HA H -2.189 2.754 -4.181 1.00 . A A . 8 GLN HA 1 1
14 12404 1 1 8 GLN HB2 H -3.404 1.878 -6.288 1.00 . A A . 8 GLN HB2 1 1
14 12405 1 1 8 GLN HB3 H -2.740 0.579 -5.227 1.00 . A A . 8 GLN HB3 1 1
14 12406 1 1 8 GLN HE21 H -6.939 -0.801 -5.695 1.00 . A A . 8 GLN HE21 1 1
14 12407 1 1 8 GLN HE22 H -6.320 -1.763 -6.999 1.00 . A A . 8 GLN HE22 1 1
14 12408 1 1 8 GLN HG2 H -4.998 0.229 -4.226 1.00 . A A . 8 GLN HG2 1 1
14 12409 1 1 8 GLN HG3 H -5.685 1.488 -5.347 1.00 . A A . 8 GLN HG3 1 1
14 12410 1 1 8 GLN N N -3.542 1.948 -2.862 1.00 . A A . 8 GLN N 1 1
14 12411 1 1 8 GLN NE2 N -6.196 -1.042 -6.319 1.00 . A A . 8 GLN NE2 1 1
14 12412 1 1 8 GLN O O -5.050 3.538 -3.283 1.00 . A A . 8 GLN O 1 1
14 12413 1 1 8 GLN OE1 O -4.104 -0.570 -7.092 1.00 . A A . 8 GLN OE1 1 1
14 12414 1 1 9 PRO C C -6.447 5.124 -5.331 1.00 . A A . 9 PRO C 1 1
14 12415 1 1 9 PRO CA C -5.064 5.646 -5.004 1.00 . A A . 9 PRO CA 1 1
14 12416 1 1 9 PRO CB C -4.555 6.596 -6.099 1.00 . A A . 9 PRO CB 1 1
14 12417 1 1 9 PRO CD C -2.927 4.863 -5.830 1.00 . A A . 9 PRO CD 1 1
14 12418 1 1 9 PRO CG C -3.041 6.364 -6.110 1.00 . A A . 9 PRO CG 1 1
14 12419 1 1 9 PRO HA H -5.045 6.076 -4.012 1.00 . A A . 9 PRO HA 1 1
14 12420 1 1 9 PRO HB2 H -4.964 6.305 -7.091 1.00 . A A . 9 PRO HB2 1 1
14 12421 1 1 9 PRO HB3 H -4.816 7.652 -5.888 1.00 . A A . 9 PRO HB3 1 1
14 12422 1 1 9 PRO HD2 H -2.971 4.276 -6.772 1.00 . A A . 9 PRO HD2 1 1
14 12423 1 1 9 PRO HD3 H -1.988 4.641 -5.277 1.00 . A A . 9 PRO HD3 1 1
14 12424 1 1 9 PRO HG2 H -2.568 6.658 -7.068 1.00 . A A . 9 PRO HG2 1 1
14 12425 1 1 9 PRO HG3 H -2.574 6.933 -5.276 1.00 . A A . 9 PRO HG3 1 1
14 12426 1 1 9 PRO N N -4.115 4.546 -5.035 1.00 . A A . 9 PRO N 1 1
14 12427 1 1 9 PRO O O -6.526 4.145 -6.073 1.00 . A A . 9 PRO O 1 1
14 12428 1 1 10 GLU C C -7.463 6.496 -2.544 1.00 . A A . 10 GLU C 1 1
14 12429 1 1 10 GLU CA C -7.648 6.867 -3.985 1.00 . A A . 10 GLU CA 1 1
14 12430 1 1 10 GLU CB C -9.024 7.544 -4.164 1.00 . A A . 10 GLU CB 1 1
14 12431 1 1 10 GLU CD C -8.195 8.927 -6.094 1.00 . A A . 10 GLU CD 1 1
14 12432 1 1 10 GLU CG C -9.312 8.010 -5.604 1.00 . A A . 10 GLU CG 1 1
14 12433 1 1 10 GLU H H -8.441 5.232 -5.001 1.00 . A A . 10 GLU H 1 1
14 12434 1 1 10 GLU HA H -6.868 7.555 -4.249 1.00 . A A . 10 GLU HA 1 1
14 12435 1 1 10 GLU HB2 H -9.817 6.816 -3.894 1.00 . A A . 10 GLU HB2 1 1
14 12436 1 1 10 GLU HB3 H -9.118 8.415 -3.483 1.00 . A A . 10 GLU HB3 1 1
14 12437 1 1 10 GLU HG2 H -9.392 7.127 -6.270 1.00 . A A . 10 GLU HG2 1 1
14 12438 1 1 10 GLU HG3 H -10.280 8.554 -5.634 1.00 . A A . 10 GLU HG3 1 1
14 12439 1 1 10 GLU N N -7.554 5.681 -4.803 1.00 . A A . 10 GLU N 1 1
14 12440 1 1 10 GLU O O -6.640 7.070 -1.834 1.00 . A A . 10 GLU O 1 1
14 12441 1 1 10 GLU OE1 O -8.016 10.018 -5.490 1.00 . A A . 10 GLU OE1 1 1
14 12442 1 1 10 GLU OE2 O -7.496 8.541 -7.068 1.00 . A A . 10 GLU OE2 1 1
14 12443 1 1 11 ASN C C -8.424 3.512 -1.420 1.00 . A A . 11 ASN C 1 1
14 12444 1 1 11 ASN CA C -8.079 4.829 -0.842 1.00 . A A . 11 ASN CA 1 1
14 12445 1 1 11 ASN CB C -9.133 5.144 0.253 1.00 . A A . 11 ASN CB 1 1
14 12446 1 1 11 ASN CG C -8.961 4.161 1.421 1.00 . A A . 11 ASN CG 1 1
14 12447 1 1 11 ASN H H -8.796 4.892 -2.672 1.00 . A A . 11 ASN H 1 1
14 12448 1 1 11 ASN HA H -7.049 4.862 -0.504 1.00 . A A . 11 ASN HA 1 1
14 12449 1 1 11 ASN HB2 H -8.965 6.174 0.631 1.00 . A A . 11 ASN HB2 1 1
14 12450 1 1 11 ASN HB3 H -10.158 5.083 -0.165 1.00 . A A . 11 ASN HB3 1 1
14 12451 1 1 11 ASN HD21 H -10.908 3.492 1.344 1.00 . A A . 11 ASN HD21 1 1
14 12452 1 1 11 ASN HD22 H -9.931 2.854 2.646 1.00 . A A . 11 ASN HD22 1 1
14 12453 1 1 11 ASN N N -8.230 5.491 -2.094 1.00 . A A . 11 ASN N 1 1
14 12454 1 1 11 ASN ND2 N -10.058 3.488 1.867 1.00 . A A . 11 ASN ND2 1 1
14 12455 1 1 11 ASN O O -9.278 3.478 -2.307 1.00 . A A . 11 ASN O 1 1
14 12456 1 1 11 ASN OD1 O -7.840 3.987 1.917 1.00 . A A . 11 ASN OD1 1 1
14 12457 1 1 12 CYS C C -7.089 0.392 -0.362 1.00 . A A . 12 CYS C 1 1
14 12458 1 1 12 CYS CA C -7.940 1.104 -1.372 1.00 . A A . 12 CYS CA 1 1
14 12459 1 1 12 CYS CB C -7.408 0.801 -2.813 1.00 . A A . 12 CYS CB 1 1
14 12460 1 1 12 CYS H H -7.147 2.591 -0.152 1.00 . A A . 12 CYS H 1 1
14 12461 1 1 12 CYS HA H -8.970 0.813 -1.231 1.00 . A A . 12 CYS HA 1 1
14 12462 1 1 12 CYS HB2 H -6.393 1.244 -2.919 1.00 . A A . 12 CYS HB2 1 1
14 12463 1 1 12 CYS HB3 H -7.321 -0.287 -2.981 1.00 . A A . 12 CYS HB3 1 1
14 12464 1 1 12 CYS N N -7.765 2.461 -0.938 1.00 . A A . 12 CYS N 1 1
14 12465 1 1 12 CYS O O -6.781 0.959 0.684 1.00 . A A . 12 CYS O 1 1
14 12466 1 1 12 CYS SG S -8.447 1.360 -4.190 1.00 . A A . 12 CYS SG 1 1
14 12467 1 1 13 VAL C C -4.813 -1.781 -1.407 1.00 . A A . 13 VAL C 1 1
14 12468 1 1 13 VAL CA C -5.548 -1.539 -0.121 1.00 . A A . 13 VAL CA 1 1
14 12469 1 1 13 VAL CB C -5.906 -2.867 0.541 1.00 . A A . 13 VAL CB 1 1
14 12470 1 1 13 VAL CG1 C -6.514 -2.587 1.927 1.00 . A A . 13 VAL CG1 1 1
14 12471 1 1 13 VAL CG2 C -6.867 -3.694 -0.338 1.00 . A A . 13 VAL CG2 1 1
14 12472 1 1 13 VAL H H -6.816 -1.249 -1.592 1.00 . A A . 13 VAL H 1 1
14 12473 1 1 13 VAL HA H -4.974 -0.893 0.516 1.00 . A A . 13 VAL HA 1 1
14 12474 1 1 13 VAL HB H -4.984 -3.478 0.682 1.00 . A A . 13 VAL HB 1 1
14 12475 1 1 13 VAL HG11 H -6.979 -3.509 2.334 1.00 . A A . 13 VAL HG11 1 1
14 12476 1 1 13 VAL HG12 H -7.284 -1.790 1.862 1.00 . A A . 13 VAL HG12 1 1
14 12477 1 1 13 VAL HG13 H -5.731 -2.259 2.639 1.00 . A A . 13 VAL HG13 1 1
14 12478 1 1 13 VAL HG21 H -7.870 -3.224 -0.377 1.00 . A A . 13 VAL HG21 1 1
14 12479 1 1 13 VAL HG22 H -6.956 -4.716 0.090 1.00 . A A . 13 VAL HG22 1 1
14 12480 1 1 13 VAL HG23 H -6.478 -3.810 -1.370 1.00 . A A . 13 VAL HG23 1 1
14 12481 1 1 13 VAL N N -6.652 -0.839 -0.692 1.00 . A A . 13 VAL N 1 1
14 12482 1 1 13 VAL O O -5.417 -1.615 -2.469 1.00 . A A . 13 VAL O 1 1
14 12483 1 1 14 TYR C C -3.317 -4.240 -2.510 1.00 . A A . 14 TYR C 1 1
14 12484 1 1 14 TYR CA C -2.910 -2.792 -2.546 1.00 . A A . 14 TYR CA 1 1
14 12485 1 1 14 TYR CB C -1.357 -2.624 -2.656 1.00 . A A . 14 TYR CB 1 1
14 12486 1 1 14 TYR CD1 C -1.472 -2.371 -5.197 1.00 . A A . 14 TYR CD1 1 1
14 12487 1 1 14 TYR CD2 C 0.106 -1.013 -3.972 1.00 . A A . 14 TYR CD2 1 1
14 12488 1 1 14 TYR CE1 C -1.076 -1.759 -6.393 1.00 . A A . 14 TYR CE1 1 1
14 12489 1 1 14 TYR CE2 C 0.510 -0.400 -5.166 1.00 . A A . 14 TYR CE2 1 1
14 12490 1 1 14 TYR CG C -0.909 -1.989 -3.962 1.00 . A A . 14 TYR CG 1 1
14 12491 1 1 14 TYR CZ C -0.089 -0.768 -6.378 1.00 . A A . 14 TYR CZ 1 1
14 12492 1 1 14 TYR H H -3.027 -2.285 -0.518 1.00 . A A . 14 TYR H 1 1
14 12493 1 1 14 TYR HA H -3.375 -2.348 -3.415 1.00 . A A . 14 TYR HA 1 1
14 12494 1 1 14 TYR HB2 H -0.989 -2.035 -1.788 1.00 . A A . 14 TYR HB2 1 1
14 12495 1 1 14 TYR HB3 H -0.831 -3.598 -2.587 1.00 . A A . 14 TYR HB3 1 1
14 12496 1 1 14 TYR HD1 H -2.237 -3.129 -5.249 1.00 . A A . 14 TYR HD1 1 1
14 12497 1 1 14 TYR HD2 H 0.553 -0.692 -3.044 1.00 . A A . 14 TYR HD2 1 1
14 12498 1 1 14 TYR HE1 H -1.562 -2.053 -7.314 1.00 . A A . 14 TYR HE1 1 1
14 12499 1 1 14 TYR HE2 H 1.276 0.362 -5.143 1.00 . A A . 14 TYR HE2 1 1
14 12500 1 1 14 TYR HH H -0.199 -0.546 -8.300 1.00 . A A . 14 TYR HH 1 1
14 12501 1 1 14 TYR N N -3.526 -2.192 -1.375 1.00 . A A . 14 TYR N 1 1
14 12502 1 1 14 TYR O O -4.160 -4.633 -1.711 1.00 . A A . 14 TYR O 1 1
14 12503 1 1 14 TYR OH O 0.295 -0.141 -7.583 1.00 . A A . 14 TYR OH 1 1
14 12504 1 1 15 HIS C C -1.547 -6.825 -3.313 1.00 . A A . 15 HIS C 1 1
14 12505 1 1 15 HIS CA C -2.982 -6.498 -3.274 1.00 . A A . 15 HIS CA 1 1
14 12506 1 1 15 HIS CB C -3.723 -7.133 -4.470 1.00 . A A . 15 HIS CB 1 1
14 12507 1 1 15 HIS CD2 C -6.185 -7.881 -4.194 1.00 . A A . 15 HIS CD2 1 1
14 12508 1 1 15 HIS CE1 C -7.138 -5.918 -4.290 1.00 . A A . 15 HIS CE1 1 1
14 12509 1 1 15 HIS CG C -5.216 -6.956 -4.386 1.00 . A A . 15 HIS CG 1 1
14 12510 1 1 15 HIS H H -1.899 -4.956 -3.895 1.00 . A A . 15 HIS H 1 1
14 12511 1 1 15 HIS HA H -3.401 -6.786 -2.318 1.00 . A A . 15 HIS HA 1 1
14 12512 1 1 15 HIS HB2 H -3.350 -6.704 -5.426 1.00 . A A . 15 HIS HB2 1 1
14 12513 1 1 15 HIS HB3 H -3.526 -8.226 -4.484 1.00 . A A . 15 HIS HB3 1 1
14 12514 1 1 15 HIS HD1 H -5.376 -4.851 -4.553 1.00 . A A . 15 HIS HD1 1 1
14 12515 1 1 15 HIS HD2 H -6.114 -8.958 -4.090 1.00 . A A . 15 HIS HD2 1 1
14 12516 1 1 15 HIS HE1 H -7.880 -5.145 -4.284 1.00 . A A . 15 HIS HE1 1 1
14 12517 1 1 15 HIS HE2 H -8.277 -7.632 -4.004 1.00 . A A . 15 HIS HE2 1 1
14 12518 1 1 15 HIS N N -2.744 -5.100 -3.361 1.00 . A A . 15 HIS N 1 1
14 12519 1 1 15 HIS ND1 N -5.834 -5.734 -4.444 1.00 . A A . 15 HIS ND1 1 1
14 12520 1 1 15 HIS NE2 N -7.378 -7.213 -4.138 1.00 . A A . 15 HIS NE2 1 1
14 12521 1 1 15 HIS O O -0.769 -6.092 -3.928 1.00 . A A . 15 HIS O 1 1
14 12522 1 1 16 CYS C C -0.180 -9.682 -2.033 1.00 . A A . 16 CYS C 1 1
14 12523 1 1 16 CYS CA C 0.174 -8.322 -2.517 1.00 . A A . 16 CYS CA 1 1
14 12524 1 1 16 CYS CB C 1.075 -7.535 -1.535 1.00 . A A . 16 CYS CB 1 1
14 12525 1 1 16 CYS H H -1.782 -8.562 -2.194 1.00 . A A . 16 CYS H 1 1
14 12526 1 1 16 CYS HA H 0.590 -8.374 -3.515 1.00 . A A . 16 CYS HA 1 1
14 12527 1 1 16 CYS HB2 H 1.020 -6.461 -1.818 1.00 . A A . 16 CYS HB2 1 1
14 12528 1 1 16 CYS HB3 H 0.673 -7.617 -0.504 1.00 . A A . 16 CYS HB3 1 1
14 12529 1 1 16 CYS N N -1.163 -7.869 -2.590 1.00 . A A . 16 CYS N 1 1
14 12530 1 1 16 CYS O O -1.347 -10.072 -2.118 1.00 . A A . 16 CYS O 1 1
14 12531 1 1 16 CYS SG S 2.822 -8.037 -1.589 1.00 . A A . 16 CYS SG 1 1
14 12532 1 1 17 PHE C C 1.473 -12.002 -0.089 1.00 . A A . 17 PHE C 1 1
14 12533 1 1 17 PHE CA C 0.718 -11.842 -1.371 1.00 . A A . 17 PHE CA 1 1
14 12534 1 1 17 PHE CB C 1.524 -12.512 -2.517 1.00 . A A . 17 PHE CB 1 1
14 12535 1 1 17 PHE CD1 C -0.204 -12.251 -4.369 1.00 . A A . 17 PHE CD1 1 1
14 12536 1 1 17 PHE CD2 C 1.921 -11.109 -4.591 1.00 . A A . 17 PHE CD2 1 1
14 12537 1 1 17 PHE CE1 C -0.622 -11.707 -5.591 1.00 . A A . 17 PHE CE1 1 1
14 12538 1 1 17 PHE CE2 C 1.504 -10.572 -5.815 1.00 . A A . 17 PHE CE2 1 1
14 12539 1 1 17 PHE CG C 1.082 -11.981 -3.865 1.00 . A A . 17 PHE CG 1 1
14 12540 1 1 17 PHE CZ C 0.237 -10.878 -6.320 1.00 . A A . 17 PHE CZ 1 1
14 12541 1 1 17 PHE H H 1.700 -10.109 -1.254 1.00 . A A . 17 PHE H 1 1
14 12542 1 1 17 PHE HA H -0.309 -12.171 -1.279 1.00 . A A . 17 PHE HA 1 1
14 12543 1 1 17 PHE HB2 H 2.610 -12.296 -2.407 1.00 . A A . 17 PHE HB2 1 1
14 12544 1 1 17 PHE HB3 H 1.384 -13.604 -2.495 1.00 . A A . 17 PHE HB3 1 1
14 12545 1 1 17 PHE HD1 H -0.906 -12.841 -3.799 1.00 . A A . 17 PHE HD1 1 1
14 12546 1 1 17 PHE HD2 H 2.876 -10.808 -4.188 1.00 . A A . 17 PHE HD2 1 1
14 12547 1 1 17 PHE HE1 H -1.614 -11.920 -5.962 1.00 . A A . 17 PHE HE1 1 1
14 12548 1 1 17 PHE HE2 H 2.159 -9.908 -6.360 1.00 . A A . 17 PHE HE2 1 1
14 12549 1 1 17 PHE HZ H -0.088 -10.457 -7.260 1.00 . A A . 17 PHE HZ 1 1
14 12550 1 1 17 PHE N N 0.792 -10.436 -1.521 1.00 . A A . 17 PHE N 1 1
14 12551 1 1 17 PHE O O 2.081 -11.009 0.326 1.00 . A A . 17 PHE O 1 1
14 12552 1 1 18 PRO C C 3.911 -13.550 1.015 1.00 . A A . 18 PRO C 1 1
14 12553 1 1 18 PRO CA C 2.517 -13.422 1.612 1.00 . A A . 18 PRO CA 1 1
14 12554 1 1 18 PRO CB C 2.024 -14.745 2.235 1.00 . A A . 18 PRO CB 1 1
14 12555 1 1 18 PRO CD C 0.580 -14.242 0.397 1.00 . A A . 18 PRO CD 1 1
14 12556 1 1 18 PRO CG C 1.212 -15.427 1.125 1.00 . A A . 18 PRO CG 1 1
14 12557 1 1 18 PRO HA H 2.525 -12.614 2.331 1.00 . A A . 18 PRO HA 1 1
14 12558 1 1 18 PRO HB2 H 2.839 -15.389 2.622 1.00 . A A . 18 PRO HB2 1 1
14 12559 1 1 18 PRO HB3 H 1.336 -14.505 3.075 1.00 . A A . 18 PRO HB3 1 1
14 12560 1 1 18 PRO HD2 H 0.386 -14.468 -0.671 1.00 . A A . 18 PRO HD2 1 1
14 12561 1 1 18 PRO HD3 H -0.365 -13.939 0.899 1.00 . A A . 18 PRO HD3 1 1
14 12562 1 1 18 PRO HG2 H 1.905 -15.960 0.437 1.00 . A A . 18 PRO HG2 1 1
14 12563 1 1 18 PRO HG3 H 0.461 -16.141 1.517 1.00 . A A . 18 PRO HG3 1 1
14 12564 1 1 18 PRO N N 1.545 -13.155 0.559 1.00 . A A . 18 PRO N 1 1
14 12565 1 1 18 PRO O O 4.546 -14.595 1.139 1.00 . A A . 18 PRO O 1 1
14 12566 1 1 19 GLY C C 5.674 -11.160 -0.917 1.00 . A A . 19 GLY C 1 1
14 12567 1 1 19 GLY CA C 5.683 -12.489 -0.264 1.00 . A A . 19 GLY CA 1 1
14 12568 1 1 19 GLY H H 3.846 -11.667 0.217 1.00 . A A . 19 GLY H 1 1
14 12569 1 1 19 GLY HA2 H 6.444 -12.544 0.502 1.00 . A A . 19 GLY HA2 1 1
14 12570 1 1 19 GLY HA3 H 5.714 -13.267 -1.015 1.00 . A A . 19 GLY HA3 1 1
14 12571 1 1 19 GLY N N 4.404 -12.493 0.358 1.00 . A A . 19 GLY N 1 1
14 12572 1 1 19 GLY O O 4.762 -10.840 -1.677 1.00 . A A . 19 GLY O 1 1
14 12573 1 1 20 SER C C 7.331 -8.879 -2.487 1.00 . A A . 20 SER C 1 1
14 12574 1 1 20 SER CA C 6.815 -8.965 -1.071 1.00 . A A . 20 SER CA 1 1
14 12575 1 1 20 SER CB C 7.845 -8.252 -0.161 1.00 . A A . 20 SER CB 1 1
14 12576 1 1 20 SER H H 7.349 -10.521 0.095 1.00 . A A . 20 SER H 1 1
14 12577 1 1 20 SER HA H 5.849 -8.489 -1.003 1.00 . A A . 20 SER HA 1 1
14 12578 1 1 20 SER HB2 H 8.886 -8.472 -0.492 1.00 . A A . 20 SER HB2 1 1
14 12579 1 1 20 SER HB3 H 7.693 -7.151 -0.207 1.00 . A A . 20 SER HB3 1 1
14 12580 1 1 20 SER HG H 8.439 -8.291 1.670 1.00 . A A . 20 SER HG 1 1
14 12581 1 1 20 SER N N 6.682 -10.324 -0.621 1.00 . A A . 20 SER N 1 1
14 12582 1 1 20 SER O O 8.126 -7.998 -2.814 1.00 . A A . 20 SER O 1 1
14 12583 1 1 20 SER OG O 7.728 -8.721 1.182 1.00 . A A . 20 SER OG 1 1
14 12584 1 1 21 SER C C 7.370 -8.992 -5.582 1.00 . A A . 21 SER C 1 1
14 12585 1 1 21 SER CA C 7.518 -10.126 -4.615 1.00 . A A . 21 SER CA 1 1
14 12586 1 1 21 SER CB C 6.875 -11.410 -5.190 1.00 . A A . 21 SER CB 1 1
14 12587 1 1 21 SER H H 6.112 -10.399 -3.146 1.00 . A A . 21 SER H 1 1
14 12588 1 1 21 SER HA H 8.575 -10.280 -4.440 1.00 . A A . 21 SER HA 1 1
14 12589 1 1 21 SER HB2 H 7.071 -11.505 -6.281 1.00 . A A . 21 SER HB2 1 1
14 12590 1 1 21 SER HB3 H 7.323 -12.291 -4.680 1.00 . A A . 21 SER HB3 1 1
14 12591 1 1 21 SER HG H 5.139 -12.261 -5.281 1.00 . A A . 21 SER HG 1 1
14 12592 1 1 21 SER N N 6.887 -9.797 -3.367 1.00 . A A . 21 SER N 1 1
14 12593 1 1 21 SER O O 8.342 -8.357 -5.983 1.00 . A A . 21 SER O 1 1
14 12594 1 1 21 SER OG O 5.469 -11.426 -4.930 1.00 . A A . 21 SER OG 1 1
14 12595 1 1 22 GLY C C 5.863 -6.323 -6.229 1.00 . A A . 22 GLY C 1 1
14 12596 1 1 22 GLY CA C 5.815 -7.654 -6.908 1.00 . A A . 22 GLY CA 1 1
14 12597 1 1 22 GLY H H 5.366 -9.280 -5.632 1.00 . A A . 22 GLY H 1 1
14 12598 1 1 22 GLY HA2 H 6.562 -7.670 -7.691 1.00 . A A . 22 GLY HA2 1 1
14 12599 1 1 22 GLY HA3 H 4.810 -7.816 -7.267 1.00 . A A . 22 GLY HA3 1 1
14 12600 1 1 22 GLY N N 6.112 -8.696 -5.956 1.00 . A A . 22 GLY N 1 1
14 12601 1 1 22 GLY O O 6.076 -5.290 -6.869 1.00 . A A . 22 GLY O 1 1
14 12602 1 1 23 CYS C C 6.852 -4.409 -3.943 1.00 . A A . 23 CYS C 1 1
14 12603 1 1 23 CYS CA C 5.520 -5.064 -4.189 1.00 . A A . 23 CYS CA 1 1
14 12604 1 1 23 CYS CB C 4.689 -5.113 -2.888 1.00 . A A . 23 CYS CB 1 1
14 12605 1 1 23 CYS H H 5.594 -7.161 -4.372 1.00 . A A . 23 CYS H 1 1
14 12606 1 1 23 CYS HA H 4.970 -4.418 -4.856 1.00 . A A . 23 CYS HA 1 1
14 12607 1 1 23 CYS HB2 H 3.810 -5.772 -3.056 1.00 . A A . 23 CYS HB2 1 1
14 12608 1 1 23 CYS HB3 H 5.294 -5.551 -2.065 1.00 . A A . 23 CYS HB3 1 1
14 12609 1 1 23 CYS N N 5.670 -6.312 -4.889 1.00 . A A . 23 CYS N 1 1
14 12610 1 1 23 CYS O O 6.880 -3.211 -3.675 1.00 . A A . 23 CYS O 1 1
14 12611 1 1 23 CYS SG S 4.073 -3.451 -2.445 1.00 . A A . 23 CYS SG 1 1
14 12612 1 1 24 ASP C C 9.348 -3.406 -5.150 1.00 . A A . 24 ASP C 1 1
14 12613 1 1 24 ASP CA C 9.314 -4.520 -4.120 1.00 . A A . 24 ASP CA 1 1
14 12614 1 1 24 ASP CB C 10.410 -5.583 -4.421 1.00 . A A . 24 ASP CB 1 1
14 12615 1 1 24 ASP CG C 11.826 -5.010 -4.300 1.00 . A A . 24 ASP CG 1 1
14 12616 1 1 24 ASP H H 7.974 -6.123 -4.210 1.00 . A A . 24 ASP H 1 1
14 12617 1 1 24 ASP HA H 9.486 -4.086 -3.144 1.00 . A A . 24 ASP HA 1 1
14 12618 1 1 24 ASP HB2 H 10.308 -6.409 -3.683 1.00 . A A . 24 ASP HB2 1 1
14 12619 1 1 24 ASP HB3 H 10.259 -6.014 -5.434 1.00 . A A . 24 ASP HB3 1 1
14 12620 1 1 24 ASP N N 7.991 -5.126 -4.095 1.00 . A A . 24 ASP N 1 1
14 12621 1 1 24 ASP O O 9.600 -2.246 -4.828 1.00 . A A . 24 ASP O 1 1
14 12622 1 1 24 ASP OD1 O 12.171 -4.518 -3.193 1.00 . A A . 24 ASP OD1 1 1
14 12623 1 1 24 ASP OD2 O 12.578 -5.064 -5.310 1.00 . A A . 24 ASP OD2 1 1
14 12624 1 1 25 THR C C 7.774 -1.761 -7.221 1.00 . A A . 25 THR C 1 1
14 12625 1 1 25 THR CA C 8.838 -2.807 -7.489 1.00 . A A . 25 THR CA 1 1
14 12626 1 1 25 THR CB C 8.514 -3.555 -8.775 1.00 . A A . 25 THR CB 1 1
14 12627 1 1 25 THR CG2 C 9.803 -3.648 -9.617 1.00 . A A . 25 THR CG2 1 1
14 12628 1 1 25 THR H H 8.796 -4.676 -6.686 1.00 . A A . 25 THR H 1 1
14 12629 1 1 25 THR HA H 9.774 -2.277 -7.595 1.00 . A A . 25 THR HA 1 1
14 12630 1 1 25 THR HB H 7.741 -3.012 -9.364 1.00 . A A . 25 THR HB 1 1
14 12631 1 1 25 THR HG1 H 7.220 -4.871 -8.034 1.00 . A A . 25 THR HG1 1 1
14 12632 1 1 25 THR HG21 H 9.610 -4.201 -10.561 1.00 . A A . 25 THR HG21 1 1
14 12633 1 1 25 THR HG22 H 10.600 -4.182 -9.055 1.00 . A A . 25 THR HG22 1 1
14 12634 1 1 25 THR HG23 H 10.171 -2.633 -9.875 1.00 . A A . 25 THR HG23 1 1
14 12635 1 1 25 THR N N 8.990 -3.736 -6.404 1.00 . A A . 25 THR N 1 1
14 12636 1 1 25 THR O O 8.006 -0.574 -7.452 1.00 . A A . 25 THR O 1 1
14 12637 1 1 25 THR OG1 O 8.079 -4.893 -8.507 1.00 . A A . 25 THR OG1 1 1
14 12638 1 1 26 LEU C C 5.712 -0.236 -5.546 1.00 . A A . 26 LEU C 1 1
14 12639 1 1 26 LEU CA C 5.446 -1.282 -6.579 1.00 . A A . 26 LEU CA 1 1
14 12640 1 1 26 LEU CB C 4.141 -1.978 -6.151 1.00 . A A . 26 LEU CB 1 1
14 12641 1 1 26 LEU CD1 C 2.474 -3.829 -6.598 1.00 . A A . 26 LEU CD1 1 1
14 12642 1 1 26 LEU CD2 C 3.133 -2.231 -8.480 1.00 . A A . 26 LEU CD2 1 1
14 12643 1 1 26 LEU CG C 3.593 -2.961 -7.202 1.00 . A A . 26 LEU CG 1 1
14 12644 1 1 26 LEU H H 6.415 -3.133 -6.504 1.00 . A A . 26 LEU H 1 1
14 12645 1 1 26 LEU HA H 5.289 -0.790 -7.524 1.00 . A A . 26 LEU HA 1 1
14 12646 1 1 26 LEU HB2 H 4.294 -2.493 -5.180 1.00 . A A . 26 LEU HB2 1 1
14 12647 1 1 26 LEU HB3 H 3.365 -1.204 -5.968 1.00 . A A . 26 LEU HB3 1 1
14 12648 1 1 26 LEU HD11 H 2.058 -4.512 -7.369 1.00 . A A . 26 LEU HD11 1 1
14 12649 1 1 26 LEU HD12 H 1.654 -3.195 -6.200 1.00 . A A . 26 LEU HD12 1 1
14 12650 1 1 26 LEU HD13 H 2.872 -4.445 -5.763 1.00 . A A . 26 LEU HD13 1 1
14 12651 1 1 26 LEU HD21 H 2.700 -2.954 -9.201 1.00 . A A . 26 LEU HD21 1 1
14 12652 1 1 26 LEU HD22 H 3.987 -1.721 -8.974 1.00 . A A . 26 LEU HD22 1 1
14 12653 1 1 26 LEU HD23 H 2.368 -1.468 -8.230 1.00 . A A . 26 LEU HD23 1 1
14 12654 1 1 26 LEU HG H 4.415 -3.649 -7.501 1.00 . A A . 26 LEU HG 1 1
14 12655 1 1 26 LEU N N 6.579 -2.173 -6.727 1.00 . A A . 26 LEU N 1 1
14 12656 1 1 26 LEU O O 5.378 0.932 -5.714 1.00 . A A . 26 LEU O 1 1
14 12657 1 1 27 CYS C C 7.664 1.312 -3.879 1.00 . A A . 27 CYS C 1 1
14 12658 1 1 27 CYS CA C 6.691 0.281 -3.373 1.00 . A A . 27 CYS CA 1 1
14 12659 1 1 27 CYS CB C 7.276 -0.444 -2.138 1.00 . A A . 27 CYS CB 1 1
14 12660 1 1 27 CYS H H 6.565 -1.607 -4.283 1.00 . A A . 27 CYS H 1 1
14 12661 1 1 27 CYS HA H 5.779 0.795 -3.102 1.00 . A A . 27 CYS HA 1 1
14 12662 1 1 27 CYS HB2 H 6.652 -1.343 -1.936 1.00 . A A . 27 CYS HB2 1 1
14 12663 1 1 27 CYS HB3 H 8.305 -0.802 -2.357 1.00 . A A . 27 CYS HB3 1 1
14 12664 1 1 27 CYS N N 6.352 -0.633 -4.435 1.00 . A A . 27 CYS N 1 1
14 12665 1 1 27 CYS O O 7.481 2.503 -3.630 1.00 . A A . 27 CYS O 1 1
14 12666 1 1 27 CYS SG S 7.261 0.583 -0.644 1.00 . A A . 27 CYS SG 1 1
14 12667 1 1 28 LYS C C 9.058 2.781 -6.145 1.00 . A A . 28 LYS C 1 1
14 12668 1 1 28 LYS CA C 9.679 1.784 -5.204 1.00 . A A . 28 LYS CA 1 1
14 12669 1 1 28 LYS CB C 10.814 1.071 -5.979 1.00 . A A . 28 LYS CB 1 1
14 12670 1 1 28 LYS CD C 12.698 0.967 -4.197 1.00 . A A . 28 LYS CD 1 1
14 12671 1 1 28 LYS CE C 13.797 0.074 -3.598 1.00 . A A . 28 LYS CE 1 1
14 12672 1 1 28 LYS CG C 11.734 0.193 -5.111 1.00 . A A . 28 LYS CG 1 1
14 12673 1 1 28 LYS H H 8.765 -0.079 -4.943 1.00 . A A . 28 LYS H 1 1
14 12674 1 1 28 LYS HA H 10.099 2.336 -4.373 1.00 . A A . 28 LYS HA 1 1
14 12675 1 1 28 LYS HB2 H 10.361 0.431 -6.769 1.00 . A A . 28 LYS HB2 1 1
14 12676 1 1 28 LYS HB3 H 11.453 1.830 -6.486 1.00 . A A . 28 LYS HB3 1 1
14 12677 1 1 28 LYS HD2 H 13.192 1.771 -4.788 1.00 . A A . 28 LYS HD2 1 1
14 12678 1 1 28 LYS HD3 H 12.124 1.455 -3.378 1.00 . A A . 28 LYS HD3 1 1
14 12679 1 1 28 LYS HE2 H 14.386 -0.408 -4.406 1.00 . A A . 28 LYS HE2 1 1
14 12680 1 1 28 LYS HE3 H 14.476 0.673 -2.957 1.00 . A A . 28 LYS HE3 1 1
14 12681 1 1 28 LYS HG2 H 11.116 -0.480 -4.484 1.00 . A A . 28 LYS HG2 1 1
14 12682 1 1 28 LYS HG3 H 12.340 -0.441 -5.795 1.00 . A A . 28 LYS HG3 1 1
14 12683 1 1 28 LYS HZ1 H 13.983 -1.618 -2.406 1.00 . A A . 28 LYS HZ1 1 1
14 12684 1 1 28 LYS HZ2 H 12.555 -1.568 -3.326 1.00 . A A . 28 LYS HZ2 1 1
14 12685 1 1 28 LYS HZ3 H 12.720 -0.577 -1.956 1.00 . A A . 28 LYS HZ3 1 1
14 12686 1 1 28 LYS N N 8.680 0.885 -4.671 1.00 . A A . 28 LYS N 1 1
14 12687 1 1 28 LYS NZ N 13.222 -1.006 -2.760 1.00 . A A . 28 LYS NZ 1 1
14 12688 1 1 28 LYS O O 9.333 3.976 -6.049 1.00 . A A . 28 LYS O 1 1
14 12689 1 1 29 GLU C C 6.664 4.214 -7.566 1.00 . A A . 29 GLU C 1 1
14 12690 1 1 29 GLU CA C 7.664 3.220 -8.111 1.00 . A A . 29 GLU CA 1 1
14 12691 1 1 29 GLU CB C 7.038 2.473 -9.316 1.00 . A A . 29 GLU CB 1 1
14 12692 1 1 29 GLU CD C 5.325 0.828 -10.164 1.00 . A A . 29 GLU CD 1 1
14 12693 1 1 29 GLU CG C 5.756 1.693 -8.983 1.00 . A A . 29 GLU CG 1 1
14 12694 1 1 29 GLU H H 7.949 1.360 -7.156 1.00 . A A . 29 GLU H 1 1
14 12695 1 1 29 GLU HA H 8.502 3.788 -8.491 1.00 . A A . 29 GLU HA 1 1
14 12696 1 1 29 GLU HB2 H 6.808 3.208 -10.118 1.00 . A A . 29 GLU HB2 1 1
14 12697 1 1 29 GLU HB3 H 7.803 1.770 -9.713 1.00 . A A . 29 GLU HB3 1 1
14 12698 1 1 29 GLU HG2 H 5.960 1.038 -8.116 1.00 . A A . 29 GLU HG2 1 1
14 12699 1 1 29 GLU HG3 H 4.940 2.393 -8.709 1.00 . A A . 29 GLU HG3 1 1
14 12700 1 1 29 GLU N N 8.187 2.336 -7.082 1.00 . A A . 29 GLU N 1 1
14 12701 1 1 29 GLU O O 6.366 5.214 -8.216 1.00 . A A . 29 GLU O 1 1
14 12702 1 1 29 GLU OE1 O 6.098 -0.096 -10.535 1.00 . A A . 29 GLU OE1 1 1
14 12703 1 1 29 GLU OE2 O 4.213 1.071 -10.703 1.00 . A A . 29 GLU OE2 1 1
14 12704 1 1 30 LYS C C 6.063 5.801 -4.769 1.00 . A A . 30 LYS C 1 1
14 12705 1 1 30 LYS CA C 5.259 4.899 -5.665 1.00 . A A . 30 LYS CA 1 1
14 12706 1 1 30 LYS CB C 4.182 4.186 -4.817 1.00 . A A . 30 LYS CB 1 1
14 12707 1 1 30 LYS CD C 2.333 4.141 -6.643 1.00 . A A . 30 LYS CD 1 1
14 12708 1 1 30 LYS CE C 1.367 3.261 -7.450 1.00 . A A . 30 LYS CE 1 1
14 12709 1 1 30 LYS CG C 3.206 3.341 -5.658 1.00 . A A . 30 LYS CG 1 1
14 12710 1 1 30 LYS H H 6.341 3.120 -5.857 1.00 . A A . 30 LYS H 1 1
14 12711 1 1 30 LYS HA H 4.777 5.531 -6.397 1.00 . A A . 30 LYS HA 1 1
14 12712 1 1 30 LYS HB2 H 4.683 3.520 -4.077 1.00 . A A . 30 LYS HB2 1 1
14 12713 1 1 30 LYS HB3 H 3.594 4.939 -4.246 1.00 . A A . 30 LYS HB3 1 1
14 12714 1 1 30 LYS HD2 H 1.739 4.890 -6.072 1.00 . A A . 30 LYS HD2 1 1
14 12715 1 1 30 LYS HD3 H 2.984 4.694 -7.356 1.00 . A A . 30 LYS HD3 1 1
14 12716 1 1 30 LYS HE2 H 0.679 2.713 -6.770 1.00 . A A . 30 LYS HE2 1 1
14 12717 1 1 30 LYS HE3 H 0.771 3.881 -8.152 1.00 . A A . 30 LYS HE3 1 1
14 12718 1 1 30 LYS HG2 H 3.795 2.597 -6.234 1.00 . A A . 30 LYS HG2 1 1
14 12719 1 1 30 LYS HG3 H 2.538 2.781 -4.968 1.00 . A A . 30 LYS HG3 1 1
14 12720 1 1 30 LYS HZ1 H 2.750 2.725 -8.911 1.00 . A A . 30 LYS HZ1 1 1
14 12721 1 1 30 LYS HZ2 H 1.422 1.672 -8.784 1.00 . A A . 30 LYS HZ2 1 1
14 12722 1 1 30 LYS HZ3 H 2.642 1.637 -7.610 1.00 . A A . 30 LYS HZ3 1 1
14 12723 1 1 30 LYS N N 6.136 3.971 -6.343 1.00 . A A . 30 LYS N 1 1
14 12724 1 1 30 LYS NZ N 2.101 2.253 -8.251 1.00 . A A . 30 LYS NZ 1 1
14 12725 1 1 30 LYS O O 5.535 6.769 -4.223 1.00 . A A . 30 LYS O 1 1
14 12726 1 1 31 GLY C C 8.304 6.033 -2.477 1.00 . A A . 31 GLY C 1 1
14 12727 1 1 31 GLY CA C 8.277 6.399 -3.920 1.00 . A A . 31 GLY CA 1 1
14 12728 1 1 31 GLY H H 7.812 4.759 -5.103 1.00 . A A . 31 GLY H 1 1
14 12729 1 1 31 GLY HA2 H 9.262 6.233 -4.332 1.00 . A A . 31 GLY HA2 1 1
14 12730 1 1 31 GLY HA3 H 7.938 7.422 -4.012 1.00 . A A . 31 GLY HA3 1 1
14 12731 1 1 31 GLY N N 7.377 5.529 -4.626 1.00 . A A . 31 GLY N 1 1
14 12732 1 1 31 GLY O O 8.476 6.902 -1.627 1.00 . A A . 31 GLY O 1 1
14 12733 1 1 32 GLY C C 9.679 3.562 -0.930 1.00 . A A . 32 GLY C 1 1
14 12734 1 1 32 GLY CA C 8.336 4.199 -0.846 1.00 . A A . 32 GLY CA 1 1
14 12735 1 1 32 GLY H H 7.909 4.028 -2.854 1.00 . A A . 32 GLY H 1 1
14 12736 1 1 32 GLY HA2 H 8.347 4.993 -0.111 1.00 . A A . 32 GLY HA2 1 1
14 12737 1 1 32 GLY HA3 H 7.591 3.437 -0.681 1.00 . A A . 32 GLY HA3 1 1
14 12738 1 1 32 GLY N N 8.125 4.731 -2.162 1.00 . A A . 32 GLY N 1 1
14 12739 1 1 32 GLY O O 10.110 3.133 -2.002 1.00 . A A . 32 GLY O 1 1
14 12740 1 1 33 THR C C 11.959 1.673 0.102 1.00 . A A . 33 THR C 1 1
14 12741 1 1 33 THR CA C 11.804 3.169 0.157 1.00 . A A . 33 THR CA 1 1
14 12742 1 1 33 THR CB C 12.553 3.775 1.326 1.00 . A A . 33 THR CB 1 1
14 12743 1 1 33 THR CG2 C 12.678 5.290 1.056 1.00 . A A . 33 THR CG2 1 1
14 12744 1 1 33 THR H H 10.059 3.804 1.100 1.00 . A A . 33 THR H 1 1
14 12745 1 1 33 THR HA H 12.230 3.563 -0.757 1.00 . A A . 33 THR HA 1 1
14 12746 1 1 33 THR HB H 13.572 3.335 1.408 1.00 . A A . 33 THR HB 1 1
14 12747 1 1 33 THR HG1 H 12.503 3.673 3.246 1.00 . A A . 33 THR HG1 1 1
14 12748 1 1 33 THR HG21 H 13.242 5.469 0.116 1.00 . A A . 33 THR HG21 1 1
14 12749 1 1 33 THR HG22 H 13.216 5.801 1.881 1.00 . A A . 33 THR HG22 1 1
14 12750 1 1 33 THR HG23 H 11.678 5.759 0.942 1.00 . A A . 33 THR HG23 1 1
14 12751 1 1 33 THR N N 10.408 3.512 0.198 1.00 . A A . 33 THR N 1 1
14 12752 1 1 33 THR O O 12.779 1.139 -0.643 1.00 . A A . 33 THR O 1 1
14 12753 1 1 33 THR OG1 O 11.846 3.580 2.550 1.00 . A A . 33 THR OG1 1 1
14 12754 1 1 34 SER C C 9.773 -0.637 1.559 1.00 . A A . 34 SER C 1 1
14 12755 1 1 34 SER CA C 11.054 -0.475 0.816 1.00 . A A . 34 SER CA 1 1
14 12756 1 1 34 SER CB C 12.229 -1.267 1.436 1.00 . A A . 34 SER CB 1 1
14 12757 1 1 34 SER H H 10.462 1.329 1.498 1.00 . A A . 34 SER H 1 1
14 12758 1 1 34 SER HA H 10.882 -0.752 -0.217 1.00 . A A . 34 SER HA 1 1
14 12759 1 1 34 SER HB2 H 12.461 -0.885 2.452 1.00 . A A . 34 SER HB2 1 1
14 12760 1 1 34 SER HB3 H 11.986 -2.348 1.508 1.00 . A A . 34 SER HB3 1 1
14 12761 1 1 34 SER HG H 13.315 -0.215 0.234 1.00 . A A . 34 SER HG 1 1
14 12762 1 1 34 SER N N 11.180 0.940 0.909 1.00 . A A . 34 SER N 1 1
14 12763 1 1 34 SER O O 9.186 0.362 1.997 1.00 . A A . 34 SER O 1 1
14 12764 1 1 34 SER OG O 13.374 -1.124 0.599 1.00 . A A . 34 SER OG 1 1
14 12765 1 1 35 GLY C C 8.106 -3.662 2.239 1.00 . A A . 35 GLY C 1 1
14 12766 1 1 35 GLY CA C 7.996 -2.187 2.151 1.00 . A A . 35 GLY CA 1 1
14 12767 1 1 35 GLY H H 9.784 -2.749 1.479 1.00 . A A . 35 GLY H 1 1
14 12768 1 1 35 GLY HA2 H 7.841 -1.756 3.129 1.00 . A A . 35 GLY HA2 1 1
14 12769 1 1 35 GLY HA3 H 7.296 -1.911 1.377 1.00 . A A . 35 GLY HA3 1 1
14 12770 1 1 35 GLY N N 9.305 -1.886 1.695 1.00 . A A . 35 GLY N 1 1
14 12771 1 1 35 GLY O O 9.190 -4.193 1.989 1.00 . A A . 35 GLY O 1 1
14 12772 1 1 36 HIS C C 5.474 -5.944 2.645 1.00 . A A . 36 HIS C 1 1
14 12773 1 1 36 HIS CA C 6.940 -5.753 2.817 1.00 . A A . 36 HIS CA 1 1
14 12774 1 1 36 HIS CB C 7.397 -6.201 4.235 1.00 . A A . 36 HIS CB 1 1
14 12775 1 1 36 HIS CD2 C 7.059 -4.441 6.114 1.00 . A A . 36 HIS CD2 1 1
14 12776 1 1 36 HIS CE1 C 5.137 -5.145 6.882 1.00 . A A . 36 HIS CE1 1 1
14 12777 1 1 36 HIS CG C 6.691 -5.524 5.389 1.00 . A A . 36 HIS CG 1 1
14 12778 1 1 36 HIS H H 6.071 -3.949 2.573 1.00 . A A . 36 HIS H 1 1
14 12779 1 1 36 HIS HA H 7.472 -6.263 2.031 1.00 . A A . 36 HIS HA 1 1
14 12780 1 1 36 HIS HB2 H 7.284 -7.303 4.333 1.00 . A A . 36 HIS HB2 1 1
14 12781 1 1 36 HIS HB3 H 8.481 -5.975 4.327 1.00 . A A . 36 HIS HB3 1 1
14 12782 1 1 36 HIS HD1 H 4.959 -6.733 5.557 1.00 . A A . 36 HIS HD1 1 1
14 12783 1 1 36 HIS HD2 H 7.936 -3.810 6.031 1.00 . A A . 36 HIS HD2 1 1
14 12784 1 1 36 HIS HE1 H 4.240 -5.226 7.462 1.00 . A A . 36 HIS HE1 1 1
14 12785 1 1 36 HIS HE2 H 6.060 -3.481 7.715 1.00 . A A . 36 HIS HE2 1 1
14 12786 1 1 36 HIS N N 6.999 -4.342 2.581 1.00 . A A . 36 HIS N 1 1
14 12787 1 1 36 HIS ND1 N 5.486 -5.948 5.887 1.00 . A A . 36 HIS ND1 1 1
14 12788 1 1 36 HIS NE2 N 6.076 -4.222 7.042 1.00 . A A . 36 HIS NE2 1 1
14 12789 1 1 36 HIS O O 4.791 -4.962 2.347 1.00 . A A . 36 HIS O 1 1
14 12790 1 1 37 CYS C C 3.230 -8.316 3.863 1.00 . A A . 37 CYS C 1 1
14 12791 1 1 37 CYS CA C 3.511 -7.386 2.737 1.00 . A A . 37 CYS CA 1 1
14 12792 1 1 37 CYS CB C 3.105 -8.066 1.414 1.00 . A A . 37 CYS CB 1 1
14 12793 1 1 37 CYS H H 5.419 -7.956 3.210 1.00 . A A . 37 CYS H 1 1
14 12794 1 1 37 CYS HA H 2.966 -6.464 2.891 1.00 . A A . 37 CYS HA 1 1
14 12795 1 1 37 CYS HB2 H 3.595 -9.062 1.332 1.00 . A A . 37 CYS HB2 1 1
14 12796 1 1 37 CYS HB3 H 2.006 -8.232 1.404 1.00 . A A . 37 CYS HB3 1 1
14 12797 1 1 37 CYS N N 4.927 -7.160 2.850 1.00 . A A . 37 CYS N 1 1
14 12798 1 1 37 CYS O O 4.167 -8.924 4.379 1.00 . A A . 37 CYS O 1 1
14 12799 1 1 37 CYS SG S 3.582 -7.047 -0.009 1.00 . A A . 37 CYS SG 1 1
14 12800 1 1 38 GLY C C 0.567 -8.472 6.138 1.00 . A A . 38 GLY C 1 1
14 12801 1 1 38 GLY CA C 1.539 -9.292 5.362 1.00 . A A . 38 GLY CA 1 1
14 12802 1 1 38 GLY H H 1.222 -7.889 3.870 1.00 . A A . 38 GLY H 1 1
14 12803 1 1 38 GLY HA2 H 1.048 -10.158 4.947 1.00 . A A . 38 GLY HA2 1 1
14 12804 1 1 38 GLY HA3 H 2.386 -9.518 5.999 1.00 . A A . 38 GLY HA3 1 1
14 12805 1 1 38 GLY N N 1.951 -8.436 4.277 1.00 . A A . 38 GLY N 1 1
14 12806 1 1 38 GLY O O 0.952 -7.482 6.758 1.00 . A A . 38 GLY O 1 1
14 12807 1 1 39 PHE C C -2.901 -9.015 6.500 1.00 . A A . 39 PHE C 1 1
14 12808 1 1 39 PHE CA C -1.780 -8.039 6.683 1.00 . A A . 39 PHE CA 1 1
14 12809 1 1 39 PHE CB C -2.062 -6.740 5.871 1.00 . A A . 39 PHE CB 1 1
14 12810 1 1 39 PHE CD1 C -3.222 -5.688 7.919 1.00 . A A . 39 PHE CD1 1 1
14 12811 1 1 39 PHE CD2 C -3.481 -4.711 5.726 1.00 . A A . 39 PHE CD2 1 1
14 12812 1 1 39 PHE CE1 C -4.053 -4.698 8.451 1.00 . A A . 39 PHE CE1 1 1
14 12813 1 1 39 PHE CE2 C -4.292 -3.705 6.255 1.00 . A A . 39 PHE CE2 1 1
14 12814 1 1 39 PHE CG C -2.940 -5.716 6.540 1.00 . A A . 39 PHE CG 1 1
14 12815 1 1 39 PHE CZ C -4.583 -3.700 7.625 1.00 . A A . 39 PHE CZ 1 1
14 12816 1 1 39 PHE H H -1.132 -9.661 5.706 1.00 . A A . 39 PHE H 1 1
14 12817 1 1 39 PHE HA H -1.554 -7.889 7.728 1.00 . A A . 39 PHE HA 1 1
14 12818 1 1 39 PHE HB2 H -1.096 -6.228 5.682 1.00 . A A . 39 PHE HB2 1 1
14 12819 1 1 39 PHE HB3 H -2.506 -6.998 4.887 1.00 . A A . 39 PHE HB3 1 1
14 12820 1 1 39 PHE HD1 H -2.818 -6.421 8.598 1.00 . A A . 39 PHE HD1 1 1
14 12821 1 1 39 PHE HD2 H -3.283 -4.731 4.668 1.00 . A A . 39 PHE HD2 1 1
14 12822 1 1 39 PHE HE1 H -4.290 -4.729 9.503 1.00 . A A . 39 PHE HE1 1 1
14 12823 1 1 39 PHE HE2 H -4.717 -2.968 5.590 1.00 . A A . 39 PHE HE2 1 1
14 12824 1 1 39 PHE HZ H -5.227 -2.940 8.043 1.00 . A A . 39 PHE HZ 1 1
14 12825 1 1 39 PHE N N -0.734 -8.820 6.098 1.00 . A A . 39 PHE N 1 1
14 12826 1 1 39 PHE O O -2.647 -10.084 5.946 1.00 . A A . 39 PHE O 1 1
14 12827 1 1 40 LYS C C -6.233 -8.153 6.747 1.00 . A A . 40 LYS C 1 1
14 12828 1 1 40 LYS CA C -5.345 -9.330 6.522 1.00 . A A . 40 LYS CA 1 1
14 12829 1 1 40 LYS CB C -5.839 -10.485 7.432 1.00 . A A . 40 LYS CB 1 1
14 12830 1 1 40 LYS CD C -5.564 -12.948 8.119 1.00 . A A . 40 LYS CD 1 1
14 12831 1 1 40 LYS CE C -4.856 -14.285 7.847 1.00 . A A . 40 LYS CE 1 1
14 12832 1 1 40 LYS CG C -5.033 -11.784 7.267 1.00 . A A . 40 LYS CG 1 1
14 12833 1 1 40 LYS H H -4.383 -7.822 7.401 1.00 . A A . 40 LYS H 1 1
14 12834 1 1 40 LYS HA H -5.305 -9.592 5.476 1.00 . A A . 40 LYS HA 1 1
14 12835 1 1 40 LYS HB2 H -5.802 -10.163 8.496 1.00 . A A . 40 LYS HB2 1 1
14 12836 1 1 40 LYS HB3 H -6.899 -10.710 7.177 1.00 . A A . 40 LYS HB3 1 1
14 12837 1 1 40 LYS HD2 H -5.465 -12.688 9.197 1.00 . A A . 40 LYS HD2 1 1
14 12838 1 1 40 LYS HD3 H -6.647 -13.085 7.905 1.00 . A A . 40 LYS HD3 1 1
14 12839 1 1 40 LYS HE2 H -5.298 -15.087 8.475 1.00 . A A . 40 LYS HE2 1 1
14 12840 1 1 40 LYS HE3 H -4.951 -14.565 6.777 1.00 . A A . 40 LYS HE3 1 1
14 12841 1 1 40 LYS HG2 H -5.057 -12.081 6.194 1.00 . A A . 40 LYS HG2 1 1
14 12842 1 1 40 LYS HG3 H -3.972 -11.585 7.537 1.00 . A A . 40 LYS HG3 1 1
14 12843 1 1 40 LYS HZ1 H -2.965 -15.129 7.976 1.00 . A A . 40 LYS HZ1 1 1
14 12844 1 1 40 LYS HZ2 H -3.292 -13.970 9.172 1.00 . A A . 40 LYS HZ2 1 1
14 12845 1 1 40 LYS HZ3 H -2.963 -13.477 7.581 1.00 . A A . 40 LYS HZ3 1 1
14 12846 1 1 40 LYS N N -4.134 -8.678 6.923 1.00 . A A . 40 LYS N 1 1
14 12847 1 1 40 LYS NZ N -3.411 -14.209 8.168 1.00 . A A . 40 LYS NZ 1 1
14 12848 1 1 40 LYS O O -5.911 -7.354 7.627 1.00 . A A . 40 LYS O 1 1
14 12849 1 1 41 VAL C C -9.448 -7.582 5.523 1.00 . A A . 41 VAL C 1 1
14 12850 1 1 41 VAL CA C -8.289 -6.954 6.227 1.00 . A A . 41 VAL CA 1 1
14 12851 1 1 41 VAL CB C -8.042 -5.578 5.584 1.00 . A A . 41 VAL CB 1 1
14 12852 1 1 41 VAL CG1 C -7.949 -4.550 6.732 1.00 . A A . 41 VAL CG1 1 1
14 12853 1 1 41 VAL CG2 C -6.757 -5.564 4.732 1.00 . A A . 41 VAL CG2 1 1
14 12854 1 1 41 VAL H H -7.633 -8.624 5.255 1.00 . A A . 41 VAL H 1 1
14 12855 1 1 41 VAL HA H -8.500 -6.901 7.286 1.00 . A A . 41 VAL HA 1 1
14 12856 1 1 41 VAL HB H -8.879 -5.251 4.929 1.00 . A A . 41 VAL HB 1 1
14 12857 1 1 41 VAL HG11 H -8.908 -4.501 7.292 1.00 . A A . 41 VAL HG11 1 1
14 12858 1 1 41 VAL HG12 H -7.723 -3.541 6.325 1.00 . A A . 41 VAL HG12 1 1
14 12859 1 1 41 VAL HG13 H -7.141 -4.839 7.439 1.00 . A A . 41 VAL HG13 1 1
14 12860 1 1 41 VAL HG21 H -6.836 -6.287 3.894 1.00 . A A . 41 VAL HG21 1 1
14 12861 1 1 41 VAL HG22 H -5.879 -5.832 5.352 1.00 . A A . 41 VAL HG22 1 1
14 12862 1 1 41 VAL HG23 H -6.587 -4.551 4.313 1.00 . A A . 41 VAL HG23 1 1
14 12863 1 1 41 VAL N N -7.326 -7.987 5.977 1.00 . A A . 41 VAL N 1 1
14 12864 1 1 41 VAL O O -9.272 -8.590 4.835 1.00 . A A . 41 VAL O 1 1
14 12865 1 1 42 GLY C C -11.723 -6.561 3.598 1.00 . A A . 42 GLY C 1 1
14 12866 1 1 42 GLY CA C -11.812 -7.342 4.868 1.00 . A A . 42 GLY CA 1 1
14 12867 1 1 42 GLY H H -10.748 -6.125 6.156 1.00 . A A . 42 GLY H 1 1
14 12868 1 1 42 GLY HA2 H -11.790 -8.403 4.656 1.00 . A A . 42 GLY HA2 1 1
14 12869 1 1 42 GLY HA3 H -12.684 -7.020 5.417 1.00 . A A . 42 GLY HA3 1 1
14 12870 1 1 42 GLY N N -10.644 -6.963 5.627 1.00 . A A . 42 GLY N 1 1
14 12871 1 1 42 GLY O O -12.385 -5.545 3.417 1.00 . A A . 42 GLY O 1 1
14 12872 1 1 43 HIS C C -9.501 -7.326 0.935 1.00 . A A . 43 HIS C 1 1
14 12873 1 1 43 HIS CA C -10.433 -6.321 1.526 1.00 . A A . 43 HIS CA 1 1
14 12874 1 1 43 HIS CB C -9.659 -4.998 1.804 1.00 . A A . 43 HIS CB 1 1
14 12875 1 1 43 HIS CD2 C -11.484 -3.549 0.626 1.00 . A A . 43 HIS CD2 1 1
14 12876 1 1 43 HIS CE1 C -10.604 -1.590 1.042 1.00 . A A . 43 HIS CE1 1 1
14 12877 1 1 43 HIS CG C -10.372 -3.740 1.375 1.00 . A A . 43 HIS CG 1 1
14 12878 1 1 43 HIS H H -10.356 -7.886 2.876 1.00 . A A . 43 HIS H 1 1
14 12879 1 1 43 HIS HA H -11.286 -6.189 0.877 1.00 . A A . 43 HIS HA 1 1
14 12880 1 1 43 HIS HB2 H -9.442 -4.926 2.890 1.00 . A A . 43 HIS HB2 1 1
14 12881 1 1 43 HIS HB3 H -8.682 -4.996 1.279 1.00 . A A . 43 HIS HB3 1 1
14 12882 1 1 43 HIS HD1 H -8.994 -2.322 2.124 1.00 . A A . 43 HIS HD1 1 1
14 12883 1 1 43 HIS HD2 H -12.183 -4.266 0.212 1.00 . A A . 43 HIS HD2 1 1
14 12884 1 1 43 HIS HE1 H -10.412 -0.535 1.043 1.00 . A A . 43 HIS HE1 1 1
14 12885 1 1 43 HIS HE2 H -12.341 -1.749 -0.087 1.00 . A A . 43 HIS HE2 1 1
14 12886 1 1 43 HIS N N -10.829 -7.019 2.712 1.00 . A A . 43 HIS N 1 1
14 12887 1 1 43 HIS ND1 N -9.842 -2.504 1.623 1.00 . A A . 43 HIS ND1 1 1
14 12888 1 1 43 HIS NE2 N -11.611 -2.198 0.430 1.00 . A A . 43 HIS NE2 1 1
14 12889 1 1 43 HIS O O -9.618 -7.707 -0.226 1.00 . A A . 43 HIS O 1 1
14 12890 1 1 44 GLY C C -6.519 -8.727 2.321 1.00 . A A . 44 GLY C 1 1
14 12891 1 1 44 GLY CA C -7.651 -8.837 1.366 1.00 . A A . 44 GLY CA 1 1
14 12892 1 1 44 GLY H H -8.442 -7.491 2.706 1.00 . A A . 44 GLY H 1 1
14 12893 1 1 44 GLY HA2 H -8.142 -9.788 1.504 1.00 . A A . 44 GLY HA2 1 1
14 12894 1 1 44 GLY HA3 H -7.307 -8.647 0.358 1.00 . A A . 44 GLY HA3 1 1
14 12895 1 1 44 GLY N N -8.557 -7.809 1.766 1.00 . A A . 44 GLY N 1 1
14 12896 1 1 44 GLY O O -6.546 -9.310 3.401 1.00 . A A . 44 GLY O 1 1
14 12897 1 1 45 LEU C C -3.801 -6.598 1.818 1.00 . A A . 45 LEU C 1 1
14 12898 1 1 45 LEU CA C -4.245 -7.792 2.608 1.00 . A A . 45 LEU CA 1 1
14 12899 1 1 45 LEU CB C -3.431 -9.117 2.527 1.00 . A A . 45 LEU CB 1 1
14 12900 1 1 45 LEU CD1 C -1.383 -10.555 2.914 1.00 . A A . 45 LEU CD1 1 1
14 12901 1 1 45 LEU CD2 C -1.307 -8.865 1.102 1.00 . A A . 45 LEU CD2 1 1
14 12902 1 1 45 LEU CG C -1.883 -9.155 2.496 1.00 . A A . 45 LEU CG 1 1
14 12903 1 1 45 LEU H H -5.492 -7.363 1.123 1.00 . A A . 45 LEU H 1 1
14 12904 1 1 45 LEU HA H -4.422 -7.495 3.631 1.00 . A A . 45 LEU HA 1 1
14 12905 1 1 45 LEU HB2 H -3.765 -9.640 3.451 1.00 . A A . 45 LEU HB2 1 1
14 12906 1 1 45 LEU HB3 H -3.789 -9.707 1.655 1.00 . A A . 45 LEU HB3 1 1
14 12907 1 1 45 LEU HD11 H -0.276 -10.575 2.975 1.00 . A A . 45 LEU HD11 1 1
14 12908 1 1 45 LEU HD12 H -1.701 -11.315 2.168 1.00 . A A . 45 LEU HD12 1 1
14 12909 1 1 45 LEU HD13 H -1.797 -10.854 3.895 1.00 . A A . 45 LEU HD13 1 1
14 12910 1 1 45 LEU HD21 H -1.713 -9.601 0.374 1.00 . A A . 45 LEU HD21 1 1
14 12911 1 1 45 LEU HD22 H -0.202 -8.970 1.119 1.00 . A A . 45 LEU HD22 1 1
14 12912 1 1 45 LEU HD23 H -1.555 -7.850 0.739 1.00 . A A . 45 LEU HD23 1 1
14 12913 1 1 45 LEU HG H -1.487 -8.418 3.229 1.00 . A A . 45 LEU HG 1 1
14 12914 1 1 45 LEU N N -5.496 -7.951 1.940 1.00 . A A . 45 LEU N 1 1
14 12915 1 1 45 LEU O O -4.532 -6.198 0.908 1.00 . A A . 45 LEU O 1 1
14 12916 1 1 46 ALA C C -0.765 -4.872 1.574 1.00 . A A . 46 ALA C 1 1
14 12917 1 1 46 ALA CA C -2.245 -4.738 1.536 1.00 . A A . 46 ALA CA 1 1
14 12918 1 1 46 ALA CB C -2.641 -3.474 2.322 1.00 . A A . 46 ALA CB 1 1
14 12919 1 1 46 ALA H H -1.945 -6.355 2.731 1.00 . A A . 46 ALA H 1 1
14 12920 1 1 46 ALA HA H -2.586 -4.709 0.509 1.00 . A A . 46 ALA HA 1 1
14 12921 1 1 46 ALA HB1 H -2.139 -3.441 3.313 1.00 . A A . 46 ALA HB1 1 1
14 12922 1 1 46 ALA HB2 H -3.736 -3.469 2.501 1.00 . A A . 46 ALA HB2 1 1
14 12923 1 1 46 ALA HB3 H -2.373 -2.555 1.765 1.00 . A A . 46 ALA HB3 1 1
14 12924 1 1 46 ALA N N -2.665 -5.960 2.157 1.00 . A A . 46 ALA N 1 1
14 12925 1 1 46 ALA O O -0.262 -5.913 2.002 1.00 . A A . 46 ALA O 1 1
14 12926 1 1 47 CYS C C 1.834 -2.873 2.074 1.00 . A A . 47 CYS C 1 1
14 12927 1 1 47 CYS CA C 1.418 -3.922 1.102 1.00 . A A . 47 CYS CA 1 1
14 12928 1 1 47 CYS CB C 1.957 -3.649 -0.326 1.00 . A A . 47 CYS CB 1 1
14 12929 1 1 47 CYS H H -0.391 -2.885 1.018 1.00 . A A . 47 CYS H 1 1
14 12930 1 1 47 CYS HA H 1.768 -4.883 1.453 1.00 . A A . 47 CYS HA 1 1
14 12931 1 1 47 CYS HB2 H 1.589 -4.457 -0.993 1.00 . A A . 47 CYS HB2 1 1
14 12932 1 1 47 CYS HB3 H 1.520 -2.700 -0.701 1.00 . A A . 47 CYS HB3 1 1
14 12933 1 1 47 CYS N N -0.025 -3.819 1.157 1.00 . A A . 47 CYS N 1 1
14 12934 1 1 47 CYS O O 1.030 -1.995 2.344 1.00 . A A . 47 CYS O 1 1
14 12935 1 1 47 CYS SG S 3.766 -3.555 -0.462 1.00 . A A . 47 CYS SG 1 1
14 12936 1 1 48 TRP C C 4.411 -1.006 2.622 1.00 . A A . 48 TRP C 1 1
14 12937 1 1 48 TRP CA C 3.557 -1.858 3.509 1.00 . A A . 48 TRP CA 1 1
14 12938 1 1 48 TRP CB C 4.405 -2.387 4.707 1.00 . A A . 48 TRP CB 1 1
14 12939 1 1 48 TRP CD1 C 6.107 -0.652 5.679 1.00 . A A . 48 TRP CD1 1 1
14 12940 1 1 48 TRP CD2 C 4.197 -0.863 6.843 1.00 . A A . 48 TRP CD2 1 1
14 12941 1 1 48 TRP CE2 C 4.974 0.162 7.426 1.00 . A A . 48 TRP CE2 1 1
14 12942 1 1 48 TRP CE3 C 2.967 -1.225 7.383 1.00 . A A . 48 TRP CE3 1 1
14 12943 1 1 48 TRP CG C 4.923 -1.344 5.697 1.00 . A A . 48 TRP CG 1 1
14 12944 1 1 48 TRP CH2 C 3.280 0.491 9.090 1.00 . A A . 48 TRP CH2 1 1
14 12945 1 1 48 TRP CZ2 C 4.520 0.854 8.545 1.00 . A A . 48 TRP CZ2 1 1
14 12946 1 1 48 TRP CZ3 C 2.517 -0.540 8.521 1.00 . A A . 48 TRP CZ3 1 1
14 12947 1 1 48 TRP H H 3.721 -3.637 2.416 1.00 . A A . 48 TRP H 1 1
14 12948 1 1 48 TRP HA H 2.746 -1.262 3.886 1.00 . A A . 48 TRP HA 1 1
14 12949 1 1 48 TRP HB2 H 3.773 -3.102 5.277 1.00 . A A . 48 TRP HB2 1 1
14 12950 1 1 48 TRP HB3 H 5.274 -2.953 4.313 1.00 . A A . 48 TRP HB3 1 1
14 12951 1 1 48 TRP HD1 H 6.886 -0.781 4.945 1.00 . A A . 48 TRP HD1 1 1
14 12952 1 1 48 TRP HE1 H 6.834 0.969 6.862 1.00 . A A . 48 TRP HE1 1 1
14 12953 1 1 48 TRP HE3 H 2.361 -2.009 6.959 1.00 . A A . 48 TRP HE3 1 1
14 12954 1 1 48 TRP HH2 H 2.905 1.012 9.959 1.00 . A A . 48 TRP HH2 1 1
14 12955 1 1 48 TRP HZ2 H 5.094 1.652 8.995 1.00 . A A . 48 TRP HZ2 1 1
14 12956 1 1 48 TRP HZ3 H 1.565 -0.804 8.957 1.00 . A A . 48 TRP HZ3 1 1
14 12957 1 1 48 TRP N N 3.052 -2.913 2.652 1.00 . A A . 48 TRP N 1 1
14 12958 1 1 48 TRP NE1 N 6.138 0.275 6.696 1.00 . A A . 48 TRP NE1 1 1
14 12959 1 1 48 TRP O O 4.957 -1.511 1.645 1.00 . A A . 48 TRP O 1 1
14 12960 1 1 49 CYS C C 6.026 1.952 3.463 1.00 . A A . 49 CYS C 1 1
14 12961 1 1 49 CYS CA C 5.649 1.053 2.351 1.00 . A A . 49 CYS CA 1 1
14 12962 1 1 49 CYS CB C 5.262 1.934 1.147 1.00 . A A . 49 CYS CB 1 1
14 12963 1 1 49 CYS H H 4.180 0.753 3.752 1.00 . A A . 49 CYS H 1 1
14 12964 1 1 49 CYS HA H 6.493 0.415 2.128 1.00 . A A . 49 CYS HA 1 1
14 12965 1 1 49 CYS HB2 H 4.255 2.362 1.329 1.00 . A A . 49 CYS HB2 1 1
14 12966 1 1 49 CYS HB3 H 5.976 2.781 1.046 1.00 . A A . 49 CYS HB3 1 1
14 12967 1 1 49 CYS N N 4.585 0.293 2.947 1.00 . A A . 49 CYS N 1 1
14 12968 1 1 49 CYS O O 5.190 2.257 4.314 1.00 . A A . 49 CYS O 1 1
14 12969 1 1 49 CYS SG S 5.291 1.019 -0.413 1.00 . A A . 49 CYS SG 1 1
14 12970 1 1 50 ASN C C 8.258 4.425 3.601 1.00 . A A . 50 ASN C 1 1
14 12971 1 1 50 ASN CA C 7.813 3.287 4.453 1.00 . A A . 50 ASN CA 1 1
14 12972 1 1 50 ASN CB C 9.035 2.730 5.242 1.00 . A A . 50 ASN CB 1 1
14 12973 1 1 50 ASN CG C 8.820 2.919 6.747 1.00 . A A . 50 ASN CG 1 1
14 12974 1 1 50 ASN H H 7.960 2.144 2.751 1.00 . A A . 50 ASN H 1 1
14 12975 1 1 50 ASN HA H 7.014 3.611 5.110 1.00 . A A . 50 ASN HA 1 1
14 12976 1 1 50 ASN HB2 H 9.108 1.635 5.055 1.00 . A A . 50 ASN HB2 1 1
14 12977 1 1 50 ASN HB3 H 9.995 3.181 4.916 1.00 . A A . 50 ASN HB3 1 1
14 12978 1 1 50 ASN HD21 H 10.219 4.425 6.877 1.00 . A A . 50 ASN HD21 1 1
14 12979 1 1 50 ASN HD22 H 9.400 4.046 8.359 1.00 . A A . 50 ASN HD22 1 1
14 12980 1 1 50 ASN N N 7.303 2.375 3.474 1.00 . A A . 50 ASN N 1 1
14 12981 1 1 50 ASN ND2 N 9.568 3.863 7.388 1.00 . A A . 50 ASN ND2 1 1
14 12982 1 1 50 ASN O O 8.764 4.200 2.501 1.00 . A A . 50 ASN O 1 1
14 12983 1 1 50 ASN OD1 O 7.977 2.220 7.326 1.00 . A A . 50 ASN OD1 1 1
14 12984 1 1 51 ALA C C 7.892 7.264 2.287 1.00 . A A . 51 ALA C 1 1
14 12985 1 1 51 ALA CA C 8.565 6.902 3.576 1.00 . A A . 51 ALA CA 1 1
14 12986 1 1 51 ALA CB C 10.099 6.969 3.424 1.00 . A A . 51 ALA CB 1 1
14 12987 1 1 51 ALA H H 7.555 5.777 4.962 1.00 . A A . 51 ALA H 1 1
14 12988 1 1 51 ALA HA H 8.284 7.652 4.298 1.00 . A A . 51 ALA HA 1 1
14 12989 1 1 51 ALA HB1 H 10.418 7.980 3.087 1.00 . A A . 51 ALA HB1 1 1
14 12990 1 1 51 ALA HB2 H 10.443 6.225 2.677 1.00 . A A . 51 ALA HB2 1 1
14 12991 1 1 51 ALA HB3 H 10.590 6.745 4.393 1.00 . A A . 51 ALA HB3 1 1
14 12992 1 1 51 ALA N N 8.071 5.659 4.112 1.00 . A A . 51 ALA N 1 1
14 12993 1 1 51 ALA O O 8.555 7.590 1.306 1.00 . A A . 51 ALA O 1 1
14 12994 1 1 52 LEU C C 5.528 9.138 1.312 1.00 . A A . 52 LEU C 1 1
14 12995 1 1 52 LEU CA C 5.805 7.679 1.108 1.00 . A A . 52 LEU CA 1 1
14 12996 1 1 52 LEU CB C 4.439 6.983 0.921 1.00 . A A . 52 LEU CB 1 1
14 12997 1 1 52 LEU CD1 C 3.210 4.811 0.527 1.00 . A A . 52 LEU CD1 1 1
14 12998 1 1 52 LEU CD2 C 5.001 5.520 -1.101 1.00 . A A . 52 LEU CD2 1 1
14 12999 1 1 52 LEU CG C 4.546 5.550 0.369 1.00 . A A . 52 LEU CG 1 1
14 13000 1 1 52 LEU H H 6.011 7.081 3.114 1.00 . A A . 52 LEU H 1 1
14 13001 1 1 52 LEU HA H 6.402 7.514 0.226 1.00 . A A . 52 LEU HA 1 1
14 13002 1 1 52 LEU HB2 H 3.911 6.957 1.896 1.00 . A A . 52 LEU HB2 1 1
14 13003 1 1 52 LEU HB3 H 3.807 7.570 0.215 1.00 . A A . 52 LEU HB3 1 1
14 13004 1 1 52 LEU HD11 H 2.392 5.372 0.025 1.00 . A A . 52 LEU HD11 1 1
14 13005 1 1 52 LEU HD12 H 2.960 4.685 1.600 1.00 . A A . 52 LEU HD12 1 1
14 13006 1 1 52 LEU HD13 H 3.283 3.809 0.061 1.00 . A A . 52 LEU HD13 1 1
14 13007 1 1 52 LEU HD21 H 5.966 6.048 -1.227 1.00 . A A . 52 LEU HD21 1 1
14 13008 1 1 52 LEU HD22 H 4.265 6.007 -1.768 1.00 . A A . 52 LEU HD22 1 1
14 13009 1 1 52 LEU HD23 H 5.143 4.475 -1.449 1.00 . A A . 52 LEU HD23 1 1
14 13010 1 1 52 LEU HG H 5.311 5.012 0.974 1.00 . A A . 52 LEU HG 1 1
14 13011 1 1 52 LEU N N 6.540 7.259 2.278 1.00 . A A . 52 LEU N 1 1
14 13012 1 1 52 LEU O O 5.093 9.482 2.410 1.00 . A A . 52 LEU O 1 1
14 13013 1 1 53 PRO C C 3.874 11.579 0.490 1.00 . A A . 53 PRO C 1 1
14 13014 1 1 53 PRO CA C 5.370 11.431 0.503 1.00 . A A . 53 PRO CA 1 1
14 13015 1 1 53 PRO CB C 5.985 12.139 -0.721 1.00 . A A . 53 PRO CB 1 1
14 13016 1 1 53 PRO CD C 6.473 9.794 -0.884 1.00 . A A . 53 PRO CD 1 1
14 13017 1 1 53 PRO CG C 7.031 11.163 -1.268 1.00 . A A . 53 PRO CG 1 1
14 13018 1 1 53 PRO HA H 5.752 11.804 1.442 1.00 . A A . 53 PRO HA 1 1
14 13019 1 1 53 PRO HB2 H 5.227 12.314 -1.514 1.00 . A A . 53 PRO HB2 1 1
14 13020 1 1 53 PRO HB3 H 6.436 13.112 -0.443 1.00 . A A . 53 PRO HB3 1 1
14 13021 1 1 53 PRO HD2 H 5.759 9.412 -1.642 1.00 . A A . 53 PRO HD2 1 1
14 13022 1 1 53 PRO HD3 H 7.297 9.061 -0.752 1.00 . A A . 53 PRO HD3 1 1
14 13023 1 1 53 PRO HG2 H 7.176 11.272 -2.361 1.00 . A A . 53 PRO HG2 1 1
14 13024 1 1 53 PRO HG3 H 8.001 11.318 -0.747 1.00 . A A . 53 PRO HG3 1 1
14 13025 1 1 53 PRO N N 5.738 10.038 0.356 1.00 . A A . 53 PRO N 1 1
14 13026 1 1 53 PRO O O 3.148 10.625 0.221 1.00 . A A . 53 PRO O 1 1
14 13027 1 1 54 ASP C C 1.329 13.351 -0.443 1.00 . A A . 54 ASP C 1 1
14 13028 1 1 54 ASP CA C 1.969 13.033 0.887 1.00 . A A . 54 ASP CA 1 1
14 13029 1 1 54 ASP CB C 1.685 14.200 1.850 1.00 . A A . 54 ASP CB 1 1
14 13030 1 1 54 ASP CG C 2.269 13.888 3.230 1.00 . A A . 54 ASP CG 1 1
14 13031 1 1 54 ASP H H 3.987 13.536 1.042 1.00 . A A . 54 ASP H 1 1
14 13032 1 1 54 ASP HA H 1.496 12.141 1.272 1.00 . A A . 54 ASP HA 1 1
14 13033 1 1 54 ASP HB2 H 2.149 15.122 1.442 1.00 . A A . 54 ASP HB2 1 1
14 13034 1 1 54 ASP HB3 H 0.589 14.348 1.949 1.00 . A A . 54 ASP HB3 1 1
14 13035 1 1 54 ASP N N 3.385 12.792 0.762 1.00 . A A . 54 ASP N 1 1
14 13036 1 1 54 ASP O O 0.288 14.005 -0.494 1.00 . A A . 54 ASP O 1 1
14 13037 1 1 54 ASP OD1 O 1.772 12.929 3.880 1.00 . A A . 54 ASP OD1 1 1
14 13038 1 1 54 ASP OD2 O 3.226 14.594 3.645 1.00 . A A . 54 ASP OD2 1 1
14 13039 1 1 55 ASN C C 0.632 11.528 -3.054 1.00 . A A . 55 ASN C 1 1
14 13040 1 1 55 ASN CA C 1.241 12.890 -2.849 1.00 . A A . 55 ASN CA 1 1
14 13041 1 1 55 ASN CB C 2.159 13.255 -4.059 1.00 . A A . 55 ASN CB 1 1
14 13042 1 1 55 ASN CG C 3.211 12.175 -4.370 1.00 . A A . 55 ASN CG 1 1
14 13043 1 1 55 ASN H H 2.788 12.391 -1.548 1.00 . A A . 55 ASN H 1 1
14 13044 1 1 55 ASN HA H 0.436 13.612 -2.823 1.00 . A A . 55 ASN HA 1 1
14 13045 1 1 55 ASN HB2 H 1.512 13.421 -4.947 1.00 . A A . 55 ASN HB2 1 1
14 13046 1 1 55 ASN HB3 H 2.683 14.207 -3.838 1.00 . A A . 55 ASN HB3 1 1
14 13047 1 1 55 ASN HD21 H 2.570 11.995 -6.316 1.00 . A A . 55 ASN HD21 1 1
14 13048 1 1 55 ASN HD22 H 3.860 10.925 -5.848 1.00 . A A . 55 ASN HD22 1 1
14 13049 1 1 55 ASN N N 1.910 12.871 -1.565 1.00 . A A . 55 ASN N 1 1
14 13050 1 1 55 ASN ND2 N 3.221 11.665 -5.633 1.00 . A A . 55 ASN ND2 1 1
14 13051 1 1 55 ASN O O -0.103 11.308 -4.014 1.00 . A A . 55 ASN O 1 1
14 13052 1 1 55 ASN OD1 O 3.979 11.787 -3.483 1.00 . A A . 55 ASN OD1 1 1
14 13053 1 1 56 VAL C C -0.596 9.157 -1.207 1.00 . A A . 56 VAL C 1 1
14 13054 1 1 56 VAL CA C 0.527 9.211 -2.214 1.00 . A A . 56 VAL CA 1 1
14 13055 1 1 56 VAL CB C 1.666 8.238 -1.893 1.00 . A A . 56 VAL CB 1 1
14 13056 1 1 56 VAL CG1 C 1.395 6.849 -2.517 1.00 . A A . 56 VAL CG1 1 1
14 13057 1 1 56 VAL CG2 C 2.996 8.822 -2.433 1.00 . A A . 56 VAL CG2 1 1
14 13058 1 1 56 VAL H H 1.484 10.810 -1.338 1.00 . A A . 56 VAL H 1 1
14 13059 1 1 56 VAL HA H 0.130 9.014 -3.200 1.00 . A A . 56 VAL HA 1 1
14 13060 1 1 56 VAL HB H 1.782 8.131 -0.790 1.00 . A A . 56 VAL HB 1 1
14 13061 1 1 56 VAL HG11 H 0.516 6.354 -2.066 1.00 . A A . 56 VAL HG11 1 1
14 13062 1 1 56 VAL HG12 H 2.266 6.183 -2.354 1.00 . A A . 56 VAL HG12 1 1
14 13063 1 1 56 VAL HG13 H 1.228 6.940 -3.610 1.00 . A A . 56 VAL HG13 1 1
14 13064 1 1 56 VAL HG21 H 2.924 9.052 -3.515 1.00 . A A . 56 VAL HG21 1 1
14 13065 1 1 56 VAL HG22 H 3.829 8.109 -2.270 1.00 . A A . 56 VAL HG22 1 1
14 13066 1 1 56 VAL HG23 H 3.287 9.756 -1.913 1.00 . A A . 56 VAL HG23 1 1
14 13067 1 1 56 VAL N N 0.956 10.580 -2.151 1.00 . A A . 56 VAL N 1 1
14 13068 1 1 56 VAL O O -0.956 10.177 -0.621 1.00 . A A . 56 VAL O 1 1
14 13069 1 1 57 GLY C C -2.047 6.414 0.308 1.00 . A A . 57 GLY C 1 1
14 13070 1 1 57 GLY CA C -2.322 7.801 -0.126 1.00 . A A . 57 GLY CA 1 1
14 13071 1 1 57 GLY H H -0.834 7.082 -1.264 1.00 . A A . 57 GLY H 1 1
14 13072 1 1 57 GLY HA2 H -2.265 8.471 0.719 1.00 . A A . 57 GLY HA2 1 1
14 13073 1 1 57 GLY HA3 H -3.219 7.844 -0.726 1.00 . A A . 57 GLY HA3 1 1
14 13074 1 1 57 GLY N N -1.185 7.977 -0.970 1.00 . A A . 57 GLY N 1 1
14 13075 1 1 57 GLY O O -1.177 5.763 -0.276 1.00 . A A . 57 GLY O 1 1
14 13076 1 1 58 ILE C C -3.734 4.336 2.514 1.00 . A A . 58 ILE C 1 1
14 13077 1 1 58 ILE CA C -2.403 4.708 1.990 1.00 . A A . 58 ILE CA 1 1
14 13078 1 1 58 ILE CB C -1.388 4.842 3.122 1.00 . A A . 58 ILE CB 1 1
14 13079 1 1 58 ILE CD1 C -0.861 5.792 5.404 1.00 . A A . 58 ILE CD1 1 1
14 13080 1 1 58 ILE CG1 C -1.755 5.912 4.172 1.00 . A A . 58 ILE CG1 1 1
14 13081 1 1 58 ILE CG2 C 0.022 5.048 2.533 1.00 . A A . 58 ILE CG2 1 1
14 13082 1 1 58 ILE H H -3.631 6.275 1.671 1.00 . A A . 58 ILE H 1 1
14 13083 1 1 58 ILE HA H -2.130 3.973 1.250 1.00 . A A . 58 ILE HA 1 1
14 13084 1 1 58 ILE HB H -1.351 3.886 3.678 1.00 . A A . 58 ILE HB 1 1
14 13085 1 1 58 ILE HD11 H -1.151 6.540 6.169 1.00 . A A . 58 ILE HD11 1 1
14 13086 1 1 58 ILE HD12 H 0.207 5.935 5.142 1.00 . A A . 58 ILE HD12 1 1
14 13087 1 1 58 ILE HD13 H -0.982 4.778 5.843 1.00 . A A . 58 ILE HD13 1 1
14 13088 1 1 58 ILE HG12 H -1.671 6.922 3.728 1.00 . A A . 58 ILE HG12 1 1
14 13089 1 1 58 ILE HG13 H -2.809 5.778 4.506 1.00 . A A . 58 ILE HG13 1 1
14 13090 1 1 58 ILE HG21 H 0.202 4.346 1.694 1.00 . A A . 58 ILE HG21 1 1
14 13091 1 1 58 ILE HG22 H 0.798 4.857 3.304 1.00 . A A . 58 ILE HG22 1 1
14 13092 1 1 58 ILE HG23 H 0.144 6.080 2.146 1.00 . A A . 58 ILE HG23 1 1
14 13093 1 1 58 ILE N N -2.744 5.931 1.344 1.00 . A A . 58 ILE N 1 1
14 13094 1 1 58 ILE O O -4.711 4.970 2.118 1.00 . A A . 58 ILE O 1 1
14 13095 1 1 59 ILE C C -5.616 3.999 4.833 1.00 . A A . 59 ILE C 1 1
14 13096 1 1 59 ILE CA C -5.058 2.880 4.001 1.00 . A A . 59 ILE CA 1 1
14 13097 1 1 59 ILE CB C -4.943 1.644 4.896 1.00 . A A . 59 ILE CB 1 1
14 13098 1 1 59 ILE CD1 C -4.471 0.144 2.842 1.00 . A A . 59 ILE CD1 1 1
14 13099 1 1 59 ILE CG1 C -4.092 0.524 4.266 1.00 . A A . 59 ILE CG1 1 1
14 13100 1 1 59 ILE CG2 C -6.348 1.113 5.253 1.00 . A A . 59 ILE CG2 1 1
14 13101 1 1 59 ILE H H -3.003 2.811 3.692 1.00 . A A . 59 ILE H 1 1
14 13102 1 1 59 ILE HA H -5.737 2.669 3.185 1.00 . A A . 59 ILE HA 1 1
14 13103 1 1 59 ILE HB H -4.433 1.924 5.848 1.00 . A A . 59 ILE HB 1 1
14 13104 1 1 59 ILE HD11 H -3.879 -0.738 2.513 1.00 . A A . 59 ILE HD11 1 1
14 13105 1 1 59 ILE HD12 H -4.252 0.973 2.142 1.00 . A A . 59 ILE HD12 1 1
14 13106 1 1 59 ILE HD13 H -5.553 -0.091 2.770 1.00 . A A . 59 ILE HD13 1 1
14 13107 1 1 59 ILE HG12 H -3.034 0.841 4.276 1.00 . A A . 59 ILE HG12 1 1
14 13108 1 1 59 ILE HG13 H -4.166 -0.379 4.913 1.00 . A A . 59 ILE HG13 1 1
14 13109 1 1 59 ILE HG21 H -6.268 0.171 5.833 1.00 . A A . 59 ILE HG21 1 1
14 13110 1 1 59 ILE HG22 H -6.936 0.917 4.331 1.00 . A A . 59 ILE HG22 1 1
14 13111 1 1 59 ILE HG23 H -6.896 1.854 5.870 1.00 . A A . 59 ILE HG23 1 1
14 13112 1 1 59 ILE N N -3.815 3.322 3.409 1.00 . A A . 59 ILE N 1 1
14 13113 1 1 59 ILE O O -5.052 4.378 5.859 1.00 . A A . 59 ILE O 1 1
14 13114 1 1 60 VAL C C -8.353 4.850 6.035 1.00 . A A . 60 VAL C 1 1
14 13115 1 1 60 VAL CA C -7.477 5.587 5.057 1.00 . A A . 60 VAL CA 1 1
14 13116 1 1 60 VAL CB C -8.280 6.389 4.045 1.00 . A A . 60 VAL CB 1 1
14 13117 1 1 60 VAL CG1 C -9.192 7.425 4.710 1.00 . A A . 60 VAL CG1 1 1
14 13118 1 1 60 VAL CG2 C -7.292 7.061 3.063 1.00 . A A . 60 VAL CG2 1 1
14 13119 1 1 60 VAL H H -7.112 4.302 3.458 1.00 . A A . 60 VAL H 1 1
14 13120 1 1 60 VAL HA H -6.789 6.218 5.602 1.00 . A A . 60 VAL HA 1 1
14 13121 1 1 60 VAL HB H -8.942 5.706 3.473 1.00 . A A . 60 VAL HB 1 1
14 13122 1 1 60 VAL HG11 H -8.580 8.122 5.317 1.00 . A A . 60 VAL HG11 1 1
14 13123 1 1 60 VAL HG12 H -9.945 6.922 5.354 1.00 . A A . 60 VAL HG12 1 1
14 13124 1 1 60 VAL HG13 H -9.724 7.997 3.919 1.00 . A A . 60 VAL HG13 1 1
14 13125 1 1 60 VAL HG21 H -6.718 6.311 2.482 1.00 . A A . 60 VAL HG21 1 1
14 13126 1 1 60 VAL HG22 H -6.580 7.706 3.618 1.00 . A A . 60 VAL HG22 1 1
14 13127 1 1 60 VAL HG23 H -7.843 7.696 2.338 1.00 . A A . 60 VAL HG23 1 1
14 13128 1 1 60 VAL N N -6.745 4.561 4.369 1.00 . A A . 60 VAL N 1 1
14 13129 1 1 60 VAL O O -8.444 5.190 7.212 1.00 . A A . 60 VAL O 1 1
14 13130 1 1 61 GLU C C -9.755 1.777 5.276 1.00 . A A . 61 GLU C 1 1
14 13131 1 1 61 GLU CA C -9.755 2.851 6.310 1.00 . A A . 61 GLU CA 1 1
14 13132 1 1 61 GLU CB C -11.202 3.334 6.610 1.00 . A A . 61 GLU CB 1 1
14 13133 1 1 61 GLU CD C -11.357 2.038 8.774 1.00 . A A . 61 GLU CD 1 1
14 13134 1 1 61 GLU CG C -12.075 2.401 7.476 1.00 . A A . 61 GLU CG 1 1
14 13135 1 1 61 GLU H H -8.876 3.441 4.604 1.00 . A A . 61 GLU H 1 1
14 13136 1 1 61 GLU HA H -9.191 2.556 7.185 1.00 . A A . 61 GLU HA 1 1
14 13137 1 1 61 GLU HB2 H -11.130 4.311 7.129 1.00 . A A . 61 GLU HB2 1 1
14 13138 1 1 61 GLU HB3 H -11.734 3.531 5.655 1.00 . A A . 61 GLU HB3 1 1
14 13139 1 1 61 GLU HG2 H -13.034 2.908 7.716 1.00 . A A . 61 GLU HG2 1 1
14 13140 1 1 61 GLU HG3 H -12.314 1.476 6.911 1.00 . A A . 61 GLU HG3 1 1
14 13141 1 1 61 GLU N N -8.991 3.780 5.545 1.00 . A A . 61 GLU N 1 1
14 13142 1 1 61 GLU O O -9.399 2.057 4.129 1.00 . A A . 61 GLU O 1 1
14 13143 1 1 61 GLU OE1 O -11.121 2.959 9.601 1.00 . A A . 61 GLU OE1 1 1
14 13144 1 1 61 GLU OE2 O -11.036 0.832 8.952 1.00 . A A . 61 GLU OE2 1 1
14 13145 1 1 62 GLY C C -11.718 -0.569 4.206 1.00 . A A . 62 GLY C 1 1
14 13146 1 1 62 GLY CA C -10.282 -0.519 4.615 1.00 . A A . 62 GLY CA 1 1
14 13147 1 1 62 GLY H H -10.471 0.311 6.523 1.00 . A A . 62 GLY H 1 1
14 13148 1 1 62 GLY HA2 H -9.672 -0.306 3.747 1.00 . A A . 62 GLY HA2 1 1
14 13149 1 1 62 GLY HA3 H -10.028 -1.448 5.103 1.00 . A A . 62 GLY HA3 1 1
14 13150 1 1 62 GLY N N -10.169 0.538 5.597 1.00 . A A . 62 GLY N 1 1
14 13151 1 1 62 GLY O O -12.324 -1.633 4.152 1.00 . A A . 62 GLY O 1 1
14 13152 1 1 63 GLU C C -14.120 0.511 2.384 1.00 . A A . 63 GLU C 1 1
14 13153 1 1 63 GLU CA C -13.719 0.808 3.792 1.00 . A A . 63 GLU CA 1 1
14 13154 1 1 63 GLU CB C -14.135 2.267 4.121 1.00 . A A . 63 GLU CB 1 1
14 13155 1 1 63 GLU CD C -16.360 1.873 5.258 1.00 . A A . 63 GLU CD 1 1
14 13156 1 1 63 GLU CG C -15.648 2.570 4.099 1.00 . A A . 63 GLU CG 1 1
14 13157 1 1 63 GLU H H -11.756 1.451 3.984 1.00 . A A . 63 GLU H 1 1
14 13158 1 1 63 GLU HA H -14.228 0.115 4.444 1.00 . A A . 63 GLU HA 1 1
14 13159 1 1 63 GLU HB2 H -13.761 2.520 5.138 1.00 . A A . 63 GLU HB2 1 1
14 13160 1 1 63 GLU HB3 H -13.637 2.961 3.408 1.00 . A A . 63 GLU HB3 1 1
14 13161 1 1 63 GLU HG2 H -15.786 3.670 4.205 1.00 . A A . 63 GLU HG2 1 1
14 13162 1 1 63 GLU HG3 H -16.104 2.262 3.135 1.00 . A A . 63 GLU HG3 1 1
14 13163 1 1 63 GLU N N -12.301 0.620 3.948 1.00 . A A . 63 GLU N 1 1
14 13164 1 1 63 GLU O O -15.092 -0.194 2.132 1.00 . A A . 63 GLU O 1 1
14 13165 1 1 63 GLU OE1 O -16.590 0.638 5.167 1.00 . A A . 63 GLU OE1 1 1
14 13166 1 1 63 GLU OE2 O -16.685 2.574 6.255 1.00 . A A . 63 GLU OE2 1 1
14 13167 1 1 64 LYS C C -12.550 1.143 -0.701 1.00 . A A . 64 LYS C 1 1
14 13168 1 1 64 LYS CA C -13.835 1.059 0.049 1.00 . A A . 64 LYS CA 1 1
14 13169 1 1 64 LYS CB C -14.763 2.269 -0.262 1.00 . A A . 64 LYS CB 1 1
14 13170 1 1 64 LYS CD C -16.528 0.904 -1.563 1.00 . A A . 64 LYS CD 1 1
14 13171 1 1 64 LYS CE C -17.726 1.004 -2.520 1.00 . A A . 64 LYS CE 1 1
14 13172 1 1 64 LYS CG C -15.653 2.171 -1.517 1.00 . A A . 64 LYS CG 1 1
14 13173 1 1 64 LYS H H -12.512 1.529 1.564 1.00 . A A . 64 LYS H 1 1
14 13174 1 1 64 LYS HA H -14.308 0.107 -0.156 1.00 . A A . 64 LYS HA 1 1
14 13175 1 1 64 LYS HB2 H -15.464 2.368 0.599 1.00 . A A . 64 LYS HB2 1 1
14 13176 1 1 64 LYS HB3 H -14.166 3.205 -0.302 1.00 . A A . 64 LYS HB3 1 1
14 13177 1 1 64 LYS HD2 H -15.894 0.049 -1.885 1.00 . A A . 64 LYS HD2 1 1
14 13178 1 1 64 LYS HD3 H -16.906 0.675 -0.540 1.00 . A A . 64 LYS HD3 1 1
14 13179 1 1 64 LYS HE2 H -17.400 1.354 -3.522 1.00 . A A . 64 LYS HE2 1 1
14 13180 1 1 64 LYS HE3 H -18.219 0.013 -2.619 1.00 . A A . 64 LYS HE3 1 1
14 13181 1 1 64 LYS HG2 H -16.313 3.068 -1.513 1.00 . A A . 64 LYS HG2 1 1
14 13182 1 1 64 LYS HG3 H -15.037 2.225 -2.439 1.00 . A A . 64 LYS HG3 1 1
14 13183 1 1 64 LYS HZ1 H -19.540 2.006 -2.681 1.00 . A A . 64 LYS HZ1 1 1
14 13184 1 1 64 LYS HZ2 H -18.320 2.897 -1.904 1.00 . A A . 64 LYS HZ2 1 1
14 13185 1 1 64 LYS HZ3 H -19.094 1.626 -1.089 1.00 . A A . 64 LYS HZ3 1 1
14 13186 1 1 64 LYS N N -13.392 1.080 1.411 1.00 . A A . 64 LYS N 1 1
14 13187 1 1 64 LYS NZ N -18.746 1.955 -2.012 1.00 . A A . 64 LYS NZ 1 1
14 13188 1 1 64 LYS O O -11.513 1.429 -0.098 1.00 . A A . 64 LYS O 1 1
14 13189 1 1 65 CYS C C -12.135 1.746 -3.985 1.00 . A A . 65 CYS C 1 1
14 13190 1 1 65 CYS CA C -11.461 1.013 -2.888 1.00 . A A . 65 CYS CA 1 1
14 13191 1 1 65 CYS CB C -10.886 -0.344 -3.379 1.00 . A A . 65 CYS CB 1 1
14 13192 1 1 65 CYS H H -13.438 0.749 -2.539 1.00 . A A . 65 CYS H 1 1
14 13193 1 1 65 CYS HA H -10.709 1.633 -2.432 1.00 . A A . 65 CYS HA 1 1
14 13194 1 1 65 CYS HB2 H -10.470 -0.868 -2.490 1.00 . A A . 65 CYS HB2 1 1
14 13195 1 1 65 CYS HB3 H -11.722 -0.966 -3.767 1.00 . A A . 65 CYS HB3 1 1
14 13196 1 1 65 CYS N N -12.589 0.883 -2.021 1.00 . A A . 65 CYS N 1 1
14 13197 1 1 65 CYS O O -13.277 1.420 -4.306 1.00 . A A . 65 CYS O 1 1
14 13198 1 1 65 CYS SG S -9.578 -0.261 -4.655 1.00 . A A . 65 CYS SG 1 1
14 13199 1 1 66 HIS C C -10.786 4.142 -6.121 1.00 . A A . 66 HIS C 1 1
14 13200 1 1 66 HIS CA C -12.039 3.586 -5.565 1.00 . A A . 66 HIS CA 1 1
14 13201 1 1 66 HIS CB C -12.999 4.722 -5.099 1.00 . A A . 66 HIS CB 1 1
14 13202 1 1 66 HIS CD2 C -12.677 7.037 -4.001 1.00 . A A . 66 HIS CD2 1 1
14 13203 1 1 66 HIS CE1 C -11.689 6.425 -2.151 1.00 . A A . 66 HIS CE1 1 1
14 13204 1 1 66 HIS CG C -12.513 5.693 -4.042 1.00 . A A . 66 HIS CG 1 1
14 13205 1 1 66 HIS H H -10.540 3.062 -4.292 1.00 . A A . 66 HIS H 1 1
14 13206 1 1 66 HIS HA H -12.507 2.946 -6.300 1.00 . A A . 66 HIS HA 1 1
14 13207 1 1 66 HIS HB2 H -13.290 5.328 -5.984 1.00 . A A . 66 HIS HB2 1 1
14 13208 1 1 66 HIS HB3 H -13.918 4.247 -4.698 1.00 . A A . 66 HIS HB3 1 1
14 13209 1 1 66 HIS HD1 H -11.672 4.395 -2.597 1.00 . A A . 66 HIS HD1 1 1
14 13210 1 1 66 HIS HD2 H -13.125 7.708 -4.725 1.00 . A A . 66 HIS HD2 1 1
14 13211 1 1 66 HIS HE1 H -11.151 6.468 -1.226 1.00 . A A . 66 HIS HE1 1 1
14 13212 1 1 66 HIS HE2 H -12.142 8.422 -2.491 1.00 . A A . 66 HIS HE2 1 1
14 13213 1 1 66 HIS N N -11.481 2.782 -4.527 1.00 . A A . 66 HIS N 1 1
14 13214 1 1 66 HIS ND1 N -11.902 5.331 -2.869 1.00 . A A . 66 HIS ND1 1 1
14 13215 1 1 66 HIS NE2 N -12.159 7.474 -2.811 1.00 . A A . 66 HIS NE2 1 1
14 13216 1 1 66 HIS O O -9.846 4.345 -5.352 1.00 . A A . 66 HIS O 1 1
14 13217 1 1 67 SER C C -10.332 5.280 -9.386 1.00 . A A . 67 SER C 1 1
14 13218 1 1 67 SER CA C -9.567 4.754 -8.165 1.00 . A A . 67 SER CA 1 1
14 13219 1 1 67 SER CB C -8.637 3.592 -8.602 1.00 . A A . 67 SER CB 1 1
14 13220 1 1 67 SER H H -11.499 4.302 -8.101 1.00 . A A . 67 SER H 1 1
14 13221 1 1 67 SER HA H -9.060 5.548 -7.636 1.00 . A A . 67 SER HA 1 1
14 13222 1 1 67 SER HB2 H -9.177 2.925 -9.311 1.00 . A A . 67 SER HB2 1 1
14 13223 1 1 67 SER HB3 H -7.735 3.990 -9.112 1.00 . A A . 67 SER HB3 1 1
14 13224 1 1 67 SER HG H -7.606 3.325 -6.951 1.00 . A A . 67 SER HG 1 1
14 13225 1 1 67 SER N N -10.726 4.344 -7.446 1.00 . A A . 67 SER N 1 1
14 13226 1 1 67 SER O O -11.536 4.981 -9.465 1.00 . A A . 67 SER O 1 1
14 13227 1 1 67 SER OG O -8.239 2.796 -7.489 1.00 . A A . 67 SER OG 1 1
14 13228 1 1 68 NH2 HN1 H -8.708 6.260 -10.184 1.00 . A A . 68 NH2 HN1 1 1
14 13229 1 1 68 NH2 HN2 H -10.177 6.366 -11.099 1.00 . A A . 68 NH2 HN2 1 1
14 13230 1 1 68 NH2 N N -9.673 6.032 -10.304 1.00 . A A . 68 NH2 N 1 1
15 13231 1 1 1 VAL C C 5.167 9.970 5.906 1.00 . A A . 1 VAL C 1 1
15 13232 1 1 1 VAL CA C 6.072 10.847 5.076 1.00 . A A . 1 VAL CA 1 1
15 13233 1 1 1 VAL CB C 7.395 10.135 4.761 1.00 . A A . 1 VAL CB 1 1
15 13234 1 1 1 VAL CG1 C 8.221 11.009 3.791 1.00 . A A . 1 VAL CG1 1 1
15 13235 1 1 1 VAL CG2 C 8.197 9.777 6.033 1.00 . A A . 1 VAL CG2 1 1
15 13236 1 1 1 VAL H1 H 6.989 12.703 5.236 1.00 . A A . 1 VAL H1 1 1
15 13237 1 1 1 VAL H2 H 6.672 11.942 6.726 1.00 . A A . 1 VAL H2 1 1
15 13238 1 1 1 VAL H3 H 5.403 12.654 5.850 1.00 . A A . 1 VAL H3 1 1
15 13239 1 1 1 VAL HA H 5.564 11.092 4.151 1.00 . A A . 1 VAL HA 1 1
15 13240 1 1 1 VAL HB H 7.168 9.180 4.233 1.00 . A A . 1 VAL HB 1 1
15 13241 1 1 1 VAL HG11 H 7.647 11.194 2.861 1.00 . A A . 1 VAL HG11 1 1
15 13242 1 1 1 VAL HG12 H 9.164 10.489 3.516 1.00 . A A . 1 VAL HG12 1 1
15 13243 1 1 1 VAL HG13 H 8.482 11.985 4.249 1.00 . A A . 1 VAL HG13 1 1
15 13244 1 1 1 VAL HG21 H 9.136 9.254 5.750 1.00 . A A . 1 VAL HG21 1 1
15 13245 1 1 1 VAL HG22 H 7.621 9.094 6.694 1.00 . A A . 1 VAL HG22 1 1
15 13246 1 1 1 VAL HG23 H 8.466 10.686 6.606 1.00 . A A . 1 VAL HG23 1 1
15 13247 1 1 1 VAL N N 6.302 12.137 5.773 1.00 . A A . 1 VAL N 1 1
15 13248 1 1 1 VAL O O 5.002 10.187 7.108 1.00 . A A . 1 VAL O 1 1
15 13249 1 1 2 ARG C C 4.637 6.699 6.045 1.00 . A A . 2 ARG C 1 1
15 13250 1 1 2 ARG CA C 3.791 7.940 5.978 1.00 . A A . 2 ARG CA 1 1
15 13251 1 1 2 ARG CB C 2.470 7.476 5.301 1.00 . A A . 2 ARG CB 1 1
15 13252 1 1 2 ARG CD C 1.594 9.163 3.566 1.00 . A A . 2 ARG CD 1 1
15 13253 1 1 2 ARG CG C 1.428 8.560 4.971 1.00 . A A . 2 ARG CG 1 1
15 13254 1 1 2 ARG CZ C -0.404 10.693 3.258 1.00 . A A . 2 ARG CZ 1 1
15 13255 1 1 2 ARG H H 4.728 8.770 4.289 1.00 . A A . 2 ARG H 1 1
15 13256 1 1 2 ARG HA H 3.580 8.282 6.984 1.00 . A A . 2 ARG HA 1 1
15 13257 1 1 2 ARG HB2 H 2.688 6.914 4.365 1.00 . A A . 2 ARG HB2 1 1
15 13258 1 1 2 ARG HB3 H 1.964 6.767 6.000 1.00 . A A . 2 ARG HB3 1 1
15 13259 1 1 2 ARG HD2 H 2.250 10.060 3.581 1.00 . A A . 2 ARG HD2 1 1
15 13260 1 1 2 ARG HD3 H 2.035 8.414 2.876 1.00 . A A . 2 ARG HD3 1 1
15 13261 1 1 2 ARG HE H -0.195 8.859 2.378 1.00 . A A . 2 ARG HE 1 1
15 13262 1 1 2 ARG HG2 H 0.437 8.049 5.016 1.00 . A A . 2 ARG HG2 1 1
15 13263 1 1 2 ARG HG3 H 1.424 9.356 5.744 1.00 . A A . 2 ARG HG3 1 1
15 13264 1 1 2 ARG HH11 H 1.010 11.457 4.539 1.00 . A A . 2 ARG HH11 1 1
15 13265 1 1 2 ARG HH12 H -0.345 12.497 4.244 1.00 . A A . 2 ARG HH12 1 1
15 13266 1 1 2 ARG HH21 H -1.977 10.256 2.013 1.00 . A A . 2 ARG HH21 1 1
15 13267 1 1 2 ARG HH22 H -2.069 11.807 2.786 1.00 . A A . 2 ARG HH22 1 1
15 13268 1 1 2 ARG N N 4.562 8.936 5.272 1.00 . A A . 2 ARG N 1 1
15 13269 1 1 2 ARG NE N 0.242 9.513 3.006 1.00 . A A . 2 ARG NE 1 1
15 13270 1 1 2 ARG NH1 N 0.129 11.629 4.096 1.00 . A A . 2 ARG NH1 1 1
15 13271 1 1 2 ARG NH2 N -1.600 10.934 2.645 1.00 . A A . 2 ARG NH2 1 1
15 13272 1 1 2 ARG O O 5.607 6.547 5.297 1.00 . A A . 2 ARG O 1 1
15 13273 1 1 3 ASP C C 3.172 3.869 6.951 1.00 . A A . 3 ASP C 1 1
15 13274 1 1 3 ASP CA C 4.574 4.364 6.833 1.00 . A A . 3 ASP CA 1 1
15 13275 1 1 3 ASP CB C 5.411 3.812 8.018 1.00 . A A . 3 ASP CB 1 1
15 13276 1 1 3 ASP CG C 6.692 4.630 8.189 1.00 . A A . 3 ASP CG 1 1
15 13277 1 1 3 ASP H H 3.410 5.843 7.509 1.00 . A A . 3 ASP H 1 1
15 13278 1 1 3 ASP HA H 4.994 4.127 5.864 1.00 . A A . 3 ASP HA 1 1
15 13279 1 1 3 ASP HB2 H 4.830 3.855 8.966 1.00 . A A . 3 ASP HB2 1 1
15 13280 1 1 3 ASP HB3 H 5.678 2.752 7.822 1.00 . A A . 3 ASP HB3 1 1
15 13281 1 1 3 ASP N N 4.213 5.749 6.909 1.00 . A A . 3 ASP N 1 1
15 13282 1 1 3 ASP O O 2.419 4.442 7.744 1.00 . A A . 3 ASP O 1 1
15 13283 1 1 3 ASP OD1 O 7.482 4.710 7.213 1.00 . A A . 3 ASP OD1 1 1
15 13284 1 1 3 ASP OD2 O 6.899 5.185 9.301 1.00 . A A . 3 ASP OD2 1 1
15 13285 1 1 4 GLY C C 1.332 1.155 5.537 1.00 . A A . 4 GLY C 1 1
15 13286 1 1 4 GLY CA C 1.375 2.464 6.222 1.00 . A A . 4 GLY CA 1 1
15 13287 1 1 4 GLY H H 3.305 2.361 5.489 1.00 . A A . 4 GLY H 1 1
15 13288 1 1 4 GLY HA2 H 1.114 2.321 7.263 1.00 . A A . 4 GLY HA2 1 1
15 13289 1 1 4 GLY HA3 H 0.758 3.168 5.684 1.00 . A A . 4 GLY HA3 1 1
15 13290 1 1 4 GLY N N 2.735 2.902 6.122 1.00 . A A . 4 GLY N 1 1
15 13291 1 1 4 GLY O O 2.332 0.736 4.955 1.00 . A A . 4 GLY O 1 1
15 13292 1 1 5 TYR C C -0.472 0.333 3.286 1.00 . A A . 5 TYR C 1 1
15 13293 1 1 5 TYR CA C -0.169 -0.479 4.518 1.00 . A A . 5 TYR CA 1 1
15 13294 1 1 5 TYR CB C -1.400 -1.357 4.847 1.00 . A A . 5 TYR CB 1 1
15 13295 1 1 5 TYR CD1 C -0.447 -3.583 5.581 1.00 . A A . 5 TYR CD1 1 1
15 13296 1 1 5 TYR CD2 C -1.598 -2.212 7.212 1.00 . A A . 5 TYR CD2 1 1
15 13297 1 1 5 TYR CE1 C -0.266 -4.579 6.549 1.00 . A A . 5 TYR CE1 1 1
15 13298 1 1 5 TYR CE2 C -1.427 -3.211 8.178 1.00 . A A . 5 TYR CE2 1 1
15 13299 1 1 5 TYR CG C -1.120 -2.390 5.903 1.00 . A A . 5 TYR CG 1 1
15 13300 1 1 5 TYR CZ C -0.767 -4.402 7.847 1.00 . A A . 5 TYR CZ 1 1
15 13301 1 1 5 TYR H H -0.670 0.920 5.953 1.00 . A A . 5 TYR H 1 1
15 13302 1 1 5 TYR HA H 0.698 -1.095 4.358 1.00 . A A . 5 TYR HA 1 1
15 13303 1 1 5 TYR HB2 H -2.233 -0.721 5.202 1.00 . A A . 5 TYR HB2 1 1
15 13304 1 1 5 TYR HB3 H -1.733 -1.902 3.938 1.00 . A A . 5 TYR HB3 1 1
15 13305 1 1 5 TYR HD1 H -0.079 -3.737 4.577 1.00 . A A . 5 TYR HD1 1 1
15 13306 1 1 5 TYR HD2 H -2.134 -1.312 7.471 1.00 . A A . 5 TYR HD2 1 1
15 13307 1 1 5 TYR HE1 H 0.249 -5.490 6.285 1.00 . A A . 5 TYR HE1 1 1
15 13308 1 1 5 TYR HE2 H -1.826 -3.051 9.168 1.00 . A A . 5 TYR HE2 1 1
15 13309 1 1 5 TYR HH H -1.029 -5.151 9.627 1.00 . A A . 5 TYR HH 1 1
15 13310 1 1 5 TYR N N 0.128 0.538 5.496 1.00 . A A . 5 TYR N 1 1
15 13311 1 1 5 TYR O O -1.178 1.332 3.385 1.00 . A A . 5 TYR O 1 1
15 13312 1 1 5 TYR OH O -0.619 -5.432 8.806 1.00 . A A . 5 TYR OH 1 1
15 13313 1 1 6 ILE C C -1.246 0.164 0.202 1.00 . A A . 6 ILE C 1 1
15 13314 1 1 6 ILE CA C -0.044 0.740 0.908 1.00 . A A . 6 ILE CA 1 1
15 13315 1 1 6 ILE CB C 1.211 0.882 0.029 1.00 . A A . 6 ILE CB 1 1
15 13316 1 1 6 ILE CD1 C 2.212 1.979 -2.104 1.00 . A A . 6 ILE CD1 1 1
15 13317 1 1 6 ILE CG1 C 1.030 1.903 -1.129 1.00 . A A . 6 ILE CG1 1 1
15 13318 1 1 6 ILE CG2 C 1.688 -0.485 -0.473 1.00 . A A . 6 ILE CG2 1 1
15 13319 1 1 6 ILE H H 0.509 -0.940 2.036 1.00 . A A . 6 ILE H 1 1
15 13320 1 1 6 ILE HA H -0.291 1.750 1.201 1.00 . A A . 6 ILE HA 1 1
15 13321 1 1 6 ILE HB H 2.017 1.286 0.685 1.00 . A A . 6 ILE HB 1 1
15 13322 1 1 6 ILE HD11 H 3.171 2.129 -1.566 1.00 . A A . 6 ILE HD11 1 1
15 13323 1 1 6 ILE HD12 H 2.066 2.824 -2.810 1.00 . A A . 6 ILE HD12 1 1
15 13324 1 1 6 ILE HD13 H 2.292 1.047 -2.706 1.00 . A A . 6 ILE HD13 1 1
15 13325 1 1 6 ILE HG12 H 0.129 1.645 -1.721 1.00 . A A . 6 ILE HG12 1 1
15 13326 1 1 6 ILE HG13 H 0.867 2.910 -0.687 1.00 . A A . 6 ILE HG13 1 1
15 13327 1 1 6 ILE HG21 H 1.883 -1.152 0.386 1.00 . A A . 6 ILE HG21 1 1
15 13328 1 1 6 ILE HG22 H 2.636 -0.401 -1.042 1.00 . A A . 6 ILE HG22 1 1
15 13329 1 1 6 ILE HG23 H 0.921 -0.935 -1.134 1.00 . A A . 6 ILE HG23 1 1
15 13330 1 1 6 ILE N N 0.108 -0.018 2.123 1.00 . A A . 6 ILE N 1 1
15 13331 1 1 6 ILE O O -1.463 -1.066 0.181 1.00 . A A . 6 ILE O 1 1
15 13332 1 1 7 ALA C C -2.929 1.110 -2.524 1.00 . A A . 7 ALA C 1 1
15 13333 1 1 7 ALA CA C -3.254 0.950 -1.080 1.00 . A A . 7 ALA CA 1 1
15 13334 1 1 7 ALA CB C -4.355 1.978 -0.744 1.00 . A A . 7 ALA CB 1 1
15 13335 1 1 7 ALA H H -1.743 2.077 -0.273 1.00 . A A . 7 ALA H 1 1
15 13336 1 1 7 ALA HA H -3.603 -0.041 -0.895 1.00 . A A . 7 ALA HA 1 1
15 13337 1 1 7 ALA HB1 H -4.619 1.916 0.328 1.00 . A A . 7 ALA HB1 1 1
15 13338 1 1 7 ALA HB2 H -5.291 1.770 -1.297 1.00 . A A . 7 ALA HB2 1 1
15 13339 1 1 7 ALA HB3 H -4.028 3.014 -0.981 1.00 . A A . 7 ALA HB3 1 1
15 13340 1 1 7 ALA N N -2.043 1.128 -0.333 1.00 . A A . 7 ALA N 1 1
15 13341 1 1 7 ALA O O -1.785 0.978 -2.936 1.00 . A A . 7 ALA O 1 1
15 13342 1 1 8 GLN C C -4.486 3.227 -4.416 1.00 . A A . 8 GLN C 1 1
15 13343 1 1 8 GLN CA C -3.774 1.938 -4.660 1.00 . A A . 8 GLN CA 1 1
15 13344 1 1 8 GLN CB C -4.559 1.122 -5.711 1.00 . A A . 8 GLN CB 1 1
15 13345 1 1 8 GLN CD C -5.101 -1.165 -6.534 1.00 . A A . 8 GLN CD 1 1
15 13346 1 1 8 GLN CG C -4.073 -0.331 -5.778 1.00 . A A . 8 GLN CG 1 1
15 13347 1 1 8 GLN H H -4.842 1.750 -2.998 1.00 . A A . 8 GLN H 1 1
15 13348 1 1 8 GLN HA H -2.729 2.060 -4.904 1.00 . A A . 8 GLN HA 1 1
15 13349 1 1 8 GLN HB2 H -5.642 1.133 -5.452 1.00 . A A . 8 GLN HB2 1 1
15 13350 1 1 8 GLN HB3 H -4.450 1.592 -6.715 1.00 . A A . 8 GLN HB3 1 1
15 13351 1 1 8 GLN HE21 H -5.529 -2.291 -4.856 1.00 . A A . 8 GLN HE21 1 1
15 13352 1 1 8 GLN HE22 H -6.429 -2.698 -6.303 1.00 . A A . 8 GLN HE22 1 1
15 13353 1 1 8 GLN HG2 H -3.102 -0.365 -6.315 1.00 . A A . 8 GLN HG2 1 1
15 13354 1 1 8 GLN HG3 H -3.921 -0.732 -4.756 1.00 . A A . 8 GLN HG3 1 1
15 13355 1 1 8 GLN N N -3.943 1.454 -3.332 1.00 . A A . 8 GLN N 1 1
15 13356 1 1 8 GLN NE2 N -5.713 -2.171 -5.844 1.00 . A A . 8 GLN NE2 1 1
15 13357 1 1 8 GLN O O -5.454 3.167 -3.647 1.00 . A A . 8 GLN O 1 1
15 13358 1 1 8 GLN OE1 O -5.368 -0.902 -7.711 1.00 . A A . 8 GLN OE1 1 1
15 13359 1 1 9 PRO C C -6.172 5.387 -5.551 1.00 . A A . 9 PRO C 1 1
15 13360 1 1 9 PRO CA C -4.840 5.600 -4.869 1.00 . A A . 9 PRO CA 1 1
15 13361 1 1 9 PRO CB C -3.991 6.621 -5.642 1.00 . A A . 9 PRO CB 1 1
15 13362 1 1 9 PRO CD C -2.762 4.573 -5.553 1.00 . A A . 9 PRO CD 1 1
15 13363 1 1 9 PRO CG C -2.561 6.087 -5.512 1.00 . A A . 9 PRO CG 1 1
15 13364 1 1 9 PRO HA H -4.953 5.828 -3.819 1.00 . A A . 9 PRO HA 1 1
15 13365 1 1 9 PRO HB2 H -4.266 6.624 -6.723 1.00 . A A . 9 PRO HB2 1 1
15 13366 1 1 9 PRO HB3 H -4.100 7.647 -5.238 1.00 . A A . 9 PRO HB3 1 1
15 13367 1 1 9 PRO HD2 H -2.772 4.199 -6.599 1.00 . A A . 9 PRO HD2 1 1
15 13368 1 1 9 PRO HD3 H -1.972 4.061 -4.962 1.00 . A A . 9 PRO HD3 1 1
15 13369 1 1 9 PRO HG2 H -1.888 6.452 -6.313 1.00 . A A . 9 PRO HG2 1 1
15 13370 1 1 9 PRO HG3 H -2.146 6.370 -4.520 1.00 . A A . 9 PRO HG3 1 1
15 13371 1 1 9 PRO N N -4.090 4.362 -4.975 1.00 . A A . 9 PRO N 1 1
15 13372 1 1 9 PRO O O -6.159 4.735 -6.593 1.00 . A A . 9 PRO O 1 1
15 13373 1 1 10 GLU C C -7.301 6.106 -2.601 1.00 . A A . 10 GLU C 1 1
15 13374 1 1 10 GLU CA C -7.477 6.782 -3.929 1.00 . A A . 10 GLU CA 1 1
15 13375 1 1 10 GLU CB C -8.876 7.451 -3.943 1.00 . A A . 10 GLU CB 1 1
15 13376 1 1 10 GLU CD C -8.219 9.151 -5.688 1.00 . A A . 10 GLU CD 1 1
15 13377 1 1 10 GLU CG C -9.247 8.091 -5.297 1.00 . A A . 10 GLU CG 1 1
15 13378 1 1 10 GLU H H -8.179 5.619 -5.484 1.00 . A A . 10 GLU H 1 1
15 13379 1 1 10 GLU HA H -6.717 7.538 -4.021 1.00 . A A . 10 GLU HA 1 1
15 13380 1 1 10 GLU HB2 H -9.660 6.700 -3.704 1.00 . A A . 10 GLU HB2 1 1
15 13381 1 1 10 GLU HB3 H -8.911 8.236 -3.153 1.00 . A A . 10 GLU HB3 1 1
15 13382 1 1 10 GLU HG2 H -9.295 7.309 -6.084 1.00 . A A . 10 GLU HG2 1 1
15 13383 1 1 10 GLU HG3 H -10.250 8.564 -5.225 1.00 . A A . 10 GLU HG3 1 1
15 13384 1 1 10 GLU N N -7.327 5.849 -5.021 1.00 . A A . 10 GLU N 1 1
15 13385 1 1 10 GLU O O -6.557 6.578 -1.741 1.00 . A A . 10 GLU O 1 1
15 13386 1 1 10 GLU OE1 O -8.133 10.184 -4.972 1.00 . A A . 10 GLU OE1 1 1
15 13387 1 1 10 GLU OE2 O -7.505 8.941 -6.706 1.00 . A A . 10 GLU OE2 1 1
15 13388 1 1 11 ASN C C -8.451 2.955 -1.909 1.00 . A A . 11 ASN C 1 1
15 13389 1 1 11 ASN CA C -8.059 4.216 -1.222 1.00 . A A . 11 ASN CA 1 1
15 13390 1 1 11 ASN CB C -9.199 4.640 -0.264 1.00 . A A . 11 ASN CB 1 1
15 13391 1 1 11 ASN CG C -9.247 3.702 0.942 1.00 . A A . 11 ASN CG 1 1
15 13392 1 1 11 ASN H H -8.505 4.461 -3.113 1.00 . A A . 11 ASN H 1 1
15 13393 1 1 11 ASN HA H -7.079 4.146 -0.766 1.00 . A A . 11 ASN HA 1 1
15 13394 1 1 11 ASN HB2 H -9.000 5.670 0.099 1.00 . A A . 11 ASN HB2 1 1
15 13395 1 1 11 ASN HB3 H -10.175 4.635 -0.798 1.00 . A A . 11 ASN HB3 1 1
15 13396 1 1 11 ASN HD21 H -11.283 3.889 1.133 1.00 . A A . 11 ASN HD21 1 1
15 13397 1 1 11 ASN HD22 H -10.445 3.100 2.471 1.00 . A A . 11 ASN HD22 1 1
15 13398 1 1 11 ASN N N -8.005 4.981 -2.414 1.00 . A A . 11 ASN N 1 1
15 13399 1 1 11 ASN ND2 N -10.441 3.584 1.584 1.00 . A A . 11 ASN ND2 1 1
15 13400 1 1 11 ASN O O -9.173 3.044 -2.906 1.00 . A A . 11 ASN O 1 1
15 13401 1 1 11 ASN OD1 O -8.239 3.077 1.295 1.00 . A A . 11 ASN OD1 1 1
15 13402 1 1 12 CYS C C -7.171 -0.216 -0.951 1.00 . A A . 12 CYS C 1 1
15 13403 1 1 12 CYS CA C -8.127 0.458 -1.872 1.00 . A A . 12 CYS CA 1 1
15 13404 1 1 12 CYS CB C -7.814 0.169 -3.370 1.00 . A A . 12 CYS CB 1 1
15 13405 1 1 12 CYS H H -7.449 1.857 -0.535 1.00 . A A . 12 CYS H 1 1
15 13406 1 1 12 CYS HA H -9.098 0.102 -1.602 1.00 . A A . 12 CYS HA 1 1
15 13407 1 1 12 CYS HB2 H -6.917 0.754 -3.661 1.00 . A A . 12 CYS HB2 1 1
15 13408 1 1 12 CYS HB3 H -7.589 -0.901 -3.546 1.00 . A A . 12 CYS HB3 1 1
15 13409 1 1 12 CYS N N -7.966 1.814 -1.399 1.00 . A A . 12 CYS N 1 1
15 13410 1 1 12 CYS O O -6.876 0.341 0.104 1.00 . A A . 12 CYS O 1 1
15 13411 1 1 12 CYS SG S -9.201 0.557 -4.482 1.00 . A A . 12 CYS SG 1 1
15 13412 1 1 13 VAL C C -4.736 -2.191 -2.002 1.00 . A A . 13 VAL C 1 1
15 13413 1 1 13 VAL CA C -5.494 -1.976 -0.733 1.00 . A A . 13 VAL CA 1 1
15 13414 1 1 13 VAL CB C -5.685 -3.286 0.024 1.00 . A A . 13 VAL CB 1 1
15 13415 1 1 13 VAL CG1 C -6.365 -2.991 1.375 1.00 . A A . 13 VAL CG1 1 1
15 13416 1 1 13 VAL CG2 C -6.468 -4.333 -0.800 1.00 . A A . 13 VAL CG2 1 1
15 13417 1 1 13 VAL H H -6.823 -1.823 -2.212 1.00 . A A . 13 VAL H 1 1
15 13418 1 1 13 VAL HA H -4.984 -1.254 -0.119 1.00 . A A . 13 VAL HA 1 1
15 13419 1 1 13 VAL HB H -4.683 -3.718 0.250 1.00 . A A . 13 VAL HB 1 1
15 13420 1 1 13 VAL HG11 H -6.561 -3.950 1.894 1.00 . A A . 13 VAL HG11 1 1
15 13421 1 1 13 VAL HG12 H -7.319 -2.442 1.223 1.00 . A A . 13 VAL HG12 1 1
15 13422 1 1 13 VAL HG13 H -5.715 -2.377 2.025 1.00 . A A . 13 VAL HG13 1 1
15 13423 1 1 13 VAL HG21 H -5.923 -4.587 -1.733 1.00 . A A . 13 VAL HG21 1 1
15 13424 1 1 13 VAL HG22 H -7.479 -3.966 -1.065 1.00 . A A . 13 VAL HG22 1 1
15 13425 1 1 13 VAL HG23 H -6.566 -5.270 -0.211 1.00 . A A . 13 VAL HG23 1 1
15 13426 1 1 13 VAL N N -6.660 -1.403 -1.318 1.00 . A A . 13 VAL N 1 1
15 13427 1 1 13 VAL O O -5.359 -2.237 -3.070 1.00 . A A . 13 VAL O 1 1
15 13428 1 1 14 TYR C C -2.733 -4.371 -2.783 1.00 . A A . 14 TYR C 1 1
15 13429 1 1 14 TYR CA C -2.621 -2.896 -3.024 1.00 . A A . 14 TYR CA 1 1
15 13430 1 1 14 TYR CB C -1.121 -2.462 -3.066 1.00 . A A . 14 TYR CB 1 1
15 13431 1 1 14 TYR CD1 C -1.118 -2.250 -5.629 1.00 . A A . 14 TYR CD1 1 1
15 13432 1 1 14 TYR CD2 C 0.244 -0.758 -4.304 1.00 . A A . 14 TYR CD2 1 1
15 13433 1 1 14 TYR CE1 C -0.674 -1.615 -6.797 1.00 . A A . 14 TYR CE1 1 1
15 13434 1 1 14 TYR CE2 C 0.698 -0.126 -5.466 1.00 . A A . 14 TYR CE2 1 1
15 13435 1 1 14 TYR CG C -0.683 -1.812 -4.360 1.00 . A A . 14 TYR CG 1 1
15 13436 1 1 14 TYR CZ C 0.236 -0.550 -6.716 1.00 . A A . 14 TYR CZ 1 1
15 13437 1 1 14 TYR H H -2.885 -2.215 -1.082 1.00 . A A . 14 TYR H 1 1
15 13438 1 1 14 TYR HA H -3.127 -2.644 -3.945 1.00 . A A . 14 TYR HA 1 1
15 13439 1 1 14 TYR HB2 H -0.932 -1.764 -2.223 1.00 . A A . 14 TYR HB2 1 1
15 13440 1 1 14 TYR HB3 H -0.436 -3.321 -2.910 1.00 . A A . 14 TYR HB3 1 1
15 13441 1 1 14 TYR HD1 H -1.809 -3.075 -5.723 1.00 . A A . 14 TYR HD1 1 1
15 13442 1 1 14 TYR HD2 H 0.590 -0.397 -3.349 1.00 . A A . 14 TYR HD2 1 1
15 13443 1 1 14 TYR HE1 H -1.028 -1.955 -7.761 1.00 . A A . 14 TYR HE1 1 1
15 13444 1 1 14 TYR HE2 H 1.395 0.693 -5.380 1.00 . A A . 14 TYR HE2 1 1
15 13445 1 1 14 TYR HH H 1.462 0.622 -7.672 1.00 . A A . 14 TYR HH 1 1
15 13446 1 1 14 TYR N N -3.390 -2.327 -1.938 1.00 . A A . 14 TYR N 1 1
15 13447 1 1 14 TYR O O -3.424 -4.783 -1.861 1.00 . A A . 14 TYR O 1 1
15 13448 1 1 14 TYR OH O 0.689 0.092 -7.892 1.00 . A A . 14 TYR OH 1 1
15 13449 1 1 15 HIS C C -0.636 -6.860 -3.406 1.00 . A A . 15 HIS C 1 1
15 13450 1 1 15 HIS CA C -2.097 -6.633 -3.316 1.00 . A A . 15 HIS CA 1 1
15 13451 1 1 15 HIS CB C -2.881 -7.474 -4.351 1.00 . A A . 15 HIS CB 1 1
15 13452 1 1 15 HIS CD2 C -5.180 -6.436 -3.680 1.00 . A A . 15 HIS CD2 1 1
15 13453 1 1 15 HIS CE1 C -6.436 -8.170 -4.105 1.00 . A A . 15 HIS CE1 1 1
15 13454 1 1 15 HIS CG C -4.376 -7.432 -4.127 1.00 . A A . 15 HIS CG 1 1
15 13455 1 1 15 HIS H H -1.266 -5.006 -4.138 1.00 . A A . 15 HIS H 1 1
15 13456 1 1 15 HIS HA H -2.415 -6.859 -2.305 1.00 . A A . 15 HIS HA 1 1
15 13457 1 1 15 HIS HB2 H -2.656 -7.124 -5.381 1.00 . A A . 15 HIS HB2 1 1
15 13458 1 1 15 HIS HB3 H -2.562 -8.538 -4.274 1.00 . A A . 15 HIS HB3 1 1
15 13459 1 1 15 HIS HD1 H -4.881 -9.389 -4.751 1.00 . A A . 15 HIS HD1 1 1
15 13460 1 1 15 HIS HD2 H -4.947 -5.424 -3.369 1.00 . A A . 15 HIS HD2 1 1
15 13461 1 1 15 HIS HE1 H -7.291 -8.807 -4.204 1.00 . A A . 15 HIS HE1 1 1
15 13462 1 1 15 HIS HE2 H -7.274 -6.414 -3.375 1.00 . A A . 15 HIS HE2 1 1
15 13463 1 1 15 HIS N N -2.061 -5.228 -3.561 1.00 . A A . 15 HIS N 1 1
15 13464 1 1 15 HIS ND1 N -5.185 -8.504 -4.395 1.00 . A A . 15 HIS ND1 1 1
15 13465 1 1 15 HIS NE2 N -6.460 -6.919 -3.667 1.00 . A A . 15 HIS NE2 1 1
15 13466 1 1 15 HIS O O 0.111 -5.932 -3.739 1.00 . A A . 15 HIS O 1 1
15 13467 1 1 16 CYS C C 1.166 -9.794 -2.990 1.00 . A A . 16 CYS C 1 1
15 13468 1 1 16 CYS CA C 1.200 -8.317 -2.893 1.00 . A A . 16 CYS CA 1 1
15 13469 1 1 16 CYS CB C 1.744 -7.835 -1.521 1.00 . A A . 16 CYS CB 1 1
15 13470 1 1 16 CYS H H -0.720 -8.900 -2.900 1.00 . A A . 16 CYS H 1 1
15 13471 1 1 16 CYS HA H 1.743 -7.907 -3.735 1.00 . A A . 16 CYS HA 1 1
15 13472 1 1 16 CYS HB2 H 1.608 -6.735 -1.484 1.00 . A A . 16 CYS HB2 1 1
15 13473 1 1 16 CYS HB3 H 1.124 -8.263 -0.707 1.00 . A A . 16 CYS HB3 1 1
15 13474 1 1 16 CYS N N -0.180 -8.060 -3.043 1.00 . A A . 16 CYS N 1 1
15 13475 1 1 16 CYS O O 0.090 -10.399 -2.964 1.00 . A A . 16 CYS O 1 1
15 13476 1 1 16 CYS SG S 3.491 -8.191 -1.192 1.00 . A A . 16 CYS SG 1 1
15 13477 1 1 17 PHE C C 3.635 -11.719 -2.086 1.00 . A A . 17 PHE C 1 1
15 13478 1 1 17 PHE CA C 2.636 -11.760 -3.208 1.00 . A A . 17 PHE CA 1 1
15 13479 1 1 17 PHE CB C 3.309 -12.097 -4.574 1.00 . A A . 17 PHE CB 1 1
15 13480 1 1 17 PHE CD1 C 1.468 -11.595 -6.234 1.00 . A A . 17 PHE CD1 1 1
15 13481 1 1 17 PHE CD2 C 3.315 -10.032 -6.073 1.00 . A A . 17 PHE CD2 1 1
15 13482 1 1 17 PHE CE1 C 0.837 -10.760 -7.163 1.00 . A A . 17 PHE CE1 1 1
15 13483 1 1 17 PHE CE2 C 2.674 -9.185 -6.986 1.00 . A A . 17 PHE CE2 1 1
15 13484 1 1 17 PHE CG C 2.712 -11.249 -5.680 1.00 . A A . 17 PHE CG 1 1
15 13485 1 1 17 PHE CZ C 1.440 -9.552 -7.536 1.00 . A A . 17 PHE CZ 1 1
15 13486 1 1 17 PHE H H 3.213 -9.857 -3.120 1.00 . A A . 17 PHE H 1 1
15 13487 1 1 17 PHE HA H 1.752 -12.346 -3.006 1.00 . A A . 17 PHE HA 1 1
15 13488 1 1 17 PHE HB2 H 4.397 -11.907 -4.571 1.00 . A A . 17 PHE HB2 1 1
15 13489 1 1 17 PHE HB3 H 3.147 -13.165 -4.802 1.00 . A A . 17 PHE HB3 1 1
15 13490 1 1 17 PHE HD1 H 0.968 -12.491 -5.906 1.00 . A A . 17 PHE HD1 1 1
15 13491 1 1 17 PHE HD2 H 4.243 -9.710 -5.619 1.00 . A A . 17 PHE HD2 1 1
15 13492 1 1 17 PHE HE1 H -0.126 -11.032 -7.569 1.00 . A A . 17 PHE HE1 1 1
15 13493 1 1 17 PHE HE2 H 3.116 -8.236 -7.252 1.00 . A A . 17 PHE HE2 1 1
15 13494 1 1 17 PHE HZ H 0.942 -8.894 -8.232 1.00 . A A . 17 PHE HZ 1 1
15 13495 1 1 17 PHE N N 2.360 -10.374 -3.115 1.00 . A A . 17 PHE N 1 1
15 13496 1 1 17 PHE O O 4.685 -11.134 -2.352 1.00 . A A . 17 PHE O 1 1
15 13497 1 1 18 PRO C C 5.425 -11.204 0.407 1.00 . A A . 18 PRO C 1 1
15 13498 1 1 18 PRO CA C 3.931 -11.460 0.327 1.00 . A A . 18 PRO CA 1 1
15 13499 1 1 18 PRO CB C 3.471 -12.345 1.486 1.00 . A A . 18 PRO CB 1 1
15 13500 1 1 18 PRO CD C 2.198 -12.906 -0.479 1.00 . A A . 18 PRO CD 1 1
15 13501 1 1 18 PRO CG C 2.072 -12.786 1.049 1.00 . A A . 18 PRO CG 1 1
15 13502 1 1 18 PRO HA H 3.437 -10.502 0.367 1.00 . A A . 18 PRO HA 1 1
15 13503 1 1 18 PRO HB2 H 4.124 -13.244 1.573 1.00 . A A . 18 PRO HB2 1 1
15 13504 1 1 18 PRO HB3 H 3.464 -11.802 2.452 1.00 . A A . 18 PRO HB3 1 1
15 13505 1 1 18 PRO HD2 H 2.316 -13.967 -0.774 1.00 . A A . 18 PRO HD2 1 1
15 13506 1 1 18 PRO HD3 H 1.291 -12.474 -0.958 1.00 . A A . 18 PRO HD3 1 1
15 13507 1 1 18 PRO HG2 H 1.768 -13.740 1.523 1.00 . A A . 18 PRO HG2 1 1
15 13508 1 1 18 PRO HG3 H 1.334 -11.995 1.301 1.00 . A A . 18 PRO HG3 1 1
15 13509 1 1 18 PRO N N 3.413 -12.162 -0.848 1.00 . A A . 18 PRO N 1 1
15 13510 1 1 18 PRO O O 6.165 -12.114 0.764 1.00 . A A . 18 PRO O 1 1
15 13511 1 1 19 GLY C C 8.060 -9.931 -0.935 1.00 . A A . 19 GLY C 1 1
15 13512 1 1 19 GLY CA C 7.259 -9.568 0.275 1.00 . A A . 19 GLY CA 1 1
15 13513 1 1 19 GLY H H 5.272 -9.234 -0.211 1.00 . A A . 19 GLY H 1 1
15 13514 1 1 19 GLY HA2 H 7.278 -8.494 0.387 1.00 . A A . 19 GLY HA2 1 1
15 13515 1 1 19 GLY HA3 H 7.672 -10.093 1.125 1.00 . A A . 19 GLY HA3 1 1
15 13516 1 1 19 GLY N N 5.879 -9.960 0.107 1.00 . A A . 19 GLY N 1 1
15 13517 1 1 19 GLY O O 9.285 -9.836 -0.926 1.00 . A A . 19 GLY O 1 1
15 13518 1 1 20 SER C C 8.260 -9.753 -4.122 1.00 . A A . 20 SER C 1 1
15 13519 1 1 20 SER CA C 8.060 -10.892 -3.176 1.00 . A A . 20 SER CA 1 1
15 13520 1 1 20 SER CB C 7.264 -11.988 -3.919 1.00 . A A . 20 SER CB 1 1
15 13521 1 1 20 SER H H 6.384 -10.394 -2.034 1.00 . A A . 20 SER H 1 1
15 13522 1 1 20 SER HA H 9.020 -11.291 -2.878 1.00 . A A . 20 SER HA 1 1
15 13523 1 1 20 SER HB2 H 6.448 -11.535 -4.522 1.00 . A A . 20 SER HB2 1 1
15 13524 1 1 20 SER HB3 H 7.936 -12.553 -4.601 1.00 . A A . 20 SER HB3 1 1
15 13525 1 1 20 SER HG H 5.960 -12.384 -2.565 1.00 . A A . 20 SER HG 1 1
15 13526 1 1 20 SER N N 7.386 -10.378 -2.013 1.00 . A A . 20 SER N 1 1
15 13527 1 1 20 SER O O 7.699 -8.668 -3.936 1.00 . A A . 20 SER O 1 1
15 13528 1 1 20 SER OG O 6.671 -12.889 -2.994 1.00 . A A . 20 SER OG 1 1
15 13529 1 1 21 SER C C 8.563 -8.104 -6.689 1.00 . A A . 21 SER C 1 1
15 13530 1 1 21 SER CA C 9.573 -9.053 -6.118 1.00 . A A . 21 SER CA 1 1
15 13531 1 1 21 SER CB C 10.306 -9.792 -7.257 1.00 . A A . 21 SER CB 1 1
15 13532 1 1 21 SER H H 9.514 -10.889 -5.337 1.00 . A A . 21 SER H 1 1
15 13533 1 1 21 SER HA H 10.273 -8.467 -5.551 1.00 . A A . 21 SER HA 1 1
15 13534 1 1 21 SER HB2 H 9.585 -10.147 -8.026 1.00 . A A . 21 SER HB2 1 1
15 13535 1 1 21 SER HB3 H 11.040 -9.112 -7.743 1.00 . A A . 21 SER HB3 1 1
15 13536 1 1 21 SER HG H 11.531 -11.296 -7.415 1.00 . A A . 21 SER HG 1 1
15 13537 1 1 21 SER N N 9.053 -10.010 -5.186 1.00 . A A . 21 SER N 1 1
15 13538 1 1 21 SER O O 8.866 -6.929 -6.870 1.00 . A A . 21 SER O 1 1
15 13539 1 1 21 SER OG O 10.973 -10.936 -6.716 1.00 . A A . 21 SER OG 1 1
15 13540 1 1 22 GLY C C 5.984 -6.542 -6.716 1.00 . A A . 22 GLY C 1 1
15 13541 1 1 22 GLY CA C 6.273 -7.779 -7.522 1.00 . A A . 22 GLY CA 1 1
15 13542 1 1 22 GLY H H 7.119 -9.541 -6.769 1.00 . A A . 22 GLY H 1 1
15 13543 1 1 22 GLY HA2 H 6.612 -7.462 -8.500 1.00 . A A . 22 GLY HA2 1 1
15 13544 1 1 22 GLY HA3 H 5.384 -8.387 -7.560 1.00 . A A . 22 GLY HA3 1 1
15 13545 1 1 22 GLY N N 7.326 -8.583 -6.948 1.00 . A A . 22 GLY N 1 1
15 13546 1 1 22 GLY O O 6.148 -5.428 -7.218 1.00 . A A . 22 GLY O 1 1
15 13547 1 1 23 CYS C C 6.463 -4.806 -4.178 1.00 . A A . 23 CYS C 1 1
15 13548 1 1 23 CYS CA C 5.220 -5.499 -4.660 1.00 . A A . 23 CYS CA 1 1
15 13549 1 1 23 CYS CB C 4.237 -5.661 -3.467 1.00 . A A . 23 CYS CB 1 1
15 13550 1 1 23 CYS H H 5.588 -7.562 -4.955 1.00 . A A . 23 CYS H 1 1
15 13551 1 1 23 CYS HA H 4.725 -4.838 -5.354 1.00 . A A . 23 CYS HA 1 1
15 13552 1 1 23 CYS HB2 H 3.465 -6.408 -3.742 1.00 . A A . 23 CYS HB2 1 1
15 13553 1 1 23 CYS HB3 H 4.783 -6.046 -2.578 1.00 . A A . 23 CYS HB3 1 1
15 13554 1 1 23 CYS N N 5.585 -6.681 -5.422 1.00 . A A . 23 CYS N 1 1
15 13555 1 1 23 CYS O O 6.400 -3.641 -3.792 1.00 . A A . 23 CYS O 1 1
15 13556 1 1 23 CYS SG S 3.394 -4.072 -3.084 1.00 . A A . 23 CYS SG 1 1
15 13557 1 1 24 ASP C C 9.062 -3.721 -5.060 1.00 . A A . 24 ASP C 1 1
15 13558 1 1 24 ASP CA C 8.908 -4.803 -4.014 1.00 . A A . 24 ASP CA 1 1
15 13559 1 1 24 ASP CB C 10.120 -5.773 -4.016 1.00 . A A . 24 ASP CB 1 1
15 13560 1 1 24 ASP CG C 11.393 -5.087 -3.512 1.00 . A A . 24 ASP CG 1 1
15 13561 1 1 24 ASP H H 7.695 -6.433 -4.516 1.00 . A A . 24 ASP H 1 1
15 13562 1 1 24 ASP HA H 8.840 -4.328 -3.045 1.00 . A A . 24 ASP HA 1 1
15 13563 1 1 24 ASP HB2 H 9.893 -6.629 -3.342 1.00 . A A . 24 ASP HB2 1 1
15 13564 1 1 24 ASP HB3 H 10.294 -6.176 -5.034 1.00 . A A . 24 ASP HB3 1 1
15 13565 1 1 24 ASP N N 7.644 -5.469 -4.245 1.00 . A A . 24 ASP N 1 1
15 13566 1 1 24 ASP O O 9.275 -2.560 -4.717 1.00 . A A . 24 ASP O 1 1
15 13567 1 1 24 ASP OD1 O 11.370 -4.570 -2.364 1.00 . A A . 24 ASP OD1 1 1
15 13568 1 1 24 ASP OD2 O 12.400 -5.080 -4.270 1.00 . A A . 24 ASP OD2 1 1
15 13569 1 1 25 THR C C 7.685 -2.027 -7.213 1.00 . A A . 25 THR C 1 1
15 13570 1 1 25 THR CA C 8.807 -3.041 -7.391 1.00 . A A . 25 THR CA 1 1
15 13571 1 1 25 THR CB C 8.776 -3.611 -8.799 1.00 . A A . 25 THR CB 1 1
15 13572 1 1 25 THR CG2 C 10.235 -3.770 -9.277 1.00 . A A . 25 THR CG2 1 1
15 13573 1 1 25 THR H H 8.729 -5.007 -6.659 1.00 . A A . 25 THR H 1 1
15 13574 1 1 25 THR HA H 9.721 -2.469 -7.296 1.00 . A A . 25 THR HA 1 1
15 13575 1 1 25 THR HB H 8.257 -2.907 -9.492 1.00 . A A . 25 THR HB 1 1
15 13576 1 1 25 THR HG1 H 7.347 -4.896 -8.315 1.00 . A A . 25 THR HG1 1 1
15 13577 1 1 25 THR HG21 H 10.264 -4.191 -10.304 1.00 . A A . 25 THR HG21 1 1
15 13578 1 1 25 THR HG22 H 10.795 -4.448 -8.598 1.00 . A A . 25 THR HG22 1 1
15 13579 1 1 25 THR HG23 H 10.743 -2.782 -9.289 1.00 . A A . 25 THR HG23 1 1
15 13580 1 1 25 THR N N 8.854 -4.051 -6.357 1.00 . A A . 25 THR N 1 1
15 13581 1 1 25 THR O O 7.929 -0.833 -7.399 1.00 . A A . 25 THR O 1 1
15 13582 1 1 25 THR OG1 O 8.158 -4.895 -8.862 1.00 . A A . 25 THR OG1 1 1
15 13583 1 1 26 LEU C C 5.546 -0.559 -5.599 1.00 . A A . 26 LEU C 1 1
15 13584 1 1 26 LEU CA C 5.316 -1.532 -6.720 1.00 . A A . 26 LEU CA 1 1
15 13585 1 1 26 LEU CB C 3.954 -2.189 -6.389 1.00 . A A . 26 LEU CB 1 1
15 13586 1 1 26 LEU CD1 C 3.941 -3.442 -8.711 1.00 . A A . 26 LEU CD1 1 1
15 13587 1 1 26 LEU CD2 C 2.097 -3.792 -6.994 1.00 . A A . 26 LEU CD2 1 1
15 13588 1 1 26 LEU CG C 3.141 -2.808 -7.557 1.00 . A A . 26 LEU CG 1 1
15 13589 1 1 26 LEU H H 6.238 -3.417 -6.704 1.00 . A A . 26 LEU H 1 1
15 13590 1 1 26 LEU HA H 5.232 -0.974 -7.643 1.00 . A A . 26 LEU HA 1 1
15 13591 1 1 26 LEU HB2 H 4.098 -2.912 -5.567 1.00 . A A . 26 LEU HB2 1 1
15 13592 1 1 26 LEU HB3 H 3.272 -1.415 -5.965 1.00 . A A . 26 LEU HB3 1 1
15 13593 1 1 26 LEU HD11 H 4.512 -4.320 -8.363 1.00 . A A . 26 LEU HD11 1 1
15 13594 1 1 26 LEU HD12 H 4.643 -2.712 -9.164 1.00 . A A . 26 LEU HD12 1 1
15 13595 1 1 26 LEU HD13 H 3.245 -3.781 -9.508 1.00 . A A . 26 LEU HD13 1 1
15 13596 1 1 26 LEU HD21 H 1.402 -4.117 -7.795 1.00 . A A . 26 LEU HD21 1 1
15 13597 1 1 26 LEU HD22 H 1.504 -3.309 -6.190 1.00 . A A . 26 LEU HD22 1 1
15 13598 1 1 26 LEU HD23 H 2.592 -4.688 -6.563 1.00 . A A . 26 LEU HD23 1 1
15 13599 1 1 26 LEU HG H 2.576 -1.963 -8.022 1.00 . A A . 26 LEU HG 1 1
15 13600 1 1 26 LEU N N 6.445 -2.447 -6.845 1.00 . A A . 26 LEU N 1 1
15 13601 1 1 26 LEU O O 5.201 0.614 -5.706 1.00 . A A . 26 LEU O 1 1
15 13602 1 1 27 CYS C C 7.435 0.865 -3.775 1.00 . A A . 27 CYS C 1 1
15 13603 1 1 27 CYS CA C 6.442 -0.185 -3.340 1.00 . A A . 27 CYS CA 1 1
15 13604 1 1 27 CYS CB C 6.971 -1.031 -2.145 1.00 . A A . 27 CYS CB 1 1
15 13605 1 1 27 CYS H H 6.344 -2.004 -4.352 1.00 . A A . 27 CYS H 1 1
15 13606 1 1 27 CYS HA H 5.527 0.320 -3.056 1.00 . A A . 27 CYS HA 1 1
15 13607 1 1 27 CYS HB2 H 6.286 -1.896 -2.017 1.00 . A A . 27 CYS HB2 1 1
15 13608 1 1 27 CYS HB3 H 7.972 -1.444 -2.382 1.00 . A A . 27 CYS HB3 1 1
15 13609 1 1 27 CYS N N 6.134 -1.022 -4.477 1.00 . A A . 27 CYS N 1 1
15 13610 1 1 27 CYS O O 7.197 2.058 -3.579 1.00 . A A . 27 CYS O 1 1
15 13611 1 1 27 CYS SG S 7.056 -0.192 -0.538 1.00 . A A . 27 CYS SG 1 1
15 13612 1 1 28 LYS C C 9.077 2.422 -5.802 1.00 . A A . 28 LYS C 1 1
15 13613 1 1 28 LYS CA C 9.585 1.320 -4.916 1.00 . A A . 28 LYS CA 1 1
15 13614 1 1 28 LYS CB C 10.711 0.583 -5.678 1.00 . A A . 28 LYS CB 1 1
15 13615 1 1 28 LYS CD C 12.720 -0.992 -5.515 1.00 . A A . 28 LYS CD 1 1
15 13616 1 1 28 LYS CE C 13.643 -1.785 -4.583 1.00 . A A . 28 LYS CE 1 1
15 13617 1 1 28 LYS CG C 11.625 -0.233 -4.752 1.00 . A A . 28 LYS CG 1 1
15 13618 1 1 28 LYS H H 8.642 -0.531 -4.690 1.00 . A A . 28 LYS H 1 1
15 13619 1 1 28 LYS HA H 10.005 1.787 -4.036 1.00 . A A . 28 LYS HA 1 1
15 13620 1 1 28 LYS HB2 H 10.265 -0.082 -6.449 1.00 . A A . 28 LYS HB2 1 1
15 13621 1 1 28 LYS HB3 H 11.359 1.328 -6.197 1.00 . A A . 28 LYS HB3 1 1
15 13622 1 1 28 LYS HD2 H 12.228 -1.692 -6.230 1.00 . A A . 28 LYS HD2 1 1
15 13623 1 1 28 LYS HD3 H 13.322 -0.261 -6.101 1.00 . A A . 28 LYS HD3 1 1
15 13624 1 1 28 LYS HE2 H 14.157 -1.104 -3.872 1.00 . A A . 28 LYS HE2 1 1
15 13625 1 1 28 LYS HE3 H 13.060 -2.539 -4.014 1.00 . A A . 28 LYS HE3 1 1
15 13626 1 1 28 LYS HG2 H 12.106 0.457 -4.023 1.00 . A A . 28 LYS HG2 1 1
15 13627 1 1 28 LYS HG3 H 11.020 -0.958 -4.169 1.00 . A A . 28 LYS HG3 1 1
15 13628 1 1 28 LYS HZ1 H 14.241 -3.078 -6.091 1.00 . A A . 28 LYS HZ1 1 1
15 13629 1 1 28 LYS HZ2 H 15.214 -3.129 -4.702 1.00 . A A . 28 LYS HZ2 1 1
15 13630 1 1 28 LYS HZ3 H 15.339 -1.819 -5.775 1.00 . A A . 28 LYS HZ3 1 1
15 13631 1 1 28 LYS N N 8.523 0.443 -4.467 1.00 . A A . 28 LYS N 1 1
15 13632 1 1 28 LYS NZ N 14.687 -2.507 -5.346 1.00 . A A . 28 LYS NZ 1 1
15 13633 1 1 28 LYS O O 9.373 3.590 -5.553 1.00 . A A . 28 LYS O 1 1
15 13634 1 1 29 GLU C C 6.857 4.071 -7.265 1.00 . A A . 29 GLU C 1 1
15 13635 1 1 29 GLU CA C 7.837 3.064 -7.829 1.00 . A A . 29 GLU CA 1 1
15 13636 1 1 29 GLU CB C 7.216 2.399 -9.087 1.00 . A A . 29 GLU CB 1 1
15 13637 1 1 29 GLU CD C 5.502 0.795 -10.034 1.00 . A A . 29 GLU CD 1 1
15 13638 1 1 29 GLU CG C 5.931 1.603 -8.809 1.00 . A A . 29 GLU CG 1 1
15 13639 1 1 29 GLU H H 8.016 1.135 -7.003 1.00 . A A . 29 GLU H 1 1
15 13640 1 1 29 GLU HA H 8.714 3.613 -8.143 1.00 . A A . 29 GLU HA 1 1
15 13641 1 1 29 GLU HB2 H 6.994 3.180 -9.848 1.00 . A A . 29 GLU HB2 1 1
15 13642 1 1 29 GLU HB3 H 7.979 1.715 -9.519 1.00 . A A . 29 GLU HB3 1 1
15 13643 1 1 29 GLU HG2 H 6.128 0.899 -7.979 1.00 . A A . 29 GLU HG2 1 1
15 13644 1 1 29 GLU HG3 H 5.113 2.287 -8.500 1.00 . A A . 29 GLU HG3 1 1
15 13645 1 1 29 GLU N N 8.276 2.093 -6.842 1.00 . A A . 29 GLU N 1 1
15 13646 1 1 29 GLU O O 6.547 5.066 -7.919 1.00 . A A . 29 GLU O 1 1
15 13647 1 1 29 GLU OE1 O 6.298 -0.076 -10.479 1.00 . A A . 29 GLU OE1 1 1
15 13648 1 1 29 GLU OE2 O 4.365 1.025 -10.525 1.00 . A A . 29 GLU OE2 1 1
15 13649 1 1 30 LYS C C 6.261 5.536 -4.315 1.00 . A A . 30 LYS C 1 1
15 13650 1 1 30 LYS CA C 5.479 4.753 -5.340 1.00 . A A . 30 LYS CA 1 1
15 13651 1 1 30 LYS CB C 4.321 4.010 -4.633 1.00 . A A . 30 LYS CB 1 1
15 13652 1 1 30 LYS CD C 2.192 4.039 -6.168 1.00 . A A . 30 LYS CD 1 1
15 13653 1 1 30 LYS CE C 2.538 5.126 -7.199 1.00 . A A . 30 LYS CE 1 1
15 13654 1 1 30 LYS CG C 3.376 3.239 -5.581 1.00 . A A . 30 LYS CG 1 1
15 13655 1 1 30 LYS H H 6.579 2.991 -5.547 1.00 . A A . 30 LYS H 1 1
15 13656 1 1 30 LYS HA H 5.078 5.466 -6.043 1.00 . A A . 30 LYS HA 1 1
15 13657 1 1 30 LYS HB2 H 4.771 3.269 -3.931 1.00 . A A . 30 LYS HB2 1 1
15 13658 1 1 30 LYS HB3 H 3.722 4.719 -4.023 1.00 . A A . 30 LYS HB3 1 1
15 13659 1 1 30 LYS HD2 H 1.497 3.313 -6.652 1.00 . A A . 30 LYS HD2 1 1
15 13660 1 1 30 LYS HD3 H 1.634 4.514 -5.330 1.00 . A A . 30 LYS HD3 1 1
15 13661 1 1 30 LYS HE2 H 1.605 5.563 -7.615 1.00 . A A . 30 LYS HE2 1 1
15 13662 1 1 30 LYS HE3 H 3.136 5.937 -6.737 1.00 . A A . 30 LYS HE3 1 1
15 13663 1 1 30 LYS HG2 H 3.961 2.751 -6.388 1.00 . A A . 30 LYS HG2 1 1
15 13664 1 1 30 LYS HG3 H 2.930 2.418 -4.975 1.00 . A A . 30 LYS HG3 1 1
15 13665 1 1 30 LYS HZ1 H 2.777 3.817 -8.794 1.00 . A A . 30 LYS HZ1 1 1
15 13666 1 1 30 LYS HZ2 H 4.219 4.199 -7.979 1.00 . A A . 30 LYS HZ2 1 1
15 13667 1 1 30 LYS HZ3 H 3.508 5.334 -9.021 1.00 . A A . 30 LYS HZ3 1 1
15 13668 1 1 30 LYS N N 6.352 3.837 -6.033 1.00 . A A . 30 LYS N 1 1
15 13669 1 1 30 LYS NZ N 3.316 4.577 -8.334 1.00 . A A . 30 LYS NZ 1 1
15 13670 1 1 30 LYS O O 5.718 6.444 -3.687 1.00 . A A . 30 LYS O 1 1
15 13671 1 1 31 GLY C C 8.729 5.198 -2.025 1.00 . A A . 31 GLY C 1 1
15 13672 1 1 31 GLY CA C 8.448 5.981 -3.268 1.00 . A A . 31 GLY CA 1 1
15 13673 1 1 31 GLY H H 8.025 4.524 -4.690 1.00 . A A . 31 GLY H 1 1
15 13674 1 1 31 GLY HA2 H 9.377 6.109 -3.803 1.00 . A A . 31 GLY HA2 1 1
15 13675 1 1 31 GLY HA3 H 7.986 6.917 -2.986 1.00 . A A . 31 GLY HA3 1 1
15 13676 1 1 31 GLY N N 7.566 5.230 -4.136 1.00 . A A . 31 GLY N 1 1
15 13677 1 1 31 GLY O O 9.429 5.658 -1.124 1.00 . A A . 31 GLY O 1 1
15 13678 1 1 32 GLY C C 9.690 2.594 -0.710 1.00 . A A . 32 GLY C 1 1
15 13679 1 1 32 GLY CA C 8.311 3.161 -0.741 1.00 . A A . 32 GLY CA 1 1
15 13680 1 1 32 GLY H H 7.692 3.524 -2.684 1.00 . A A . 32 GLY H 1 1
15 13681 1 1 32 GLY HA2 H 8.144 3.785 0.126 1.00 . A A . 32 GLY HA2 1 1
15 13682 1 1 32 GLY HA3 H 7.602 2.363 -0.848 1.00 . A A . 32 GLY HA3 1 1
15 13683 1 1 32 GLY N N 8.190 3.967 -1.926 1.00 . A A . 32 GLY N 1 1
15 13684 1 1 32 GLY O O 10.106 1.847 -1.595 1.00 . A A . 32 GLY O 1 1
15 13685 1 1 33 THR C C 12.292 1.750 1.129 1.00 . A A . 33 THR C 1 1
15 13686 1 1 33 THR CA C 11.893 2.941 0.281 1.00 . A A . 33 THR CA 1 1
15 13687 1 1 33 THR CB C 12.464 4.284 0.718 1.00 . A A . 33 THR CB 1 1
15 13688 1 1 33 THR CG2 C 14.002 4.322 0.613 1.00 . A A . 33 THR CG2 1 1
15 13689 1 1 33 THR H H 10.053 3.505 1.093 1.00 . A A . 33 THR H 1 1
15 13690 1 1 33 THR HA H 12.221 2.737 -0.730 1.00 . A A . 33 THR HA 1 1
15 13691 1 1 33 THR HB H 12.161 4.507 1.766 1.00 . A A . 33 THR HB 1 1
15 13692 1 1 33 THR HG1 H 10.994 5.220 -0.242 1.00 . A A . 33 THR HG1 1 1
15 13693 1 1 33 THR HG21 H 14.331 4.077 -0.421 1.00 . A A . 33 THR HG21 1 1
15 13694 1 1 33 THR HG22 H 14.470 3.600 1.315 1.00 . A A . 33 THR HG22 1 1
15 13695 1 1 33 THR HG23 H 14.376 5.338 0.868 1.00 . A A . 33 THR HG23 1 1
15 13696 1 1 33 THR N N 10.457 3.020 0.308 1.00 . A A . 33 THR N 1 1
15 13697 1 1 33 THR O O 13.449 1.337 1.176 1.00 . A A . 33 THR O 1 1
15 13698 1 1 33 THR OG1 O 11.959 5.321 -0.129 1.00 . A A . 33 THR OG1 1 1
15 13699 1 1 34 SER C C 9.988 -0.522 2.433 1.00 . A A . 34 SER C 1 1
15 13700 1 1 34 SER CA C 11.444 -0.197 2.353 1.00 . A A . 34 SER CA 1 1
15 13701 1 1 34 SER CB C 12.167 -0.265 3.724 1.00 . A A . 34 SER CB 1 1
15 13702 1 1 34 SER H H 10.339 1.393 1.777 1.00 . A A . 34 SER H 1 1
15 13703 1 1 34 SER HA H 11.906 -0.853 1.628 1.00 . A A . 34 SER HA 1 1
15 13704 1 1 34 SER HB2 H 11.729 -1.045 4.382 1.00 . A A . 34 SER HB2 1 1
15 13705 1 1 34 SER HB3 H 13.234 -0.527 3.541 1.00 . A A . 34 SER HB3 1 1
15 13706 1 1 34 SER HG H 12.651 1.577 3.796 1.00 . A A . 34 SER HG 1 1
15 13707 1 1 34 SER N N 11.311 1.118 1.794 1.00 . A A . 34 SER N 1 1
15 13708 1 1 34 SER O O 9.170 0.375 2.203 1.00 . A A . 34 SER O 1 1
15 13709 1 1 34 SER OG O 12.148 0.998 4.380 1.00 . A A . 34 SER OG 1 1
15 13710 1 1 35 GLY C C 8.192 -3.518 3.199 1.00 . A A . 35 GLY C 1 1
15 13711 1 1 35 GLY CA C 8.219 -2.137 2.670 1.00 . A A . 35 GLY CA 1 1
15 13712 1 1 35 GLY H H 10.178 -2.570 2.947 1.00 . A A . 35 GLY H 1 1
15 13713 1 1 35 GLY HA2 H 7.679 -1.495 3.348 1.00 . A A . 35 GLY HA2 1 1
15 13714 1 1 35 GLY HA3 H 7.884 -2.128 1.642 1.00 . A A . 35 GLY HA3 1 1
15 13715 1 1 35 GLY N N 9.601 -1.783 2.713 1.00 . A A . 35 GLY N 1 1
15 13716 1 1 35 GLY O O 9.243 -4.024 3.593 1.00 . A A . 35 GLY O 1 1
15 13717 1 1 36 HIS C C 5.419 -5.663 3.139 1.00 . A A . 36 HIS C 1 1
15 13718 1 1 36 HIS CA C 6.744 -5.429 3.794 1.00 . A A . 36 HIS CA 1 1
15 13719 1 1 36 HIS CB C 6.574 -5.473 5.338 1.00 . A A . 36 HIS CB 1 1
15 13720 1 1 36 HIS CD2 C 8.948 -5.638 6.369 1.00 . A A . 36 HIS CD2 1 1
15 13721 1 1 36 HIS CE1 C 9.064 -3.632 7.231 1.00 . A A . 36 HIS CE1 1 1
15 13722 1 1 36 HIS CG C 7.785 -4.999 6.098 1.00 . A A . 36 HIS CG 1 1
15 13723 1 1 36 HIS H H 6.177 -3.803 2.735 1.00 . A A . 36 HIS H 1 1
15 13724 1 1 36 HIS HA H 7.481 -6.132 3.428 1.00 . A A . 36 HIS HA 1 1
15 13725 1 1 36 HIS HB2 H 5.705 -4.853 5.646 1.00 . A A . 36 HIS HB2 1 1
15 13726 1 1 36 HIS HB3 H 6.373 -6.519 5.651 1.00 . A A . 36 HIS HB3 1 1
15 13727 1 1 36 HIS HD1 H 7.175 -3.033 6.614 1.00 . A A . 36 HIS HD1 1 1
15 13728 1 1 36 HIS HD2 H 9.274 -6.636 6.105 1.00 . A A . 36 HIS HD2 1 1
15 13729 1 1 36 HIS HE1 H 9.420 -2.765 7.750 1.00 . A A . 36 HIS HE1 1 1
15 13730 1 1 36 HIS HE2 H 10.655 -4.953 7.418 1.00 . A A . 36 HIS HE2 1 1
15 13731 1 1 36 HIS N N 6.997 -4.135 3.232 1.00 . A A . 36 HIS N 1 1
15 13732 1 1 36 HIS ND1 N 7.879 -3.746 6.647 1.00 . A A . 36 HIS ND1 1 1
15 13733 1 1 36 HIS NE2 N 9.732 -4.767 7.078 1.00 . A A . 36 HIS NE2 1 1
15 13734 1 1 36 HIS O O 5.063 -4.903 2.241 1.00 . A A . 36 HIS O 1 1
15 13735 1 1 37 CYS C C 2.710 -7.571 4.230 1.00 . A A . 37 CYS C 1 1
15 13736 1 1 37 CYS CA C 3.288 -6.859 3.063 1.00 . A A . 37 CYS CA 1 1
15 13737 1 1 37 CYS CB C 3.177 -7.774 1.817 1.00 . A A . 37 CYS CB 1 1
15 13738 1 1 37 CYS H H 4.783 -7.263 4.352 1.00 . A A . 37 CYS H 1 1
15 13739 1 1 37 CYS HA H 2.787 -5.910 2.937 1.00 . A A . 37 CYS HA 1 1
15 13740 1 1 37 CYS HB2 H 3.689 -8.738 2.021 1.00 . A A . 37 CYS HB2 1 1
15 13741 1 1 37 CYS HB3 H 2.103 -7.991 1.620 1.00 . A A . 37 CYS HB3 1 1
15 13742 1 1 37 CYS N N 4.620 -6.659 3.561 1.00 . A A . 37 CYS N 1 1
15 13743 1 1 37 CYS O O 3.487 -8.038 5.066 1.00 . A A . 37 CYS O 1 1
15 13744 1 1 37 CYS SG S 3.916 -6.986 0.356 1.00 . A A . 37 CYS SG 1 1
15 13745 1 1 38 GLY C C -0.646 -8.216 5.257 1.00 . A A . 38 GLY C 1 1
15 13746 1 1 38 GLY CA C 0.814 -8.328 5.478 1.00 . A A . 38 GLY CA 1 1
15 13747 1 1 38 GLY H H 0.663 -7.312 3.714 1.00 . A A . 38 GLY H 1 1
15 13748 1 1 38 GLY HA2 H 1.105 -9.369 5.454 1.00 . A A . 38 GLY HA2 1 1
15 13749 1 1 38 GLY HA3 H 1.090 -7.788 6.373 1.00 . A A . 38 GLY HA3 1 1
15 13750 1 1 38 GLY N N 1.369 -7.663 4.344 1.00 . A A . 38 GLY N 1 1
15 13751 1 1 38 GLY O O -1.090 -7.701 4.226 1.00 . A A . 38 GLY O 1 1
15 13752 1 1 39 PHE C C -3.061 -8.486 7.661 1.00 . A A . 39 PHE C 1 1
15 13753 1 1 39 PHE CA C -2.849 -8.690 6.205 1.00 . A A . 39 PHE CA 1 1
15 13754 1 1 39 PHE CB C -3.449 -10.058 5.773 1.00 . A A . 39 PHE CB 1 1
15 13755 1 1 39 PHE CD1 C -5.674 -9.151 4.945 1.00 . A A . 39 PHE CD1 1 1
15 13756 1 1 39 PHE CD2 C -5.667 -11.119 6.351 1.00 . A A . 39 PHE CD2 1 1
15 13757 1 1 39 PHE CE1 C -7.064 -9.257 4.808 1.00 . A A . 39 PHE CE1 1 1
15 13758 1 1 39 PHE CE2 C -7.058 -11.216 6.224 1.00 . A A . 39 PHE CE2 1 1
15 13759 1 1 39 PHE CG C -4.956 -10.090 5.705 1.00 . A A . 39 PHE CG 1 1
15 13760 1 1 39 PHE CZ C -7.759 -10.292 5.444 1.00 . A A . 39 PHE CZ 1 1
15 13761 1 1 39 PHE H H -1.106 -9.037 7.131 1.00 . A A . 39 PHE H 1 1
15 13762 1 1 39 PHE HA H -3.207 -7.842 5.636 1.00 . A A . 39 PHE HA 1 1
15 13763 1 1 39 PHE HB2 H -3.092 -10.298 4.752 1.00 . A A . 39 PHE HB2 1 1
15 13764 1 1 39 PHE HB3 H -3.097 -10.861 6.457 1.00 . A A . 39 PHE HB3 1 1
15 13765 1 1 39 PHE HD1 H -5.165 -8.341 4.444 1.00 . A A . 39 PHE HD1 1 1
15 13766 1 1 39 PHE HD2 H -5.141 -11.858 6.937 1.00 . A A . 39 PHE HD2 1 1
15 13767 1 1 39 PHE HE1 H -7.603 -8.517 4.235 1.00 . A A . 39 PHE HE1 1 1
15 13768 1 1 39 PHE HE2 H -7.585 -12.017 6.720 1.00 . A A . 39 PHE HE2 1 1
15 13769 1 1 39 PHE HZ H -8.831 -10.375 5.338 1.00 . A A . 39 PHE HZ 1 1
15 13770 1 1 39 PHE N N -1.426 -8.706 6.233 1.00 . A A . 39 PHE N 1 1
15 13771 1 1 39 PHE O O -2.288 -9.019 8.457 1.00 . A A . 39 PHE O 1 1
15 13772 1 1 40 LYS C C -5.836 -6.899 9.074 1.00 . A A . 40 LYS C 1 1
15 13773 1 1 40 LYS CA C -4.501 -7.490 9.376 1.00 . A A . 40 LYS CA 1 1
15 13774 1 1 40 LYS CB C -3.603 -6.501 10.164 1.00 . A A . 40 LYS CB 1 1
15 13775 1 1 40 LYS CD C -2.970 -5.477 12.446 1.00 . A A . 40 LYS CD 1 1
15 13776 1 1 40 LYS CE C -2.994 -3.994 12.046 1.00 . A A . 40 LYS CE 1 1
15 13777 1 1 40 LYS CG C -3.961 -6.350 11.654 1.00 . A A . 40 LYS CG 1 1
15 13778 1 1 40 LYS H H -4.678 -7.247 7.349 1.00 . A A . 40 LYS H 1 1
15 13779 1 1 40 LYS HA H -4.606 -8.444 9.876 1.00 . A A . 40 LYS HA 1 1
15 13780 1 1 40 LYS HB2 H -2.561 -6.892 10.113 1.00 . A A . 40 LYS HB2 1 1
15 13781 1 1 40 LYS HB3 H -3.619 -5.510 9.660 1.00 . A A . 40 LYS HB3 1 1
15 13782 1 1 40 LYS HD2 H -3.224 -5.557 13.527 1.00 . A A . 40 LYS HD2 1 1
15 13783 1 1 40 LYS HD3 H -1.947 -5.890 12.308 1.00 . A A . 40 LYS HD3 1 1
15 13784 1 1 40 LYS HE2 H -2.752 -3.871 10.972 1.00 . A A . 40 LYS HE2 1 1
15 13785 1 1 40 LYS HE3 H -3.993 -3.552 12.247 1.00 . A A . 40 LYS HE3 1 1
15 13786 1 1 40 LYS HG2 H -4.983 -5.923 11.751 1.00 . A A . 40 LYS HG2 1 1
15 13787 1 1 40 LYS HG3 H -3.973 -7.363 12.114 1.00 . A A . 40 LYS HG3 1 1
15 13788 1 1 40 LYS HZ1 H -1.043 -3.598 12.633 1.00 . A A . 40 LYS HZ1 1 1
15 13789 1 1 40 LYS HZ2 H -2.206 -3.293 13.833 1.00 . A A . 40 LYS HZ2 1 1
15 13790 1 1 40 LYS HZ3 H -2.030 -2.220 12.531 1.00 . A A . 40 LYS HZ3 1 1
15 13791 1 1 40 LYS N N -4.082 -7.699 8.021 1.00 . A A . 40 LYS N 1 1
15 13792 1 1 40 LYS NZ N -1.994 -3.219 12.819 1.00 . A A . 40 LYS NZ 1 1
15 13793 1 1 40 LYS O O -6.154 -5.771 9.441 1.00 . A A . 40 LYS O 1 1
15 13794 1 1 41 VAL C C -7.240 -6.080 6.587 1.00 . A A . 41 VAL C 1 1
15 13795 1 1 41 VAL CA C -7.729 -7.188 7.500 1.00 . A A . 41 VAL CA 1 1
15 13796 1 1 41 VAL CB C -8.985 -6.940 8.330 1.00 . A A . 41 VAL CB 1 1
15 13797 1 1 41 VAL CG1 C -10.246 -7.114 7.454 1.00 . A A . 41 VAL CG1 1 1
15 13798 1 1 41 VAL CG2 C -9.045 -7.948 9.507 1.00 . A A . 41 VAL CG2 1 1
15 13799 1 1 41 VAL H H -6.373 -8.594 8.054 1.00 . A A . 41 VAL H 1 1
15 13800 1 1 41 VAL HA H -7.984 -7.985 6.831 1.00 . A A . 41 VAL HA 1 1
15 13801 1 1 41 VAL HB H -8.918 -5.927 8.769 1.00 . A A . 41 VAL HB 1 1
15 13802 1 1 41 VAL HG11 H -10.292 -8.152 7.063 1.00 . A A . 41 VAL HG11 1 1
15 13803 1 1 41 VAL HG12 H -10.262 -6.427 6.585 1.00 . A A . 41 VAL HG12 1 1
15 13804 1 1 41 VAL HG13 H -11.159 -6.931 8.057 1.00 . A A . 41 VAL HG13 1 1
15 13805 1 1 41 VAL HG21 H -10.010 -7.846 10.045 1.00 . A A . 41 VAL HG21 1 1
15 13806 1 1 41 VAL HG22 H -8.236 -7.760 10.243 1.00 . A A . 41 VAL HG22 1 1
15 13807 1 1 41 VAL HG23 H -8.964 -8.991 9.135 1.00 . A A . 41 VAL HG23 1 1
15 13808 1 1 41 VAL N N -6.611 -7.657 8.263 1.00 . A A . 41 VAL N 1 1
15 13809 1 1 41 VAL O O -6.104 -6.130 6.106 1.00 . A A . 41 VAL O 1 1
15 13810 1 1 42 GLY C C -9.043 -4.269 4.503 1.00 . A A . 42 GLY C 1 1
15 13811 1 1 42 GLY CA C -7.855 -4.059 5.361 1.00 . A A . 42 GLY CA 1 1
15 13812 1 1 42 GLY H H -9.026 -5.107 6.676 1.00 . A A . 42 GLY H 1 1
15 13813 1 1 42 GLY HA2 H -7.917 -3.097 5.849 1.00 . A A . 42 GLY HA2 1 1
15 13814 1 1 42 GLY HA3 H -6.942 -4.246 4.810 1.00 . A A . 42 GLY HA3 1 1
15 13815 1 1 42 GLY N N -8.093 -5.083 6.322 1.00 . A A . 42 GLY N 1 1
15 13816 1 1 42 GLY O O -10.164 -4.337 5.002 1.00 . A A . 42 GLY O 1 1
15 13817 1 1 43 HIS C C -9.522 -5.995 1.572 1.00 . A A . 43 HIS C 1 1
15 13818 1 1 43 HIS CA C -9.835 -4.673 2.219 1.00 . A A . 43 HIS CA 1 1
15 13819 1 1 43 HIS CB C -9.847 -3.591 1.114 1.00 . A A . 43 HIS CB 1 1
15 13820 1 1 43 HIS CD2 C -10.125 -1.633 2.844 1.00 . A A . 43 HIS CD2 1 1
15 13821 1 1 43 HIS CE1 C -9.927 0.008 1.415 1.00 . A A . 43 HIS CE1 1 1
15 13822 1 1 43 HIS CG C -9.978 -2.169 1.607 1.00 . A A . 43 HIS CG 1 1
15 13823 1 1 43 HIS H H -7.890 -4.380 2.844 1.00 . A A . 43 HIS H 1 1
15 13824 1 1 43 HIS HA H -10.804 -4.748 2.693 1.00 . A A . 43 HIS HA 1 1
15 13825 1 1 43 HIS HB2 H -8.898 -3.649 0.544 1.00 . A A . 43 HIS HB2 1 1
15 13826 1 1 43 HIS HB3 H -10.657 -3.793 0.392 1.00 . A A . 43 HIS HB3 1 1
15 13827 1 1 43 HIS HD1 H -9.714 -1.205 -0.251 1.00 . A A . 43 HIS HD1 1 1
15 13828 1 1 43 HIS HD2 H -10.238 -2.112 3.809 1.00 . A A . 43 HIS HD2 1 1
15 13829 1 1 43 HIS HE1 H -9.873 0.987 0.980 1.00 . A A . 43 HIS HE1 1 1
15 13830 1 1 43 HIS HE2 H -10.142 0.408 3.437 1.00 . A A . 43 HIS HE2 1 1
15 13831 1 1 43 HIS N N -8.816 -4.418 3.195 1.00 . A A . 43 HIS N 1 1
15 13832 1 1 43 HIS ND1 N -9.865 -1.126 0.734 1.00 . A A . 43 HIS ND1 1 1
15 13833 1 1 43 HIS NE2 N -10.088 -0.269 2.700 1.00 . A A . 43 HIS NE2 1 1
15 13834 1 1 43 HIS O O -10.329 -6.543 0.828 1.00 . A A . 43 HIS O 1 1
15 13835 1 1 44 GLY C C -6.502 -7.774 1.726 1.00 . A A . 44 GLY C 1 1
15 13836 1 1 44 GLY CA C -7.899 -7.774 1.230 1.00 . A A . 44 GLY CA 1 1
15 13837 1 1 44 GLY H H -7.607 -6.214 2.447 1.00 . A A . 44 GLY H 1 1
15 13838 1 1 44 GLY HA2 H -8.455 -8.601 1.650 1.00 . A A . 44 GLY HA2 1 1
15 13839 1 1 44 GLY HA3 H -7.918 -7.668 0.153 1.00 . A A . 44 GLY HA3 1 1
15 13840 1 1 44 GLY N N -8.328 -6.559 1.834 1.00 . A A . 44 GLY N 1 1
15 13841 1 1 44 GLY O O -6.174 -6.925 2.563 1.00 . A A . 44 GLY O 1 1
15 13842 1 1 45 LEU C C -3.655 -7.498 0.899 1.00 . A A . 45 LEU C 1 1
15 13843 1 1 45 LEU CA C -4.224 -8.787 1.432 1.00 . A A . 45 LEU CA 1 1
15 13844 1 1 45 LEU CB C -3.660 -10.030 0.671 1.00 . A A . 45 LEU CB 1 1
15 13845 1 1 45 LEU CD1 C -1.163 -9.507 0.177 1.00 . A A . 45 LEU CD1 1 1
15 13846 1 1 45 LEU CD2 C -1.752 -10.806 2.272 1.00 . A A . 45 LEU CD2 1 1
15 13847 1 1 45 LEU CG C -2.172 -10.461 0.833 1.00 . A A . 45 LEU CG 1 1
15 13848 1 1 45 LEU H H -5.986 -9.327 0.506 1.00 . A A . 45 LEU H 1 1
15 13849 1 1 45 LEU HA H -4.055 -8.863 2.496 1.00 . A A . 45 LEU HA 1 1
15 13850 1 1 45 LEU HB2 H -4.272 -10.906 0.982 1.00 . A A . 45 LEU HB2 1 1
15 13851 1 1 45 LEU HB3 H -3.846 -9.880 -0.417 1.00 . A A . 45 LEU HB3 1 1
15 13852 1 1 45 LEU HD11 H -0.156 -9.975 0.156 1.00 . A A . 45 LEU HD11 1 1
15 13853 1 1 45 LEU HD12 H -1.086 -8.560 0.743 1.00 . A A . 45 LEU HD12 1 1
15 13854 1 1 45 LEU HD13 H -1.468 -9.281 -0.866 1.00 . A A . 45 LEU HD13 1 1
15 13855 1 1 45 LEU HD21 H -2.439 -11.561 2.706 1.00 . A A . 45 LEU HD21 1 1
15 13856 1 1 45 LEU HD22 H -1.752 -9.901 2.913 1.00 . A A . 45 LEU HD22 1 1
15 13857 1 1 45 LEU HD23 H -0.726 -11.235 2.274 1.00 . A A . 45 LEU HD23 1 1
15 13858 1 1 45 LEU HG H -2.088 -11.418 0.256 1.00 . A A . 45 LEU HG 1 1
15 13859 1 1 45 LEU N N -5.654 -8.691 1.195 1.00 . A A . 45 LEU N 1 1
15 13860 1 1 45 LEU O O -4.003 -7.119 -0.217 1.00 . A A . 45 LEU O 1 1
15 13861 1 1 46 ALA C C -0.982 -5.418 1.280 1.00 . A A . 46 ALA C 1 1
15 13862 1 1 46 ALA CA C -2.467 -5.413 1.422 1.00 . A A . 46 ALA CA 1 1
15 13863 1 1 46 ALA CB C -2.856 -4.461 2.568 1.00 . A A . 46 ALA CB 1 1
15 13864 1 1 46 ALA H H -2.431 -7.150 2.541 1.00 . A A . 46 ALA H 1 1
15 13865 1 1 46 ALA HA H -2.911 -5.086 0.493 1.00 . A A . 46 ALA HA 1 1
15 13866 1 1 46 ALA HB1 H -3.960 -4.474 2.702 1.00 . A A . 46 ALA HB1 1 1
15 13867 1 1 46 ALA HB2 H -2.545 -3.419 2.348 1.00 . A A . 46 ALA HB2 1 1
15 13868 1 1 46 ALA HB3 H -2.389 -4.789 3.523 1.00 . A A . 46 ALA HB3 1 1
15 13869 1 1 46 ALA N N -2.842 -6.777 1.706 1.00 . A A . 46 ALA N 1 1
15 13870 1 1 46 ALA O O -0.346 -6.427 1.584 1.00 . A A . 46 ALA O 1 1
15 13871 1 1 47 CYS C C 1.464 -3.306 1.768 1.00 . A A . 47 CYS C 1 1
15 13872 1 1 47 CYS CA C 1.091 -4.303 0.715 1.00 . A A . 47 CYS CA 1 1
15 13873 1 1 47 CYS CB C 1.525 -3.949 -0.730 1.00 . A A . 47 CYS CB 1 1
15 13874 1 1 47 CYS H H -0.786 -3.388 0.737 1.00 . A A . 47 CYS H 1 1
15 13875 1 1 47 CYS HA H 1.518 -5.259 0.981 1.00 . A A . 47 CYS HA 1 1
15 13876 1 1 47 CYS HB2 H 1.073 -4.706 -1.406 1.00 . A A . 47 CYS HB2 1 1
15 13877 1 1 47 CYS HB3 H 1.074 -2.980 -1.010 1.00 . A A . 47 CYS HB3 1 1
15 13878 1 1 47 CYS N N -0.357 -4.299 0.835 1.00 . A A . 47 CYS N 1 1
15 13879 1 1 47 CYS O O 0.561 -2.630 2.247 1.00 . A A . 47 CYS O 1 1
15 13880 1 1 47 CYS SG S 3.315 -3.899 -1.062 1.00 . A A . 47 CYS SG 1 1
15 13881 1 1 48 TRP C C 4.297 -1.542 2.643 1.00 . A A . 48 TRP C 1 1
15 13882 1 1 48 TRP CA C 3.107 -2.230 3.223 1.00 . A A . 48 TRP CA 1 1
15 13883 1 1 48 TRP CB C 3.399 -2.910 4.603 1.00 . A A . 48 TRP CB 1 1
15 13884 1 1 48 TRP CD1 C 5.419 -1.698 5.681 1.00 . A A . 48 TRP CD1 1 1
15 13885 1 1 48 TRP CD2 C 3.520 -1.525 6.863 1.00 . A A . 48 TRP CD2 1 1
15 13886 1 1 48 TRP CE2 C 4.524 -0.763 7.499 1.00 . A A . 48 TRP CE2 1 1
15 13887 1 1 48 TRP CE3 C 2.240 -1.605 7.397 1.00 . A A . 48 TRP CE3 1 1
15 13888 1 1 48 TRP CG C 4.108 -2.083 5.672 1.00 . A A . 48 TRP CG 1 1
15 13889 1 1 48 TRP CH2 C 2.959 -0.129 9.202 1.00 . A A . 48 TRP CH2 1 1
15 13890 1 1 48 TRP CZ2 C 4.255 -0.055 8.668 1.00 . A A . 48 TRP CZ2 1 1
15 13891 1 1 48 TRP CZ3 C 1.967 -0.897 8.576 1.00 . A A . 48 TRP CZ3 1 1
15 13892 1 1 48 TRP H H 3.537 -3.662 1.796 1.00 . A A . 48 TRP H 1 1
15 13893 1 1 48 TRP HA H 2.346 -1.477 3.337 1.00 . A A . 48 TRP HA 1 1
15 13894 1 1 48 TRP HB2 H 2.433 -3.279 5.010 1.00 . A A . 48 TRP HB2 1 1
15 13895 1 1 48 TRP HB3 H 4.039 -3.793 4.417 1.00 . A A . 48 TRP HB3 1 1
15 13896 1 1 48 TRP HD1 H 6.136 -1.938 4.912 1.00 . A A . 48 TRP HD1 1 1
15 13897 1 1 48 TRP HE1 H 6.509 -0.347 6.864 1.00 . A A . 48 TRP HE1 1 1
15 13898 1 1 48 TRP HE3 H 1.466 -2.180 6.923 1.00 . A A . 48 TRP HE3 1 1
15 13899 1 1 48 TRP HH2 H 2.725 0.409 10.110 1.00 . A A . 48 TRP HH2 1 1
15 13900 1 1 48 TRP HZ2 H 5.003 0.550 9.157 1.00 . A A . 48 TRP HZ2 1 1
15 13901 1 1 48 TRP HZ3 H 0.974 -0.934 8.998 1.00 . A A . 48 TRP HZ3 1 1
15 13902 1 1 48 TRP N N 2.742 -3.176 2.194 1.00 . A A . 48 TRP N 1 1
15 13903 1 1 48 TRP NE1 N 5.675 -0.891 6.756 1.00 . A A . 48 TRP NE1 1 1
15 13904 1 1 48 TRP O O 5.048 -2.146 1.880 1.00 . A A . 48 TRP O 1 1
15 13905 1 1 49 CYS C C 6.017 1.355 3.672 1.00 . A A . 49 CYS C 1 1
15 13906 1 1 49 CYS CA C 5.618 0.506 2.510 1.00 . A A . 49 CYS CA 1 1
15 13907 1 1 49 CYS CB C 5.301 1.421 1.310 1.00 . A A . 49 CYS CB 1 1
15 13908 1 1 49 CYS H H 3.939 0.229 3.679 1.00 . A A . 49 CYS H 1 1
15 13909 1 1 49 CYS HA H 6.437 -0.147 2.251 1.00 . A A . 49 CYS HA 1 1
15 13910 1 1 49 CYS HB2 H 4.351 1.957 1.515 1.00 . A A . 49 CYS HB2 1 1
15 13911 1 1 49 CYS HB3 H 6.103 2.178 1.189 1.00 . A A . 49 CYS HB3 1 1
15 13912 1 1 49 CYS N N 4.495 -0.251 2.986 1.00 . A A . 49 CYS N 1 1
15 13913 1 1 49 CYS O O 5.187 1.652 4.535 1.00 . A A . 49 CYS O 1 1
15 13914 1 1 49 CYS SG S 5.172 0.494 -0.243 1.00 . A A . 49 CYS SG 1 1
15 13915 1 1 50 ASN C C 8.405 3.776 3.853 1.00 . A A . 50 ASN C 1 1
15 13916 1 1 50 ASN CA C 7.883 2.633 4.676 1.00 . A A . 50 ASN CA 1 1
15 13917 1 1 50 ASN CB C 9.104 2.043 5.446 1.00 . A A . 50 ASN CB 1 1
15 13918 1 1 50 ASN CG C 8.704 1.467 6.811 1.00 . A A . 50 ASN CG 1 1
15 13919 1 1 50 ASN H H 7.976 1.438 3.003 1.00 . A A . 50 ASN H 1 1
15 13920 1 1 50 ASN HA H 7.115 2.992 5.347 1.00 . A A . 50 ASN HA 1 1
15 13921 1 1 50 ASN HB2 H 9.564 1.236 4.839 1.00 . A A . 50 ASN HB2 1 1
15 13922 1 1 50 ASN HB3 H 9.886 2.819 5.599 1.00 . A A . 50 ASN HB3 1 1
15 13923 1 1 50 ASN HD21 H 9.992 2.741 7.790 1.00 . A A . 50 ASN HD21 1 1
15 13924 1 1 50 ASN HD22 H 9.070 1.693 8.819 1.00 . A A . 50 ASN HD22 1 1
15 13925 1 1 50 ASN N N 7.311 1.742 3.704 1.00 . A A . 50 ASN N 1 1
15 13926 1 1 50 ASN ND2 N 9.312 2.017 7.905 1.00 . A A . 50 ASN ND2 1 1
15 13927 1 1 50 ASN O O 9.049 3.560 2.823 1.00 . A A . 50 ASN O 1 1
15 13928 1 1 50 ASN OD1 O 7.888 0.545 6.915 1.00 . A A . 50 ASN OD1 1 1
15 13929 1 1 51 ALA C C 7.970 6.600 2.539 1.00 . A A . 51 ALA C 1 1
15 13930 1 1 51 ALA CA C 8.639 6.276 3.833 1.00 . A A . 51 ALA CA 1 1
15 13931 1 1 51 ALA CB C 10.173 6.394 3.707 1.00 . A A . 51 ALA CB 1 1
15 13932 1 1 51 ALA H H 7.559 5.126 5.136 1.00 . A A . 51 ALA H 1 1
15 13933 1 1 51 ALA HA H 8.319 7.022 4.547 1.00 . A A . 51 ALA HA 1 1
15 13934 1 1 51 ALA HB1 H 10.457 7.425 3.407 1.00 . A A . 51 ALA HB1 1 1
15 13935 1 1 51 ALA HB2 H 10.556 5.688 2.943 1.00 . A A . 51 ALA HB2 1 1
15 13936 1 1 51 ALA HB3 H 10.651 6.164 4.682 1.00 . A A . 51 ALA HB3 1 1
15 13937 1 1 51 ALA N N 8.149 5.017 4.337 1.00 . A A . 51 ALA N 1 1
15 13938 1 1 51 ALA O O 8.626 6.835 1.530 1.00 . A A . 51 ALA O 1 1
15 13939 1 1 52 LEU C C 5.647 8.483 1.504 1.00 . A A . 52 LEU C 1 1
15 13940 1 1 52 LEU CA C 5.869 7.007 1.383 1.00 . A A . 52 LEU CA 1 1
15 13941 1 1 52 LEU CB C 4.465 6.367 1.261 1.00 . A A . 52 LEU CB 1 1
15 13942 1 1 52 LEU CD1 C 3.064 4.314 0.797 1.00 . A A . 52 LEU CD1 1 1
15 13943 1 1 52 LEU CD2 C 5.006 4.832 -0.727 1.00 . A A . 52 LEU CD2 1 1
15 13944 1 1 52 LEU CG C 4.473 4.924 0.717 1.00 . A A . 52 LEU CG 1 1
15 13945 1 1 52 LEU H H 6.118 6.537 3.421 1.00 . A A . 52 LEU H 1 1
15 13946 1 1 52 LEU HA H 6.449 6.765 0.509 1.00 . A A . 52 LEU HA 1 1
15 13947 1 1 52 LEU HB2 H 3.965 6.391 2.253 1.00 . A A . 52 LEU HB2 1 1
15 13948 1 1 52 LEU HB3 H 3.842 6.971 0.561 1.00 . A A . 52 LEU HB3 1 1
15 13949 1 1 52 LEU HD11 H 2.738 4.232 1.855 1.00 . A A . 52 LEU HD11 1 1
15 13950 1 1 52 LEU HD12 H 3.064 3.301 0.348 1.00 . A A . 52 LEU HD12 1 1
15 13951 1 1 52 LEU HD13 H 2.335 4.943 0.245 1.00 . A A . 52 LEU HD13 1 1
15 13952 1 1 52 LEU HD21 H 4.406 5.456 -1.420 1.00 . A A . 52 LEU HD21 1 1
15 13953 1 1 52 LEU HD22 H 4.971 3.781 -1.089 1.00 . A A . 52 LEU HD22 1 1
15 13954 1 1 52 LEU HD23 H 6.058 5.172 -0.789 1.00 . A A . 52 LEU HD23 1 1
15 13955 1 1 52 LEU HG H 5.150 4.322 1.367 1.00 . A A . 52 LEU HG 1 1
15 13956 1 1 52 LEU N N 6.622 6.640 2.557 1.00 . A A . 52 LEU N 1 1
15 13957 1 1 52 LEU O O 5.289 8.913 2.603 1.00 . A A . 52 LEU O 1 1
15 13958 1 1 53 PRO C C 4.067 11.003 0.770 1.00 . A A . 53 PRO C 1 1
15 13959 1 1 53 PRO CA C 5.533 10.720 0.555 1.00 . A A . 53 PRO CA 1 1
15 13960 1 1 53 PRO CB C 5.984 11.268 -0.805 1.00 . A A . 53 PRO CB 1 1
15 13961 1 1 53 PRO CD C 6.591 8.971 -0.730 1.00 . A A . 53 PRO CD 1 1
15 13962 1 1 53 PRO CG C 7.100 10.318 -1.243 1.00 . A A . 53 PRO CG 1 1
15 13963 1 1 53 PRO HA H 6.094 11.129 1.383 1.00 . A A . 53 PRO HA 1 1
15 13964 1 1 53 PRO HB2 H 5.162 11.183 -1.550 1.00 . A A . 53 PRO HB2 1 1
15 13965 1 1 53 PRO HB3 H 6.319 12.322 -0.747 1.00 . A A . 53 PRO HB3 1 1
15 13966 1 1 53 PRO HD2 H 5.921 8.492 -1.473 1.00 . A A . 53 PRO HD2 1 1
15 13967 1 1 53 PRO HD3 H 7.439 8.293 -0.505 1.00 . A A . 53 PRO HD3 1 1
15 13968 1 1 53 PRO HG2 H 7.263 10.331 -2.339 1.00 . A A . 53 PRO HG2 1 1
15 13969 1 1 53 PRO HG3 H 8.046 10.582 -0.719 1.00 . A A . 53 PRO HG3 1 1
15 13970 1 1 53 PRO N N 5.807 9.299 0.467 1.00 . A A . 53 PRO N 1 1
15 13971 1 1 53 PRO O O 3.230 10.112 0.638 1.00 . A A . 53 PRO O 1 1
15 13972 1 1 54 ASP C C 1.422 12.693 0.380 1.00 . A A . 54 ASP C 1 1
15 13973 1 1 54 ASP CA C 2.413 12.648 1.514 1.00 . A A . 54 ASP CA 1 1
15 13974 1 1 54 ASP CB C 2.414 14.051 2.156 1.00 . A A . 54 ASP CB 1 1
15 13975 1 1 54 ASP CG C 3.230 14.054 3.451 1.00 . A A . 54 ASP CG 1 1
15 13976 1 1 54 ASP H H 4.438 12.957 1.219 1.00 . A A . 54 ASP H 1 1
15 13977 1 1 54 ASP HA H 2.064 11.916 2.229 1.00 . A A . 54 ASP HA 1 1
15 13978 1 1 54 ASP HB2 H 2.851 14.774 1.434 1.00 . A A . 54 ASP HB2 1 1
15 13979 1 1 54 ASP HB3 H 1.370 14.350 2.385 1.00 . A A . 54 ASP HB3 1 1
15 13980 1 1 54 ASP N N 3.735 12.262 1.089 1.00 . A A . 54 ASP N 1 1
15 13981 1 1 54 ASP O O 0.229 12.883 0.605 1.00 . A A . 54 ASP O 1 1
15 13982 1 1 54 ASP OD1 O 4.486 13.978 3.368 1.00 . A A . 54 ASP OD1 1 1
15 13983 1 1 54 ASP OD2 O 2.607 14.135 4.543 1.00 . A A . 54 ASP OD2 1 1
15 13984 1 1 55 ASN C C 0.612 11.137 -2.386 1.00 . A A . 55 ASN C 1 1
15 13985 1 1 55 ASN CA C 1.042 12.534 -2.040 1.00 . A A . 55 ASN CA 1 1
15 13986 1 1 55 ASN CB C 1.730 13.148 -3.295 1.00 . A A . 55 ASN CB 1 1
15 13987 1 1 55 ASN CG C 3.017 12.395 -3.672 1.00 . A A . 55 ASN CG 1 1
15 13988 1 1 55 ASN H H 2.866 12.369 -1.035 1.00 . A A . 55 ASN H 1 1
15 13989 1 1 55 ASN HA H 0.154 13.110 -1.824 1.00 . A A . 55 ASN HA 1 1
15 13990 1 1 55 ASN HB2 H 1.021 13.160 -4.151 1.00 . A A . 55 ASN HB2 1 1
15 13991 1 1 55 ASN HB3 H 2.002 14.201 -3.071 1.00 . A A . 55 ASN HB3 1 1
15 13992 1 1 55 ASN HD21 H 2.032 11.237 -5.049 1.00 . A A . 55 ASN HD21 1 1
15 13993 1 1 55 ASN HD22 H 3.740 10.918 -4.894 1.00 . A A . 55 ASN HD22 1 1
15 13994 1 1 55 ASN N N 1.891 12.516 -0.872 1.00 . A A . 55 ASN N 1 1
15 13995 1 1 55 ASN ND2 N 2.924 11.438 -4.639 1.00 . A A . 55 ASN ND2 1 1
15 13996 1 1 55 ASN O O -0.061 10.937 -3.395 1.00 . A A . 55 ASN O 1 1
15 13997 1 1 55 ASN OD1 O 4.061 12.662 -3.068 1.00 . A A . 55 ASN OD1 1 1
15 13998 1 1 56 VAL C C -0.447 8.447 -0.967 1.00 . A A . 56 VAL C 1 1
15 13999 1 1 56 VAL CA C 0.697 8.754 -1.878 1.00 . A A . 56 VAL CA 1 1
15 14000 1 1 56 VAL CB C 1.853 7.805 -1.600 1.00 . A A . 56 VAL CB 1 1
15 14001 1 1 56 VAL CG1 C 1.548 6.420 -2.211 1.00 . A A . 56 VAL CG1 1 1
15 14002 1 1 56 VAL CG2 C 3.144 8.433 -2.174 1.00 . A A . 56 VAL CG2 1 1
15 14003 1 1 56 VAL H H 1.518 10.279 -0.738 1.00 . A A . 56 VAL H 1 1
15 14004 1 1 56 VAL HA H 0.386 8.660 -2.909 1.00 . A A . 56 VAL HA 1 1
15 14005 1 1 56 VAL HB H 1.999 7.686 -0.502 1.00 . A A . 56 VAL HB 1 1
15 14006 1 1 56 VAL HG11 H 0.638 5.975 -1.755 1.00 . A A . 56 VAL HG11 1 1
15 14007 1 1 56 VAL HG12 H 2.391 5.722 -2.032 1.00 . A A . 56 VAL HG12 1 1
15 14008 1 1 56 VAL HG13 H 1.391 6.502 -3.307 1.00 . A A . 56 VAL HG13 1 1
15 14009 1 1 56 VAL HG21 H 3.986 7.717 -2.088 1.00 . A A . 56 VAL HG21 1 1
15 14010 1 1 56 VAL HG22 H 3.437 9.341 -1.606 1.00 . A A . 56 VAL HG22 1 1
15 14011 1 1 56 VAL HG23 H 3.015 8.723 -3.236 1.00 . A A . 56 VAL HG23 1 1
15 14012 1 1 56 VAL N N 1.012 10.125 -1.591 1.00 . A A . 56 VAL N 1 1
15 14013 1 1 56 VAL O O -0.405 8.794 0.211 1.00 . A A . 56 VAL O 1 1
15 14014 1 1 57 GLY C C -2.507 6.058 -0.300 1.00 . A A . 57 GLY C 1 1
15 14015 1 1 57 GLY CA C -2.667 7.483 -0.694 1.00 . A A . 57 GLY CA 1 1
15 14016 1 1 57 GLY H H -1.521 7.444 -2.414 1.00 . A A . 57 GLY H 1 1
15 14017 1 1 57 GLY HA2 H -2.678 8.102 0.198 1.00 . A A . 57 GLY HA2 1 1
15 14018 1 1 57 GLY HA3 H -3.536 7.581 -1.328 1.00 . A A . 57 GLY HA3 1 1
15 14019 1 1 57 GLY N N -1.509 7.802 -1.486 1.00 . A A . 57 GLY N 1 1
15 14020 1 1 57 GLY O O -1.860 5.276 -1.002 1.00 . A A . 57 GLY O 1 1
15 14021 1 1 58 ILE C C -4.199 4.031 2.010 1.00 . A A . 58 ILE C 1 1
15 14022 1 1 58 ILE CA C -2.856 4.421 1.477 1.00 . A A . 58 ILE CA 1 1
15 14023 1 1 58 ILE CB C -1.784 4.464 2.556 1.00 . A A . 58 ILE CB 1 1
15 14024 1 1 58 ILE CD1 C -0.998 5.474 4.752 1.00 . A A . 58 ILE CD1 1 1
15 14025 1 1 58 ILE CG1 C -2.034 5.545 3.631 1.00 . A A . 58 ILE CG1 1 1
15 14026 1 1 58 ILE CG2 C -0.410 4.638 1.865 1.00 . A A . 58 ILE CG2 1 1
15 14027 1 1 58 ILE H H -3.766 6.243 1.332 1.00 . A A . 58 ILE H 1 1
15 14028 1 1 58 ILE HA H -2.601 3.694 0.721 1.00 . A A . 58 ILE HA 1 1
15 14029 1 1 58 ILE HB H -1.770 3.486 3.078 1.00 . A A . 58 ILE HB 1 1
15 14030 1 1 58 ILE HD11 H -1.012 4.463 5.210 1.00 . A A . 58 ILE HD11 1 1
15 14031 1 1 58 ILE HD12 H -1.232 6.223 5.535 1.00 . A A . 58 ILE HD12 1 1
15 14032 1 1 58 ILE HD13 H 0.023 5.677 4.361 1.00 . A A . 58 ILE HD13 1 1
15 14033 1 1 58 ILE HG12 H -2.003 6.558 3.172 1.00 . A A . 58 ILE HG12 1 1
15 14034 1 1 58 ILE HG13 H -3.042 5.400 4.081 1.00 . A A . 58 ILE HG13 1 1
15 14035 1 1 58 ILE HG21 H 0.416 4.413 2.571 1.00 . A A . 58 ILE HG21 1 1
15 14036 1 1 58 ILE HG22 H -0.282 5.677 1.494 1.00 . A A . 58 ILE HG22 1 1
15 14037 1 1 58 ILE HG23 H -0.320 3.948 1.001 1.00 . A A . 58 ILE HG23 1 1
15 14038 1 1 58 ILE N N -3.081 5.690 0.859 1.00 . A A . 58 ILE N 1 1
15 14039 1 1 58 ILE O O -5.199 4.628 1.611 1.00 . A A . 58 ILE O 1 1
15 14040 1 1 59 ILE C C -6.156 3.440 4.264 1.00 . A A . 59 ILE C 1 1
15 14041 1 1 59 ILE CA C -5.528 2.446 3.334 1.00 . A A . 59 ILE CA 1 1
15 14042 1 1 59 ILE CB C -5.492 1.096 4.061 1.00 . A A . 59 ILE CB 1 1
15 14043 1 1 59 ILE CD1 C -4.111 -0.143 2.248 1.00 . A A . 59 ILE CD1 1 1
15 14044 1 1 59 ILE CG1 C -4.277 0.214 3.720 1.00 . A A . 59 ILE CG1 1 1
15 14045 1 1 59 ILE CG2 C -6.805 0.332 3.783 1.00 . A A . 59 ILE CG2 1 1
15 14046 1 1 59 ILE H H -3.459 2.536 3.248 1.00 . A A . 59 ILE H 1 1
15 14047 1 1 59 ILE HA H -6.141 2.346 2.446 1.00 . A A . 59 ILE HA 1 1
15 14048 1 1 59 ILE HB H -5.427 1.257 5.165 1.00 . A A . 59 ILE HB 1 1
15 14049 1 1 59 ILE HD11 H -5.087 -0.367 1.778 1.00 . A A . 59 ILE HD11 1 1
15 14050 1 1 59 ILE HD12 H -3.438 -1.020 2.133 1.00 . A A . 59 ILE HD12 1 1
15 14051 1 1 59 ILE HD13 H -3.649 0.708 1.712 1.00 . A A . 59 ILE HD13 1 1
15 14052 1 1 59 ILE HG12 H -3.360 0.718 4.089 1.00 . A A . 59 ILE HG12 1 1
15 14053 1 1 59 ILE HG13 H -4.382 -0.734 4.297 1.00 . A A . 59 ILE HG13 1 1
15 14054 1 1 59 ILE HG21 H -7.672 0.879 4.209 1.00 . A A . 59 ILE HG21 1 1
15 14055 1 1 59 ILE HG22 H -6.762 -0.672 4.254 1.00 . A A . 59 ILE HG22 1 1
15 14056 1 1 59 ILE HG23 H -6.973 0.208 2.693 1.00 . A A . 59 ILE HG23 1 1
15 14057 1 1 59 ILE N N -4.269 2.996 2.891 1.00 . A A . 59 ILE N 1 1
15 14058 1 1 59 ILE O O -5.477 4.078 5.070 1.00 . A A . 59 ILE O 1 1
15 14059 1 1 60 VAL C C -9.534 3.485 4.794 1.00 . A A . 60 VAL C 1 1
15 14060 1 1 60 VAL CA C -8.368 4.437 4.828 1.00 . A A . 60 VAL CA 1 1
15 14061 1 1 60 VAL CB C -8.594 5.721 4.019 1.00 . A A . 60 VAL CB 1 1
15 14062 1 1 60 VAL CG1 C -9.934 6.422 4.317 1.00 . A A . 60 VAL CG1 1 1
15 14063 1 1 60 VAL CG2 C -7.388 6.659 4.245 1.00 . A A . 60 VAL CG2 1 1
15 14064 1 1 60 VAL H H -8.012 2.992 3.494 1.00 . A A . 60 VAL H 1 1
15 14065 1 1 60 VAL HA H -8.034 4.596 5.845 1.00 . A A . 60 VAL HA 1 1
15 14066 1 1 60 VAL HB H -8.607 5.459 2.937 1.00 . A A . 60 VAL HB 1 1
15 14067 1 1 60 VAL HG11 H -10.784 5.792 3.974 1.00 . A A . 60 VAL HG11 1 1
15 14068 1 1 60 VAL HG12 H -9.979 7.381 3.758 1.00 . A A . 60 VAL HG12 1 1
15 14069 1 1 60 VAL HG13 H -10.040 6.628 5.401 1.00 . A A . 60 VAL HG13 1 1
15 14070 1 1 60 VAL HG21 H -7.509 7.594 3.657 1.00 . A A . 60 VAL HG21 1 1
15 14071 1 1 60 VAL HG22 H -6.444 6.171 3.919 1.00 . A A . 60 VAL HG22 1 1
15 14072 1 1 60 VAL HG23 H -7.294 6.926 5.319 1.00 . A A . 60 VAL HG23 1 1
15 14073 1 1 60 VAL N N -7.482 3.572 4.130 1.00 . A A . 60 VAL N 1 1
15 14074 1 1 60 VAL O O -9.534 2.560 3.978 1.00 . A A . 60 VAL O 1 1
15 14075 1 1 61 GLU C C -12.649 3.831 6.242 1.00 . A A . 61 GLU C 1 1
15 14076 1 1 61 GLU CA C -11.748 2.871 5.547 1.00 . A A . 61 GLU CA 1 1
15 14077 1 1 61 GLU CB C -11.676 1.476 6.208 1.00 . A A . 61 GLU CB 1 1
15 14078 1 1 61 GLU CD C -12.616 -0.824 6.501 1.00 . A A . 61 GLU CD 1 1
15 14079 1 1 61 GLU CG C -12.899 0.577 5.959 1.00 . A A . 61 GLU CG 1 1
15 14080 1 1 61 GLU H H -10.671 4.382 6.328 1.00 . A A . 61 GLU H 1 1
15 14081 1 1 61 GLU HA H -12.033 2.795 4.506 1.00 . A A . 61 GLU HA 1 1
15 14082 1 1 61 GLU HB2 H -10.796 0.964 5.751 1.00 . A A . 61 GLU HB2 1 1
15 14083 1 1 61 GLU HB3 H -11.492 1.575 7.298 1.00 . A A . 61 GLU HB3 1 1
15 14084 1 1 61 GLU HG2 H -13.795 1.000 6.457 1.00 . A A . 61 GLU HG2 1 1
15 14085 1 1 61 GLU HG3 H -13.099 0.509 4.867 1.00 . A A . 61 GLU HG3 1 1
15 14086 1 1 61 GLU N N -10.553 3.640 5.654 1.00 . A A . 61 GLU N 1 1
15 14087 1 1 61 GLU O O -12.155 4.722 6.936 1.00 . A A . 61 GLU O 1 1
15 14088 1 1 61 GLU OE1 O -11.659 -1.470 5.994 1.00 . A A . 61 GLU OE1 1 1
15 14089 1 1 61 GLU OE2 O -13.350 -1.265 7.425 1.00 . A A . 61 GLU OE2 1 1
15 14090 1 1 62 GLY C C -15.597 4.871 4.927 1.00 . A A . 62 GLY C 1 1
15 14091 1 1 62 GLY CA C -14.930 4.762 6.256 1.00 . A A . 62 GLY CA 1 1
15 14092 1 1 62 GLY H H -14.305 3.018 5.352 1.00 . A A . 62 GLY H 1 1
15 14093 1 1 62 GLY HA2 H -15.630 4.387 6.987 1.00 . A A . 62 GLY HA2 1 1
15 14094 1 1 62 GLY HA3 H -14.446 5.697 6.503 1.00 . A A . 62 GLY HA3 1 1
15 14095 1 1 62 GLY N N -13.959 3.736 5.969 1.00 . A A . 62 GLY N 1 1
15 14096 1 1 62 GLY O O -16.817 4.844 4.797 1.00 . A A . 62 GLY O 1 1
15 14097 1 1 63 GLU C C -14.490 3.096 2.516 1.00 . A A . 63 GLU C 1 1
15 14098 1 1 63 GLU CA C -15.036 4.514 2.544 1.00 . A A . 63 GLU CA 1 1
15 14099 1 1 63 GLU CB C -14.331 5.449 1.527 1.00 . A A . 63 GLU CB 1 1
15 14100 1 1 63 GLU CD C -13.993 6.266 -0.808 1.00 . A A . 63 GLU CD 1 1
15 14101 1 1 63 GLU CG C -14.880 5.401 0.087 1.00 . A A . 63 GLU CG 1 1
15 14102 1 1 63 GLU H H -13.760 4.973 4.091 1.00 . A A . 63 GLU H 1 1
15 14103 1 1 63 GLU HA H -16.109 4.509 2.400 1.00 . A A . 63 GLU HA 1 1
15 14104 1 1 63 GLU HB2 H -14.474 6.496 1.884 1.00 . A A . 63 GLU HB2 1 1
15 14105 1 1 63 GLU HB3 H -13.237 5.254 1.536 1.00 . A A . 63 GLU HB3 1 1
15 14106 1 1 63 GLU HG2 H -14.881 4.364 -0.306 1.00 . A A . 63 GLU HG2 1 1
15 14107 1 1 63 GLU HG3 H -15.925 5.779 0.075 1.00 . A A . 63 GLU HG3 1 1
15 14108 1 1 63 GLU N N -14.731 4.903 3.891 1.00 . A A . 63 GLU N 1 1
15 14109 1 1 63 GLU O O -14.542 2.395 3.526 1.00 . A A . 63 GLU O 1 1
15 14110 1 1 63 GLU OE1 O -12.776 5.954 -0.910 1.00 . A A . 63 GLU OE1 1 1
15 14111 1 1 63 GLU OE2 O -14.517 7.248 -1.399 1.00 . A A . 63 GLU OE2 1 1
15 14112 1 1 64 LYS C C -12.637 1.647 -0.060 1.00 . A A . 64 LYS C 1 1
15 14113 1 1 64 LYS CA C -13.254 1.383 1.274 1.00 . A A . 64 LYS CA 1 1
15 14114 1 1 64 LYS CB C -14.169 0.129 1.303 1.00 . A A . 64 LYS CB 1 1
15 14115 1 1 64 LYS CD C -14.380 -2.340 2.012 1.00 . A A . 64 LYS CD 1 1
15 14116 1 1 64 LYS CE C -13.663 -3.605 2.510 1.00 . A A . 64 LYS CE 1 1
15 14117 1 1 64 LYS CG C -13.442 -1.146 1.773 1.00 . A A . 64 LYS CG 1 1
15 14118 1 1 64 LYS H H -13.727 3.197 0.572 1.00 . A A . 64 LYS H 1 1
15 14119 1 1 64 LYS HA H -12.484 1.329 2.029 1.00 . A A . 64 LYS HA 1 1
15 14120 1 1 64 LYS HB2 H -14.972 0.321 2.052 1.00 . A A . 64 LYS HB2 1 1
15 14121 1 1 64 LYS HB3 H -14.675 -0.027 0.327 1.00 . A A . 64 LYS HB3 1 1
15 14122 1 1 64 LYS HD2 H -15.161 -2.048 2.748 1.00 . A A . 64 LYS HD2 1 1
15 14123 1 1 64 LYS HD3 H -14.896 -2.587 1.056 1.00 . A A . 64 LYS HD3 1 1
15 14124 1 1 64 LYS HE2 H -14.389 -4.436 2.634 1.00 . A A . 64 LYS HE2 1 1
15 14125 1 1 64 LYS HE3 H -12.876 -3.912 1.789 1.00 . A A . 64 LYS HE3 1 1
15 14126 1 1 64 LYS HG2 H -12.669 -1.438 1.032 1.00 . A A . 64 LYS HG2 1 1
15 14127 1 1 64 LYS HG3 H -12.925 -0.907 2.729 1.00 . A A . 64 LYS HG3 1 1
15 14128 1 1 64 LYS HZ1 H -12.344 -2.590 3.756 1.00 . A A . 64 LYS HZ1 1 1
15 14129 1 1 64 LYS HZ2 H -12.492 -4.243 4.109 1.00 . A A . 64 LYS HZ2 1 1
15 14130 1 1 64 LYS HZ3 H -13.733 -3.168 4.538 1.00 . A A . 64 LYS HZ3 1 1
15 14131 1 1 64 LYS N N -13.912 2.642 1.393 1.00 . A A . 64 LYS N 1 1
15 14132 1 1 64 LYS NZ N -13.010 -3.387 3.824 1.00 . A A . 64 LYS NZ 1 1
15 14133 1 1 64 LYS O O -12.459 2.819 -0.401 1.00 . A A . 64 LYS O 1 1
15 14134 1 1 65 CYS C C -12.561 1.445 -3.081 1.00 . A A . 65 CYS C 1 1
15 14135 1 1 65 CYS CA C -11.700 0.662 -2.140 1.00 . A A . 65 CYS CA 1 1
15 14136 1 1 65 CYS CB C -11.418 -0.772 -2.692 1.00 . A A . 65 CYS CB 1 1
15 14137 1 1 65 CYS H H -12.549 -0.318 -0.513 1.00 . A A . 65 CYS H 1 1
15 14138 1 1 65 CYS HA H -10.780 1.206 -2.013 1.00 . A A . 65 CYS HA 1 1
15 14139 1 1 65 CYS HB2 H -10.821 -1.313 -1.928 1.00 . A A . 65 CYS HB2 1 1
15 14140 1 1 65 CYS HB3 H -12.390 -1.302 -2.759 1.00 . A A . 65 CYS HB3 1 1
15 14141 1 1 65 CYS N N -12.323 0.594 -0.838 1.00 . A A . 65 CYS N 1 1
15 14142 1 1 65 CYS O O -13.778 1.273 -3.111 1.00 . A A . 65 CYS O 1 1
15 14143 1 1 65 CYS SG S -10.533 -0.970 -4.284 1.00 . A A . 65 CYS SG 1 1
15 14144 1 1 66 HIS C C -12.830 2.443 -6.062 1.00 . A A . 66 HIS C 1 1
15 14145 1 1 66 HIS CA C -12.618 3.209 -4.778 1.00 . A A . 66 HIS CA 1 1
15 14146 1 1 66 HIS CB C -11.883 4.560 -5.035 1.00 . A A . 66 HIS CB 1 1
15 14147 1 1 66 HIS CD2 C -10.570 5.189 -7.173 1.00 . A A . 66 HIS CD2 1 1
15 14148 1 1 66 HIS CE1 C -8.853 3.867 -6.923 1.00 . A A . 66 HIS CE1 1 1
15 14149 1 1 66 HIS CG C -10.724 4.524 -6.004 1.00 . A A . 66 HIS CG 1 1
15 14150 1 1 66 HIS H H -10.936 2.500 -3.753 1.00 . A A . 66 HIS H 1 1
15 14151 1 1 66 HIS HA H -13.585 3.441 -4.355 1.00 . A A . 66 HIS HA 1 1
15 14152 1 1 66 HIS HB2 H -12.617 5.289 -5.441 1.00 . A A . 66 HIS HB2 1 1
15 14153 1 1 66 HIS HB3 H -11.526 4.963 -4.063 1.00 . A A . 66 HIS HB3 1 1
15 14154 1 1 66 HIS HD1 H -9.468 3.069 -5.107 1.00 . A A . 66 HIS HD1 1 1
15 14155 1 1 66 HIS HD2 H -11.208 5.922 -7.649 1.00 . A A . 66 HIS HD2 1 1
15 14156 1 1 66 HIS HE1 H -7.907 3.384 -7.075 1.00 . A A . 66 HIS HE1 1 1
15 14157 1 1 66 HIS HE2 H -9.010 5.088 -8.596 1.00 . A A . 66 HIS HE2 1 1
15 14158 1 1 66 HIS N N -11.926 2.360 -3.843 1.00 . A A . 66 HIS N 1 1
15 14159 1 1 66 HIS ND1 N -9.635 3.704 -5.864 1.00 . A A . 66 HIS ND1 1 1
15 14160 1 1 66 HIS NE2 N -9.395 4.768 -7.729 1.00 . A A . 66 HIS NE2 1 1
15 14161 1 1 66 HIS O O -12.745 1.216 -6.113 1.00 . A A . 66 HIS O 1 1
15 14162 1 1 67 SER C C -13.280 3.956 -9.201 1.00 . A A . 67 SER C 1 1
15 14163 1 1 67 SER CA C -13.230 2.608 -8.476 1.00 . A A . 67 SER CA 1 1
15 14164 1 1 67 SER CB C -14.519 1.801 -8.744 1.00 . A A . 67 SER CB 1 1
15 14165 1 1 67 SER H H -13.254 4.150 -7.218 1.00 . A A . 67 SER H 1 1
15 14166 1 1 67 SER HA H -12.316 2.084 -8.721 1.00 . A A . 67 SER HA 1 1
15 14167 1 1 67 SER HB2 H -15.412 2.388 -8.436 1.00 . A A . 67 SER HB2 1 1
15 14168 1 1 67 SER HB3 H -14.608 1.558 -9.824 1.00 . A A . 67 SER HB3 1 1
15 14169 1 1 67 SER HG H -13.923 0.765 -7.222 1.00 . A A . 67 SER HG 1 1
15 14170 1 1 67 SER N N -13.140 3.144 -7.160 1.00 . A A . 67 SER N 1 1
15 14171 1 1 67 SER O O -13.379 4.973 -8.494 1.00 . A A . 67 SER O 1 1
15 14172 1 1 67 SER OG O -14.482 0.583 -8.009 1.00 . A A . 67 SER OG 1 1
15 14173 1 1 68 NH2 HN1 H -13.240 4.842 -11.041 1.00 . A A . 68 NH2 HN1 1 1
15 14174 1 1 68 NH2 HN2 H -13.093 3.113 -11.062 1.00 . A A . 68 NH2 HN2 1 1
15 14175 1 1 68 NH2 N N -13.203 3.968 -10.556 1.00 . A A . 68 NH2 N 1 1
16 14176 1 1 1 VAL C C 4.372 10.537 5.789 1.00 . A A . 1 VAL C 1 1
16 14177 1 1 1 VAL CA C 5.331 11.264 4.879 1.00 . A A . 1 VAL CA 1 1
16 14178 1 1 1 VAL CB C 6.645 10.484 4.703 1.00 . A A . 1 VAL CB 1 1
16 14179 1 1 1 VAL CG1 C 7.547 11.193 3.666 1.00 . A A . 1 VAL CG1 1 1
16 14180 1 1 1 VAL CG2 C 7.382 10.268 6.043 1.00 . A A . 1 VAL CG2 1 1
16 14181 1 1 1 VAL H1 H 4.673 13.159 5.412 1.00 . A A . 1 VAL H1 1 1
16 14182 1 1 1 VAL H2 H 6.255 13.126 4.787 1.00 . A A . 1 VAL H2 1 1
16 14183 1 1 1 VAL H3 H 5.944 12.574 6.370 1.00 . A A . 1 VAL H3 1 1
16 14184 1 1 1 VAL HA H 4.856 11.387 3.916 1.00 . A A . 1 VAL HA 1 1
16 14185 1 1 1 VAL HB H 6.410 9.477 4.288 1.00 . A A . 1 VAL HB 1 1
16 14186 1 1 1 VAL HG11 H 7.837 12.207 4.007 1.00 . A A . 1 VAL HG11 1 1
16 14187 1 1 1 VAL HG12 H 7.029 11.273 2.689 1.00 . A A . 1 VAL HG12 1 1
16 14188 1 1 1 VAL HG13 H 8.475 10.596 3.508 1.00 . A A . 1 VAL HG13 1 1
16 14189 1 1 1 VAL HG21 H 8.303 9.671 5.872 1.00 . A A . 1 VAL HG21 1 1
16 14190 1 1 1 VAL HG22 H 6.747 9.711 6.763 1.00 . A A . 1 VAL HG22 1 1
16 14191 1 1 1 VAL HG23 H 7.677 11.236 6.497 1.00 . A A . 1 VAL HG23 1 1
16 14192 1 1 1 VAL N N 5.572 12.635 5.399 1.00 . A A . 1 VAL N 1 1
16 14193 1 1 1 VAL O O 3.952 11.066 6.821 1.00 . A A . 1 VAL O 1 1
16 14194 1 1 2 ARG C C 3.878 7.068 6.119 1.00 . A A . 2 ARG C 1 1
16 14195 1 1 2 ARG CA C 3.280 8.421 6.333 1.00 . A A . 2 ARG CA 1 1
16 14196 1 1 2 ARG CB C 1.729 8.393 6.187 1.00 . A A . 2 ARG CB 1 1
16 14197 1 1 2 ARG CD C 1.462 8.399 3.589 1.00 . A A . 2 ARG CD 1 1
16 14198 1 1 2 ARG CG C 1.095 7.751 4.931 1.00 . A A . 2 ARG CG 1 1
16 14199 1 1 2 ARG CZ C -0.673 9.338 2.659 1.00 . A A . 2 ARG CZ 1 1
16 14200 1 1 2 ARG H H 4.308 8.848 4.583 1.00 . A A . 2 ARG H 1 1
16 14201 1 1 2 ARG HA H 3.517 8.715 7.348 1.00 . A A . 2 ARG HA 1 1
16 14202 1 1 2 ARG HB2 H 1.316 7.845 7.065 1.00 . A A . 2 ARG HB2 1 1
16 14203 1 1 2 ARG HB3 H 1.358 9.440 6.263 1.00 . A A . 2 ARG HB3 1 1
16 14204 1 1 2 ARG HD2 H 1.778 9.455 3.727 1.00 . A A . 2 ARG HD2 1 1
16 14205 1 1 2 ARG HD3 H 2.303 7.847 3.127 1.00 . A A . 2 ARG HD3 1 1
16 14206 1 1 2 ARG HE H 0.183 7.616 1.981 1.00 . A A . 2 ARG HE 1 1
16 14207 1 1 2 ARG HG2 H 1.331 6.667 4.886 1.00 . A A . 2 ARG HG2 1 1
16 14208 1 1 2 ARG HG3 H -0.006 7.831 5.093 1.00 . A A . 2 ARG HG3 1 1
16 14209 1 1 2 ARG HH11 H 0.053 10.343 4.295 1.00 . A A . 2 ARG HH11 1 1
16 14210 1 1 2 ARG HH12 H -1.351 11.054 3.562 1.00 . A A . 2 ARG HH12 1 1
16 14211 1 1 2 ARG HH21 H -1.634 8.640 0.978 1.00 . A A . 2 ARG HH21 1 1
16 14212 1 1 2 ARG HH22 H -2.363 10.029 1.709 1.00 . A A . 2 ARG HH22 1 1
16 14213 1 1 2 ARG N N 4.004 9.283 5.439 1.00 . A A . 2 ARG N 1 1
16 14214 1 1 2 ARG NE N 0.284 8.359 2.646 1.00 . A A . 2 ARG NE 1 1
16 14215 1 1 2 ARG NH1 N -0.661 10.334 3.592 1.00 . A A . 2 ARG NH1 1 1
16 14216 1 1 2 ARG NH2 N -1.658 9.321 1.715 1.00 . A A . 2 ARG NH2 1 1
16 14217 1 1 2 ARG O O 4.775 6.907 5.286 1.00 . A A . 2 ARG O 1 1
16 14218 1 1 3 ASP C C 2.479 4.078 6.840 1.00 . A A . 3 ASP C 1 1
16 14219 1 1 3 ASP CA C 3.832 4.705 6.796 1.00 . A A . 3 ASP CA 1 1
16 14220 1 1 3 ASP CB C 4.670 4.220 8.012 1.00 . A A . 3 ASP CB 1 1
16 14221 1 1 3 ASP CG C 5.839 5.170 8.288 1.00 . A A . 3 ASP CG 1 1
16 14222 1 1 3 ASP H H 2.594 6.153 7.488 1.00 . A A . 3 ASP H 1 1
16 14223 1 1 3 ASP HA H 4.325 4.520 5.852 1.00 . A A . 3 ASP HA 1 1
16 14224 1 1 3 ASP HB2 H 4.042 4.176 8.928 1.00 . A A . 3 ASP HB2 1 1
16 14225 1 1 3 ASP HB3 H 5.068 3.204 7.806 1.00 . A A . 3 ASP HB3 1 1
16 14226 1 1 3 ASP N N 3.390 6.068 6.881 1.00 . A A . 3 ASP N 1 1
16 14227 1 1 3 ASP O O 1.663 4.529 7.647 1.00 . A A . 3 ASP O 1 1
16 14228 1 1 3 ASP OD1 O 6.675 5.363 7.366 1.00 . A A . 3 ASP OD1 1 1
16 14229 1 1 3 ASP OD2 O 5.908 5.716 9.420 1.00 . A A . 3 ASP OD2 1 1
16 14230 1 1 4 GLY C C 0.981 1.286 5.218 1.00 . A A . 4 GLY C 1 1
16 14231 1 1 4 GLY CA C 0.837 2.534 5.998 1.00 . A A . 4 GLY CA 1 1
16 14232 1 1 4 GLY H H 2.766 2.675 5.292 1.00 . A A . 4 GLY H 1 1
16 14233 1 1 4 GLY HA2 H 0.591 2.287 7.022 1.00 . A A . 4 GLY HA2 1 1
16 14234 1 1 4 GLY HA3 H 0.150 3.201 5.502 1.00 . A A . 4 GLY HA3 1 1
16 14235 1 1 4 GLY N N 2.143 3.128 5.943 1.00 . A A . 4 GLY N 1 1
16 14236 1 1 4 GLY O O 2.049 1.035 4.658 1.00 . A A . 4 GLY O 1 1
16 14237 1 1 5 TYR C C -0.474 0.414 2.779 1.00 . A A . 5 TYR C 1 1
16 14238 1 1 5 TYR CA C -0.243 -0.440 3.997 1.00 . A A . 5 TYR CA 1 1
16 14239 1 1 5 TYR CB C -1.458 -1.393 4.145 1.00 . A A . 5 TYR CB 1 1
16 14240 1 1 5 TYR CD1 C -0.217 -3.574 4.299 1.00 . A A . 5 TYR CD1 1 1
16 14241 1 1 5 TYR CD2 C -1.819 -3.035 6.026 1.00 . A A . 5 TYR CD2 1 1
16 14242 1 1 5 TYR CE1 C 0.019 -4.813 4.895 1.00 . A A . 5 TYR CE1 1 1
16 14243 1 1 5 TYR CE2 C -1.596 -4.283 6.623 1.00 . A A . 5 TYR CE2 1 1
16 14244 1 1 5 TYR CG C -1.138 -2.672 4.854 1.00 . A A . 5 TYR CG 1 1
16 14245 1 1 5 TYR CZ C -0.680 -5.173 6.057 1.00 . A A . 5 TYR CZ 1 1
16 14246 1 1 5 TYR H H -0.979 0.777 5.520 1.00 . A A . 5 TYR H 1 1
16 14247 1 1 5 TYR HA H 0.679 -0.987 3.897 1.00 . A A . 5 TYR HA 1 1
16 14248 1 1 5 TYR HB2 H -2.252 -0.876 4.718 1.00 . A A . 5 TYR HB2 1 1
16 14249 1 1 5 TYR HB3 H -1.872 -1.678 3.153 1.00 . A A . 5 TYR HB3 1 1
16 14250 1 1 5 TYR HD1 H 0.301 -3.319 3.395 1.00 . A A . 5 TYR HD1 1 1
16 14251 1 1 5 TYR HD2 H -2.547 -2.365 6.453 1.00 . A A . 5 TYR HD2 1 1
16 14252 1 1 5 TYR HE1 H 0.739 -5.481 4.445 1.00 . A A . 5 TYR HE1 1 1
16 14253 1 1 5 TYR HE2 H -2.146 -4.557 7.508 1.00 . A A . 5 TYR HE2 1 1
16 14254 1 1 5 TYR HH H -0.145 -7.043 5.966 1.00 . A A . 5 TYR HH 1 1
16 14255 1 1 5 TYR N N -0.130 0.529 5.063 1.00 . A A . 5 TYR N 1 1
16 14256 1 1 5 TYR O O -1.311 1.311 2.833 1.00 . A A . 5 TYR O 1 1
16 14257 1 1 5 TYR OH O -0.505 -6.438 6.645 1.00 . A A . 5 TYR OH 1 1
16 14258 1 1 6 ILE C C -0.994 0.281 -0.309 1.00 . A A . 6 ILE C 1 1
16 14259 1 1 6 ILE CA C 0.090 0.965 0.465 1.00 . A A . 6 ILE CA 1 1
16 14260 1 1 6 ILE CB C 1.342 1.232 -0.369 1.00 . A A . 6 ILE CB 1 1
16 14261 1 1 6 ILE CD1 C 2.316 2.531 -2.358 1.00 . A A . 6 ILE CD1 1 1
16 14262 1 1 6 ILE CG1 C 1.095 2.302 -1.463 1.00 . A A . 6 ILE CG1 1 1
16 14263 1 1 6 ILE CG2 C 1.913 -0.056 -0.980 1.00 . A A . 6 ILE CG2 1 1
16 14264 1 1 6 ILE H H 0.783 -0.658 1.547 1.00 . A A . 6 ILE H 1 1
16 14265 1 1 6 ILE HA H -0.267 1.938 0.763 1.00 . A A . 6 ILE HA 1 1
16 14266 1 1 6 ILE HB H 2.111 1.643 0.328 1.00 . A A . 6 ILE HB 1 1
16 14267 1 1 6 ILE HD11 H 3.236 2.626 -1.749 1.00 . A A . 6 ILE HD11 1 1
16 14268 1 1 6 ILE HD12 H 2.197 3.467 -2.941 1.00 . A A . 6 ILE HD12 1 1
16 14269 1 1 6 ILE HD13 H 2.444 1.687 -3.067 1.00 . A A . 6 ILE HD13 1 1
16 14270 1 1 6 ILE HG12 H 0.248 1.997 -2.115 1.00 . A A . 6 ILE HG12 1 1
16 14271 1 1 6 ILE HG13 H 0.806 3.255 -0.965 1.00 . A A . 6 ILE HG13 1 1
16 14272 1 1 6 ILE HG21 H 1.289 -0.386 -1.837 1.00 . A A . 6 ILE HG21 1 1
16 14273 1 1 6 ILE HG22 H 1.939 -0.858 -0.227 1.00 . A A . 6 ILE HG22 1 1
16 14274 1 1 6 ILE HG23 H 2.949 0.098 -1.341 1.00 . A A . 6 ILE HG23 1 1
16 14275 1 1 6 ILE N N 0.255 0.194 1.664 1.00 . A A . 6 ILE N 1 1
16 14276 1 1 6 ILE O O -1.016 -0.951 -0.476 1.00 . A A . 6 ILE O 1 1
16 14277 1 1 7 ALA C C -2.807 1.240 -2.916 1.00 . A A . 7 ALA C 1 1
16 14278 1 1 7 ALA CA C -3.097 0.878 -1.500 1.00 . A A . 7 ALA CA 1 1
16 14279 1 1 7 ALA CB C -4.292 1.733 -1.048 1.00 . A A . 7 ALA CB 1 1
16 14280 1 1 7 ALA H H -1.796 2.115 -0.478 1.00 . A A . 7 ALA H 1 1
16 14281 1 1 7 ALA HA H -3.315 -0.173 -1.444 1.00 . A A . 7 ALA HA 1 1
16 14282 1 1 7 ALA HB1 H -5.208 1.496 -1.617 1.00 . A A . 7 ALA HB1 1 1
16 14283 1 1 7 ALA HB2 H -4.084 2.819 -1.159 1.00 . A A . 7 ALA HB2 1 1
16 14284 1 1 7 ALA HB3 H -4.514 1.519 0.016 1.00 . A A . 7 ALA HB3 1 1
16 14285 1 1 7 ALA N N -1.933 1.156 -0.719 1.00 . A A . 7 ALA N 1 1
16 14286 1 1 7 ALA O O -1.662 1.240 -3.354 1.00 . A A . 7 ALA O 1 1
16 14287 1 1 8 GLN C C -4.700 3.246 -4.778 1.00 . A A . 8 GLN C 1 1
16 14288 1 1 8 GLN CA C -3.810 2.061 -5.002 1.00 . A A . 8 GLN CA 1 1
16 14289 1 1 8 GLN CB C -4.446 1.081 -6.013 1.00 . A A . 8 GLN CB 1 1
16 14290 1 1 8 GLN CD C -4.443 -1.234 -6.951 1.00 . A A . 8 GLN CD 1 1
16 14291 1 1 8 GLN CG C -3.645 -0.228 -6.124 1.00 . A A . 8 GLN CG 1 1
16 14292 1 1 8 GLN H H -4.769 1.809 -3.272 1.00 . A A . 8 GLN H 1 1
16 14293 1 1 8 GLN HA H -2.797 2.338 -5.260 1.00 . A A . 8 GLN HA 1 1
16 14294 1 1 8 GLN HB2 H -5.485 0.849 -5.692 1.00 . A A . 8 GLN HB2 1 1
16 14295 1 1 8 GLN HB3 H -4.499 1.555 -7.019 1.00 . A A . 8 GLN HB3 1 1
16 14296 1 1 8 GLN HE21 H -5.395 -1.942 -5.264 1.00 . A A . 8 GLN HE21 1 1
16 14297 1 1 8 GLN HE22 H -5.970 -2.582 -6.788 1.00 . A A . 8 GLN HE22 1 1
16 14298 1 1 8 GLN HG2 H -2.674 -0.028 -6.627 1.00 . A A . 8 GLN HG2 1 1
16 14299 1 1 8 GLN HG3 H -3.431 -0.645 -5.118 1.00 . A A . 8 GLN HG3 1 1
16 14300 1 1 8 GLN N N -3.865 1.584 -3.664 1.00 . A A . 8 GLN N 1 1
16 14301 1 1 8 GLN NE2 N -5.351 -1.994 -6.272 1.00 . A A . 8 GLN NE2 1 1
16 14302 1 1 8 GLN O O -5.504 3.147 -3.837 1.00 . A A . 8 GLN O 1 1
16 14303 1 1 8 GLN OE1 O -4.281 -1.309 -8.172 1.00 . A A . 8 GLN OE1 1 1
16 14304 1 1 9 PRO C C -6.815 5.351 -5.459 1.00 . A A . 9 PRO C 1 1
16 14305 1 1 9 PRO CA C -5.347 5.559 -5.177 1.00 . A A . 9 PRO CA 1 1
16 14306 1 1 9 PRO CB C -4.793 6.633 -6.124 1.00 . A A . 9 PRO CB 1 1
16 14307 1 1 9 PRO CD C -3.527 4.627 -6.459 1.00 . A A . 9 PRO CD 1 1
16 14308 1 1 9 PRO CG C -3.374 6.149 -6.437 1.00 . A A . 9 PRO CG 1 1
16 14309 1 1 9 PRO HA H -5.181 5.770 -4.127 1.00 . A A . 9 PRO HA 1 1
16 14310 1 1 9 PRO HB2 H -5.373 6.679 -7.073 1.00 . A A . 9 PRO HB2 1 1
16 14311 1 1 9 PRO HB3 H -4.795 7.633 -5.646 1.00 . A A . 9 PRO HB3 1 1
16 14312 1 1 9 PRO HD2 H -3.856 4.266 -7.458 1.00 . A A . 9 PRO HD2 1 1
16 14313 1 1 9 PRO HD3 H -2.565 4.152 -6.168 1.00 . A A . 9 PRO HD3 1 1
16 14314 1 1 9 PRO HG2 H -2.974 6.561 -7.385 1.00 . A A . 9 PRO HG2 1 1
16 14315 1 1 9 PRO HG3 H -2.701 6.435 -5.596 1.00 . A A . 9 PRO HG3 1 1
16 14316 1 1 9 PRO N N -4.606 4.354 -5.507 1.00 . A A . 9 PRO N 1 1
16 14317 1 1 9 PRO O O -7.131 4.553 -6.338 1.00 . A A . 9 PRO O 1 1
16 14318 1 1 10 GLU C C -7.600 6.336 -2.428 1.00 . A A . 10 GLU C 1 1
16 14319 1 1 10 GLU CA C -7.543 7.029 -3.748 1.00 . A A . 10 GLU CA 1 1
16 14320 1 1 10 GLU CB C -8.643 8.104 -3.838 1.00 . A A . 10 GLU CB 1 1
16 14321 1 1 10 GLU CD C -9.532 10.044 -5.161 1.00 . A A . 10 GLU CD 1 1
16 14322 1 1 10 GLU CG C -8.381 9.056 -5.016 1.00 . A A . 10 GLU CG 1 1
16 14323 1 1 10 GLU H H -8.725 5.773 -4.875 1.00 . A A . 10 GLU H 1 1
16 14324 1 1 10 GLU HA H -6.577 7.503 -3.848 1.00 . A A . 10 GLU HA 1 1
16 14325 1 1 10 GLU HB2 H -9.625 7.602 -3.978 1.00 . A A . 10 GLU HB2 1 1
16 14326 1 1 10 GLU HB3 H -8.704 8.688 -2.894 1.00 . A A . 10 GLU HB3 1 1
16 14327 1 1 10 GLU HG2 H -7.432 9.608 -4.836 1.00 . A A . 10 GLU HG2 1 1
16 14328 1 1 10 GLU HG3 H -8.274 8.471 -5.955 1.00 . A A . 10 GLU HG3 1 1
16 14329 1 1 10 GLU N N -7.750 6.018 -4.755 1.00 . A A . 10 GLU N 1 1
16 14330 1 1 10 GLU O O -7.068 6.816 -1.429 1.00 . A A . 10 GLU O 1 1
16 14331 1 1 10 GLU OE1 O -9.468 11.126 -4.517 1.00 . A A . 10 GLU OE1 1 1
16 14332 1 1 10 GLU OE2 O -10.490 9.729 -5.917 1.00 . A A . 10 GLU OE2 1 1
16 14333 1 1 11 ASN C C -8.436 3.043 -2.074 1.00 . A A . 11 ASN C 1 1
16 14334 1 1 11 ASN CA C -8.247 4.290 -1.292 1.00 . A A . 11 ASN CA 1 1
16 14335 1 1 11 ASN CB C -9.478 4.497 -0.391 1.00 . A A . 11 ASN CB 1 1
16 14336 1 1 11 ASN CG C -9.467 3.460 0.727 1.00 . A A . 11 ASN CG 1 1
16 14337 1 1 11 ASN H H -8.597 4.630 -3.190 1.00 . A A . 11 ASN H 1 1
16 14338 1 1 11 ASN HA H -7.292 4.307 -0.778 1.00 . A A . 11 ASN HA 1 1
16 14339 1 1 11 ASN HB2 H -9.406 5.509 0.061 1.00 . A A . 11 ASN HB2 1 1
16 14340 1 1 11 ASN HB3 H -10.418 4.434 -0.976 1.00 . A A . 11 ASN HB3 1 1
16 14341 1 1 11 ASN HD21 H -11.515 3.519 0.914 1.00 . A A . 11 ASN HD21 1 1
16 14342 1 1 11 ASN HD22 H -10.626 2.752 2.241 1.00 . A A . 11 ASN HD22 1 1
16 14343 1 1 11 ASN N N -8.223 5.147 -2.408 1.00 . A A . 11 ASN N 1 1
16 14344 1 1 11 ASN ND2 N -10.651 3.212 1.338 1.00 . A A . 11 ASN ND2 1 1
16 14345 1 1 11 ASN O O -9.075 3.099 -3.123 1.00 . A A . 11 ASN O 1 1
16 14346 1 1 11 ASN OD1 O -8.419 2.900 1.062 1.00 . A A . 11 ASN OD1 1 1
16 14347 1 1 12 CYS C C -7.107 -0.163 -1.159 1.00 . A A . 12 CYS C 1 1
16 14348 1 1 12 CYS CA C -8.000 0.600 -2.067 1.00 . A A . 12 CYS CA 1 1
16 14349 1 1 12 CYS CB C -7.719 0.397 -3.592 1.00 . A A . 12 CYS CB 1 1
16 14350 1 1 12 CYS H H -7.405 2.032 -0.694 1.00 . A A . 12 CYS H 1 1
16 14351 1 1 12 CYS HA H -9.008 0.279 -1.848 1.00 . A A . 12 CYS HA 1 1
16 14352 1 1 12 CYS HB2 H -7.491 1.381 -4.058 1.00 . A A . 12 CYS HB2 1 1
16 14353 1 1 12 CYS HB3 H -6.750 -0.122 -3.749 1.00 . A A . 12 CYS HB3 1 1
16 14354 1 1 12 CYS N N -7.893 1.940 -1.570 1.00 . A A . 12 CYS N 1 1
16 14355 1 1 12 CYS O O -6.860 0.279 -0.037 1.00 . A A . 12 CYS O 1 1
16 14356 1 1 12 CYS SG S -9.007 -0.564 -4.446 1.00 . A A . 12 CYS SG 1 1
16 14357 1 1 13 VAL C C -4.747 -2.312 -2.321 1.00 . A A . 13 VAL C 1 1
16 14358 1 1 13 VAL CA C -5.499 -2.035 -1.059 1.00 . A A . 13 VAL CA 1 1
16 14359 1 1 13 VAL CB C -5.897 -3.359 -0.413 1.00 . A A . 13 VAL CB 1 1
16 14360 1 1 13 VAL CG1 C -6.440 -3.105 1.004 1.00 . A A . 13 VAL CG1 1 1
16 14361 1 1 13 VAL CG2 C -6.934 -4.109 -1.274 1.00 . A A . 13 VAL CG2 1 1
16 14362 1 1 13 VAL H H -6.716 -1.590 -2.591 1.00 . A A . 13 VAL H 1 1
16 14363 1 1 13 VAL HA H -4.885 -1.408 -0.423 1.00 . A A . 13 VAL HA 1 1
16 14364 1 1 13 VAL HB H -5.006 -4.021 -0.322 1.00 . A A . 13 VAL HB 1 1
16 14365 1 1 13 VAL HG11 H -6.818 -4.056 1.422 1.00 . A A . 13 VAL HG11 1 1
16 14366 1 1 13 VAL HG12 H -7.268 -2.364 0.985 1.00 . A A . 13 VAL HG12 1 1
16 14367 1 1 13 VAL HG13 H -5.646 -2.747 1.683 1.00 . A A . 13 VAL HG13 1 1
16 14368 1 1 13 VAL HG21 H -7.883 -3.540 -1.311 1.00 . A A . 13 VAL HG21 1 1
16 14369 1 1 13 VAL HG22 H -7.129 -5.106 -0.826 1.00 . A A . 13 VAL HG22 1 1
16 14370 1 1 13 VAL HG23 H -6.552 -4.274 -2.303 1.00 . A A . 13 VAL HG23 1 1
16 14371 1 1 13 VAL N N -6.576 -1.296 -1.640 1.00 . A A . 13 VAL N 1 1
16 14372 1 1 13 VAL O O -5.252 -2.011 -3.407 1.00 . A A . 13 VAL O 1 1
16 14373 1 1 14 TYR C C -3.232 -4.901 -3.407 1.00 . A A . 14 TYR C 1 1
16 14374 1 1 14 TYR CA C -2.827 -3.452 -3.339 1.00 . A A . 14 TYR CA 1 1
16 14375 1 1 14 TYR CB C -1.279 -3.298 -3.237 1.00 . A A . 14 TYR CB 1 1
16 14376 1 1 14 TYR CD1 C -0.923 -3.025 -5.737 1.00 . A A . 14 TYR CD1 1 1
16 14377 1 1 14 TYR CD2 C -0.213 -1.260 -4.244 1.00 . A A . 14 TYR CD2 1 1
16 14378 1 1 14 TYR CE1 C -0.559 -2.240 -6.839 1.00 . A A . 14 TYR CE1 1 1
16 14379 1 1 14 TYR CE2 C 0.169 -0.480 -5.338 1.00 . A A . 14 TYR CE2 1 1
16 14380 1 1 14 TYR CG C -0.769 -2.531 -4.427 1.00 . A A . 14 TYR CG 1 1
16 14381 1 1 14 TYR CZ C -0.022 -0.962 -6.637 1.00 . A A . 14 TYR CZ 1 1
16 14382 1 1 14 TYR H H -3.153 -3.125 -1.324 1.00 . A A . 14 TYR H 1 1
16 14383 1 1 14 TYR HA H -3.200 -2.969 -4.230 1.00 . A A . 14 TYR HA 1 1
16 14384 1 1 14 TYR HB2 H -1.019 -2.765 -2.297 1.00 . A A . 14 TYR HB2 1 1
16 14385 1 1 14 TYR HB3 H -0.722 -4.255 -3.195 1.00 . A A . 14 TYR HB3 1 1
16 14386 1 1 14 TYR HD1 H -1.364 -3.994 -5.912 1.00 . A A . 14 TYR HD1 1 1
16 14387 1 1 14 TYR HD2 H -0.138 -0.853 -3.250 1.00 . A A . 14 TYR HD2 1 1
16 14388 1 1 14 TYR HE1 H -0.732 -2.626 -7.834 1.00 . A A . 14 TYR HE1 1 1
16 14389 1 1 14 TYR HE2 H 0.555 0.514 -5.162 1.00 . A A . 14 TYR HE2 1 1
16 14390 1 1 14 TYR HH H -0.083 -0.540 -8.531 1.00 . A A . 14 TYR HH 1 1
16 14391 1 1 14 TYR N N -3.536 -2.895 -2.212 1.00 . A A . 14 TYR N 1 1
16 14392 1 1 14 TYR O O -4.244 -5.293 -2.832 1.00 . A A . 14 TYR O 1 1
16 14393 1 1 14 TYR OH O 0.259 -0.124 -7.734 1.00 . A A . 14 TYR OH 1 1
16 14394 1 1 15 HIS C C -1.131 -7.413 -3.965 1.00 . A A . 15 HIS C 1 1
16 14395 1 1 15 HIS CA C -2.586 -7.151 -4.034 1.00 . A A . 15 HIS CA 1 1
16 14396 1 1 15 HIS CB C -3.253 -7.818 -5.250 1.00 . A A . 15 HIS CB 1 1
16 14397 1 1 15 HIS CD2 C -5.568 -8.005 -4.129 1.00 . A A . 15 HIS CD2 1 1
16 14398 1 1 15 HIS CE1 C -6.780 -7.049 -5.673 1.00 . A A . 15 HIS CE1 1 1
16 14399 1 1 15 HIS CG C -4.748 -7.668 -5.152 1.00 . A A . 15 HIS CG 1 1
16 14400 1 1 15 HIS H H -1.539 -5.538 -4.479 1.00 . A A . 15 HIS H 1 1
16 14401 1 1 15 HIS HA H -3.052 -7.449 -3.108 1.00 . A A . 15 HIS HA 1 1
16 14402 1 1 15 HIS HB2 H -2.877 -7.359 -6.190 1.00 . A A . 15 HIS HB2 1 1
16 14403 1 1 15 HIS HB3 H -3.025 -8.909 -5.268 1.00 . A A . 15 HIS HB3 1 1
16 14404 1 1 15 HIS HD1 H -5.202 -6.730 -6.991 1.00 . A A . 15 HIS HD1 1 1
16 14405 1 1 15 HIS HD2 H -5.346 -8.496 -3.189 1.00 . A A . 15 HIS HD2 1 1
16 14406 1 1 15 HIS HE1 H -7.618 -6.640 -6.197 1.00 . A A . 15 HIS HE1 1 1
16 14407 1 1 15 HIS HE2 H -7.648 -7.688 -3.896 1.00 . A A . 15 HIS HE2 1 1
16 14408 1 1 15 HIS N N -2.455 -5.741 -4.105 1.00 . A A . 15 HIS N 1 1
16 14409 1 1 15 HIS ND1 N -5.527 -7.079 -6.112 1.00 . A A . 15 HIS ND1 1 1
16 14410 1 1 15 HIS NE2 N -6.830 -7.599 -4.468 1.00 . A A . 15 HIS NE2 1 1
16 14411 1 1 15 HIS O O -0.342 -6.573 -4.408 1.00 . A A . 15 HIS O 1 1
16 14412 1 1 16 CYS C C 0.304 -10.321 -2.822 1.00 . A A . 16 CYS C 1 1
16 14413 1 1 16 CYS CA C 0.579 -8.877 -3.046 1.00 . A A . 16 CYS CA 1 1
16 14414 1 1 16 CYS CB C 1.174 -8.177 -1.803 1.00 . A A . 16 CYS CB 1 1
16 14415 1 1 16 CYS H H -1.358 -9.308 -3.120 1.00 . A A . 16 CYS H 1 1
16 14416 1 1 16 CYS HA H 1.180 -8.753 -3.936 1.00 . A A . 16 CYS HA 1 1
16 14417 1 1 16 CYS HB2 H 1.034 -7.081 -1.926 1.00 . A A . 16 CYS HB2 1 1
16 14418 1 1 16 CYS HB3 H 0.599 -8.468 -0.896 1.00 . A A . 16 CYS HB3 1 1
16 14419 1 1 16 CYS N N -0.757 -8.521 -3.328 1.00 . A A . 16 CYS N 1 1
16 14420 1 1 16 CYS O O -0.784 -10.794 -3.162 1.00 . A A . 16 CYS O 1 1
16 14421 1 1 16 CYS SG S 2.952 -8.487 -1.596 1.00 . A A . 16 CYS SG 1 1
16 14422 1 1 17 PHE C C 1.963 -12.684 -0.961 1.00 . A A . 17 PHE C 1 1
16 14423 1 1 17 PHE CA C 1.363 -12.466 -2.317 1.00 . A A . 17 PHE CA 1 1
16 14424 1 1 17 PHE CB C 2.399 -12.865 -3.407 1.00 . A A . 17 PHE CB 1 1
16 14425 1 1 17 PHE CD1 C 0.959 -12.777 -5.496 1.00 . A A . 17 PHE CD1 1 1
16 14426 1 1 17 PHE CD2 C 2.669 -11.086 -5.219 1.00 . A A . 17 PHE CD2 1 1
16 14427 1 1 17 PHE CE1 C 0.557 -12.178 -6.695 1.00 . A A . 17 PHE CE1 1 1
16 14428 1 1 17 PHE CE2 C 2.250 -10.473 -6.407 1.00 . A A . 17 PHE CE2 1 1
16 14429 1 1 17 PHE CG C 2.030 -12.255 -4.748 1.00 . A A . 17 PHE CG 1 1
16 14430 1 1 17 PHE CZ C 1.196 -11.019 -7.148 1.00 . A A . 17 PHE CZ 1 1
16 14431 1 1 17 PHE H H 2.062 -10.694 -1.768 1.00 . A A . 17 PHE H 1 1
16 14432 1 1 17 PHE HA H 0.386 -12.917 -2.415 1.00 . A A . 17 PHE HA 1 1
16 14433 1 1 17 PHE HB2 H 3.410 -12.494 -3.135 1.00 . A A . 17 PHE HB2 1 1
16 14434 1 1 17 PHE HB3 H 2.453 -13.961 -3.498 1.00 . A A . 17 PHE HB3 1 1
16 14435 1 1 17 PHE HD1 H 0.417 -13.632 -5.128 1.00 . A A . 17 PHE HD1 1 1
16 14436 1 1 17 PHE HD2 H 3.452 -10.614 -4.641 1.00 . A A . 17 PHE HD2 1 1
16 14437 1 1 17 PHE HE1 H -0.255 -12.606 -7.266 1.00 . A A . 17 PHE HE1 1 1
16 14438 1 1 17 PHE HE2 H 2.732 -9.570 -6.751 1.00 . A A . 17 PHE HE2 1 1
16 14439 1 1 17 PHE HZ H 0.862 -10.538 -8.056 1.00 . A A . 17 PHE HZ 1 1
16 14440 1 1 17 PHE N N 1.270 -11.055 -2.268 1.00 . A A . 17 PHE N 1 1
16 14441 1 1 17 PHE O O 2.424 -11.686 -0.406 1.00 . A A . 17 PHE O 1 1
16 14442 1 1 18 PRO C C 4.360 -14.039 0.433 1.00 . A A . 18 PRO C 1 1
16 14443 1 1 18 PRO CA C 2.891 -14.092 0.791 1.00 . A A . 18 PRO CA 1 1
16 14444 1 1 18 PRO CB C 2.474 -15.497 1.270 1.00 . A A . 18 PRO CB 1 1
16 14445 1 1 18 PRO CD C 0.936 -14.818 -0.452 1.00 . A A . 18 PRO CD 1 1
16 14446 1 1 18 PRO CG C 1.002 -15.621 0.851 1.00 . A A . 18 PRO CG 1 1
16 14447 1 1 18 PRO HA H 2.715 -13.321 1.529 1.00 . A A . 18 PRO HA 1 1
16 14448 1 1 18 PRO HB2 H 3.051 -16.289 0.746 1.00 . A A . 18 PRO HB2 1 1
16 14449 1 1 18 PRO HB3 H 2.615 -15.618 2.362 1.00 . A A . 18 PRO HB3 1 1
16 14450 1 1 18 PRO HD2 H 1.109 -15.454 -1.339 1.00 . A A . 18 PRO HD2 1 1
16 14451 1 1 18 PRO HD3 H -0.048 -14.304 -0.542 1.00 . A A . 18 PRO HD3 1 1
16 14452 1 1 18 PRO HG2 H 0.688 -16.677 0.721 1.00 . A A . 18 PRO HG2 1 1
16 14453 1 1 18 PRO HG3 H 0.368 -15.136 1.623 1.00 . A A . 18 PRO HG3 1 1
16 14454 1 1 18 PRO N N 2.033 -13.855 -0.365 1.00 . A A . 18 PRO N 1 1
16 14455 1 1 18 PRO O O 5.039 -15.062 0.472 1.00 . A A . 18 PRO O 1 1
16 14456 1 1 19 GLY C C 6.140 -11.231 -0.648 1.00 . A A . 19 GLY C 1 1
16 14457 1 1 19 GLY CA C 6.224 -12.674 -0.326 1.00 . A A . 19 GLY CA 1 1
16 14458 1 1 19 GLY H H 4.350 -11.990 0.007 1.00 . A A . 19 GLY H 1 1
16 14459 1 1 19 GLY HA2 H 6.888 -12.837 0.511 1.00 . A A . 19 GLY HA2 1 1
16 14460 1 1 19 GLY HA3 H 6.403 -13.255 -1.218 1.00 . A A . 19 GLY HA3 1 1
16 14461 1 1 19 GLY N N 4.880 -12.854 0.087 1.00 . A A . 19 GLY N 1 1
16 14462 1 1 19 GLY O O 5.077 -10.634 -0.488 1.00 . A A . 19 GLY O 1 1
16 14463 1 1 20 SER C C 7.857 -8.905 -2.634 1.00 . A A . 20 SER C 1 1
16 14464 1 1 20 SER CA C 7.363 -9.210 -1.256 1.00 . A A . 20 SER CA 1 1
16 14465 1 1 20 SER CB C 8.382 -8.610 -0.263 1.00 . A A . 20 SER CB 1 1
16 14466 1 1 20 SER H H 8.081 -11.167 -1.227 1.00 . A A . 20 SER H 1 1
16 14467 1 1 20 SER HA H 6.398 -8.738 -1.119 1.00 . A A . 20 SER HA 1 1
16 14468 1 1 20 SER HB2 H 9.404 -8.994 -0.475 1.00 . A A . 20 SER HB2 1 1
16 14469 1 1 20 SER HB3 H 8.403 -7.500 -0.346 1.00 . A A . 20 SER HB3 1 1
16 14470 1 1 20 SER HG H 8.795 -8.773 1.614 1.00 . A A . 20 SER HG 1 1
16 14471 1 1 20 SER N N 7.251 -10.640 -1.099 1.00 . A A . 20 SER N 1 1
16 14472 1 1 20 SER O O 8.182 -7.754 -2.926 1.00 . A A . 20 SER O 1 1
16 14473 1 1 20 SER OG O 8.028 -8.980 1.068 1.00 . A A . 20 SER OG 1 1
16 14474 1 1 21 SER C C 8.114 -8.789 -5.703 1.00 . A A . 21 SER C 1 1
16 14475 1 1 21 SER CA C 8.580 -9.898 -4.801 1.00 . A A . 21 SER CA 1 1
16 14476 1 1 21 SER CB C 8.389 -11.251 -5.515 1.00 . A A . 21 SER CB 1 1
16 14477 1 1 21 SER H H 7.659 -10.868 -3.285 1.00 . A A . 21 SER H 1 1
16 14478 1 1 21 SER HA H 9.629 -9.749 -4.603 1.00 . A A . 21 SER HA 1 1
16 14479 1 1 21 SER HB2 H 7.364 -11.331 -5.943 1.00 . A A . 21 SER HB2 1 1
16 14480 1 1 21 SER HB3 H 9.130 -11.354 -6.341 1.00 . A A . 21 SER HB3 1 1
16 14481 1 1 21 SER HG H 8.824 -13.084 -5.058 1.00 . A A . 21 SER HG 1 1
16 14482 1 1 21 SER N N 7.925 -9.930 -3.516 1.00 . A A . 21 SER N 1 1
16 14483 1 1 21 SER O O 8.919 -8.093 -6.322 1.00 . A A . 21 SER O 1 1
16 14484 1 1 21 SER OG O 8.564 -12.297 -4.562 1.00 . A A . 21 SER OG 1 1
16 14485 1 1 22 GLY C C 6.344 -6.225 -5.672 1.00 . A A . 22 GLY C 1 1
16 14486 1 1 22 GLY CA C 6.237 -7.463 -6.509 1.00 . A A . 22 GLY CA 1 1
16 14487 1 1 22 GLY H H 6.147 -9.155 -5.278 1.00 . A A . 22 GLY H 1 1
16 14488 1 1 22 GLY HA2 H 6.807 -7.325 -7.420 1.00 . A A . 22 GLY HA2 1 1
16 14489 1 1 22 GLY HA3 H 5.197 -7.675 -6.692 1.00 . A A . 22 GLY HA3 1 1
16 14490 1 1 22 GLY N N 6.786 -8.567 -5.765 1.00 . A A . 22 GLY N 1 1
16 14491 1 1 22 GLY O O 6.843 -5.201 -6.130 1.00 . A A . 22 GLY O 1 1
16 14492 1 1 23 CYS C C 6.950 -4.327 -3.373 1.00 . A A . 23 CYS C 1 1
16 14493 1 1 23 CYS CA C 5.729 -5.189 -3.475 1.00 . A A . 23 CYS CA 1 1
16 14494 1 1 23 CYS CB C 5.372 -5.674 -2.045 1.00 . A A . 23 CYS CB 1 1
16 14495 1 1 23 CYS H H 5.605 -7.190 -4.043 1.00 . A A . 23 CYS H 1 1
16 14496 1 1 23 CYS HA H 4.919 -4.582 -3.860 1.00 . A A . 23 CYS HA 1 1
16 14497 1 1 23 CYS HB2 H 4.425 -6.242 -2.144 1.00 . A A . 23 CYS HB2 1 1
16 14498 1 1 23 CYS HB3 H 6.153 -6.382 -1.691 1.00 . A A . 23 CYS HB3 1 1
16 14499 1 1 23 CYS N N 5.890 -6.304 -4.398 1.00 . A A . 23 CYS N 1 1
16 14500 1 1 23 CYS O O 6.841 -3.105 -3.394 1.00 . A A . 23 CYS O 1 1
16 14501 1 1 23 CYS SG S 5.124 -4.412 -0.743 1.00 . A A . 23 CYS SG 1 1
16 14502 1 1 24 ASP C C 9.628 -3.324 -4.355 1.00 . A A . 24 ASP C 1 1
16 14503 1 1 24 ASP CA C 9.408 -4.244 -3.167 1.00 . A A . 24 ASP CA 1 1
16 14504 1 1 24 ASP CB C 10.581 -5.255 -3.034 1.00 . A A . 24 ASP CB 1 1
16 14505 1 1 24 ASP CG C 11.804 -4.624 -2.366 1.00 . A A . 24 ASP CG 1 1
16 14506 1 1 24 ASP H H 8.203 -5.955 -3.265 1.00 . A A . 24 ASP H 1 1
16 14507 1 1 24 ASP HA H 9.335 -3.640 -2.273 1.00 . A A . 24 ASP HA 1 1
16 14508 1 1 24 ASP HB2 H 10.248 -6.110 -2.403 1.00 . A A . 24 ASP HB2 1 1
16 14509 1 1 24 ASP HB3 H 10.855 -5.662 -4.030 1.00 . A A . 24 ASP HB3 1 1
16 14510 1 1 24 ASP N N 8.148 -4.946 -3.293 1.00 . A A . 24 ASP N 1 1
16 14511 1 1 24 ASP O O 10.174 -2.233 -4.230 1.00 . A A . 24 ASP O 1 1
16 14512 1 1 24 ASP OD1 O 11.688 -4.219 -1.178 1.00 . A A . 24 ASP OD1 1 1
16 14513 1 1 24 ASP OD2 O 12.872 -4.555 -3.028 1.00 . A A . 24 ASP OD2 1 1
16 14514 1 1 25 THR C C 8.219 -1.845 -6.739 1.00 . A A . 25 THR C 1 1
16 14515 1 1 25 THR CA C 9.245 -2.955 -6.753 1.00 . A A . 25 THR CA 1 1
16 14516 1 1 25 THR CB C 9.007 -3.822 -7.980 1.00 . A A . 25 THR CB 1 1
16 14517 1 1 25 THR CG2 C 9.386 -3.075 -9.276 1.00 . A A . 25 THR CG2 1 1
16 14518 1 1 25 THR H H 8.527 -4.528 -5.591 1.00 . A A . 25 THR H 1 1
16 14519 1 1 25 THR HA H 10.234 -2.518 -6.791 1.00 . A A . 25 THR HA 1 1
16 14520 1 1 25 THR HB H 7.928 -4.086 -8.018 1.00 . A A . 25 THR HB 1 1
16 14521 1 1 25 THR HG1 H 9.332 -5.607 -7.266 1.00 . A A . 25 THR HG1 1 1
16 14522 1 1 25 THR HG21 H 9.267 -3.744 -10.156 1.00 . A A . 25 THR HG21 1 1
16 14523 1 1 25 THR HG22 H 10.443 -2.736 -9.233 1.00 . A A . 25 THR HG22 1 1
16 14524 1 1 25 THR HG23 H 8.739 -2.187 -9.431 1.00 . A A . 25 THR HG23 1 1
16 14525 1 1 25 THR N N 9.124 -3.723 -5.535 1.00 . A A . 25 THR N 1 1
16 14526 1 1 25 THR O O 8.537 -0.698 -7.051 1.00 . A A . 25 THR O 1 1
16 14527 1 1 25 THR OG1 O 9.771 -5.023 -7.894 1.00 . A A . 25 THR OG1 1 1
16 14528 1 1 26 LEU C C 6.110 -0.130 -5.370 1.00 . A A . 26 LEU C 1 1
16 14529 1 1 26 LEU CA C 5.863 -1.194 -6.403 1.00 . A A . 26 LEU CA 1 1
16 14530 1 1 26 LEU CB C 4.453 -1.789 -6.117 1.00 . A A . 26 LEU CB 1 1
16 14531 1 1 26 LEU CD1 C 3.637 -1.744 -8.569 1.00 . A A . 26 LEU CD1 1 1
16 14532 1 1 26 LEU CD2 C 4.356 -3.955 -7.559 1.00 . A A . 26 LEU CD2 1 1
16 14533 1 1 26 LEU CG C 3.763 -2.566 -7.273 1.00 . A A . 26 LEU CG 1 1
16 14534 1 1 26 LEU H H 6.700 -3.083 -6.082 1.00 . A A . 26 LEU H 1 1
16 14535 1 1 26 LEU HA H 5.876 -0.717 -7.370 1.00 . A A . 26 LEU HA 1 1
16 14536 1 1 26 LEU HB2 H 4.505 -2.436 -5.214 1.00 . A A . 26 LEU HB2 1 1
16 14537 1 1 26 LEU HB3 H 3.765 -0.945 -5.877 1.00 . A A . 26 LEU HB3 1 1
16 14538 1 1 26 LEU HD11 H 3.193 -0.748 -8.361 1.00 . A A . 26 LEU HD11 1 1
16 14539 1 1 26 LEU HD12 H 2.982 -2.273 -9.295 1.00 . A A . 26 LEU HD12 1 1
16 14540 1 1 26 LEU HD13 H 4.631 -1.600 -9.039 1.00 . A A . 26 LEU HD13 1 1
16 14541 1 1 26 LEU HD21 H 3.748 -4.478 -8.328 1.00 . A A . 26 LEU HD21 1 1
16 14542 1 1 26 LEU HD22 H 4.333 -4.569 -6.632 1.00 . A A . 26 LEU HD22 1 1
16 14543 1 1 26 LEU HD23 H 5.400 -3.884 -7.928 1.00 . A A . 26 LEU HD23 1 1
16 14544 1 1 26 LEU HG H 2.718 -2.753 -6.921 1.00 . A A . 26 LEU HG 1 1
16 14545 1 1 26 LEU N N 6.950 -2.156 -6.369 1.00 . A A . 26 LEU N 1 1
16 14546 1 1 26 LEU O O 5.922 1.062 -5.615 1.00 . A A . 26 LEU O 1 1
16 14547 1 1 27 CYS C C 7.985 1.324 -3.515 1.00 . A A . 27 CYS C 1 1
16 14548 1 1 27 CYS CA C 6.882 0.382 -3.112 1.00 . A A . 27 CYS CA 1 1
16 14549 1 1 27 CYS CB C 7.265 -0.319 -1.782 1.00 . A A . 27 CYS CB 1 1
16 14550 1 1 27 CYS H H 6.717 -1.515 -3.960 1.00 . A A . 27 CYS H 1 1
16 14551 1 1 27 CYS HA H 5.991 0.973 -2.957 1.00 . A A . 27 CYS HA 1 1
16 14552 1 1 27 CYS HB2 H 6.543 -1.141 -1.589 1.00 . A A . 27 CYS HB2 1 1
16 14553 1 1 27 CYS HB3 H 8.274 -0.777 -1.867 1.00 . A A . 27 CYS HB3 1 1
16 14554 1 1 27 CYS N N 6.584 -0.536 -4.177 1.00 . A A . 27 CYS N 1 1
16 14555 1 1 27 CYS O O 7.888 2.523 -3.267 1.00 . A A . 27 CYS O 1 1
16 14556 1 1 27 CYS SG S 7.201 0.826 -0.371 1.00 . A A . 27 CYS SG 1 1
16 14557 1 1 28 LYS C C 9.760 2.648 -5.667 1.00 . A A . 28 LYS C 1 1
16 14558 1 1 28 LYS CA C 10.145 1.709 -4.551 1.00 . A A . 28 LYS CA 1 1
16 14559 1 1 28 LYS CB C 11.441 0.961 -4.935 1.00 . A A . 28 LYS CB 1 1
16 14560 1 1 28 LYS CD C 13.357 -0.487 -4.000 1.00 . A A . 28 LYS CD 1 1
16 14561 1 1 28 LYS CE C 13.919 -1.176 -2.749 1.00 . A A . 28 LYS CE 1 1
16 14562 1 1 28 LYS CG C 12.085 0.319 -3.697 1.00 . A A . 28 LYS CG 1 1
16 14563 1 1 28 LYS H H 9.117 -0.136 -4.469 1.00 . A A . 28 LYS H 1 1
16 14564 1 1 28 LYS HA H 10.370 2.323 -3.688 1.00 . A A . 28 LYS HA 1 1
16 14565 1 1 28 LYS HB2 H 11.218 0.189 -5.700 1.00 . A A . 28 LYS HB2 1 1
16 14566 1 1 28 LYS HB3 H 12.175 1.680 -5.363 1.00 . A A . 28 LYS HB3 1 1
16 14567 1 1 28 LYS HD2 H 13.104 -1.256 -4.763 1.00 . A A . 28 LYS HD2 1 1
16 14568 1 1 28 LYS HD3 H 14.126 0.194 -4.428 1.00 . A A . 28 LYS HD3 1 1
16 14569 1 1 28 LYS HE2 H 14.201 -0.416 -1.990 1.00 . A A . 28 LYS HE2 1 1
16 14570 1 1 28 LYS HE3 H 13.166 -1.870 -2.315 1.00 . A A . 28 LYS HE3 1 1
16 14571 1 1 28 LYS HG2 H 12.323 1.113 -2.954 1.00 . A A . 28 LYS HG2 1 1
16 14572 1 1 28 LYS HG3 H 11.340 -0.357 -3.223 1.00 . A A . 28 LYS HG3 1 1
16 14573 1 1 28 LYS HZ1 H 14.916 -2.659 -3.807 1.00 . A A . 28 LYS HZ1 1 1
16 14574 1 1 28 LYS HZ2 H 15.464 -2.457 -2.214 1.00 . A A . 28 LYS HZ2 1 1
16 14575 1 1 28 LYS HZ3 H 15.874 -1.316 -3.406 1.00 . A A . 28 LYS HZ3 1 1
16 14576 1 1 28 LYS N N 9.048 0.830 -4.194 1.00 . A A . 28 LYS N 1 1
16 14577 1 1 28 LYS NZ N 15.133 -1.961 -3.066 1.00 . A A . 28 LYS NZ 1 1
16 14578 1 1 28 LYS O O 10.195 3.798 -5.683 1.00 . A A . 28 LYS O 1 1
16 14579 1 1 29 GLU C C 7.591 4.093 -7.386 1.00 . A A . 29 GLU C 1 1
16 14580 1 1 29 GLU CA C 8.570 3.010 -7.774 1.00 . A A . 29 GLU CA 1 1
16 14581 1 1 29 GLU CB C 8.051 2.192 -8.992 1.00 . A A . 29 GLU CB 1 1
16 14582 1 1 29 GLU CD C 6.189 0.874 -10.135 1.00 . A A . 29 GLU CD 1 1
16 14583 1 1 29 GLU CG C 6.554 1.813 -8.984 1.00 . A A . 29 GLU CG 1 1
16 14584 1 1 29 GLU H H 8.594 1.244 -6.627 1.00 . A A . 29 GLU H 1 1
16 14585 1 1 29 GLU HA H 9.478 3.503 -8.095 1.00 . A A . 29 GLU HA 1 1
16 14586 1 1 29 GLU HB2 H 8.240 2.796 -9.909 1.00 . A A . 29 GLU HB2 1 1
16 14587 1 1 29 GLU HB3 H 8.671 1.271 -9.058 1.00 . A A . 29 GLU HB3 1 1
16 14588 1 1 29 GLU HG2 H 6.296 1.322 -8.027 1.00 . A A . 29 GLU HG2 1 1
16 14589 1 1 29 GLU HG3 H 5.941 2.736 -9.075 1.00 . A A . 29 GLU HG3 1 1
16 14590 1 1 29 GLU N N 8.924 2.193 -6.630 1.00 . A A . 29 GLU N 1 1
16 14591 1 1 29 GLU O O 7.590 5.174 -7.972 1.00 . A A . 29 GLU O 1 1
16 14592 1 1 29 GLU OE1 O 7.107 0.385 -10.844 1.00 . A A . 29 GLU OE1 1 1
16 14593 1 1 29 GLU OE2 O 4.963 0.636 -10.313 1.00 . A A . 29 GLU OE2 1 1
16 14594 1 1 30 LYS C C 6.344 5.615 -4.773 1.00 . A A . 30 LYS C 1 1
16 14595 1 1 30 LYS CA C 5.759 4.777 -5.881 1.00 . A A . 30 LYS CA 1 1
16 14596 1 1 30 LYS CB C 4.454 4.095 -5.409 1.00 . A A . 30 LYS CB 1 1
16 14597 1 1 30 LYS CD C 2.416 2.715 -6.247 1.00 . A A . 30 LYS CD 1 1
16 14598 1 1 30 LYS CE C 1.246 3.584 -5.757 1.00 . A A . 30 LYS CE 1 1
16 14599 1 1 30 LYS CG C 3.705 3.473 -6.604 1.00 . A A . 30 LYS CG 1 1
16 14600 1 1 30 LYS H H 6.702 2.908 -5.959 1.00 . A A . 30 LYS H 1 1
16 14601 1 1 30 LYS HA H 5.505 5.447 -6.692 1.00 . A A . 30 LYS HA 1 1
16 14602 1 1 30 LYS HB2 H 4.692 3.302 -4.668 1.00 . A A . 30 LYS HB2 1 1
16 14603 1 1 30 LYS HB3 H 3.801 4.847 -4.913 1.00 . A A . 30 LYS HB3 1 1
16 14604 1 1 30 LYS HD2 H 2.084 2.151 -7.149 1.00 . A A . 30 LYS HD2 1 1
16 14605 1 1 30 LYS HD3 H 2.654 1.964 -5.465 1.00 . A A . 30 LYS HD3 1 1
16 14606 1 1 30 LYS HE2 H 0.361 2.940 -5.557 1.00 . A A . 30 LYS HE2 1 1
16 14607 1 1 30 LYS HE3 H 1.520 4.118 -4.827 1.00 . A A . 30 LYS HE3 1 1
16 14608 1 1 30 LYS HG2 H 3.480 4.268 -7.345 1.00 . A A . 30 LYS HG2 1 1
16 14609 1 1 30 LYS HG3 H 4.385 2.741 -7.097 1.00 . A A . 30 LYS HG3 1 1
16 14610 1 1 30 LYS HZ1 H 0.564 4.137 -7.641 1.00 . A A . 30 LYS HZ1 1 1
16 14611 1 1 30 LYS HZ2 H 1.657 5.236 -6.935 1.00 . A A . 30 LYS HZ2 1 1
16 14612 1 1 30 LYS HZ3 H 0.054 5.163 -6.385 1.00 . A A . 30 LYS HZ3 1 1
16 14613 1 1 30 LYS N N 6.736 3.825 -6.368 1.00 . A A . 30 LYS N 1 1
16 14614 1 1 30 LYS NZ N 0.849 4.604 -6.756 1.00 . A A . 30 LYS NZ 1 1
16 14615 1 1 30 LYS O O 5.735 6.593 -4.339 1.00 . A A . 30 LYS O 1 1
16 14616 1 1 31 GLY C C 8.294 5.988 -2.129 1.00 . A A . 31 GLY C 1 1
16 14617 1 1 31 GLY CA C 8.403 6.200 -3.599 1.00 . A A . 31 GLY CA 1 1
16 14618 1 1 31 GLY H H 7.994 4.410 -4.587 1.00 . A A . 31 GLY H 1 1
16 14619 1 1 31 GLY HA2 H 9.422 5.986 -3.889 1.00 . A A . 31 GLY HA2 1 1
16 14620 1 1 31 GLY HA3 H 8.101 7.215 -3.821 1.00 . A A . 31 GLY HA3 1 1
16 14621 1 1 31 GLY N N 7.567 5.277 -4.323 1.00 . A A . 31 GLY N 1 1
16 14622 1 1 31 GLY O O 8.326 6.948 -1.362 1.00 . A A . 31 GLY O 1 1
16 14623 1 1 32 GLY C C 9.748 3.728 -0.311 1.00 . A A . 32 GLY C 1 1
16 14624 1 1 32 GLY CA C 8.389 4.342 -0.325 1.00 . A A . 32 GLY CA 1 1
16 14625 1 1 32 GLY H H 8.041 3.936 -2.323 1.00 . A A . 32 GLY H 1 1
16 14626 1 1 32 GLY HA2 H 8.379 5.212 0.313 1.00 . A A . 32 GLY HA2 1 1
16 14627 1 1 32 GLY HA3 H 7.655 3.597 -0.067 1.00 . A A . 32 GLY HA3 1 1
16 14628 1 1 32 GLY N N 8.174 4.717 -1.694 1.00 . A A . 32 GLY N 1 1
16 14629 1 1 32 GLY O O 10.291 3.375 -1.358 1.00 . A A . 32 GLY O 1 1
16 14630 1 1 33 THR C C 11.808 1.679 0.648 1.00 . A A . 33 THR C 1 1
16 14631 1 1 33 THR CA C 11.709 3.134 1.041 1.00 . A A . 33 THR CA 1 1
16 14632 1 1 33 THR CB C 12.255 3.349 2.452 1.00 . A A . 33 THR CB 1 1
16 14633 1 1 33 THR CG2 C 12.591 4.842 2.647 1.00 . A A . 33 THR CG2 1 1
16 14634 1 1 33 THR H H 9.854 3.855 1.730 1.00 . A A . 33 THR H 1 1
16 14635 1 1 33 THR HA H 12.320 3.685 0.341 1.00 . A A . 33 THR HA 1 1
16 14636 1 1 33 THR HB H 13.202 2.773 2.581 1.00 . A A . 33 THR HB 1 1
16 14637 1 1 33 THR HG1 H 10.520 3.423 3.386 1.00 . A A . 33 THR HG1 1 1
16 14638 1 1 33 THR HG21 H 12.950 5.026 3.680 1.00 . A A . 33 THR HG21 1 1
16 14639 1 1 33 THR HG22 H 11.709 5.485 2.453 1.00 . A A . 33 THR HG22 1 1
16 14640 1 1 33 THR HG23 H 13.395 5.150 1.947 1.00 . A A . 33 THR HG23 1 1
16 14641 1 1 33 THR N N 10.344 3.592 0.891 1.00 . A A . 33 THR N 1 1
16 14642 1 1 33 THR O O 12.591 1.278 -0.213 1.00 . A A . 33 THR O 1 1
16 14643 1 1 33 THR OG1 O 11.351 2.916 3.470 1.00 . A A . 33 THR OG1 1 1
16 14644 1 1 34 SER C C 9.518 -0.781 1.619 1.00 . A A . 34 SER C 1 1
16 14645 1 1 34 SER CA C 10.795 -0.523 0.900 1.00 . A A . 34 SER CA 1 1
16 14646 1 1 34 SER CB C 11.916 -1.502 1.320 1.00 . A A . 34 SER CB 1 1
16 14647 1 1 34 SER H H 10.334 1.128 1.990 1.00 . A A . 34 SER H 1 1
16 14648 1 1 34 SER HA H 10.604 -0.555 -0.166 1.00 . A A . 34 SER HA 1 1
16 14649 1 1 34 SER HB2 H 12.090 -1.447 2.418 1.00 . A A . 34 SER HB2 1 1
16 14650 1 1 34 SER HB3 H 11.653 -2.545 1.049 1.00 . A A . 34 SER HB3 1 1
16 14651 1 1 34 SER HG H 12.994 -0.236 0.326 1.00 . A A . 34 SER HG 1 1
16 14652 1 1 34 SER N N 11.001 0.829 1.295 1.00 . A A . 34 SER N 1 1
16 14653 1 1 34 SER O O 8.928 0.149 2.189 1.00 . A A . 34 SER O 1 1
16 14654 1 1 34 SER OG O 13.114 -1.166 0.624 1.00 . A A . 34 SER OG 1 1
16 14655 1 1 35 GLY C C 7.999 -3.901 2.081 1.00 . A A . 35 GLY C 1 1
16 14656 1 1 35 GLY CA C 7.781 -2.438 2.053 1.00 . A A . 35 GLY CA 1 1
16 14657 1 1 35 GLY H H 9.560 -2.865 1.302 1.00 . A A . 35 GLY H 1 1
16 14658 1 1 35 GLY HA2 H 7.589 -2.058 3.048 1.00 . A A . 35 GLY HA2 1 1
16 14659 1 1 35 GLY HA3 H 7.075 -2.182 1.281 1.00 . A A . 35 GLY HA3 1 1
16 14660 1 1 35 GLY N N 9.065 -2.043 1.610 1.00 . A A . 35 GLY N 1 1
16 14661 1 1 35 GLY O O 9.103 -4.349 1.764 1.00 . A A . 35 GLY O 1 1
16 14662 1 1 36 HIS C C 5.551 -6.346 2.526 1.00 . A A . 36 HIS C 1 1
16 14663 1 1 36 HIS CA C 7.015 -6.083 2.597 1.00 . A A . 36 HIS CA 1 1
16 14664 1 1 36 HIS CB C 7.618 -6.560 3.949 1.00 . A A . 36 HIS CB 1 1
16 14665 1 1 36 HIS CD2 C 7.490 -4.905 5.935 1.00 . A A . 36 HIS CD2 1 1
16 14666 1 1 36 HIS CE1 C 5.560 -5.509 6.761 1.00 . A A . 36 HIS CE1 1 1
16 14667 1 1 36 HIS CG C 7.019 -5.926 5.182 1.00 . A A . 36 HIS CG 1 1
16 14668 1 1 36 HIS H H 6.007 -4.356 2.506 1.00 . A A . 36 HIS H 1 1
16 14669 1 1 36 HIS HA H 7.505 -6.520 1.741 1.00 . A A . 36 HIS HA 1 1
16 14670 1 1 36 HIS HB2 H 7.554 -7.665 4.026 1.00 . A A . 36 HIS HB2 1 1
16 14671 1 1 36 HIS HB3 H 8.698 -6.293 3.944 1.00 . A A . 36 HIS HB3 1 1
16 14672 1 1 36 HIS HD1 H 5.217 -7.028 5.392 1.00 . A A . 36 HIS HD1 1 1
16 14673 1 1 36 HIS HD2 H 8.412 -4.340 5.840 1.00 . A A . 36 HIS HD2 1 1
16 14674 1 1 36 HIS HE1 H 4.679 -5.546 7.370 1.00 . A A . 36 HIS HE1 1 1
16 14675 1 1 36 HIS HE2 H 6.636 -3.955 7.621 1.00 . A A . 36 HIS HE2 1 1
16 14676 1 1 36 HIS N N 6.963 -4.667 2.443 1.00 . A A . 36 HIS N 1 1
16 14677 1 1 36 HIS ND1 N 5.810 -6.291 5.720 1.00 . A A . 36 HIS ND1 1 1
16 14678 1 1 36 HIS NE2 N 6.565 -4.657 6.911 1.00 . A A . 36 HIS NE2 1 1
16 14679 1 1 36 HIS O O 4.788 -5.391 2.335 1.00 . A A . 36 HIS O 1 1
16 14680 1 1 37 CYS C C 3.558 -8.874 3.847 1.00 . A A . 37 CYS C 1 1
16 14681 1 1 37 CYS CA C 3.695 -7.895 2.742 1.00 . A A . 37 CYS CA 1 1
16 14682 1 1 37 CYS CB C 3.170 -8.558 1.452 1.00 . A A . 37 CYS CB 1 1
16 14683 1 1 37 CYS H H 5.667 -8.396 2.952 1.00 . A A . 37 CYS H 1 1
16 14684 1 1 37 CYS HA H 3.129 -7.006 2.991 1.00 . A A . 37 CYS HA 1 1
16 14685 1 1 37 CYS HB2 H 3.722 -9.504 1.262 1.00 . A A . 37 CYS HB2 1 1
16 14686 1 1 37 CYS HB3 H 2.094 -8.803 1.558 1.00 . A A . 37 CYS HB3 1 1
16 14687 1 1 37 CYS N N 5.099 -7.601 2.717 1.00 . A A . 37 CYS N 1 1
16 14688 1 1 37 CYS O O 4.532 -9.526 4.219 1.00 . A A . 37 CYS O 1 1
16 14689 1 1 37 CYS SG S 3.398 -7.432 0.063 1.00 . A A . 37 CYS SG 1 1
16 14690 1 1 38 GLY C C 0.522 -9.354 5.517 1.00 . A A . 38 GLY C 1 1
16 14691 1 1 38 GLY CA C 1.913 -9.882 5.409 1.00 . A A . 38 GLY CA 1 1
16 14692 1 1 38 GLY H H 1.561 -8.362 4.164 1.00 . A A . 38 GLY H 1 1
16 14693 1 1 38 GLY HA2 H 1.915 -10.889 5.017 1.00 . A A . 38 GLY HA2 1 1
16 14694 1 1 38 GLY HA3 H 2.466 -9.708 6.322 1.00 . A A . 38 GLY HA3 1 1
16 14695 1 1 38 GLY N N 2.336 -8.971 4.392 1.00 . A A . 38 GLY N 1 1
16 14696 1 1 38 GLY O O 0.271 -8.271 4.976 1.00 . A A . 38 GLY O 1 1
16 14697 1 1 39 PHE C C -2.026 -9.419 7.687 1.00 . A A . 39 PHE C 1 1
16 14698 1 1 39 PHE CA C -1.799 -9.614 6.226 1.00 . A A . 39 PHE CA 1 1
16 14699 1 1 39 PHE CB C -2.780 -10.700 5.686 1.00 . A A . 39 PHE CB 1 1
16 14700 1 1 39 PHE CD1 C -4.488 -8.914 4.910 1.00 . A A . 39 PHE CD1 1 1
16 14701 1 1 39 PHE CD2 C -5.185 -11.212 5.183 1.00 . A A . 39 PHE CD2 1 1
16 14702 1 1 39 PHE CE1 C -5.782 -8.585 4.486 1.00 . A A . 39 PHE CE1 1 1
16 14703 1 1 39 PHE CE2 C -6.473 -10.882 4.745 1.00 . A A . 39 PHE CE2 1 1
16 14704 1 1 39 PHE CG C -4.169 -10.237 5.275 1.00 . A A . 39 PHE CG 1 1
16 14705 1 1 39 PHE CZ C -6.774 -9.562 4.401 1.00 . A A . 39 PHE CZ 1 1
16 14706 1 1 39 PHE H H -0.228 -10.863 6.725 1.00 . A A . 39 PHE H 1 1
16 14707 1 1 39 PHE HA H -1.912 -8.676 5.704 1.00 . A A . 39 PHE HA 1 1
16 14708 1 1 39 PHE HB2 H -2.332 -11.142 4.774 1.00 . A A . 39 PHE HB2 1 1
16 14709 1 1 39 PHE HB3 H -2.892 -11.514 6.438 1.00 . A A . 39 PHE HB3 1 1
16 14710 1 1 39 PHE HD1 H -3.759 -8.120 4.935 1.00 . A A . 39 PHE HD1 1 1
16 14711 1 1 39 PHE HD2 H -4.974 -12.238 5.440 1.00 . A A . 39 PHE HD2 1 1
16 14712 1 1 39 PHE HE1 H -6.016 -7.560 4.236 1.00 . A A . 39 PHE HE1 1 1
16 14713 1 1 39 PHE HE2 H -7.240 -11.642 4.673 1.00 . A A . 39 PHE HE2 1 1
16 14714 1 1 39 PHE HZ H -7.768 -9.300 4.064 1.00 . A A . 39 PHE HZ 1 1
16 14715 1 1 39 PHE N N -0.424 -10.052 6.174 1.00 . A A . 39 PHE N 1 1
16 14716 1 1 39 PHE O O -1.666 -10.297 8.470 1.00 . A A . 39 PHE O 1 1
16 14717 1 1 40 LYS C C -4.402 -7.553 9.345 1.00 . A A . 40 LYS C 1 1
16 14718 1 1 40 LYS CA C -2.979 -8.002 9.459 1.00 . A A . 40 LYS CA 1 1
16 14719 1 1 40 LYS CB C -2.176 -6.846 10.109 1.00 . A A . 40 LYS CB 1 1
16 14720 1 1 40 LYS CD C 0.140 -5.981 10.841 1.00 . A A . 40 LYS CD 1 1
16 14721 1 1 40 LYS CE C 0.626 -5.055 9.714 1.00 . A A . 40 LYS CE 1 1
16 14722 1 1 40 LYS CG C -0.690 -7.174 10.329 1.00 . A A . 40 LYS CG 1 1
16 14723 1 1 40 LYS H H -2.867 -7.550 7.438 1.00 . A A . 40 LYS H 1 1
16 14724 1 1 40 LYS HA H -2.943 -8.904 10.056 1.00 . A A . 40 LYS HA 1 1
16 14725 1 1 40 LYS HB2 H -2.260 -5.939 9.473 1.00 . A A . 40 LYS HB2 1 1
16 14726 1 1 40 LYS HB3 H -2.626 -6.608 11.100 1.00 . A A . 40 LYS HB3 1 1
16 14727 1 1 40 LYS HD2 H -0.451 -5.410 11.589 1.00 . A A . 40 LYS HD2 1 1
16 14728 1 1 40 LYS HD3 H 1.034 -6.391 11.364 1.00 . A A . 40 LYS HD3 1 1
16 14729 1 1 40 LYS HE2 H 1.312 -5.612 9.039 1.00 . A A . 40 LYS HE2 1 1
16 14730 1 1 40 LYS HE3 H -0.228 -4.665 9.124 1.00 . A A . 40 LYS HE3 1 1
16 14731 1 1 40 LYS HG2 H -0.634 -8.001 11.072 1.00 . A A . 40 LYS HG2 1 1
16 14732 1 1 40 LYS HG3 H -0.239 -7.543 9.382 1.00 . A A . 40 LYS HG3 1 1
16 14733 1 1 40 LYS HZ1 H 0.704 -3.241 10.716 1.00 . A A . 40 LYS HZ1 1 1
16 14734 1 1 40 LYS HZ2 H 1.831 -3.387 9.455 1.00 . A A . 40 LYS HZ2 1 1
16 14735 1 1 40 LYS HZ3 H 2.092 -4.205 10.923 1.00 . A A . 40 LYS HZ3 1 1
16 14736 1 1 40 LYS N N -2.609 -8.271 8.088 1.00 . A A . 40 LYS N 1 1
16 14737 1 1 40 LYS NZ N 1.371 -3.886 10.244 1.00 . A A . 40 LYS NZ 1 1
16 14738 1 1 40 LYS O O -4.839 -6.636 10.039 1.00 . A A . 40 LYS O 1 1
16 14739 1 1 41 VAL C C -6.044 -6.527 7.000 1.00 . A A . 41 VAL C 1 1
16 14740 1 1 41 VAL CA C -6.381 -7.747 7.837 1.00 . A A . 41 VAL CA 1 1
16 14741 1 1 41 VAL CB C -7.512 -7.664 8.865 1.00 . A A . 41 VAL CB 1 1
16 14742 1 1 41 VAL CG1 C -8.911 -7.481 8.236 1.00 . A A . 41 VAL CG1 1 1
16 14743 1 1 41 VAL CG2 C -7.493 -8.974 9.694 1.00 . A A . 41 VAL CG2 1 1
16 14744 1 1 41 VAL H H -4.737 -8.960 7.919 1.00 . A A . 41 VAL H 1 1
16 14745 1 1 41 VAL HA H -6.658 -8.509 7.125 1.00 . A A . 41 VAL HA 1 1
16 14746 1 1 41 VAL HB H -7.290 -6.823 9.553 1.00 . A A . 41 VAL HB 1 1
16 14747 1 1 41 VAL HG11 H -9.690 -7.667 9.006 1.00 . A A . 41 VAL HG11 1 1
16 14748 1 1 41 VAL HG12 H -9.071 -8.199 7.405 1.00 . A A . 41 VAL HG12 1 1
16 14749 1 1 41 VAL HG13 H -9.068 -6.447 7.871 1.00 . A A . 41 VAL HG13 1 1
16 14750 1 1 41 VAL HG21 H -6.579 -9.033 10.320 1.00 . A A . 41 VAL HG21 1 1
16 14751 1 1 41 VAL HG22 H -7.524 -9.860 9.026 1.00 . A A . 41 VAL HG22 1 1
16 14752 1 1 41 VAL HG23 H -8.367 -9.013 10.377 1.00 . A A . 41 VAL HG23 1 1
16 14753 1 1 41 VAL N N -5.128 -8.185 8.392 1.00 . A A . 41 VAL N 1 1
16 14754 1 1 41 VAL O O -4.870 -6.268 6.721 1.00 . A A . 41 VAL O 1 1
16 14755 1 1 42 GLY C C -8.161 -4.979 4.816 1.00 . A A . 42 GLY C 1 1
16 14756 1 1 42 GLY CA C -6.865 -4.794 5.507 1.00 . A A . 42 GLY CA 1 1
16 14757 1 1 42 GLY H H -8.022 -5.977 6.655 1.00 . A A . 42 GLY H 1 1
16 14758 1 1 42 GLY HA2 H -6.822 -3.832 5.993 1.00 . A A . 42 GLY HA2 1 1
16 14759 1 1 42 GLY HA3 H -6.040 -5.048 4.855 1.00 . A A . 42 GLY HA3 1 1
16 14760 1 1 42 GLY N N -7.046 -5.800 6.493 1.00 . A A . 42 GLY N 1 1
16 14761 1 1 42 GLY O O -9.186 -5.098 5.480 1.00 . A A . 42 GLY O 1 1
16 14762 1 1 43 HIS C C -8.896 -6.811 2.111 1.00 . A A . 43 HIS C 1 1
16 14763 1 1 43 HIS CA C -9.277 -5.478 2.685 1.00 . A A . 43 HIS CA 1 1
16 14764 1 1 43 HIS CB C -9.584 -4.548 1.477 1.00 . A A . 43 HIS CB 1 1
16 14765 1 1 43 HIS CD2 C -9.484 -2.330 2.868 1.00 . A A . 43 HIS CD2 1 1
16 14766 1 1 43 HIS CE1 C -10.089 -0.975 1.263 1.00 . A A . 43 HIS CE1 1 1
16 14767 1 1 43 HIS CG C -9.759 -3.077 1.771 1.00 . A A . 43 HIS CG 1 1
16 14768 1 1 43 HIS H H -7.250 -5.102 3.032 1.00 . A A . 43 HIS H 1 1
16 14769 1 1 43 HIS HA H -10.157 -5.595 3.303 1.00 . A A . 43 HIS HA 1 1
16 14770 1 1 43 HIS HB2 H -8.772 -4.619 0.727 1.00 . A A . 43 HIS HB2 1 1
16 14771 1 1 43 HIS HB3 H -10.504 -4.901 0.977 1.00 . A A . 43 HIS HB3 1 1
16 14772 1 1 43 HIS HD1 H -10.395 -2.467 -0.149 1.00 . A A . 43 HIS HD1 1 1
16 14773 1 1 43 HIS HD2 H -9.136 -2.625 3.850 1.00 . A A . 43 HIS HD2 1 1
16 14774 1 1 43 HIS HE1 H -10.315 -0.082 0.716 1.00 . A A . 43 HIS HE1 1 1
16 14775 1 1 43 HIS HE2 H -9.541 -0.227 3.122 1.00 . A A . 43 HIS HE2 1 1
16 14776 1 1 43 HIS N N -8.133 -5.103 3.483 1.00 . A A . 43 HIS N 1 1
16 14777 1 1 43 HIS ND1 N -10.137 -2.208 0.782 1.00 . A A . 43 HIS ND1 1 1
16 14778 1 1 43 HIS NE2 N -9.695 -1.018 2.527 1.00 . A A . 43 HIS NE2 1 1
16 14779 1 1 43 HIS O O -9.647 -7.780 2.169 1.00 . A A . 43 HIS O 1 1
16 14780 1 1 44 GLY C C -5.695 -7.780 1.236 1.00 . A A . 44 GLY C 1 1
16 14781 1 1 44 GLY CA C -7.124 -8.028 0.903 1.00 . A A . 44 GLY CA 1 1
16 14782 1 1 44 GLY H H -6.963 -6.182 1.605 1.00 . A A . 44 GLY H 1 1
16 14783 1 1 44 GLY HA2 H -7.478 -8.932 1.379 1.00 . A A . 44 GLY HA2 1 1
16 14784 1 1 44 GLY HA3 H -7.283 -7.940 -0.161 1.00 . A A . 44 GLY HA3 1 1
16 14785 1 1 44 GLY N N -7.676 -6.881 1.543 1.00 . A A . 44 GLY N 1 1
16 14786 1 1 44 GLY O O -5.398 -6.786 1.906 1.00 . A A . 44 GLY O 1 1
16 14787 1 1 45 LEU C C -2.709 -7.603 0.356 1.00 . A A . 45 LEU C 1 1
16 14788 1 1 45 LEU CA C -3.398 -8.701 1.128 1.00 . A A . 45 LEU CA 1 1
16 14789 1 1 45 LEU CB C -2.815 -10.096 0.767 1.00 . A A . 45 LEU CB 1 1
16 14790 1 1 45 LEU CD1 C -1.744 -12.170 1.741 1.00 . A A . 45 LEU CD1 1 1
16 14791 1 1 45 LEU CD2 C -0.306 -10.140 1.298 1.00 . A A . 45 LEU CD2 1 1
16 14792 1 1 45 LEU CG C -1.705 -10.630 1.700 1.00 . A A . 45 LEU CG 1 1
16 14793 1 1 45 LEU H H -5.076 -9.388 0.148 1.00 . A A . 45 LEU H 1 1
16 14794 1 1 45 LEU HA H -3.321 -8.522 2.196 1.00 . A A . 45 LEU HA 1 1
16 14795 1 1 45 LEU HB2 H -3.654 -10.824 0.846 1.00 . A A . 45 LEU HB2 1 1
16 14796 1 1 45 LEU HB3 H -2.470 -10.136 -0.289 1.00 . A A . 45 LEU HB3 1 1
16 14797 1 1 45 LEU HD11 H -1.539 -12.590 0.732 1.00 . A A . 45 LEU HD11 1 1
16 14798 1 1 45 LEU HD12 H -2.744 -12.527 2.072 1.00 . A A . 45 LEU HD12 1 1
16 14799 1 1 45 LEU HD13 H -0.981 -12.564 2.444 1.00 . A A . 45 LEU HD13 1 1
16 14800 1 1 45 LEU HD21 H 0.453 -10.503 2.021 1.00 . A A . 45 LEU HD21 1 1
16 14801 1 1 45 LEU HD22 H -0.272 -9.032 1.268 1.00 . A A . 45 LEU HD22 1 1
16 14802 1 1 45 LEU HD23 H -0.039 -10.533 0.295 1.00 . A A . 45 LEU HD23 1 1
16 14803 1 1 45 LEU HG H -1.924 -10.267 2.730 1.00 . A A . 45 LEU HG 1 1
16 14804 1 1 45 LEU N N -4.793 -8.665 0.771 1.00 . A A . 45 LEU N 1 1
16 14805 1 1 45 LEU O O -2.493 -7.733 -0.845 1.00 . A A . 45 LEU O 1 1
16 14806 1 1 46 ALA C C -0.412 -5.305 0.373 1.00 . A A . 46 ALA C 1 1
16 14807 1 1 46 ALA CA C -1.911 -5.281 0.367 1.00 . A A . 46 ALA CA 1 1
16 14808 1 1 46 ALA CB C -2.413 -3.997 1.056 1.00 . A A . 46 ALA CB 1 1
16 14809 1 1 46 ALA H H -2.492 -6.413 2.010 1.00 . A A . 46 ALA H 1 1
16 14810 1 1 46 ALA HA H -2.252 -5.291 -0.659 1.00 . A A . 46 ALA HA 1 1
16 14811 1 1 46 ALA HB1 H -2.152 -3.092 0.473 1.00 . A A . 46 ALA HB1 1 1
16 14812 1 1 46 ALA HB2 H -1.988 -3.901 2.075 1.00 . A A . 46 ALA HB2 1 1
16 14813 1 1 46 ALA HB3 H -3.519 -4.030 1.152 1.00 . A A . 46 ALA HB3 1 1
16 14814 1 1 46 ALA N N -2.386 -6.475 1.025 1.00 . A A . 46 ALA N 1 1
16 14815 1 1 46 ALA O O 0.182 -6.338 0.668 1.00 . A A . 46 ALA O 1 1
16 14816 1 1 47 CYS C C 1.891 -3.094 1.106 1.00 . A A . 47 CYS C 1 1
16 14817 1 1 47 CYS CA C 1.681 -4.094 0.023 1.00 . A A . 47 CYS CA 1 1
16 14818 1 1 47 CYS CB C 2.188 -3.639 -1.384 1.00 . A A . 47 CYS CB 1 1
16 14819 1 1 47 CYS H H -0.190 -3.238 0.039 1.00 . A A . 47 CYS H 1 1
16 14820 1 1 47 CYS HA H 2.137 -5.027 0.317 1.00 . A A . 47 CYS HA 1 1
16 14821 1 1 47 CYS HB2 H 2.041 -4.495 -2.079 1.00 . A A . 47 CYS HB2 1 1
16 14822 1 1 47 CYS HB3 H 1.516 -2.826 -1.733 1.00 . A A . 47 CYS HB3 1 1
16 14823 1 1 47 CYS N N 0.235 -4.157 0.060 1.00 . A A . 47 CYS N 1 1
16 14824 1 1 47 CYS O O 0.979 -2.310 1.344 1.00 . A A . 47 CYS O 1 1
16 14825 1 1 47 CYS SG S 3.901 -3.015 -1.558 1.00 . A A . 47 CYS SG 1 1
16 14826 1 1 48 TRP C C 4.217 -1.138 2.285 1.00 . A A . 48 TRP C 1 1
16 14827 1 1 48 TRP CA C 3.289 -2.154 2.895 1.00 . A A . 48 TRP CA 1 1
16 14828 1 1 48 TRP CB C 3.901 -2.834 4.160 1.00 . A A . 48 TRP CB 1 1
16 14829 1 1 48 TRP CD1 C 5.501 -1.294 5.485 1.00 . A A . 48 TRP CD1 1 1
16 14830 1 1 48 TRP CD2 C 3.431 -1.446 6.346 1.00 . A A . 48 TRP CD2 1 1
16 14831 1 1 48 TRP CE2 C 4.161 -0.498 7.089 1.00 . A A . 48 TRP CE2 1 1
16 14832 1 1 48 TRP CE3 C 2.118 -1.768 6.679 1.00 . A A . 48 TRP CE3 1 1
16 14833 1 1 48 TRP CG C 4.298 -1.913 5.297 1.00 . A A . 48 TRP CG 1 1
16 14834 1 1 48 TRP CH2 C 2.259 -0.149 8.501 1.00 . A A . 48 TRP CH2 1 1
16 14835 1 1 48 TRP CZ2 C 3.584 0.164 8.165 1.00 . A A . 48 TRP CZ2 1 1
16 14836 1 1 48 TRP CZ3 C 1.537 -1.110 7.773 1.00 . A A . 48 TRP CZ3 1 1
16 14837 1 1 48 TRP H H 3.778 -3.745 1.624 1.00 . A A . 48 TRP H 1 1
16 14838 1 1 48 TRP HA H 2.376 -1.660 3.177 1.00 . A A . 48 TRP HA 1 1
16 14839 1 1 48 TRP HB2 H 3.163 -3.564 4.555 1.00 . A A . 48 TRP HB2 1 1
16 14840 1 1 48 TRP HB3 H 4.806 -3.398 3.864 1.00 . A A . 48 TRP HB3 1 1
16 14841 1 1 48 TRP HD1 H 6.374 -1.423 4.857 1.00 . A A . 48 TRP HD1 1 1
16 14842 1 1 48 TRP HE1 H 6.186 0.152 6.847 1.00 . A A . 48 TRP HE1 1 1
16 14843 1 1 48 TRP HE3 H 1.554 -2.502 6.132 1.00 . A A . 48 TRP HE3 1 1
16 14844 1 1 48 TRP HH2 H 1.791 0.354 9.335 1.00 . A A . 48 TRP HH2 1 1
16 14845 1 1 48 TRP HZ2 H 4.135 0.893 8.737 1.00 . A A . 48 TRP HZ2 1 1
16 14846 1 1 48 TRP HZ3 H 0.521 -1.342 8.052 1.00 . A A . 48 TRP HZ3 1 1
16 14847 1 1 48 TRP N N 3.030 -3.104 1.831 1.00 . A A . 48 TRP N 1 1
16 14848 1 1 48 TRP NE1 N 5.427 -0.423 6.542 1.00 . A A . 48 TRP NE1 1 1
16 14849 1 1 48 TRP O O 4.863 -1.450 1.289 1.00 . A A . 48 TRP O 1 1
16 14850 1 1 49 CYS C C 5.740 1.777 3.693 1.00 . A A . 49 CYS C 1 1
16 14851 1 1 49 CYS CA C 5.382 0.997 2.471 1.00 . A A . 49 CYS CA 1 1
16 14852 1 1 49 CYS CB C 5.040 2.038 1.379 1.00 . A A . 49 CYS CB 1 1
16 14853 1 1 49 CYS H H 3.775 0.410 3.636 1.00 . A A . 49 CYS H 1 1
16 14854 1 1 49 CYS HA H 6.253 0.417 2.195 1.00 . A A . 49 CYS HA 1 1
16 14855 1 1 49 CYS HB2 H 4.005 2.416 1.533 1.00 . A A . 49 CYS HB2 1 1
16 14856 1 1 49 CYS HB3 H 5.718 2.916 1.459 1.00 . A A . 49 CYS HB3 1 1
16 14857 1 1 49 CYS N N 4.316 0.097 2.843 1.00 . A A . 49 CYS N 1 1
16 14858 1 1 49 CYS O O 4.868 2.146 4.482 1.00 . A A . 49 CYS O 1 1
16 14859 1 1 49 CYS SG S 5.248 1.376 -0.298 1.00 . A A . 49 CYS SG 1 1
16 14860 1 1 50 ASN C C 8.095 4.134 4.153 1.00 . A A . 50 ASN C 1 1
16 14861 1 1 50 ASN CA C 7.563 2.935 4.877 1.00 . A A . 50 ASN CA 1 1
16 14862 1 1 50 ASN CB C 8.728 2.345 5.726 1.00 . A A . 50 ASN CB 1 1
16 14863 1 1 50 ASN CG C 8.210 1.972 7.120 1.00 . A A . 50 ASN CG 1 1
16 14864 1 1 50 ASN H H 7.744 1.724 3.200 1.00 . A A . 50 ASN H 1 1
16 14865 1 1 50 ASN HA H 6.748 3.254 5.514 1.00 . A A . 50 ASN HA 1 1
16 14866 1 1 50 ASN HB2 H 9.140 1.446 5.226 1.00 . A A . 50 ASN HB2 1 1
16 14867 1 1 50 ASN HB3 H 9.569 3.067 5.836 1.00 . A A . 50 ASN HB3 1 1
16 14868 1 1 50 ASN HD21 H 8.964 3.711 7.935 1.00 . A A . 50 ASN HD21 1 1
16 14869 1 1 50 ASN HD22 H 8.088 2.709 9.035 1.00 . A A . 50 ASN HD22 1 1
16 14870 1 1 50 ASN N N 7.056 2.061 3.847 1.00 . A A . 50 ASN N 1 1
16 14871 1 1 50 ASN ND2 N 8.467 2.862 8.124 1.00 . A A . 50 ASN ND2 1 1
16 14872 1 1 50 ASN O O 8.973 4.001 3.293 1.00 . A A . 50 ASN O 1 1
16 14873 1 1 50 ASN OD1 O 7.559 0.939 7.305 1.00 . A A . 50 ASN OD1 1 1
16 14874 1 1 51 ALA C C 7.463 6.931 2.764 1.00 . A A . 51 ALA C 1 1
16 14875 1 1 51 ALA CA C 7.989 6.643 4.128 1.00 . A A . 51 ALA CA 1 1
16 14876 1 1 51 ALA CB C 9.496 6.949 4.231 1.00 . A A . 51 ALA CB 1 1
16 14877 1 1 51 ALA H H 6.815 5.361 5.188 1.00 . A A . 51 ALA H 1 1
16 14878 1 1 51 ALA HA H 7.490 7.317 4.809 1.00 . A A . 51 ALA HA 1 1
16 14879 1 1 51 ALA HB1 H 10.069 6.356 3.488 1.00 . A A . 51 ALA HB1 1 1
16 14880 1 1 51 ALA HB2 H 9.871 6.693 5.248 1.00 . A A . 51 ALA HB2 1 1
16 14881 1 1 51 ALA HB3 H 9.678 8.029 4.035 1.00 . A A . 51 ALA HB3 1 1
16 14882 1 1 51 ALA N N 7.570 5.324 4.532 1.00 . A A . 51 ALA N 1 1
16 14883 1 1 51 ALA O O 8.222 7.088 1.810 1.00 . A A . 51 ALA O 1 1
16 14884 1 1 52 LEU C C 5.052 8.789 1.514 1.00 . A A . 52 LEU C 1 1
16 14885 1 1 52 LEU CA C 5.420 7.344 1.464 1.00 . A A . 52 LEU CA 1 1
16 14886 1 1 52 LEU CB C 4.156 6.474 1.280 1.00 . A A . 52 LEU CB 1 1
16 14887 1 1 52 LEU CD1 C 4.978 5.313 -0.923 1.00 . A A . 52 LEU CD1 1 1
16 14888 1 1 52 LEU CD2 C 2.606 5.061 -0.073 1.00 . A A . 52 LEU CD2 1 1
16 14889 1 1 52 LEU CG C 3.836 5.966 -0.131 1.00 . A A . 52 LEU CG 1 1
16 14890 1 1 52 LEU H H 5.547 6.962 3.494 1.00 . A A . 52 LEU H 1 1
16 14891 1 1 52 LEU HA H 6.090 7.142 0.647 1.00 . A A . 52 LEU HA 1 1
16 14892 1 1 52 LEU HB2 H 4.061 5.732 2.097 1.00 . A A . 52 LEU HB2 1 1
16 14893 1 1 52 LEU HB3 H 3.272 7.118 1.513 1.00 . A A . 52 LEU HB3 1 1
16 14894 1 1 52 LEU HD11 H 5.777 6.053 -1.130 1.00 . A A . 52 LEU HD11 1 1
16 14895 1 1 52 LEU HD12 H 4.605 4.960 -1.912 1.00 . A A . 52 LEU HD12 1 1
16 14896 1 1 52 LEU HD13 H 5.409 4.455 -0.372 1.00 . A A . 52 LEU HD13 1 1
16 14897 1 1 52 LEU HD21 H 2.283 4.830 -1.107 1.00 . A A . 52 LEU HD21 1 1
16 14898 1 1 52 LEU HD22 H 1.768 5.574 0.443 1.00 . A A . 52 LEU HD22 1 1
16 14899 1 1 52 LEU HD23 H 2.842 4.117 0.459 1.00 . A A . 52 LEU HD23 1 1
16 14900 1 1 52 LEU HG H 3.544 6.865 -0.719 1.00 . A A . 52 LEU HG 1 1
16 14901 1 1 52 LEU N N 6.124 7.010 2.671 1.00 . A A . 52 LEU N 1 1
16 14902 1 1 52 LEU O O 4.608 9.224 2.578 1.00 . A A . 52 LEU O 1 1
16 14903 1 1 53 PRO C C 3.198 10.988 0.529 1.00 . A A . 53 PRO C 1 1
16 14904 1 1 53 PRO CA C 4.697 10.935 0.414 1.00 . A A . 53 PRO CA 1 1
16 14905 1 1 53 PRO CB C 5.135 11.471 -0.960 1.00 . A A . 53 PRO CB 1 1
16 14906 1 1 53 PRO CD C 5.964 9.239 -0.739 1.00 . A A . 53 PRO CD 1 1
16 14907 1 1 53 PRO CG C 6.317 10.586 -1.366 1.00 . A A . 53 PRO CG 1 1
16 14908 1 1 53 PRO HA H 5.140 11.465 1.246 1.00 . A A . 53 PRO HA 1 1
16 14909 1 1 53 PRO HB2 H 4.334 11.325 -1.719 1.00 . A A . 53 PRO HB2 1 1
16 14910 1 1 53 PRO HB3 H 5.401 12.546 -0.929 1.00 . A A . 53 PRO HB3 1 1
16 14911 1 1 53 PRO HD2 H 5.350 8.620 -1.423 1.00 . A A . 53 PRO HD2 1 1
16 14912 1 1 53 PRO HD3 H 6.892 8.694 -0.470 1.00 . A A . 53 PRO HD3 1 1
16 14913 1 1 53 PRO HG2 H 6.439 10.524 -2.466 1.00 . A A . 53 PRO HG2 1 1
16 14914 1 1 53 PRO HG3 H 7.254 10.971 -0.911 1.00 . A A . 53 PRO HG3 1 1
16 14915 1 1 53 PRO N N 5.162 9.564 0.441 1.00 . A A . 53 PRO N 1 1
16 14916 1 1 53 PRO O O 2.517 9.992 0.280 1.00 . A A . 53 PRO O 1 1
16 14917 1 1 54 ASP C C 0.416 12.342 0.001 1.00 . A A . 54 ASP C 1 1
16 14918 1 1 54 ASP CA C 1.271 12.313 1.237 1.00 . A A . 54 ASP CA 1 1
16 14919 1 1 54 ASP CB C 1.022 13.633 1.999 1.00 . A A . 54 ASP CB 1 1
16 14920 1 1 54 ASP CG C 1.628 13.611 3.408 1.00 . A A . 54 ASP CG 1 1
16 14921 1 1 54 ASP H H 3.233 12.949 1.096 1.00 . A A . 54 ASP H 1 1
16 14922 1 1 54 ASP HA H 0.961 11.467 1.831 1.00 . A A . 54 ASP HA 1 1
16 14923 1 1 54 ASP HB2 H 1.474 14.464 1.416 1.00 . A A . 54 ASP HB2 1 1
16 14924 1 1 54 ASP HB3 H -0.070 13.813 2.089 1.00 . A A . 54 ASP HB3 1 1
16 14925 1 1 54 ASP N N 2.662 12.158 0.902 1.00 . A A . 54 ASP N 1 1
16 14926 1 1 54 ASP O O -0.797 12.178 0.083 1.00 . A A . 54 ASP O 1 1
16 14927 1 1 54 ASP OD1 O 2.165 12.551 3.832 1.00 . A A . 54 ASP OD1 1 1
16 14928 1 1 54 ASP OD2 O 1.556 14.673 4.082 1.00 . A A . 54 ASP OD2 1 1
16 14929 1 1 55 ASN C C 0.305 11.251 -3.099 1.00 . A A . 55 ASN C 1 1
16 14930 1 1 55 ASN CA C 0.356 12.613 -2.453 1.00 . A A . 55 ASN CA 1 1
16 14931 1 1 55 ASN CB C 1.007 13.627 -3.442 1.00 . A A . 55 ASN CB 1 1
16 14932 1 1 55 ASN CG C 2.460 13.255 -3.778 1.00 . A A . 55 ASN CG 1 1
16 14933 1 1 55 ASN H H 2.029 12.690 -1.226 1.00 . A A . 55 ASN H 1 1
16 14934 1 1 55 ASN HA H -0.663 12.922 -2.270 1.00 . A A . 55 ASN HA 1 1
16 14935 1 1 55 ASN HB2 H 0.396 13.698 -4.366 1.00 . A A . 55 ASN HB2 1 1
16 14936 1 1 55 ASN HB3 H 1.018 14.632 -2.964 1.00 . A A . 55 ASN HB3 1 1
16 14937 1 1 55 ASN HD21 H 1.967 12.667 -5.685 1.00 . A A . 55 ASN HD21 1 1
16 14938 1 1 55 ASN HD22 H 3.658 12.620 -5.310 1.00 . A A . 55 ASN HD22 1 1
16 14939 1 1 55 ASN N N 1.040 12.542 -1.181 1.00 . A A . 55 ASN N 1 1
16 14940 1 1 55 ASN ND2 N 2.722 12.856 -5.055 1.00 . A A . 55 ASN ND2 1 1
16 14941 1 1 55 ASN O O -0.035 11.139 -4.277 1.00 . A A . 55 ASN O 1 1
16 14942 1 1 55 ASN OD1 O 3.321 13.313 -2.893 1.00 . A A . 55 ASN OD1 1 1
16 14943 1 1 56 VAL C C -0.881 8.511 -1.985 1.00 . A A . 56 VAL C 1 1
16 14944 1 1 56 VAL CA C 0.384 8.818 -2.744 1.00 . A A . 56 VAL CA 1 1
16 14945 1 1 56 VAL CB C 1.566 7.882 -2.473 1.00 . A A . 56 VAL CB 1 1
16 14946 1 1 56 VAL CG1 C 1.509 6.637 -3.386 1.00 . A A . 56 VAL CG1 1 1
16 14947 1 1 56 VAL CG2 C 2.877 8.661 -2.733 1.00 . A A . 56 VAL CG2 1 1
16 14948 1 1 56 VAL H H 0.932 10.295 -1.392 1.00 . A A . 56 VAL H 1 1
16 14949 1 1 56 VAL HA H 0.142 8.781 -3.794 1.00 . A A . 56 VAL HA 1 1
16 14950 1 1 56 VAL HB H 1.587 7.551 -1.411 1.00 . A A . 56 VAL HB 1 1
16 14951 1 1 56 VAL HG11 H 1.541 6.930 -4.456 1.00 . A A . 56 VAL HG11 1 1
16 14952 1 1 56 VAL HG12 H 0.597 6.035 -3.212 1.00 . A A . 56 VAL HG12 1 1
16 14953 1 1 56 VAL HG13 H 2.389 5.992 -3.180 1.00 . A A . 56 VAL HG13 1 1
16 14954 1 1 56 VAL HG21 H 2.865 9.158 -3.725 1.00 . A A . 56 VAL HG21 1 1
16 14955 1 1 56 VAL HG22 H 3.746 7.970 -2.689 1.00 . A A . 56 VAL HG22 1 1
16 14956 1 1 56 VAL HG23 H 3.039 9.444 -1.967 1.00 . A A . 56 VAL HG23 1 1
16 14957 1 1 56 VAL N N 0.636 10.182 -2.341 1.00 . A A . 56 VAL N 1 1
16 14958 1 1 56 VAL O O -1.608 9.423 -1.601 1.00 . A A . 56 VAL O 1 1
16 14959 1 1 57 GLY C C -2.248 5.630 -0.536 1.00 . A A . 57 GLY C 1 1
16 14960 1 1 57 GLY CA C -2.447 6.994 -1.035 1.00 . A A . 57 GLY CA 1 1
16 14961 1 1 57 GLY H H -0.695 6.428 -1.946 1.00 . A A . 57 GLY H 1 1
16 14962 1 1 57 GLY HA2 H -2.490 7.644 -0.169 1.00 . A A . 57 GLY HA2 1 1
16 14963 1 1 57 GLY HA3 H -3.276 7.027 -1.731 1.00 . A A . 57 GLY HA3 1 1
16 14964 1 1 57 GLY N N -1.231 7.247 -1.739 1.00 . A A . 57 GLY N 1 1
16 14965 1 1 57 GLY O O -1.333 4.940 -0.988 1.00 . A A . 57 GLY O 1 1
16 14966 1 1 58 ILE C C -4.226 3.728 1.660 1.00 . A A . 58 ILE C 1 1
16 14967 1 1 58 ILE CA C -2.832 4.112 1.282 1.00 . A A . 58 ILE CA 1 1
16 14968 1 1 58 ILE CB C -1.971 4.399 2.510 1.00 . A A . 58 ILE CB 1 1
16 14969 1 1 58 ILE CD1 C -1.874 5.407 4.796 1.00 . A A . 58 ILE CD1 1 1
16 14970 1 1 58 ILE CG1 C -2.509 5.525 3.411 1.00 . A A . 58 ILE CG1 1 1
16 14971 1 1 58 ILE CG2 C -0.515 4.699 2.083 1.00 . A A . 58 ILE CG2 1 1
16 14972 1 1 58 ILE H H -3.950 5.675 0.666 1.00 . A A . 58 ILE H 1 1
16 14973 1 1 58 ILE HA H -2.419 3.311 0.695 1.00 . A A . 58 ILE HA 1 1
16 14974 1 1 58 ILE HB H -1.944 3.481 3.136 1.00 . A A . 58 ILE HB 1 1
16 14975 1 1 58 ILE HD11 H -2.287 6.187 5.463 1.00 . A A . 58 ILE HD11 1 1
16 14976 1 1 58 ILE HD12 H -0.771 5.511 4.732 1.00 . A A . 58 ILE HD12 1 1
16 14977 1 1 58 ILE HD13 H -2.101 4.400 5.217 1.00 . A A . 58 ILE HD13 1 1
16 14978 1 1 58 ILE HG12 H -2.295 6.514 2.952 1.00 . A A . 58 ILE HG12 1 1
16 14979 1 1 58 ILE HG13 H -3.612 5.449 3.530 1.00 . A A . 58 ILE HG13 1 1
16 14980 1 1 58 ILE HG21 H -0.441 5.717 1.646 1.00 . A A . 58 ILE HG21 1 1
16 14981 1 1 58 ILE HG22 H -0.162 3.976 1.323 1.00 . A A . 58 ILE HG22 1 1
16 14982 1 1 58 ILE HG23 H 0.175 4.649 2.953 1.00 . A A . 58 ILE HG23 1 1
16 14983 1 1 58 ILE N N -3.073 5.240 0.450 1.00 . A A . 58 ILE N 1 1
16 14984 1 1 58 ILE O O -5.175 4.256 1.076 1.00 . A A . 58 ILE O 1 1
16 14985 1 1 59 ILE C C -6.324 3.393 3.872 1.00 . A A . 59 ILE C 1 1
16 14986 1 1 59 ILE CA C -5.656 2.313 3.081 1.00 . A A . 59 ILE CA 1 1
16 14987 1 1 59 ILE CB C -5.602 1.092 3.997 1.00 . A A . 59 ILE CB 1 1
16 14988 1 1 59 ILE CD1 C -4.462 -0.441 2.238 1.00 . A A . 59 ILE CD1 1 1
16 14989 1 1 59 ILE CG1 C -4.466 0.109 3.658 1.00 . A A . 59 ILE CG1 1 1
16 14990 1 1 59 ILE CG2 C -6.981 0.398 4.009 1.00 . A A . 59 ILE CG2 1 1
16 14991 1 1 59 ILE H H -3.588 2.345 3.049 1.00 . A A . 59 ILE H 1 1
16 14992 1 1 59 ILE HA H -6.245 2.093 2.200 1.00 . A A . 59 ILE HA 1 1
16 14993 1 1 59 ILE HB H -5.377 1.413 5.042 1.00 . A A . 59 ILE HB 1 1
16 14994 1 1 59 ILE HD11 H -5.497 -0.583 1.867 1.00 . A A . 59 ILE HD11 1 1
16 14995 1 1 59 ILE HD12 H -3.935 -1.419 2.216 1.00 . A A . 59 ILE HD12 1 1
16 14996 1 1 59 ILE HD13 H -3.933 0.252 1.555 1.00 . A A . 59 ILE HD13 1 1
16 14997 1 1 59 ILE HG12 H -3.492 0.603 3.864 1.00 . A A . 59 ILE HG12 1 1
16 14998 1 1 59 ILE HG13 H -4.554 -0.747 4.368 1.00 . A A . 59 ILE HG13 1 1
16 14999 1 1 59 ILE HG21 H -6.944 -0.516 4.638 1.00 . A A . 59 ILE HG21 1 1
16 15000 1 1 59 ILE HG22 H -7.271 0.119 2.976 1.00 . A A . 59 ILE HG22 1 1
16 15001 1 1 59 ILE HG23 H -7.761 1.064 4.427 1.00 . A A . 59 ILE HG23 1 1
16 15002 1 1 59 ILE N N -4.374 2.789 2.626 1.00 . A A . 59 ILE N 1 1
16 15003 1 1 59 ILE O O -5.741 3.954 4.797 1.00 . A A . 59 ILE O 1 1
16 15004 1 1 60 VAL C C -9.611 3.637 4.488 1.00 . A A . 60 VAL C 1 1
16 15005 1 1 60 VAL CA C -8.458 4.574 4.214 1.00 . A A . 60 VAL CA 1 1
16 15006 1 1 60 VAL CB C -8.857 5.732 3.299 1.00 . A A . 60 VAL CB 1 1
16 15007 1 1 60 VAL CG1 C -9.645 6.803 4.062 1.00 . A A . 60 VAL CG1 1 1
16 15008 1 1 60 VAL CG2 C -7.586 6.338 2.654 1.00 . A A . 60 VAL CG2 1 1
16 15009 1 1 60 VAL H H -8.007 3.219 2.734 1.00 . A A . 60 VAL H 1 1
16 15010 1 1 60 VAL HA H -8.005 4.907 5.140 1.00 . A A . 60 VAL HA 1 1
16 15011 1 1 60 VAL HB H -9.501 5.366 2.471 1.00 . A A . 60 VAL HB 1 1
16 15012 1 1 60 VAL HG11 H -10.623 6.413 4.402 1.00 . A A . 60 VAL HG11 1 1
16 15013 1 1 60 VAL HG12 H -9.833 7.664 3.387 1.00 . A A . 60 VAL HG12 1 1
16 15014 1 1 60 VAL HG13 H -9.051 7.148 4.933 1.00 . A A . 60 VAL HG13 1 1
16 15015 1 1 60 VAL HG21 H -7.845 7.224 2.036 1.00 . A A . 60 VAL HG21 1 1
16 15016 1 1 60 VAL HG22 H -7.097 5.609 1.976 1.00 . A A . 60 VAL HG22 1 1
16 15017 1 1 60 VAL HG23 H -6.862 6.648 3.432 1.00 . A A . 60 VAL HG23 1 1
16 15018 1 1 60 VAL N N -7.579 3.686 3.524 1.00 . A A . 60 VAL N 1 1
16 15019 1 1 60 VAL O O -9.730 2.608 3.819 1.00 . A A . 60 VAL O 1 1
16 15020 1 1 61 GLU C C -12.430 4.181 6.447 1.00 . A A . 61 GLU C 1 1
16 15021 1 1 61 GLU CA C -11.700 3.167 5.631 1.00 . A A . 61 GLU CA 1 1
16 15022 1 1 61 GLU CB C -11.525 1.779 6.301 1.00 . A A . 61 GLU CB 1 1
16 15023 1 1 61 GLU CD C -13.655 0.932 7.425 1.00 . A A . 61 GLU CD 1 1
16 15024 1 1 61 GLU CG C -12.736 0.825 6.209 1.00 . A A . 61 GLU CG 1 1
16 15025 1 1 61 GLU H H -10.512 4.732 6.064 1.00 . A A . 61 GLU H 1 1
16 15026 1 1 61 GLU HA H -12.183 3.068 4.665 1.00 . A A . 61 GLU HA 1 1
16 15027 1 1 61 GLU HB2 H -10.730 1.274 5.703 1.00 . A A . 61 GLU HB2 1 1
16 15028 1 1 61 GLU HB3 H -11.152 1.876 7.342 1.00 . A A . 61 GLU HB3 1 1
16 15029 1 1 61 GLU HG2 H -13.303 1.030 5.277 1.00 . A A . 61 GLU HG2 1 1
16 15030 1 1 61 GLU HG3 H -12.360 -0.221 6.159 1.00 . A A . 61 GLU HG3 1 1
16 15031 1 1 61 GLU N N -10.492 3.918 5.465 1.00 . A A . 61 GLU N 1 1
16 15032 1 1 61 GLU O O -11.843 5.217 6.771 1.00 . A A . 61 GLU O 1 1
16 15033 1 1 61 GLU OE1 O -13.162 0.713 8.563 1.00 . A A . 61 GLU OE1 1 1
16 15034 1 1 61 GLU OE2 O -14.860 1.241 7.227 1.00 . A A . 61 GLU OE2 1 1
16 15035 1 1 62 GLY C C -15.010 5.588 5.590 1.00 . A A . 62 GLY C 1 1
16 15036 1 1 62 GLY CA C -14.668 5.038 6.947 1.00 . A A . 62 GLY CA 1 1
16 15037 1 1 62 GLY H H -14.143 3.060 6.596 1.00 . A A . 62 GLY H 1 1
16 15038 1 1 62 GLY HA2 H -15.552 4.614 7.396 1.00 . A A . 62 GLY HA2 1 1
16 15039 1 1 62 GLY HA3 H -14.187 5.808 7.537 1.00 . A A . 62 GLY HA3 1 1
16 15040 1 1 62 GLY N N -13.734 3.965 6.700 1.00 . A A . 62 GLY N 1 1
16 15041 1 1 62 GLY O O -15.259 6.778 5.419 1.00 . A A . 62 GLY O 1 1
16 15042 1 1 63 GLU C C -14.703 3.504 2.791 1.00 . A A . 63 GLU C 1 1
16 15043 1 1 63 GLU CA C -14.808 4.952 3.195 1.00 . A A . 63 GLU CA 1 1
16 15044 1 1 63 GLU CB C -13.524 5.762 2.855 1.00 . A A . 63 GLU CB 1 1
16 15045 1 1 63 GLU CD C -12.295 7.364 1.424 1.00 . A A . 63 GLU CD 1 1
16 15046 1 1 63 GLU CG C -13.506 6.430 1.470 1.00 . A A . 63 GLU CG 1 1
16 15047 1 1 63 GLU H H -14.921 3.693 4.722 1.00 . A A . 63 GLU H 1 1
16 15048 1 1 63 GLU HA H -15.719 5.405 2.829 1.00 . A A . 63 GLU HA 1 1
16 15049 1 1 63 GLU HB2 H -13.454 6.588 3.604 1.00 . A A . 63 GLU HB2 1 1
16 15050 1 1 63 GLU HB3 H -12.619 5.131 2.986 1.00 . A A . 63 GLU HB3 1 1
16 15051 1 1 63 GLU HG2 H -13.431 5.674 0.664 1.00 . A A . 63 GLU HG2 1 1
16 15052 1 1 63 GLU HG3 H -14.434 7.022 1.318 1.00 . A A . 63 GLU HG3 1 1
16 15053 1 1 63 GLU N N -14.953 4.690 4.586 1.00 . A A . 63 GLU N 1 1
16 15054 1 1 63 GLU O O -14.925 2.636 3.639 1.00 . A A . 63 GLU O 1 1
16 15055 1 1 63 GLU OE1 O -12.378 8.473 2.014 1.00 . A A . 63 GLU OE1 1 1
16 15056 1 1 63 GLU OE2 O -11.262 6.966 0.825 1.00 . A A . 63 GLU OE2 1 1
16 15057 1 1 64 LYS C C -13.264 2.222 -0.116 1.00 . A A . 64 LYS C 1 1
16 15058 1 1 64 LYS CA C -14.199 1.870 1.008 1.00 . A A . 64 LYS CA 1 1
16 15059 1 1 64 LYS CB C -15.540 1.253 0.521 1.00 . A A . 64 LYS CB 1 1
16 15060 1 1 64 LYS CD C -16.915 -0.915 0.182 1.00 . A A . 64 LYS CD 1 1
16 15061 1 1 64 LYS CE C -17.658 -0.537 -1.112 1.00 . A A . 64 LYS CE 1 1
16 15062 1 1 64 LYS CG C -15.518 -0.273 0.308 1.00 . A A . 64 LYS CG 1 1
16 15063 1 1 64 LYS H H -13.976 3.865 0.875 1.00 . A A . 64 LYS H 1 1
16 15064 1 1 64 LYS HA H -13.701 1.256 1.748 1.00 . A A . 64 LYS HA 1 1
16 15065 1 1 64 LYS HB2 H -16.289 1.451 1.324 1.00 . A A . 64 LYS HB2 1 1
16 15066 1 1 64 LYS HB3 H -15.897 1.776 -0.393 1.00 . A A . 64 LYS HB3 1 1
16 15067 1 1 64 LYS HD2 H -16.788 -2.021 0.207 1.00 . A A . 64 LYS HD2 1 1
16 15068 1 1 64 LYS HD3 H -17.522 -0.625 1.068 1.00 . A A . 64 LYS HD3 1 1
16 15069 1 1 64 LYS HE2 H -17.848 0.555 -1.156 1.00 . A A . 64 LYS HE2 1 1
16 15070 1 1 64 LYS HE3 H -17.061 -0.842 -1.998 1.00 . A A . 64 LYS HE3 1 1
16 15071 1 1 64 LYS HG2 H -14.929 -0.527 -0.601 1.00 . A A . 64 LYS HG2 1 1
16 15072 1 1 64 LYS HG3 H -15.016 -0.732 1.190 1.00 . A A . 64 LYS HG3 1 1
16 15073 1 1 64 LYS HZ1 H -19.561 -0.977 -0.391 1.00 . A A . 64 LYS HZ1 1 1
16 15074 1 1 64 LYS HZ2 H -18.826 -2.250 -1.230 1.00 . A A . 64 LYS HZ2 1 1
16 15075 1 1 64 LYS HZ3 H -19.445 -0.922 -2.080 1.00 . A A . 64 LYS HZ3 1 1
16 15076 1 1 64 LYS N N -14.348 3.198 1.532 1.00 . A A . 64 LYS N 1 1
16 15077 1 1 64 LYS NZ N -18.969 -1.222 -1.208 1.00 . A A . 64 LYS NZ 1 1
16 15078 1 1 64 LYS O O -12.898 3.399 -0.205 1.00 . A A . 64 LYS O 1 1
16 15079 1 1 65 CYS C C -12.689 2.563 -3.018 1.00 . A A . 65 CYS C 1 1
16 15080 1 1 65 CYS CA C -11.988 1.558 -2.140 1.00 . A A . 65 CYS CA 1 1
16 15081 1 1 65 CYS CB C -11.628 0.307 -3.008 1.00 . A A . 65 CYS CB 1 1
16 15082 1 1 65 CYS H H -13.176 0.337 -0.918 1.00 . A A . 65 CYS H 1 1
16 15083 1 1 65 CYS HA H -11.077 1.998 -1.758 1.00 . A A . 65 CYS HA 1 1
16 15084 1 1 65 CYS HB2 H -11.099 -0.425 -2.366 1.00 . A A . 65 CYS HB2 1 1
16 15085 1 1 65 CYS HB3 H -12.572 -0.172 -3.347 1.00 . A A . 65 CYS HB3 1 1
16 15086 1 1 65 CYS N N -12.852 1.273 -0.999 1.00 . A A . 65 CYS N 1 1
16 15087 1 1 65 CYS O O -13.868 2.394 -3.318 1.00 . A A . 65 CYS O 1 1
16 15088 1 1 65 CYS SG S -10.621 0.665 -4.500 1.00 . A A . 65 CYS SG 1 1
16 15089 1 1 66 HIS C C -11.497 5.175 -5.021 1.00 . A A . 66 HIS C 1 1
16 15090 1 1 66 HIS CA C -12.628 4.647 -4.223 1.00 . A A . 66 HIS CA 1 1
16 15091 1 1 66 HIS CB C -13.371 5.773 -3.444 1.00 . A A . 66 HIS CB 1 1
16 15092 1 1 66 HIS CD2 C -12.795 8.266 -3.751 1.00 . A A . 66 HIS CD2 1 1
16 15093 1 1 66 HIS CE1 C -11.374 8.505 -2.111 1.00 . A A . 66 HIS CE1 1 1
16 15094 1 1 66 HIS CG C -12.644 7.062 -3.150 1.00 . A A . 66 HIS CG 1 1
16 15095 1 1 66 HIS H H -11.000 3.771 -3.301 1.00 . A A . 66 HIS H 1 1
16 15096 1 1 66 HIS HA H -13.320 4.159 -4.899 1.00 . A A . 66 HIS HA 1 1
16 15097 1 1 66 HIS HB2 H -14.238 6.076 -4.067 1.00 . A A . 66 HIS HB2 1 1
16 15098 1 1 66 HIS HB3 H -13.761 5.355 -2.492 1.00 . A A . 66 HIS HB3 1 1
16 15099 1 1 66 HIS HD1 H -11.441 6.527 -1.487 1.00 . A A . 66 HIS HD1 1 1
16 15100 1 1 66 HIS HD2 H -13.404 8.540 -4.604 1.00 . A A . 66 HIS HD2 1 1
16 15101 1 1 66 HIS HE1 H -10.678 8.940 -1.423 1.00 . A A . 66 HIS HE1 1 1
16 15102 1 1 66 HIS HE2 H -11.887 10.122 -3.309 1.00 . A A . 66 HIS HE2 1 1
16 15103 1 1 66 HIS N N -11.993 3.648 -3.416 1.00 . A A . 66 HIS N 1 1
16 15104 1 1 66 HIS ND1 N -11.742 7.229 -2.135 1.00 . A A . 66 HIS ND1 1 1
16 15105 1 1 66 HIS NE2 N -11.997 9.153 -3.083 1.00 . A A . 66 HIS NE2 1 1
16 15106 1 1 66 HIS O O -10.356 5.148 -4.561 1.00 . A A . 66 HIS O 1 1
16 15107 1 1 67 SER C C -11.756 6.659 -8.198 1.00 . A A . 67 SER C 1 1
16 15108 1 1 67 SER CA C -10.783 6.072 -7.171 1.00 . A A . 67 SER CA 1 1
16 15109 1 1 67 SER CB C -9.964 4.912 -7.792 1.00 . A A . 67 SER CB 1 1
16 15110 1 1 67 SER H H -12.688 5.796 -6.650 1.00 . A A . 67 SER H 1 1
16 15111 1 1 67 SER HA H -10.179 6.846 -6.718 1.00 . A A . 67 SER HA 1 1
16 15112 1 1 67 SER HB2 H -9.769 4.139 -7.018 1.00 . A A . 67 SER HB2 1 1
16 15113 1 1 67 SER HB3 H -10.508 4.429 -8.632 1.00 . A A . 67 SER HB3 1 1
16 15114 1 1 67 SER HG H -8.060 5.043 -7.572 1.00 . A A . 67 SER HG 1 1
16 15115 1 1 67 SER N N -11.772 5.645 -6.245 1.00 . A A . 67 SER N 1 1
16 15116 1 1 67 SER O O -12.970 6.565 -7.949 1.00 . A A . 67 SER O 1 1
16 15117 1 1 67 SER OG O -8.698 5.376 -8.246 1.00 . A A . 67 SER OG 1 1
16 15118 1 1 68 NH2 HN1 H -11.828 7.626 -10.001 1.00 . A A . 68 NH2 HN1 1 1
16 15119 1 1 68 NH2 HN2 H -10.233 7.174 -9.451 1.00 . A A . 68 NH2 HN2 1 1
16 15120 1 1 68 NH2 N N -11.228 7.212 -9.321 1.00 . A A . 68 NH2 N 1 1
17 15121 1 1 1 VAL C C 5.522 10.135 5.945 1.00 . A A . 1 VAL C 1 1
17 15122 1 1 1 VAL CA C 6.551 10.834 5.094 1.00 . A A . 1 VAL CA 1 1
17 15123 1 1 1 VAL CB C 7.738 9.904 4.812 1.00 . A A . 1 VAL CB 1 1
17 15124 1 1 1 VAL CG1 C 8.669 10.551 3.762 1.00 . A A . 1 VAL CG1 1 1
17 15125 1 1 1 VAL CG2 C 8.502 9.520 6.099 1.00 . A A . 1 VAL CG2 1 1
17 15126 1 1 1 VAL H1 H 6.173 12.731 5.851 1.00 . A A . 1 VAL H1 1 1
17 15127 1 1 1 VAL H2 H 7.716 12.557 5.154 1.00 . A A . 1 VAL H2 1 1
17 15128 1 1 1 VAL H3 H 7.382 11.877 6.678 1.00 . A A . 1 VAL H3 1 1
17 15129 1 1 1 VAL HA H 6.081 11.117 4.164 1.00 . A A . 1 VAL HA 1 1
17 15130 1 1 1 VAL HB H 7.349 8.963 4.362 1.00 . A A . 1 VAL HB 1 1
17 15131 1 1 1 VAL HG11 H 8.101 10.802 2.842 1.00 . A A . 1 VAL HG11 1 1
17 15132 1 1 1 VAL HG12 H 9.477 9.842 3.481 1.00 . A A . 1 VAL HG12 1 1
17 15133 1 1 1 VAL HG13 H 9.134 11.477 4.160 1.00 . A A . 1 VAL HG13 1 1
17 15134 1 1 1 VAL HG21 H 9.330 8.824 5.853 1.00 . A A . 1 VAL HG21 1 1
17 15135 1 1 1 VAL HG22 H 7.835 9.009 6.826 1.00 . A A . 1 VAL HG22 1 1
17 15136 1 1 1 VAL HG23 H 8.936 10.415 6.586 1.00 . A A . 1 VAL HG23 1 1
17 15137 1 1 1 VAL N N 6.990 12.098 5.740 1.00 . A A . 1 VAL N 1 1
17 15138 1 1 1 VAL O O 5.304 10.502 7.100 1.00 . A A . 1 VAL O 1 1
17 15139 1 1 2 ARG C C 4.732 6.855 6.082 1.00 . A A . 2 ARG C 1 1
17 15140 1 1 2 ARG CA C 4.041 8.185 6.148 1.00 . A A . 2 ARG CA 1 1
17 15141 1 1 2 ARG CB C 2.575 8.023 5.647 1.00 . A A . 2 ARG CB 1 1
17 15142 1 1 2 ARG CD C 2.073 8.607 3.163 1.00 . A A . 2 ARG CD 1 1
17 15143 1 1 2 ARG CG C 2.388 7.513 4.201 1.00 . A A . 2 ARG CG 1 1
17 15144 1 1 2 ARG CZ C -0.195 9.680 3.631 1.00 . A A . 2 ARG CZ 1 1
17 15145 1 1 2 ARG H H 5.044 8.829 4.425 1.00 . A A . 2 ARG H 1 1
17 15146 1 1 2 ARG HA H 4.019 8.501 7.183 1.00 . A A . 2 ARG HA 1 1
17 15147 1 1 2 ARG HB2 H 2.043 7.319 6.326 1.00 . A A . 2 ARG HB2 1 1
17 15148 1 1 2 ARG HB3 H 2.070 9.005 5.756 1.00 . A A . 2 ARG HB3 1 1
17 15149 1 1 2 ARG HD2 H 2.547 9.570 3.446 1.00 . A A . 2 ARG HD2 1 1
17 15150 1 1 2 ARG HD3 H 2.475 8.293 2.176 1.00 . A A . 2 ARG HD3 1 1
17 15151 1 1 2 ARG HE H 0.154 8.293 2.192 1.00 . A A . 2 ARG HE 1 1
17 15152 1 1 2 ARG HG2 H 3.317 6.993 3.883 1.00 . A A . 2 ARG HG2 1 1
17 15153 1 1 2 ARG HG3 H 1.581 6.749 4.182 1.00 . A A . 2 ARG HG3 1 1
17 15154 1 1 2 ARG HH11 H 1.293 10.439 4.821 1.00 . A A . 2 ARG HH11 1 1
17 15155 1 1 2 ARG HH12 H -0.265 11.161 5.054 1.00 . A A . 2 ARG HH12 1 1
17 15156 1 1 2 ARG HH21 H -1.899 9.216 2.572 1.00 . A A . 2 ARG HH21 1 1
17 15157 1 1 2 ARG HH22 H -2.100 10.441 3.780 1.00 . A A . 2 ARG HH22 1 1
17 15158 1 1 2 ARG N N 4.867 9.090 5.383 1.00 . A A . 2 ARG N 1 1
17 15159 1 1 2 ARG NE N 0.583 8.771 2.965 1.00 . A A . 2 ARG NE 1 1
17 15160 1 1 2 ARG NH1 N 0.321 10.494 4.594 1.00 . A A . 2 ARG NH1 1 1
17 15161 1 1 2 ARG NH2 N -1.520 9.776 3.310 1.00 . A A . 2 ARG NH2 1 1
17 15162 1 1 2 ARG O O 5.708 6.689 5.348 1.00 . A A . 2 ARG O 1 1
17 15163 1 1 3 ASP C C 3.133 3.998 6.543 1.00 . A A . 3 ASP C 1 1
17 15164 1 1 3 ASP CA C 4.539 4.472 6.651 1.00 . A A . 3 ASP CA 1 1
17 15165 1 1 3 ASP CB C 5.206 3.775 7.867 1.00 . A A . 3 ASP CB 1 1
17 15166 1 1 3 ASP CG C 6.501 4.491 8.250 1.00 . A A . 3 ASP CG 1 1
17 15167 1 1 3 ASP H H 3.345 5.927 7.340 1.00 . A A . 3 ASP H 1 1
17 15168 1 1 3 ASP HA H 5.067 4.305 5.722 1.00 . A A . 3 ASP HA 1 1
17 15169 1 1 3 ASP HB2 H 4.521 3.769 8.745 1.00 . A A . 3 ASP HB2 1 1
17 15170 1 1 3 ASP HB3 H 5.436 2.718 7.611 1.00 . A A . 3 ASP HB3 1 1
17 15171 1 1 3 ASP N N 4.204 5.855 6.817 1.00 . A A . 3 ASP N 1 1
17 15172 1 1 3 ASP O O 2.255 4.629 7.138 1.00 . A A . 3 ASP O 1 1
17 15173 1 1 3 ASP OD1 O 7.451 4.486 7.426 1.00 . A A . 3 ASP OD1 1 1
17 15174 1 1 3 ASP OD2 O 6.559 5.048 9.380 1.00 . A A . 3 ASP OD2 1 1
17 15175 1 1 4 GLY C C 1.504 1.157 5.078 1.00 . A A . 4 GLY C 1 1
17 15176 1 1 4 GLY CA C 1.494 2.527 5.634 1.00 . A A . 4 GLY CA 1 1
17 15177 1 1 4 GLY H H 3.532 2.396 5.247 1.00 . A A . 4 GLY H 1 1
17 15178 1 1 4 GLY HA2 H 1.053 2.495 6.622 1.00 . A A . 4 GLY HA2 1 1
17 15179 1 1 4 GLY HA3 H 0.997 3.184 4.937 1.00 . A A . 4 GLY HA3 1 1
17 15180 1 1 4 GLY N N 2.852 2.962 5.735 1.00 . A A . 4 GLY N 1 1
17 15181 1 1 4 GLY O O 2.533 0.663 4.619 1.00 . A A . 4 GLY O 1 1
17 15182 1 1 5 TYR C C -0.266 0.283 2.820 1.00 . A A . 5 TYR C 1 1
17 15183 1 1 5 TYR CA C -0.006 -0.491 4.074 1.00 . A A . 5 TYR CA 1 1
17 15184 1 1 5 TYR CB C -1.311 -1.218 4.434 1.00 . A A . 5 TYR CB 1 1
17 15185 1 1 5 TYR CD1 C -0.648 -3.418 5.393 1.00 . A A . 5 TYR CD1 1 1
17 15186 1 1 5 TYR CD2 C -1.523 -1.726 6.896 1.00 . A A . 5 TYR CD2 1 1
17 15187 1 1 5 TYR CE1 C -0.592 -4.319 6.455 1.00 . A A . 5 TYR CE1 1 1
17 15188 1 1 5 TYR CE2 C -1.477 -2.637 7.958 1.00 . A A . 5 TYR CE2 1 1
17 15189 1 1 5 TYR CG C -1.136 -2.122 5.602 1.00 . A A . 5 TYR CG 1 1
17 15190 1 1 5 TYR CZ C -1.040 -3.948 7.725 1.00 . A A . 5 TYR CZ 1 1
17 15191 1 1 5 TYR H H -0.511 0.996 5.383 1.00 . A A . 5 TYR H 1 1
17 15192 1 1 5 TYR HA H 0.826 -1.163 3.964 1.00 . A A . 5 TYR HA 1 1
17 15193 1 1 5 TYR HB2 H -2.080 -0.475 4.713 1.00 . A A . 5 TYR HB2 1 1
17 15194 1 1 5 TYR HB3 H -1.689 -1.821 3.580 1.00 . A A . 5 TYR HB3 1 1
17 15195 1 1 5 TYR HD1 H -0.337 -3.728 4.405 1.00 . A A . 5 TYR HD1 1 1
17 15196 1 1 5 TYR HD2 H -1.902 -0.729 7.064 1.00 . A A . 5 TYR HD2 1 1
17 15197 1 1 5 TYR HE1 H -0.241 -5.319 6.276 1.00 . A A . 5 TYR HE1 1 1
17 15198 1 1 5 TYR HE2 H -1.830 -2.345 8.937 1.00 . A A . 5 TYR HE2 1 1
17 15199 1 1 5 TYR HH H -1.598 -5.688 8.307 1.00 . A A . 5 TYR HH 1 1
17 15200 1 1 5 TYR N N 0.298 0.561 5.003 1.00 . A A . 5 TYR N 1 1
17 15201 1 1 5 TYR O O -0.973 1.283 2.898 1.00 . A A . 5 TYR O 1 1
17 15202 1 1 5 TYR OH O -1.149 -4.933 8.726 1.00 . A A . 5 TYR OH 1 1
17 15203 1 1 6 ILE C C -1.071 0.019 -0.233 1.00 . A A . 6 ILE C 1 1
17 15204 1 1 6 ILE CA C 0.115 0.649 0.447 1.00 . A A . 6 ILE CA 1 1
17 15205 1 1 6 ILE CB C 1.340 0.824 -0.457 1.00 . A A . 6 ILE CB 1 1
17 15206 1 1 6 ILE CD1 C 2.258 2.080 -2.544 1.00 . A A . 6 ILE CD1 1 1
17 15207 1 1 6 ILE CG1 C 1.071 1.830 -1.611 1.00 . A A . 6 ILE CG1 1 1
17 15208 1 1 6 ILE CG2 C 1.871 -0.539 -0.931 1.00 . A A . 6 ILE CG2 1 1
17 15209 1 1 6 ILE H H 0.756 -0.994 1.579 1.00 . A A . 6 ILE H 1 1
17 15210 1 1 6 ILE HA H -0.167 1.657 0.718 1.00 . A A . 6 ILE HA 1 1
17 15211 1 1 6 ILE HB H 2.139 1.281 0.173 1.00 . A A . 6 ILE HB 1 1
17 15212 1 1 6 ILE HD11 H 2.003 2.876 -3.277 1.00 . A A . 6 ILE HD11 1 1
17 15213 1 1 6 ILE HD12 H 2.501 1.162 -3.121 1.00 . A A . 6 ILE HD12 1 1
17 15214 1 1 6 ILE HD13 H 3.161 2.394 -1.981 1.00 . A A . 6 ILE HD13 1 1
17 15215 1 1 6 ILE HG12 H 0.232 1.460 -2.237 1.00 . A A . 6 ILE HG12 1 1
17 15216 1 1 6 ILE HG13 H 0.754 2.800 -1.168 1.00 . A A . 6 ILE HG13 1 1
17 15217 1 1 6 ILE HG21 H 1.097 -1.079 -1.513 1.00 . A A . 6 ILE HG21 1 1
17 15218 1 1 6 ILE HG22 H 2.174 -1.154 -0.063 1.00 . A A . 6 ILE HG22 1 1
17 15219 1 1 6 ILE HG23 H 2.768 -0.412 -1.573 1.00 . A A . 6 ILE HG23 1 1
17 15220 1 1 6 ILE N N 0.322 -0.089 1.665 1.00 . A A . 6 ILE N 1 1
17 15221 1 1 6 ILE O O -1.234 -1.215 -0.234 1.00 . A A . 6 ILE O 1 1
17 15222 1 1 7 ALA C C -2.752 1.032 -2.962 1.00 . A A . 7 ALA C 1 1
17 15223 1 1 7 ALA CA C -3.080 0.696 -1.546 1.00 . A A . 7 ALA CA 1 1
17 15224 1 1 7 ALA CB C -4.273 1.584 -1.128 1.00 . A A . 7 ALA CB 1 1
17 15225 1 1 7 ALA H H -1.660 1.899 -0.704 1.00 . A A . 7 ALA H 1 1
17 15226 1 1 7 ALA HA H -3.316 -0.346 -1.481 1.00 . A A . 7 ALA HA 1 1
17 15227 1 1 7 ALA HB1 H -4.031 2.663 -1.226 1.00 . A A . 7 ALA HB1 1 1
17 15228 1 1 7 ALA HB2 H -4.557 1.392 -0.079 1.00 . A A . 7 ALA HB2 1 1
17 15229 1 1 7 ALA HB3 H -5.174 1.356 -1.728 1.00 . A A . 7 ALA HB3 1 1
17 15230 1 1 7 ALA N N -1.905 0.938 -0.775 1.00 . A A . 7 ALA N 1 1
17 15231 1 1 7 ALA O O -1.683 0.717 -3.467 1.00 . A A . 7 ALA O 1 1
17 15232 1 1 8 GLN C C -4.390 3.481 -4.602 1.00 . A A . 8 GLN C 1 1
17 15233 1 1 8 GLN CA C -3.620 2.235 -4.935 1.00 . A A . 8 GLN CA 1 1
17 15234 1 1 8 GLN CB C -4.423 1.403 -5.965 1.00 . A A . 8 GLN CB 1 1
17 15235 1 1 8 GLN CD C -4.963 -0.868 -6.871 1.00 . A A . 8 GLN CD 1 1
17 15236 1 1 8 GLN CG C -3.977 -0.071 -6.017 1.00 . A A . 8 GLN CG 1 1
17 15237 1 1 8 GLN H H -4.532 2.070 -3.188 1.00 . A A . 8 GLN H 1 1
17 15238 1 1 8 GLN HA H -2.589 2.421 -5.200 1.00 . A A . 8 GLN HA 1 1
17 15239 1 1 8 GLN HB2 H -5.504 1.426 -5.692 1.00 . A A . 8 GLN HB2 1 1
17 15240 1 1 8 GLN HB3 H -4.326 1.858 -6.973 1.00 . A A . 8 GLN HB3 1 1
17 15241 1 1 8 GLN HE21 H -5.492 -2.065 -5.271 1.00 . A A . 8 GLN HE21 1 1
17 15242 1 1 8 GLN HE22 H -6.278 -2.427 -6.792 1.00 . A A . 8 GLN HE22 1 1
17 15243 1 1 8 GLN HG2 H -2.961 -0.141 -6.457 1.00 . A A . 8 GLN HG2 1 1
17 15244 1 1 8 GLN HG3 H -3.939 -0.497 -4.992 1.00 . A A . 8 GLN HG3 1 1
17 15245 1 1 8 GLN N N -3.703 1.699 -3.628 1.00 . A A . 8 GLN N 1 1
17 15246 1 1 8 GLN NE2 N -5.650 -1.870 -6.249 1.00 . A A . 8 GLN NE2 1 1
17 15247 1 1 8 GLN O O -5.244 3.367 -3.713 1.00 . A A . 8 GLN O 1 1
17 15248 1 1 8 GLN OE1 O -5.118 -0.594 -8.066 1.00 . A A . 8 GLN OE1 1 1
17 15249 1 1 9 PRO C C -6.366 5.467 -5.667 1.00 . A A . 9 PRO C 1 1
17 15250 1 1 9 PRO CA C -5.033 5.794 -5.028 1.00 . A A . 9 PRO CA 1 1
17 15251 1 1 9 PRO CB C -4.320 6.925 -5.794 1.00 . A A . 9 PRO CB 1 1
17 15252 1 1 9 PRO CD C -2.940 4.974 -5.922 1.00 . A A . 9 PRO CD 1 1
17 15253 1 1 9 PRO CG C -2.848 6.498 -5.829 1.00 . A A . 9 PRO CG 1 1
17 15254 1 1 9 PRO HA H -5.138 5.981 -3.968 1.00 . A A . 9 PRO HA 1 1
17 15255 1 1 9 PRO HB2 H -4.689 6.990 -6.842 1.00 . A A . 9 PRO HB2 1 1
17 15256 1 1 9 PRO HB3 H -4.458 7.908 -5.300 1.00 . A A . 9 PRO HB3 1 1
17 15257 1 1 9 PRO HD2 H -3.050 4.640 -6.976 1.00 . A A . 9 PRO HD2 1 1
17 15258 1 1 9 PRO HD3 H -2.049 4.503 -5.454 1.00 . A A . 9 PRO HD3 1 1
17 15259 1 1 9 PRO HG2 H -2.291 6.946 -6.676 1.00 . A A . 9 PRO HG2 1 1
17 15260 1 1 9 PRO HG3 H -2.354 6.773 -4.871 1.00 . A A . 9 PRO HG3 1 1
17 15261 1 1 9 PRO N N -4.168 4.641 -5.205 1.00 . A A . 9 PRO N 1 1
17 15262 1 1 9 PRO O O -6.351 4.767 -6.674 1.00 . A A . 9 PRO O 1 1
17 15263 1 1 10 GLU C C -7.621 6.117 -2.745 1.00 . A A . 10 GLU C 1 1
17 15264 1 1 10 GLU CA C -7.731 6.835 -4.061 1.00 . A A . 10 GLU CA 1 1
17 15265 1 1 10 GLU CB C -9.138 7.494 -4.094 1.00 . A A . 10 GLU CB 1 1
17 15266 1 1 10 GLU CD C -9.313 8.040 -6.571 1.00 . A A . 10 GLU CD 1 1
17 15267 1 1 10 GLU CG C -9.312 8.604 -5.152 1.00 . A A . 10 GLU CG 1 1
17 15268 1 1 10 GLU H H -8.380 5.593 -5.568 1.00 . A A . 10 GLU H 1 1
17 15269 1 1 10 GLU HA H -6.966 7.591 -4.124 1.00 . A A . 10 GLU HA 1 1
17 15270 1 1 10 GLU HB2 H -9.921 6.720 -4.228 1.00 . A A . 10 GLU HB2 1 1
17 15271 1 1 10 GLU HB3 H -9.339 7.977 -3.112 1.00 . A A . 10 GLU HB3 1 1
17 15272 1 1 10 GLU HG2 H -10.283 9.119 -4.978 1.00 . A A . 10 GLU HG2 1 1
17 15273 1 1 10 GLU HG3 H -8.498 9.352 -5.040 1.00 . A A . 10 GLU HG3 1 1
17 15274 1 1 10 GLU N N -7.536 5.893 -5.137 1.00 . A A . 10 GLU N 1 1
17 15275 1 1 10 GLU O O -7.172 6.672 -1.748 1.00 . A A . 10 GLU O 1 1
17 15276 1 1 10 GLU OE1 O -10.240 7.247 -6.884 1.00 . A A . 10 GLU OE1 1 1
17 15277 1 1 10 GLU OE2 O -8.394 8.393 -7.357 1.00 . A A . 10 GLU OE2 1 1
17 15278 1 1 11 ASN C C -8.155 2.745 -2.414 1.00 . A A . 11 ASN C 1 1
17 15279 1 1 11 ASN CA C -8.061 3.985 -1.596 1.00 . A A . 11 ASN CA 1 1
17 15280 1 1 11 ASN CB C -9.346 4.081 -0.728 1.00 . A A . 11 ASN CB 1 1
17 15281 1 1 11 ASN CG C -9.301 3.025 0.380 1.00 . A A . 11 ASN CG 1 1
17 15282 1 1 11 ASN H H -8.289 4.290 -3.518 1.00 . A A . 11 ASN H 1 1
17 15283 1 1 11 ASN HA H -7.127 4.049 -1.055 1.00 . A A . 11 ASN HA 1 1
17 15284 1 1 11 ASN HB2 H -9.385 5.087 -0.259 1.00 . A A . 11 ASN HB2 1 1
17 15285 1 1 11 ASN HB3 H -10.254 3.953 -1.355 1.00 . A A . 11 ASN HB3 1 1
17 15286 1 1 11 ASN HD21 H -11.340 2.811 0.411 1.00 . A A . 11 ASN HD21 1 1
17 15287 1 1 11 ASN HD22 H -10.458 2.086 1.763 1.00 . A A . 11 ASN HD22 1 1
17 15288 1 1 11 ASN N N -8.049 4.853 -2.719 1.00 . A A . 11 ASN N 1 1
17 15289 1 1 11 ASN ND2 N -10.480 2.575 0.881 1.00 . A A . 11 ASN ND2 1 1
17 15290 1 1 11 ASN O O -8.620 2.854 -3.546 1.00 . A A . 11 ASN O 1 1
17 15291 1 1 11 ASN OD1 O -8.212 2.604 0.779 1.00 . A A . 11 ASN OD1 1 1
17 15292 1 1 12 CYS C C -7.079 -0.448 -1.315 1.00 . A A . 12 CYS C 1 1
17 15293 1 1 12 CYS CA C -7.967 0.237 -2.296 1.00 . A A . 12 CYS CA 1 1
17 15294 1 1 12 CYS CB C -7.613 -0.149 -3.771 1.00 . A A . 12 CYS CB 1 1
17 15295 1 1 12 CYS H H -7.366 1.674 -0.924 1.00 . A A . 12 CYS H 1 1
17 15296 1 1 12 CYS HA H -8.969 -0.067 -2.062 1.00 . A A . 12 CYS HA 1 1
17 15297 1 1 12 CYS HB2 H -6.596 0.232 -4.002 1.00 . A A . 12 CYS HB2 1 1
17 15298 1 1 12 CYS HB3 H -7.598 -1.251 -3.891 1.00 . A A . 12 CYS HB3 1 1
17 15299 1 1 12 CYS N N -7.762 1.599 -1.851 1.00 . A A . 12 CYS N 1 1
17 15300 1 1 12 CYS O O -6.849 0.085 -0.233 1.00 . A A . 12 CYS O 1 1
17 15301 1 1 12 CYS SG S -8.794 0.448 -5.024 1.00 . A A . 12 CYS SG 1 1
17 15302 1 1 13 VAL C C -4.645 -2.480 -2.352 1.00 . A A . 13 VAL C 1 1
17 15303 1 1 13 VAL CA C -5.357 -2.175 -1.072 1.00 . A A . 13 VAL CA 1 1
17 15304 1 1 13 VAL CB C -5.533 -3.451 -0.251 1.00 . A A . 13 VAL CB 1 1
17 15305 1 1 13 VAL CG1 C -5.820 -3.072 1.212 1.00 . A A . 13 VAL CG1 1 1
17 15306 1 1 13 VAL CG2 C -6.625 -4.363 -0.840 1.00 . A A . 13 VAL CG2 1 1
17 15307 1 1 13 VAL H H -6.648 -2.016 -2.582 1.00 . A A . 13 VAL H 1 1
17 15308 1 1 13 VAL HA H -4.813 -1.422 -0.522 1.00 . A A . 13 VAL HA 1 1
17 15309 1 1 13 VAL HB H -4.584 -4.035 -0.249 1.00 . A A . 13 VAL HB 1 1
17 15310 1 1 13 VAL HG11 H -4.933 -2.595 1.672 1.00 . A A . 13 VAL HG11 1 1
17 15311 1 1 13 VAL HG12 H -6.047 -3.985 1.802 1.00 . A A . 13 VAL HG12 1 1
17 15312 1 1 13 VAL HG13 H -6.674 -2.367 1.273 1.00 . A A . 13 VAL HG13 1 1
17 15313 1 1 13 VAL HG21 H -6.393 -4.611 -1.897 1.00 . A A . 13 VAL HG21 1 1
17 15314 1 1 13 VAL HG22 H -7.623 -3.886 -0.777 1.00 . A A . 13 VAL HG22 1 1
17 15315 1 1 13 VAL HG23 H -6.650 -5.317 -0.269 1.00 . A A . 13 VAL HG23 1 1
17 15316 1 1 13 VAL N N -6.526 -1.614 -1.673 1.00 . A A . 13 VAL N 1 1
17 15317 1 1 13 VAL O O -5.262 -2.419 -3.423 1.00 . A A . 13 VAL O 1 1
17 15318 1 1 14 TYR C C -2.955 -4.901 -3.236 1.00 . A A . 14 TYR C 1 1
17 15319 1 1 14 TYR CA C -2.641 -3.429 -3.372 1.00 . A A . 14 TYR CA 1 1
17 15320 1 1 14 TYR CB C -1.112 -3.086 -3.389 1.00 . A A . 14 TYR CB 1 1
17 15321 1 1 14 TYR CD1 C -1.079 -2.829 -5.939 1.00 . A A . 14 TYR CD1 1 1
17 15322 1 1 14 TYR CD2 C 0.217 -1.302 -4.586 1.00 . A A . 14 TYR CD2 1 1
17 15323 1 1 14 TYR CE1 C -0.669 -2.150 -7.096 1.00 . A A . 14 TYR CE1 1 1
17 15324 1 1 14 TYR CE2 C 0.634 -0.626 -5.737 1.00 . A A . 14 TYR CE2 1 1
17 15325 1 1 14 TYR CG C -0.662 -2.398 -4.663 1.00 . A A . 14 TYR CG 1 1
17 15326 1 1 14 TYR CZ C 0.183 -1.044 -6.995 1.00 . A A . 14 TYR CZ 1 1
17 15327 1 1 14 TYR H H -2.842 -2.775 -1.412 1.00 . A A . 14 TYR H 1 1
17 15328 1 1 14 TYR HA H -3.092 -3.094 -4.288 1.00 . A A . 14 TYR HA 1 1
17 15329 1 1 14 TYR HB2 H -0.899 -2.415 -2.529 1.00 . A A . 14 TYR HB2 1 1
17 15330 1 1 14 TYR HB3 H -0.455 -3.966 -3.252 1.00 . A A . 14 TYR HB3 1 1
17 15331 1 1 14 TYR HD1 H -1.737 -3.681 -6.043 1.00 . A A . 14 TYR HD1 1 1
17 15332 1 1 14 TYR HD2 H 0.544 -0.933 -3.627 1.00 . A A . 14 TYR HD2 1 1
17 15333 1 1 14 TYR HE1 H -1.019 -2.483 -8.064 1.00 . A A . 14 TYR HE1 1 1
17 15334 1 1 14 TYR HE2 H 1.290 0.226 -5.637 1.00 . A A . 14 TYR HE2 1 1
17 15335 1 1 14 TYR HH H 1.228 0.313 -7.908 1.00 . A A . 14 TYR HH 1 1
17 15336 1 1 14 TYR N N -3.340 -2.812 -2.274 1.00 . A A . 14 TYR N 1 1
17 15337 1 1 14 TYR O O -4.003 -5.283 -2.729 1.00 . A A . 14 TYR O 1 1
17 15338 1 1 14 TYR OH O 0.585 -0.355 -8.161 1.00 . A A . 14 TYR OH 1 1
17 15339 1 1 15 HIS C C -0.644 -7.332 -3.094 1.00 . A A . 15 HIS C 1 1
17 15340 1 1 15 HIS CA C -2.105 -7.156 -3.287 1.00 . A A . 15 HIS CA 1 1
17 15341 1 1 15 HIS CB C -2.692 -8.139 -4.329 1.00 . A A . 15 HIS CB 1 1
17 15342 1 1 15 HIS CD2 C -4.929 -9.040 -3.407 1.00 . A A . 15 HIS CD2 1 1
17 15343 1 1 15 HIS CE1 C -6.287 -7.659 -4.415 1.00 . A A . 15 HIS CE1 1 1
17 15344 1 1 15 HIS CG C -4.189 -8.233 -4.204 1.00 . A A . 15 HIS CG 1 1
17 15345 1 1 15 HIS H H -1.142 -5.526 -3.999 1.00 . A A . 15 HIS H 1 1
17 15346 1 1 15 HIS HA H -2.590 -7.270 -2.325 1.00 . A A . 15 HIS HA 1 1
17 15347 1 1 15 HIS HB2 H -2.399 -7.837 -5.358 1.00 . A A . 15 HIS HB2 1 1
17 15348 1 1 15 HIS HB3 H -2.315 -9.166 -4.149 1.00 . A A . 15 HIS HB3 1 1
17 15349 1 1 15 HIS HD1 H -4.803 -6.641 -5.454 1.00 . A A . 15 HIS HD1 1 1
17 15350 1 1 15 HIS HD2 H -4.618 -9.838 -2.743 1.00 . A A . 15 HIS HD2 1 1
17 15351 1 1 15 HIS HE1 H -7.178 -7.152 -4.723 1.00 . A A . 15 HIS HE1 1 1
17 15352 1 1 15 HIS HE2 H -7.018 -9.068 -3.075 1.00 . A A . 15 HIS HE2 1 1
17 15353 1 1 15 HIS N N -2.056 -5.781 -3.670 1.00 . A A . 15 HIS N 1 1
17 15354 1 1 15 HIS ND1 N -5.058 -7.378 -4.828 1.00 . A A . 15 HIS ND1 1 1
17 15355 1 1 15 HIS NE2 N -6.236 -8.664 -3.553 1.00 . A A . 15 HIS NE2 1 1
17 15356 1 1 15 HIS O O 0.113 -6.362 -3.185 1.00 . A A . 15 HIS O 1 1
17 15357 1 1 16 CYS C C 1.204 -10.188 -3.074 1.00 . A A . 16 CYS C 1 1
17 15358 1 1 16 CYS CA C 1.166 -8.818 -2.500 1.00 . A A . 16 CYS CA 1 1
17 15359 1 1 16 CYS CB C 1.445 -8.808 -0.969 1.00 . A A . 16 CYS CB 1 1
17 15360 1 1 16 CYS H H -0.691 -9.417 -2.942 1.00 . A A . 16 CYS H 1 1
17 15361 1 1 16 CYS HA H 1.817 -8.161 -3.059 1.00 . A A . 16 CYS HA 1 1
17 15362 1 1 16 CYS HB2 H 1.206 -7.791 -0.599 1.00 . A A . 16 CYS HB2 1 1
17 15363 1 1 16 CYS HB3 H 0.747 -9.512 -0.470 1.00 . A A . 16 CYS HB3 1 1
17 15364 1 1 16 CYS N N -0.192 -8.551 -2.805 1.00 . A A . 16 CYS N 1 1
17 15365 1 1 16 CYS O O 0.167 -10.711 -3.489 1.00 . A A . 16 CYS O 1 1
17 15366 1 1 16 CYS SG S 3.154 -9.190 -0.483 1.00 . A A . 16 CYS SG 1 1
17 15367 1 1 17 PHE C C 3.440 -12.408 -2.279 1.00 . A A . 17 PHE C 1 1
17 15368 1 1 17 PHE CA C 2.649 -12.116 -3.514 1.00 . A A . 17 PHE CA 1 1
17 15369 1 1 17 PHE CB C 3.596 -12.178 -4.739 1.00 . A A . 17 PHE CB 1 1
17 15370 1 1 17 PHE CD1 C 3.277 -9.994 -5.996 1.00 . A A . 17 PHE CD1 1 1
17 15371 1 1 17 PHE CD2 C 2.337 -12.019 -6.931 1.00 . A A . 17 PHE CD2 1 1
17 15372 1 1 17 PHE CE1 C 2.794 -9.261 -7.085 1.00 . A A . 17 PHE CE1 1 1
17 15373 1 1 17 PHE CE2 C 1.864 -11.290 -8.031 1.00 . A A . 17 PHE CE2 1 1
17 15374 1 1 17 PHE CG C 3.055 -11.384 -5.905 1.00 . A A . 17 PHE CG 1 1
17 15375 1 1 17 PHE CZ C 2.095 -9.912 -8.108 1.00 . A A . 17 PHE CZ 1 1
17 15376 1 1 17 PHE H H 3.231 -10.434 -2.678 1.00 . A A . 17 PHE H 1 1
17 15377 1 1 17 PHE HA H 1.737 -12.688 -3.614 1.00 . A A . 17 PHE HA 1 1
17 15378 1 1 17 PHE HB2 H 4.596 -11.753 -4.500 1.00 . A A . 17 PHE HB2 1 1
17 15379 1 1 17 PHE HB3 H 3.737 -13.233 -5.037 1.00 . A A . 17 PHE HB3 1 1
17 15380 1 1 17 PHE HD1 H 3.807 -9.475 -5.211 1.00 . A A . 17 PHE HD1 1 1
17 15381 1 1 17 PHE HD2 H 2.149 -13.079 -6.874 1.00 . A A . 17 PHE HD2 1 1
17 15382 1 1 17 PHE HE1 H 2.959 -8.195 -7.141 1.00 . A A . 17 PHE HE1 1 1
17 15383 1 1 17 PHE HE2 H 1.326 -11.795 -8.821 1.00 . A A . 17 PHE HE2 1 1
17 15384 1 1 17 PHE HZ H 1.728 -9.347 -8.952 1.00 . A A . 17 PHE HZ 1 1
17 15385 1 1 17 PHE N N 2.395 -10.787 -3.108 1.00 . A A . 17 PHE N 1 1
17 15386 1 1 17 PHE O O 4.308 -11.565 -2.044 1.00 . A A . 17 PHE O 1 1
17 15387 1 1 18 PRO C C 5.401 -13.642 -0.249 1.00 . A A . 18 PRO C 1 1
17 15388 1 1 18 PRO CA C 3.894 -13.544 -0.163 1.00 . A A . 18 PRO CA 1 1
17 15389 1 1 18 PRO CB C 3.295 -14.828 0.426 1.00 . A A . 18 PRO CB 1 1
17 15390 1 1 18 PRO CD C 1.895 -14.057 -1.383 1.00 . A A . 18 PRO CD 1 1
17 15391 1 1 18 PRO CG C 1.833 -14.788 -0.034 1.00 . A A . 18 PRO CG 1 1
17 15392 1 1 18 PRO HA H 3.659 -12.675 0.437 1.00 . A A . 18 PRO HA 1 1
17 15393 1 1 18 PRO HB2 H 3.779 -15.726 -0.022 1.00 . A A . 18 PRO HB2 1 1
17 15394 1 1 18 PRO HB3 H 3.398 -14.872 1.529 1.00 . A A . 18 PRO HB3 1 1
17 15395 1 1 18 PRO HD2 H 1.783 -14.763 -2.226 1.00 . A A . 18 PRO HD2 1 1
17 15396 1 1 18 PRO HD3 H 1.088 -13.292 -1.427 1.00 . A A . 18 PRO HD3 1 1
17 15397 1 1 18 PRO HG2 H 1.401 -15.805 -0.125 1.00 . A A . 18 PRO HG2 1 1
17 15398 1 1 18 PRO HG3 H 1.229 -14.192 0.685 1.00 . A A . 18 PRO HG3 1 1
17 15399 1 1 18 PRO N N 3.214 -13.420 -1.446 1.00 . A A . 18 PRO N 1 1
17 15400 1 1 18 PRO O O 5.933 -14.723 -0.497 1.00 . A A . 18 PRO O 1 1
17 15401 1 1 19 GLY C C 7.620 -10.965 -0.331 1.00 . A A . 19 GLY C 1 1
17 15402 1 1 19 GLY CA C 7.520 -12.437 -0.171 1.00 . A A . 19 GLY CA 1 1
17 15403 1 1 19 GLY H H 5.714 -11.592 0.057 1.00 . A A . 19 GLY H 1 1
17 15404 1 1 19 GLY HA2 H 7.980 -12.758 0.754 1.00 . A A . 19 GLY HA2 1 1
17 15405 1 1 19 GLY HA3 H 7.834 -12.943 -1.074 1.00 . A A . 19 GLY HA3 1 1
17 15406 1 1 19 GLY N N 6.106 -12.518 -0.041 1.00 . A A . 19 GLY N 1 1
17 15407 1 1 19 GLY O O 6.636 -10.266 -0.075 1.00 . A A . 19 GLY O 1 1
17 15408 1 1 20 SER C C 8.672 -8.727 -2.384 1.00 . A A . 20 SER C 1 1
17 15409 1 1 20 SER CA C 8.998 -9.058 -0.958 1.00 . A A . 20 SER CA 1 1
17 15410 1 1 20 SER CB C 10.464 -8.670 -0.648 1.00 . A A . 20 SER CB 1 1
17 15411 1 1 20 SER H H 9.615 -11.003 -0.923 1.00 . A A . 20 SER H 1 1
17 15412 1 1 20 SER HA H 8.334 -8.486 -0.322 1.00 . A A . 20 SER HA 1 1
17 15413 1 1 20 SER HB2 H 10.723 -7.691 -1.108 1.00 . A A . 20 SER HB2 1 1
17 15414 1 1 20 SER HB3 H 10.576 -8.576 0.455 1.00 . A A . 20 SER HB3 1 1
17 15415 1 1 20 SER HG H 12.258 -9.351 -0.916 1.00 . A A . 20 SER HG 1 1
17 15416 1 1 20 SER N N 8.793 -10.460 -0.754 1.00 . A A . 20 SER N 1 1
17 15417 1 1 20 SER O O 7.984 -7.743 -2.642 1.00 . A A . 20 SER O 1 1
17 15418 1 1 20 SER OG O 11.370 -9.684 -1.089 1.00 . A A . 20 SER OG 1 1
17 15419 1 1 21 SER C C 8.545 -8.250 -5.417 1.00 . A A . 21 SER C 1 1
17 15420 1 1 21 SER CA C 9.485 -9.203 -4.707 1.00 . A A . 21 SER CA 1 1
17 15421 1 1 21 SER CB C 9.670 -10.504 -5.531 1.00 . A A . 21 SER CB 1 1
17 15422 1 1 21 SER H H 9.593 -10.424 -3.120 1.00 . A A . 21 SER H 1 1
17 15423 1 1 21 SER HA H 10.442 -8.712 -4.650 1.00 . A A . 21 SER HA 1 1
17 15424 1 1 21 SER HB2 H 8.694 -10.902 -5.884 1.00 . A A . 21 SER HB2 1 1
17 15425 1 1 21 SER HB3 H 10.310 -10.298 -6.417 1.00 . A A . 21 SER HB3 1 1
17 15426 1 1 21 SER HG H 10.470 -12.258 -5.285 1.00 . A A . 21 SER HG 1 1
17 15427 1 1 21 SER N N 9.158 -9.549 -3.343 1.00 . A A . 21 SER N 1 1
17 15428 1 1 21 SER O O 8.896 -7.090 -5.657 1.00 . A A . 21 SER O 1 1
17 15429 1 1 21 SER OG O 10.275 -11.507 -4.713 1.00 . A A . 21 SER OG 1 1
17 15430 1 1 22 GLY C C 5.905 -6.706 -5.804 1.00 . A A . 22 GLY C 1 1
17 15431 1 1 22 GLY CA C 6.431 -7.876 -6.579 1.00 . A A . 22 GLY CA 1 1
17 15432 1 1 22 GLY H H 7.010 -9.609 -5.545 1.00 . A A . 22 GLY H 1 1
17 15433 1 1 22 GLY HA2 H 6.993 -7.503 -7.427 1.00 . A A . 22 GLY HA2 1 1
17 15434 1 1 22 GLY HA3 H 5.596 -8.496 -6.866 1.00 . A A . 22 GLY HA3 1 1
17 15435 1 1 22 GLY N N 7.315 -8.686 -5.764 1.00 . A A . 22 GLY N 1 1
17 15436 1 1 22 GLY O O 5.774 -5.603 -6.328 1.00 . A A . 22 GLY O 1 1
17 15437 1 1 23 CYS C C 6.082 -4.842 -3.417 1.00 . A A . 23 CYS C 1 1
17 15438 1 1 23 CYS CA C 5.076 -5.942 -3.598 1.00 . A A . 23 CYS CA 1 1
17 15439 1 1 23 CYS CB C 4.694 -6.621 -2.254 1.00 . A A . 23 CYS CB 1 1
17 15440 1 1 23 CYS H H 5.859 -7.803 -4.091 1.00 . A A . 23 CYS H 1 1
17 15441 1 1 23 CYS HA H 4.193 -5.507 -4.049 1.00 . A A . 23 CYS HA 1 1
17 15442 1 1 23 CYS HB2 H 3.749 -7.174 -2.427 1.00 . A A . 23 CYS HB2 1 1
17 15443 1 1 23 CYS HB3 H 5.472 -7.379 -2.014 1.00 . A A . 23 CYS HB3 1 1
17 15444 1 1 23 CYS N N 5.621 -6.927 -4.505 1.00 . A A . 23 CYS N 1 1
17 15445 1 1 23 CYS O O 5.760 -3.673 -3.613 1.00 . A A . 23 CYS O 1 1
17 15446 1 1 23 CYS SG S 4.497 -5.608 -0.751 1.00 . A A . 23 CYS SG 1 1
17 15447 1 1 24 ASP C C 8.657 -3.453 -4.106 1.00 . A A . 24 ASP C 1 1
17 15448 1 1 24 ASP CA C 8.405 -4.251 -2.849 1.00 . A A . 24 ASP CA 1 1
17 15449 1 1 24 ASP CB C 9.706 -4.936 -2.354 1.00 . A A . 24 ASP CB 1 1
17 15450 1 1 24 ASP CG C 10.720 -3.908 -1.844 1.00 . A A . 24 ASP CG 1 1
17 15451 1 1 24 ASP H H 7.577 -6.173 -2.939 1.00 . A A . 24 ASP H 1 1
17 15452 1 1 24 ASP HA H 8.050 -3.578 -2.079 1.00 . A A . 24 ASP HA 1 1
17 15453 1 1 24 ASP HB2 H 9.449 -5.612 -1.510 1.00 . A A . 24 ASP HB2 1 1
17 15454 1 1 24 ASP HB3 H 10.152 -5.550 -3.163 1.00 . A A . 24 ASP HB3 1 1
17 15455 1 1 24 ASP N N 7.339 -5.195 -3.081 1.00 . A A . 24 ASP N 1 1
17 15456 1 1 24 ASP O O 8.799 -2.237 -4.050 1.00 . A A . 24 ASP O 1 1
17 15457 1 1 24 ASP OD1 O 10.369 -3.146 -0.903 1.00 . A A . 24 ASP OD1 1 1
17 15458 1 1 24 ASP OD2 O 11.855 -3.872 -2.389 1.00 . A A . 24 ASP OD2 1 1
17 15459 1 1 25 THR C C 7.673 -2.374 -6.750 1.00 . A A . 25 THR C 1 1
17 15460 1 1 25 THR CA C 8.775 -3.409 -6.554 1.00 . A A . 25 THR CA 1 1
17 15461 1 1 25 THR CB C 8.751 -4.362 -7.734 1.00 . A A . 25 THR CB 1 1
17 15462 1 1 25 THR CG2 C 9.200 -3.632 -9.019 1.00 . A A . 25 THR CG2 1 1
17 15463 1 1 25 THR H H 8.543 -5.099 -5.314 1.00 . A A . 25 THR H 1 1
17 15464 1 1 25 THR HA H 9.725 -2.894 -6.529 1.00 . A A . 25 THR HA 1 1
17 15465 1 1 25 THR HB H 7.716 -4.747 -7.858 1.00 . A A . 25 THR HB 1 1
17 15466 1 1 25 THR HG1 H 9.264 -6.044 -6.828 1.00 . A A . 25 THR HG1 1 1
17 15467 1 1 25 THR HG21 H 9.125 -4.311 -9.894 1.00 . A A . 25 THR HG21 1 1
17 15468 1 1 25 THR HG22 H 10.254 -3.295 -8.922 1.00 . A A . 25 THR HG22 1 1
17 15469 1 1 25 THR HG23 H 8.566 -2.743 -9.226 1.00 . A A . 25 THR HG23 1 1
17 15470 1 1 25 THR N N 8.642 -4.103 -5.286 1.00 . A A . 25 THR N 1 1
17 15471 1 1 25 THR O O 7.949 -1.225 -7.096 1.00 . A A . 25 THR O 1 1
17 15472 1 1 25 THR OG1 O 9.637 -5.459 -7.523 1.00 . A A . 25 THR OG1 1 1
17 15473 1 1 26 LEU C C 5.302 -0.745 -5.699 1.00 . A A . 26 LEU C 1 1
17 15474 1 1 26 LEU CA C 5.251 -1.880 -6.680 1.00 . A A . 26 LEU CA 1 1
17 15475 1 1 26 LEU CB C 3.903 -2.602 -6.455 1.00 . A A . 26 LEU CB 1 1
17 15476 1 1 26 LEU CD1 C 2.459 -4.601 -7.090 1.00 . A A . 26 LEU CD1 1 1
17 15477 1 1 26 LEU CD2 C 3.161 -2.939 -8.883 1.00 . A A . 26 LEU CD2 1 1
17 15478 1 1 26 LEU CG C 3.553 -3.625 -7.560 1.00 . A A . 26 LEU CG 1 1
17 15479 1 1 26 LEU H H 6.183 -3.699 -6.217 1.00 . A A . 26 LEU H 1 1
17 15480 1 1 26 LEU HA H 5.296 -1.466 -7.679 1.00 . A A . 26 LEU HA 1 1
17 15481 1 1 26 LEU HB2 H 3.931 -3.106 -5.464 1.00 . A A . 26 LEU HB2 1 1
17 15482 1 1 26 LEU HB3 H 3.080 -1.855 -6.415 1.00 . A A . 26 LEU HB3 1 1
17 15483 1 1 26 LEU HD11 H 1.527 -4.050 -6.847 1.00 . A A . 26 LEU HD11 1 1
17 15484 1 1 26 LEU HD12 H 2.795 -5.150 -6.183 1.00 . A A . 26 LEU HD12 1 1
17 15485 1 1 26 LEU HD13 H 2.244 -5.343 -7.889 1.00 . A A . 26 LEU HD13 1 1
17 15486 1 1 26 LEU HD21 H 2.842 -3.694 -9.631 1.00 . A A . 26 LEU HD21 1 1
17 15487 1 1 26 LEU HD22 H 4.020 -2.379 -9.305 1.00 . A A . 26 LEU HD22 1 1
17 15488 1 1 26 LEU HD23 H 2.321 -2.233 -8.722 1.00 . A A . 26 LEU HD23 1 1
17 15489 1 1 26 LEU HG H 4.462 -4.233 -7.769 1.00 . A A . 26 LEU HG 1 1
17 15490 1 1 26 LEU N N 6.395 -2.756 -6.503 1.00 . A A . 26 LEU N 1 1
17 15491 1 1 26 LEU O O 5.060 0.408 -6.043 1.00 . A A . 26 LEU O 1 1
17 15492 1 1 27 CYS C C 6.911 0.900 -3.779 1.00 . A A . 27 CYS C 1 1
17 15493 1 1 27 CYS CA C 5.877 -0.119 -3.368 1.00 . A A . 27 CYS CA 1 1
17 15494 1 1 27 CYS CB C 6.350 -0.861 -2.081 1.00 . A A . 27 CYS CB 1 1
17 15495 1 1 27 CYS H H 5.809 -2.037 -4.199 1.00 . A A . 27 CYS H 1 1
17 15496 1 1 27 CYS HA H 4.945 0.401 -3.191 1.00 . A A . 27 CYS HA 1 1
17 15497 1 1 27 CYS HB2 H 5.558 -1.579 -1.780 1.00 . A A . 27 CYS HB2 1 1
17 15498 1 1 27 CYS HB3 H 7.253 -1.455 -2.327 1.00 . A A . 27 CYS HB3 1 1
17 15499 1 1 27 CYS N N 5.663 -1.063 -4.441 1.00 . A A . 27 CYS N 1 1
17 15500 1 1 27 CYS O O 6.697 2.111 -3.668 1.00 . A A . 27 CYS O 1 1
17 15501 1 1 27 CYS SG S 6.756 0.184 -0.655 1.00 . A A . 27 CYS SG 1 1
17 15502 1 1 28 LYS C C 8.846 2.246 -5.735 1.00 . A A . 28 LYS C 1 1
17 15503 1 1 28 LYS CA C 9.164 1.334 -4.581 1.00 . A A . 28 LYS CA 1 1
17 15504 1 1 28 LYS CB C 10.516 0.623 -4.796 1.00 . A A . 28 LYS CB 1 1
17 15505 1 1 28 LYS CD C 12.429 -0.660 -3.600 1.00 . A A . 28 LYS CD 1 1
17 15506 1 1 28 LYS CE C 13.604 0.278 -3.917 1.00 . A A . 28 LYS CE 1 1
17 15507 1 1 28 LYS CG C 11.059 0.031 -3.480 1.00 . A A . 28 LYS CG 1 1
17 15508 1 1 28 LYS H H 8.243 -0.550 -4.463 1.00 . A A . 28 LYS H 1 1
17 15509 1 1 28 LYS HA H 9.281 1.969 -3.715 1.00 . A A . 28 LYS HA 1 1
17 15510 1 1 28 LYS HB2 H 10.406 -0.176 -5.561 1.00 . A A . 28 LYS HB2 1 1
17 15511 1 1 28 LYS HB3 H 11.254 1.367 -5.171 1.00 . A A . 28 LYS HB3 1 1
17 15512 1 1 28 LYS HD2 H 12.640 -1.176 -2.634 1.00 . A A . 28 LYS HD2 1 1
17 15513 1 1 28 LYS HD3 H 12.364 -1.445 -4.386 1.00 . A A . 28 LYS HD3 1 1
17 15514 1 1 28 LYS HE2 H 14.551 -0.302 -3.955 1.00 . A A . 28 LYS HE2 1 1
17 15515 1 1 28 LYS HE3 H 13.455 0.789 -4.891 1.00 . A A . 28 LYS HE3 1 1
17 15516 1 1 28 LYS HG2 H 11.120 0.839 -2.720 1.00 . A A . 28 LYS HG2 1 1
17 15517 1 1 28 LYS HG3 H 10.332 -0.714 -3.090 1.00 . A A . 28 LYS HG3 1 1
17 15518 1 1 28 LYS HZ1 H 13.956 0.873 -1.958 1.00 . A A . 28 LYS HZ1 1 1
17 15519 1 1 28 LYS HZ2 H 12.897 1.889 -2.816 1.00 . A A . 28 LYS HZ2 1 1
17 15520 1 1 28 LYS HZ3 H 14.568 1.941 -3.131 1.00 . A A . 28 LYS HZ3 1 1
17 15521 1 1 28 LYS N N 8.068 0.437 -4.303 1.00 . A A . 28 LYS N 1 1
17 15522 1 1 28 LYS NZ N 13.769 1.324 -2.877 1.00 . A A . 28 LYS NZ 1 1
17 15523 1 1 28 LYS O O 9.201 3.424 -5.698 1.00 . A A . 28 LYS O 1 1
17 15524 1 1 29 GLU C C 6.677 3.608 -7.577 1.00 . A A . 29 GLU C 1 1
17 15525 1 1 29 GLU CA C 7.763 2.602 -7.897 1.00 . A A . 29 GLU CA 1 1
17 15526 1 1 29 GLU CB C 7.386 1.810 -9.176 1.00 . A A . 29 GLU CB 1 1
17 15527 1 1 29 GLU CD C 5.788 0.280 -10.415 1.00 . A A . 29 GLU CD 1 1
17 15528 1 1 29 GLU CG C 6.058 1.036 -9.113 1.00 . A A . 29 GLU CG 1 1
17 15529 1 1 29 GLU H H 7.818 0.802 -6.798 1.00 . A A . 29 GLU H 1 1
17 15530 1 1 29 GLU HA H 8.650 3.171 -8.148 1.00 . A A . 29 GLU HA 1 1
17 15531 1 1 29 GLU HB2 H 7.317 2.523 -10.024 1.00 . A A . 29 GLU HB2 1 1
17 15532 1 1 29 GLU HB3 H 8.212 1.100 -9.397 1.00 . A A . 29 GLU HB3 1 1
17 15533 1 1 29 GLU HG2 H 6.113 0.312 -8.281 1.00 . A A . 29 GLU HG2 1 1
17 15534 1 1 29 GLU HG3 H 5.216 1.738 -8.926 1.00 . A A . 29 GLU HG3 1 1
17 15535 1 1 29 GLU N N 8.108 1.765 -6.764 1.00 . A A . 29 GLU N 1 1
17 15536 1 1 29 GLU O O 6.344 4.442 -8.417 1.00 . A A . 29 GLU O 1 1
17 15537 1 1 29 GLU OE1 O 6.703 0.201 -11.277 1.00 . A A . 29 GLU OE1 1 1
17 15538 1 1 29 GLU OE2 O 4.645 -0.232 -10.564 1.00 . A A . 29 GLU OE2 1 1
17 15539 1 1 30 LYS C C 5.911 5.473 -4.850 1.00 . A A . 30 LYS C 1 1
17 15540 1 1 30 LYS CA C 5.208 4.612 -5.870 1.00 . A A . 30 LYS CA 1 1
17 15541 1 1 30 LYS CB C 3.929 4.022 -5.233 1.00 . A A . 30 LYS CB 1 1
17 15542 1 1 30 LYS CD C 2.588 3.872 -7.461 1.00 . A A . 30 LYS CD 1 1
17 15543 1 1 30 LYS CE C 1.894 2.909 -8.435 1.00 . A A . 30 LYS CE 1 1
17 15544 1 1 30 LYS CG C 3.098 3.153 -6.198 1.00 . A A . 30 LYS CG 1 1
17 15545 1 1 30 LYS H H 6.365 2.876 -5.681 1.00 . A A . 30 LYS H 1 1
17 15546 1 1 30 LYS HA H 4.930 5.263 -6.687 1.00 . A A . 30 LYS HA 1 1
17 15547 1 1 30 LYS HB2 H 4.220 3.397 -4.358 1.00 . A A . 30 LYS HB2 1 1
17 15548 1 1 30 LYS HB3 H 3.285 4.844 -4.854 1.00 . A A . 30 LYS HB3 1 1
17 15549 1 1 30 LYS HD2 H 1.893 4.688 -7.164 1.00 . A A . 30 LYS HD2 1 1
17 15550 1 1 30 LYS HD3 H 3.452 4.329 -7.995 1.00 . A A . 30 LYS HD3 1 1
17 15551 1 1 30 LYS HE2 H 2.588 2.089 -8.721 1.00 . A A . 30 LYS HE2 1 1
17 15552 1 1 30 LYS HE3 H 0.982 2.476 -7.975 1.00 . A A . 30 LYS HE3 1 1
17 15553 1 1 30 LYS HG2 H 3.726 2.297 -6.522 1.00 . A A . 30 LYS HG2 1 1
17 15554 1 1 30 LYS HG3 H 2.222 2.744 -5.648 1.00 . A A . 30 LYS HG3 1 1
17 15555 1 1 30 LYS HZ1 H 1.083 2.914 -10.347 1.00 . A A . 30 LYS HZ1 1 1
17 15556 1 1 30 LYS HZ2 H 2.322 4.050 -10.113 1.00 . A A . 30 LYS HZ2 1 1
17 15557 1 1 30 LYS HZ3 H 0.779 4.328 -9.458 1.00 . A A . 30 LYS HZ3 1 1
17 15558 1 1 30 LYS N N 6.121 3.590 -6.342 1.00 . A A . 30 LYS N 1 1
17 15559 1 1 30 LYS NZ N 1.489 3.602 -9.680 1.00 . A A . 30 LYS NZ 1 1
17 15560 1 1 30 LYS O O 5.305 6.343 -4.223 1.00 . A A . 30 LYS O 1 1
17 15561 1 1 31 GLY C C 8.163 5.641 -2.480 1.00 . A A . 31 GLY C 1 1
17 15562 1 1 31 GLY CA C 8.068 6.127 -3.888 1.00 . A A . 31 GLY CA 1 1
17 15563 1 1 31 GLY H H 7.725 4.561 -5.205 1.00 . A A . 31 GLY H 1 1
17 15564 1 1 31 GLY HA2 H 9.056 6.091 -4.322 1.00 . A A . 31 GLY HA2 1 1
17 15565 1 1 31 GLY HA3 H 7.644 7.124 -3.878 1.00 . A A . 31 GLY HA3 1 1
17 15566 1 1 31 GLY N N 7.233 5.265 -4.682 1.00 . A A . 31 GLY N 1 1
17 15567 1 1 31 GLY O O 8.378 6.445 -1.575 1.00 . A A . 31 GLY O 1 1
17 15568 1 1 32 GLY C C 9.652 3.432 -0.828 1.00 . A A . 32 GLY C 1 1
17 15569 1 1 32 GLY CA C 8.195 3.730 -0.944 1.00 . A A . 32 GLY CA 1 1
17 15570 1 1 32 GLY H H 7.682 3.679 -2.957 1.00 . A A . 32 GLY H 1 1
17 15571 1 1 32 GLY HA2 H 7.900 4.433 -0.178 1.00 . A A . 32 GLY HA2 1 1
17 15572 1 1 32 GLY HA3 H 7.651 2.802 -0.925 1.00 . A A . 32 GLY HA3 1 1
17 15573 1 1 32 GLY N N 7.988 4.317 -2.247 1.00 . A A . 32 GLY N 1 1
17 15574 1 1 32 GLY O O 10.259 2.896 -1.754 1.00 . A A . 32 GLY O 1 1
17 15575 1 1 33 THR C C 12.162 2.513 0.994 1.00 . A A . 33 THR C 1 1
17 15576 1 1 33 THR CA C 11.710 3.836 0.410 1.00 . A A . 33 THR CA 1 1
17 15577 1 1 33 THR CB C 12.158 5.035 1.236 1.00 . A A . 33 THR CB 1 1
17 15578 1 1 33 THR CG2 C 13.675 5.281 1.081 1.00 . A A . 33 THR CG2 1 1
17 15579 1 1 33 THR H H 9.771 4.159 1.102 1.00 . A A . 33 THR H 1 1
17 15580 1 1 33 THR HA H 12.131 3.926 -0.582 1.00 . A A . 33 THR HA 1 1
17 15581 1 1 33 THR HB H 11.927 4.865 2.308 1.00 . A A . 33 THR HB 1 1
17 15582 1 1 33 THR HG1 H 10.537 6.154 1.049 1.00 . A A . 33 THR HG1 1 1
17 15583 1 1 33 THR HG21 H 13.938 5.438 0.014 1.00 . A A . 33 THR HG21 1 1
17 15584 1 1 33 THR HG22 H 14.256 4.421 1.473 1.00 . A A . 33 THR HG22 1 1
17 15585 1 1 33 THR HG23 H 13.972 6.186 1.655 1.00 . A A . 33 THR HG23 1 1
17 15586 1 1 33 THR N N 10.273 3.807 0.306 1.00 . A A . 33 THR N 1 1
17 15587 1 1 33 THR O O 13.332 2.136 0.920 1.00 . A A . 33 THR O 1 1
17 15588 1 1 33 THR OG1 O 11.480 6.217 0.801 1.00 . A A . 33 THR OG1 1 1
17 15589 1 1 34 SER C C 10.057 -0.090 2.096 1.00 . A A . 34 SER C 1 1
17 15590 1 1 34 SER CA C 11.472 0.367 1.967 1.00 . A A . 34 SER CA 1 1
17 15591 1 1 34 SER CB C 12.260 0.199 3.283 1.00 . A A . 34 SER CB 1 1
17 15592 1 1 34 SER H H 10.260 1.963 1.645 1.00 . A A . 34 SER H 1 1
17 15593 1 1 34 SER HA H 11.929 -0.161 1.140 1.00 . A A . 34 SER HA 1 1
17 15594 1 1 34 SER HB2 H 11.834 0.855 4.072 1.00 . A A . 34 SER HB2 1 1
17 15595 1 1 34 SER HB3 H 12.230 -0.854 3.634 1.00 . A A . 34 SER HB3 1 1
17 15596 1 1 34 SER HG H 13.597 1.225 2.339 1.00 . A A . 34 SER HG 1 1
17 15597 1 1 34 SER N N 11.242 1.735 1.594 1.00 . A A . 34 SER N 1 1
17 15598 1 1 34 SER O O 9.156 0.726 1.888 1.00 . A A . 34 SER O 1 1
17 15599 1 1 34 SER OG O 13.620 0.557 3.055 1.00 . A A . 34 SER OG 1 1
17 15600 1 1 35 GLY C C 8.561 -3.182 3.014 1.00 . A A . 35 GLY C 1 1
17 15601 1 1 35 GLY CA C 8.444 -1.835 2.429 1.00 . A A . 35 GLY CA 1 1
17 15602 1 1 35 GLY H H 10.433 -2.087 2.707 1.00 . A A . 35 GLY H 1 1
17 15603 1 1 35 GLY HA2 H 7.857 -1.225 3.100 1.00 . A A . 35 GLY HA2 1 1
17 15604 1 1 35 GLY HA3 H 8.091 -1.899 1.408 1.00 . A A . 35 GLY HA3 1 1
17 15605 1 1 35 GLY N N 9.790 -1.365 2.428 1.00 . A A . 35 GLY N 1 1
17 15606 1 1 35 GLY O O 9.645 -3.548 3.469 1.00 . A A . 35 GLY O 1 1
17 15607 1 1 36 HIS C C 6.091 -5.651 2.889 1.00 . A A . 36 HIS C 1 1
17 15608 1 1 36 HIS CA C 7.314 -5.217 3.634 1.00 . A A . 36 HIS CA 1 1
17 15609 1 1 36 HIS CB C 7.027 -5.221 5.161 1.00 . A A . 36 HIS CB 1 1
17 15610 1 1 36 HIS CD2 C 8.429 -3.311 6.214 1.00 . A A . 36 HIS CD2 1 1
17 15611 1 1 36 HIS CE1 C 9.791 -4.527 7.411 1.00 . A A . 36 HIS CE1 1 1
17 15612 1 1 36 HIS CG C 8.121 -4.612 6.001 1.00 . A A . 36 HIS CG 1 1
17 15613 1 1 36 HIS H H 6.628 -3.709 2.470 1.00 . A A . 36 HIS H 1 1
17 15614 1 1 36 HIS HA H 8.162 -5.832 3.369 1.00 . A A . 36 HIS HA 1 1
17 15615 1 1 36 HIS HB2 H 6.098 -4.649 5.370 1.00 . A A . 36 HIS HB2 1 1
17 15616 1 1 36 HIS HB3 H 6.867 -6.265 5.509 1.00 . A A . 36 HIS HB3 1 1
17 15617 1 1 36 HIS HD1 H 8.994 -6.355 6.833 1.00 . A A . 36 HIS HD1 1 1
17 15618 1 1 36 HIS HD2 H 7.993 -2.415 5.793 1.00 . A A . 36 HIS HD2 1 1
17 15619 1 1 36 HIS HE1 H 10.569 -4.818 8.088 1.00 . A A . 36 HIS HE1 1 1
17 15620 1 1 36 HIS HE2 H 9.920 -2.451 7.436 1.00 . A A . 36 HIS HE2 1 1
17 15621 1 1 36 HIS N N 7.445 -3.929 3.025 1.00 . A A . 36 HIS N 1 1
17 15622 1 1 36 HIS ND1 N 8.986 -5.357 6.758 1.00 . A A . 36 HIS ND1 1 1
17 15623 1 1 36 HIS NE2 N 9.474 -3.279 7.097 1.00 . A A . 36 HIS NE2 1 1
17 15624 1 1 36 HIS O O 5.750 -5.037 1.882 1.00 . A A . 36 HIS O 1 1
17 15625 1 1 37 CYS C C 3.396 -7.331 4.007 1.00 . A A . 37 CYS C 1 1
17 15626 1 1 37 CYS CA C 4.199 -7.228 2.757 1.00 . A A . 37 CYS CA 1 1
17 15627 1 1 37 CYS CB C 4.484 -8.627 2.148 1.00 . A A . 37 CYS CB 1 1
17 15628 1 1 37 CYS H H 5.434 -7.008 4.315 1.00 . A A . 37 CYS H 1 1
17 15629 1 1 37 CYS HA H 3.748 -6.532 2.062 1.00 . A A . 37 CYS HA 1 1
17 15630 1 1 37 CYS HB2 H 5.218 -8.483 1.323 1.00 . A A . 37 CYS HB2 1 1
17 15631 1 1 37 CYS HB3 H 4.984 -9.253 2.917 1.00 . A A . 37 CYS HB3 1 1
17 15632 1 1 37 CYS N N 5.367 -6.670 3.369 1.00 . A A . 37 CYS N 1 1
17 15633 1 1 37 CYS O O 3.973 -7.201 5.091 1.00 . A A . 37 CYS O 1 1
17 15634 1 1 37 CYS SG S 3.058 -9.555 1.499 1.00 . A A . 37 CYS SG 1 1
17 15635 1 1 38 GLY C C -0.085 -7.829 4.538 1.00 . A A . 38 GLY C 1 1
17 15636 1 1 38 GLY CA C 1.267 -7.569 5.094 1.00 . A A . 38 GLY CA 1 1
17 15637 1 1 38 GLY H H 1.530 -7.691 3.081 1.00 . A A . 38 GLY H 1 1
17 15638 1 1 38 GLY HA2 H 1.578 -8.399 5.714 1.00 . A A . 38 GLY HA2 1 1
17 15639 1 1 38 GLY HA3 H 1.306 -6.598 5.565 1.00 . A A . 38 GLY HA3 1 1
17 15640 1 1 38 GLY N N 2.070 -7.531 3.918 1.00 . A A . 38 GLY N 1 1
17 15641 1 1 38 GLY O O -0.212 -8.163 3.360 1.00 . A A . 38 GLY O 1 1
17 15642 1 1 39 PHE C C -3.085 -6.906 5.928 1.00 . A A . 39 PHE C 1 1
17 15643 1 1 39 PHE CA C -2.491 -7.949 5.040 1.00 . A A . 39 PHE CA 1 1
17 15644 1 1 39 PHE CB C -2.900 -9.378 5.504 1.00 . A A . 39 PHE CB 1 1
17 15645 1 1 39 PHE CD1 C -5.434 -9.456 5.689 1.00 . A A . 39 PHE CD1 1 1
17 15646 1 1 39 PHE CD2 C -4.346 -10.835 4.030 1.00 . A A . 39 PHE CD2 1 1
17 15647 1 1 39 PHE CE1 C -6.673 -9.998 5.324 1.00 . A A . 39 PHE CE1 1 1
17 15648 1 1 39 PHE CE2 C -5.582 -11.378 3.661 1.00 . A A . 39 PHE CE2 1 1
17 15649 1 1 39 PHE CG C -4.253 -9.863 5.043 1.00 . A A . 39 PHE CG 1 1
17 15650 1 1 39 PHE CZ C -6.748 -10.961 4.312 1.00 . A A . 39 PHE CZ 1 1
17 15651 1 1 39 PHE H H -1.080 -7.298 6.302 1.00 . A A . 39 PHE H 1 1
17 15652 1 1 39 PHE HA H -2.677 -7.737 3.996 1.00 . A A . 39 PHE HA 1 1
17 15653 1 1 39 PHE HB2 H -2.145 -10.089 5.106 1.00 . A A . 39 PHE HB2 1 1
17 15654 1 1 39 PHE HB3 H -2.866 -9.453 6.613 1.00 . A A . 39 PHE HB3 1 1
17 15655 1 1 39 PHE HD1 H -5.384 -8.739 6.495 1.00 . A A . 39 PHE HD1 1 1
17 15656 1 1 39 PHE HD2 H -3.451 -11.185 3.541 1.00 . A A . 39 PHE HD2 1 1
17 15657 1 1 39 PHE HE1 H -7.573 -9.681 5.828 1.00 . A A . 39 PHE HE1 1 1
17 15658 1 1 39 PHE HE2 H -5.632 -12.122 2.880 1.00 . A A . 39 PHE HE2 1 1
17 15659 1 1 39 PHE HZ H -7.703 -11.384 4.035 1.00 . A A . 39 PHE HZ 1 1
17 15660 1 1 39 PHE N N -1.128 -7.683 5.373 1.00 . A A . 39 PHE N 1 1
17 15661 1 1 39 PHE O O -2.515 -6.664 7.001 1.00 . A A . 39 PHE O 1 1
17 15662 1 1 40 LYS C C -6.311 -5.858 6.309 1.00 . A A . 40 LYS C 1 1
17 15663 1 1 40 LYS CA C -4.909 -5.352 6.363 1.00 . A A . 40 LYS CA 1 1
17 15664 1 1 40 LYS CB C -4.883 -3.862 5.948 1.00 . A A . 40 LYS CB 1 1
17 15665 1 1 40 LYS CD C -5.408 -1.452 6.693 1.00 . A A . 40 LYS CD 1 1
17 15666 1 1 40 LYS CE C -5.895 -0.521 7.815 1.00 . A A . 40 LYS CE 1 1
17 15667 1 1 40 LYS CG C -5.498 -2.949 7.029 1.00 . A A . 40 LYS CG 1 1
17 15668 1 1 40 LYS H H -4.658 -6.491 4.639 1.00 . A A . 40 LYS H 1 1
17 15669 1 1 40 LYS HA H -4.541 -5.435 7.376 1.00 . A A . 40 LYS HA 1 1
17 15670 1 1 40 LYS HB2 H -3.821 -3.561 5.815 1.00 . A A . 40 LYS HB2 1 1
17 15671 1 1 40 LYS HB3 H -5.405 -3.716 4.977 1.00 . A A . 40 LYS HB3 1 1
17 15672 1 1 40 LYS HD2 H -4.357 -1.197 6.437 1.00 . A A . 40 LYS HD2 1 1
17 15673 1 1 40 LYS HD3 H -6.029 -1.261 5.792 1.00 . A A . 40 LYS HD3 1 1
17 15674 1 1 40 LYS HE2 H -5.805 0.539 7.490 1.00 . A A . 40 LYS HE2 1 1
17 15675 1 1 40 LYS HE3 H -6.953 -0.737 8.072 1.00 . A A . 40 LYS HE3 1 1
17 15676 1 1 40 LYS HG2 H -6.565 -3.217 7.191 1.00 . A A . 40 LYS HG2 1 1
17 15677 1 1 40 LYS HG3 H -4.950 -3.141 7.978 1.00 . A A . 40 LYS HG3 1 1
17 15678 1 1 40 LYS HZ1 H -5.369 0.049 9.740 1.00 . A A . 40 LYS HZ1 1 1
17 15679 1 1 40 LYS HZ2 H -4.080 -0.573 8.824 1.00 . A A . 40 LYS HZ2 1 1
17 15680 1 1 40 LYS HZ3 H -5.258 -1.621 9.457 1.00 . A A . 40 LYS HZ3 1 1
17 15681 1 1 40 LYS N N -4.192 -6.258 5.507 1.00 . A A . 40 LYS N 1 1
17 15682 1 1 40 LYS NZ N -5.090 -0.679 9.051 1.00 . A A . 40 LYS NZ 1 1
17 15683 1 1 40 LYS O O -6.989 -5.757 5.284 1.00 . A A . 40 LYS O 1 1
17 15684 1 1 41 VAL C C -9.081 -5.917 7.505 1.00 . A A . 41 VAL C 1 1
17 15685 1 1 41 VAL CA C -8.084 -7.043 7.521 1.00 . A A . 41 VAL CA 1 1
17 15686 1 1 41 VAL CB C -8.291 -7.918 8.757 1.00 . A A . 41 VAL CB 1 1
17 15687 1 1 41 VAL CG1 C -9.430 -8.923 8.473 1.00 . A A . 41 VAL CG1 1 1
17 15688 1 1 41 VAL CG2 C -6.985 -8.657 9.125 1.00 . A A . 41 VAL CG2 1 1
17 15689 1 1 41 VAL H H -6.253 -6.464 8.276 1.00 . A A . 41 VAL H 1 1
17 15690 1 1 41 VAL HA H -8.207 -7.644 6.632 1.00 . A A . 41 VAL HA 1 1
17 15691 1 1 41 VAL HB H -8.575 -7.291 9.635 1.00 . A A . 41 VAL HB 1 1
17 15692 1 1 41 VAL HG11 H -9.588 -9.578 9.356 1.00 . A A . 41 VAL HG11 1 1
17 15693 1 1 41 VAL HG12 H -9.172 -9.565 7.606 1.00 . A A . 41 VAL HG12 1 1
17 15694 1 1 41 VAL HG13 H -10.383 -8.397 8.259 1.00 . A A . 41 VAL HG13 1 1
17 15695 1 1 41 VAL HG21 H -7.184 -9.372 9.951 1.00 . A A . 41 VAL HG21 1 1
17 15696 1 1 41 VAL HG22 H -6.202 -7.956 9.480 1.00 . A A . 41 VAL HG22 1 1
17 15697 1 1 41 VAL HG23 H -6.599 -9.237 8.262 1.00 . A A . 41 VAL HG23 1 1
17 15698 1 1 41 VAL N N -6.783 -6.436 7.436 1.00 . A A . 41 VAL N 1 1
17 15699 1 1 41 VAL O O -8.862 -4.884 8.131 1.00 . A A . 41 VAL O 1 1
17 15700 1 1 42 GLY C C -11.083 -4.833 4.988 1.00 . A A . 42 GLY C 1 1
17 15701 1 1 42 GLY CA C -11.093 -5.016 6.464 1.00 . A A . 42 GLY CA 1 1
17 15702 1 1 42 GLY H H -10.327 -6.920 6.212 1.00 . A A . 42 GLY H 1 1
17 15703 1 1 42 GLY HA2 H -12.073 -5.350 6.769 1.00 . A A . 42 GLY HA2 1 1
17 15704 1 1 42 GLY HA3 H -10.776 -4.095 6.933 1.00 . A A . 42 GLY HA3 1 1
17 15705 1 1 42 GLY N N -10.164 -6.080 6.723 1.00 . A A . 42 GLY N 1 1
17 15706 1 1 42 GLY O O -12.112 -4.529 4.392 1.00 . A A . 42 GLY O 1 1
17 15707 1 1 43 HIS C C -9.360 -6.448 2.531 1.00 . A A . 43 HIS C 1 1
17 15708 1 1 43 HIS CA C -9.826 -5.071 2.908 1.00 . A A . 43 HIS CA 1 1
17 15709 1 1 43 HIS CB C -8.844 -4.036 2.323 1.00 . A A . 43 HIS CB 1 1
17 15710 1 1 43 HIS CD2 C -9.882 -1.809 3.158 1.00 . A A . 43 HIS CD2 1 1
17 15711 1 1 43 HIS CE1 C -9.761 -0.692 1.281 1.00 . A A . 43 HIS CE1 1 1
17 15712 1 1 43 HIS CG C -9.392 -2.639 2.209 1.00 . A A . 43 HIS CG 1 1
17 15713 1 1 43 HIS H H -9.066 -5.255 4.840 1.00 . A A . 43 HIS H 1 1
17 15714 1 1 43 HIS HA H -10.802 -4.931 2.461 1.00 . A A . 43 HIS HA 1 1
17 15715 1 1 43 HIS HB2 H -7.930 -4.001 2.954 1.00 . A A . 43 HIS HB2 1 1
17 15716 1 1 43 HIS HB3 H -8.543 -4.352 1.300 1.00 . A A . 43 HIS HB3 1 1
17 15717 1 1 43 HIS HD1 H -8.960 -2.250 0.174 1.00 . A A . 43 HIS HD1 1 1
17 15718 1 1 43 HIS HD2 H -10.056 -1.987 4.212 1.00 . A A . 43 HIS HD2 1 1
17 15719 1 1 43 HIS HE1 H -9.796 0.099 0.557 1.00 . A A . 43 HIS HE1 1 1
17 15720 1 1 43 HIS HE2 H -10.416 0.235 3.021 1.00 . A A . 43 HIS HE2 1 1
17 15721 1 1 43 HIS N N -9.911 -5.037 4.346 1.00 . A A . 43 HIS N 1 1
17 15722 1 1 43 HIS ND1 N -9.328 -1.920 1.044 1.00 . A A . 43 HIS ND1 1 1
17 15723 1 1 43 HIS NE2 N -10.106 -0.597 2.559 1.00 . A A . 43 HIS NE2 1 1
17 15724 1 1 43 HIS O O -10.123 -7.234 1.975 1.00 . A A . 43 HIS O 1 1
17 15725 1 1 44 GLY C C -6.073 -7.914 2.360 1.00 . A A . 44 GLY C 1 1
17 15726 1 1 44 GLY CA C -7.557 -8.030 2.314 1.00 . A A . 44 GLY CA 1 1
17 15727 1 1 44 GLY H H -7.437 -6.239 3.343 1.00 . A A . 44 GLY H 1 1
17 15728 1 1 44 GLY HA2 H -7.884 -8.818 2.976 1.00 . A A . 44 GLY HA2 1 1
17 15729 1 1 44 GLY HA3 H -7.862 -8.155 1.282 1.00 . A A . 44 GLY HA3 1 1
17 15730 1 1 44 GLY N N -8.085 -6.792 2.805 1.00 . A A . 44 GLY N 1 1
17 15731 1 1 44 GLY O O -5.519 -7.144 3.149 1.00 . A A . 44 GLY O 1 1
17 15732 1 1 45 LEU C C -3.570 -7.396 0.705 1.00 . A A . 45 LEU C 1 1
17 15733 1 1 45 LEU CA C -3.974 -8.734 1.261 1.00 . A A . 45 LEU CA 1 1
17 15734 1 1 45 LEU CB C -3.660 -9.867 0.245 1.00 . A A . 45 LEU CB 1 1
17 15735 1 1 45 LEU CD1 C -1.407 -10.773 1.140 1.00 . A A . 45 LEU CD1 1 1
17 15736 1 1 45 LEU CD2 C -2.108 -11.169 -1.252 1.00 . A A . 45 LEU CD2 1 1
17 15737 1 1 45 LEU CG C -2.180 -10.193 -0.060 1.00 . A A . 45 LEU CG 1 1
17 15738 1 1 45 LEU H H -5.915 -9.233 0.819 1.00 . A A . 45 LEU H 1 1
17 15739 1 1 45 LEU HA H -3.495 -8.906 2.212 1.00 . A A . 45 LEU HA 1 1
17 15740 1 1 45 LEU HB2 H -4.138 -10.802 0.610 1.00 . A A . 45 LEU HB2 1 1
17 15741 1 1 45 LEU HB3 H -4.154 -9.605 -0.719 1.00 . A A . 45 LEU HB3 1 1
17 15742 1 1 45 LEU HD11 H -1.398 -10.067 1.995 1.00 . A A . 45 LEU HD11 1 1
17 15743 1 1 45 LEU HD12 H -0.351 -10.977 0.851 1.00 . A A . 45 LEU HD12 1 1
17 15744 1 1 45 LEU HD13 H -1.863 -11.732 1.466 1.00 . A A . 45 LEU HD13 1 1
17 15745 1 1 45 LEU HD21 H -2.558 -10.721 -2.161 1.00 . A A . 45 LEU HD21 1 1
17 15746 1 1 45 LEU HD22 H -2.648 -12.110 -1.017 1.00 . A A . 45 LEU HD22 1 1
17 15747 1 1 45 LEU HD23 H -1.051 -11.430 -1.472 1.00 . A A . 45 LEU HD23 1 1
17 15748 1 1 45 LEU HG H -1.675 -9.249 -0.366 1.00 . A A . 45 LEU HG 1 1
17 15749 1 1 45 LEU N N -5.405 -8.674 1.462 1.00 . A A . 45 LEU N 1 1
17 15750 1 1 45 LEU O O -4.294 -6.851 -0.123 1.00 . A A . 45 LEU O 1 1
17 15751 1 1 46 ALA C C -0.669 -5.500 0.721 1.00 . A A . 46 ALA C 1 1
17 15752 1 1 46 ALA CA C -2.141 -5.442 0.850 1.00 . A A . 46 ALA CA 1 1
17 15753 1 1 46 ALA CB C -2.518 -4.476 1.991 1.00 . A A . 46 ALA CB 1 1
17 15754 1 1 46 ALA H H -1.704 -7.270 1.654 1.00 . A A . 46 ALA H 1 1
17 15755 1 1 46 ALA HA H -2.572 -5.157 -0.100 1.00 . A A . 46 ALA HA 1 1
17 15756 1 1 46 ALA HB1 H -2.259 -3.427 1.737 1.00 . A A . 46 ALA HB1 1 1
17 15757 1 1 46 ALA HB2 H -2.014 -4.763 2.937 1.00 . A A . 46 ALA HB2 1 1
17 15758 1 1 46 ALA HB3 H -3.614 -4.531 2.163 1.00 . A A . 46 ALA HB3 1 1
17 15759 1 1 46 ALA N N -2.451 -6.807 1.161 1.00 . A A . 46 ALA N 1 1
17 15760 1 1 46 ALA O O -0.099 -6.566 0.941 1.00 . A A . 46 ALA O 1 1
17 15761 1 1 47 CYS C C 1.751 -3.398 1.390 1.00 . A A . 47 CYS C 1 1
17 15762 1 1 47 CYS CA C 1.438 -4.403 0.329 1.00 . A A . 47 CYS CA 1 1
17 15763 1 1 47 CYS CB C 1.935 -4.072 -1.099 1.00 . A A . 47 CYS CB 1 1
17 15764 1 1 47 CYS H H -0.411 -3.449 0.369 1.00 . A A . 47 CYS H 1 1
17 15765 1 1 47 CYS HA H 1.840 -5.358 0.637 1.00 . A A . 47 CYS HA 1 1
17 15766 1 1 47 CYS HB2 H 1.645 -4.926 -1.750 1.00 . A A . 47 CYS HB2 1 1
17 15767 1 1 47 CYS HB3 H 1.400 -3.177 -1.467 1.00 . A A . 47 CYS HB3 1 1
17 15768 1 1 47 CYS N N -0.005 -4.376 0.388 1.00 . A A . 47 CYS N 1 1
17 15769 1 1 47 CYS O O 0.823 -2.717 1.824 1.00 . A A . 47 CYS O 1 1
17 15770 1 1 47 CYS SG S 3.715 -3.821 -1.280 1.00 . A A . 47 CYS SG 1 1
17 15771 1 1 48 TRP C C 4.470 -1.566 2.464 1.00 . A A . 48 TRP C 1 1
17 15772 1 1 48 TRP CA C 3.302 -2.364 2.963 1.00 . A A . 48 TRP CA 1 1
17 15773 1 1 48 TRP CB C 3.567 -3.090 4.323 1.00 . A A . 48 TRP CB 1 1
17 15774 1 1 48 TRP CD1 C 5.529 -1.919 5.494 1.00 . A A . 48 TRP CD1 1 1
17 15775 1 1 48 TRP CD2 C 3.579 -1.637 6.557 1.00 . A A . 48 TRP CD2 1 1
17 15776 1 1 48 TRP CE2 C 4.574 -0.888 7.224 1.00 . A A . 48 TRP CE2 1 1
17 15777 1 1 48 TRP CE3 C 2.265 -1.646 7.017 1.00 . A A . 48 TRP CE3 1 1
17 15778 1 1 48 TRP CG C 4.213 -2.265 5.428 1.00 . A A . 48 TRP CG 1 1
17 15779 1 1 48 TRP CH2 C 2.941 -0.120 8.800 1.00 . A A . 48 TRP CH2 1 1
17 15780 1 1 48 TRP CZ2 C 4.268 -0.117 8.342 1.00 . A A . 48 TRP CZ2 1 1
17 15781 1 1 48 TRP CZ3 C 1.955 -0.879 8.152 1.00 . A A . 48 TRP CZ3 1 1
17 15782 1 1 48 TRP H H 3.805 -3.788 1.543 1.00 . A A . 48 TRP H 1 1
17 15783 1 1 48 TRP HA H 2.497 -1.664 3.089 1.00 . A A . 48 TRP HA 1 1
17 15784 1 1 48 TRP HB2 H 2.604 -3.503 4.691 1.00 . A A . 48 TRP HB2 1 1
17 15785 1 1 48 TRP HB3 H 4.243 -3.947 4.124 1.00 . A A . 48 TRP HB3 1 1
17 15786 1 1 48 TRP HD1 H 6.274 -2.194 4.766 1.00 . A A . 48 TRP HD1 1 1
17 15787 1 1 48 TRP HE1 H 6.653 -0.692 6.712 1.00 . A A . 48 TRP HE1 1 1
17 15788 1 1 48 TRP HE3 H 1.498 -2.219 6.531 1.00 . A A . 48 TRP HE3 1 1
17 15789 1 1 48 TRP HH2 H 2.675 0.471 9.665 1.00 . A A . 48 TRP HH2 1 1
17 15790 1 1 48 TRP HZ2 H 5.008 0.481 8.851 1.00 . A A . 48 TRP HZ2 1 1
17 15791 1 1 48 TRP HZ3 H 0.942 -0.866 8.526 1.00 . A A . 48 TRP HZ3 1 1
17 15792 1 1 48 TRP N N 3.004 -3.288 1.893 1.00 . A A . 48 TRP N 1 1
17 15793 1 1 48 TRP NE1 N 5.760 -1.096 6.555 1.00 . A A . 48 TRP NE1 1 1
17 15794 1 1 48 TRP O O 5.298 -2.094 1.722 1.00 . A A . 48 TRP O 1 1
17 15795 1 1 49 CYS C C 6.040 1.343 3.707 1.00 . A A . 49 CYS C 1 1
17 15796 1 1 49 CYS CA C 5.625 0.606 2.481 1.00 . A A . 49 CYS CA 1 1
17 15797 1 1 49 CYS CB C 5.278 1.698 1.447 1.00 . A A . 49 CYS CB 1 1
17 15798 1 1 49 CYS H H 3.902 0.132 3.534 1.00 . A A . 49 CYS H 1 1
17 15799 1 1 49 CYS HA H 6.460 0.025 2.122 1.00 . A A . 49 CYS HA 1 1
17 15800 1 1 49 CYS HB2 H 4.396 2.278 1.791 1.00 . A A . 49 CYS HB2 1 1
17 15801 1 1 49 CYS HB3 H 6.134 2.405 1.360 1.00 . A A . 49 CYS HB3 1 1
17 15802 1 1 49 CYS N N 4.544 -0.268 2.858 1.00 . A A . 49 CYS N 1 1
17 15803 1 1 49 CYS O O 5.217 1.646 4.573 1.00 . A A . 49 CYS O 1 1
17 15804 1 1 49 CYS SG S 4.984 1.040 -0.206 1.00 . A A . 49 CYS SG 1 1
17 15805 1 1 50 ASN C C 8.421 3.700 4.020 1.00 . A A . 50 ASN C 1 1
17 15806 1 1 50 ASN CA C 7.893 2.535 4.790 1.00 . A A . 50 ASN CA 1 1
17 15807 1 1 50 ASN CB C 9.084 1.931 5.576 1.00 . A A . 50 ASN CB 1 1
17 15808 1 1 50 ASN CG C 8.569 0.972 6.653 1.00 . A A . 50 ASN CG 1 1
17 15809 1 1 50 ASN H H 8.000 1.457 3.040 1.00 . A A . 50 ASN H 1 1
17 15810 1 1 50 ASN HA H 7.113 2.872 5.459 1.00 . A A . 50 ASN HA 1 1
17 15811 1 1 50 ASN HB2 H 9.754 1.378 4.886 1.00 . A A . 50 ASN HB2 1 1
17 15812 1 1 50 ASN HB3 H 9.680 2.737 6.060 1.00 . A A . 50 ASN HB3 1 1
17 15813 1 1 50 ASN HD21 H 8.533 2.470 8.070 1.00 . A A . 50 ASN HD21 1 1
17 15814 1 1 50 ASN HD22 H 8.084 0.895 8.642 1.00 . A A . 50 ASN HD22 1 1
17 15815 1 1 50 ASN N N 7.342 1.688 3.772 1.00 . A A . 50 ASN N 1 1
17 15816 1 1 50 ASN ND2 N 8.387 1.493 7.901 1.00 . A A . 50 ASN ND2 1 1
17 15817 1 1 50 ASN O O 9.047 3.518 2.974 1.00 . A A . 50 ASN O 1 1
17 15818 1 1 50 ASN OD1 O 8.318 -0.211 6.402 1.00 . A A . 50 ASN OD1 1 1
17 15819 1 1 51 ALA C C 8.090 6.368 2.590 1.00 . A A . 51 ALA C 1 1
17 15820 1 1 51 ALA CA C 8.572 6.193 4.003 1.00 . A A . 51 ALA CA 1 1
17 15821 1 1 51 ALA CB C 10.073 6.505 4.142 1.00 . A A . 51 ALA CB 1 1
17 15822 1 1 51 ALA H H 7.625 5.008 5.379 1.00 . A A . 51 ALA H 1 1
17 15823 1 1 51 ALA HA H 8.059 6.927 4.604 1.00 . A A . 51 ALA HA 1 1
17 15824 1 1 51 ALA HB1 H 10.361 6.537 5.215 1.00 . A A . 51 ALA HB1 1 1
17 15825 1 1 51 ALA HB2 H 10.315 7.487 3.683 1.00 . A A . 51 ALA HB2 1 1
17 15826 1 1 51 ALA HB3 H 10.671 5.718 3.646 1.00 . A A . 51 ALA HB3 1 1
17 15827 1 1 51 ALA N N 8.169 4.921 4.545 1.00 . A A . 51 ALA N 1 1
17 15828 1 1 51 ALA O O 8.872 6.232 1.645 1.00 . A A . 51 ALA O 1 1
17 15829 1 1 52 LEU C C 5.933 8.569 1.524 1.00 . A A . 52 LEU C 1 1
17 15830 1 1 52 LEU CA C 6.133 7.106 1.253 1.00 . A A . 52 LEU CA 1 1
17 15831 1 1 52 LEU CB C 4.696 6.552 1.024 1.00 . A A . 52 LEU CB 1 1
17 15832 1 1 52 LEU CD1 C 3.214 4.523 0.666 1.00 . A A . 52 LEU CD1 1 1
17 15833 1 1 52 LEU CD2 C 4.933 5.102 -1.063 1.00 . A A . 52 LEU CD2 1 1
17 15834 1 1 52 LEU CG C 4.609 5.129 0.437 1.00 . A A . 52 LEU CG 1 1
17 15835 1 1 52 LEU H H 6.215 6.756 3.298 1.00 . A A . 52 LEU H 1 1
17 15836 1 1 52 LEU HA H 6.785 6.936 0.410 1.00 . A A . 52 LEU HA 1 1
17 15837 1 1 52 LEU HB2 H 4.163 6.565 1.996 1.00 . A A . 52 LEU HB2 1 1
17 15838 1 1 52 LEU HB3 H 4.135 7.226 0.336 1.00 . A A . 52 LEU HB3 1 1
17 15839 1 1 52 LEU HD11 H 3.126 3.542 0.152 1.00 . A A . 52 LEU HD11 1 1
17 15840 1 1 52 LEU HD12 H 2.437 5.203 0.260 1.00 . A A . 52 LEU HD12 1 1
17 15841 1 1 52 LEU HD13 H 3.030 4.381 1.750 1.00 . A A . 52 LEU HD13 1 1
17 15842 1 1 52 LEU HD21 H 4.103 5.526 -1.660 1.00 . A A . 52 LEU HD21 1 1
17 15843 1 1 52 LEU HD22 H 5.112 4.062 -1.410 1.00 . A A . 52 LEU HD22 1 1
17 15844 1 1 52 LEU HD23 H 5.835 5.705 -1.277 1.00 . A A . 52 LEU HD23 1 1
17 15845 1 1 52 LEU HG H 5.363 4.502 0.966 1.00 . A A . 52 LEU HG 1 1
17 15846 1 1 52 LEU N N 6.775 6.665 2.469 1.00 . A A . 52 LEU N 1 1
17 15847 1 1 52 LEU O O 5.593 8.890 2.665 1.00 . A A . 52 LEU O 1 1
17 15848 1 1 53 PRO C C 4.247 11.022 0.870 1.00 . A A . 53 PRO C 1 1
17 15849 1 1 53 PRO CA C 5.752 10.878 0.785 1.00 . A A . 53 PRO CA 1 1
17 15850 1 1 53 PRO CB C 6.366 11.579 -0.435 1.00 . A A . 53 PRO CB 1 1
17 15851 1 1 53 PRO CD C 6.456 9.195 -0.810 1.00 . A A . 53 PRO CD 1 1
17 15852 1 1 53 PRO CG C 6.363 10.529 -1.555 1.00 . A A . 53 PRO CG 1 1
17 15853 1 1 53 PRO HA H 6.177 11.227 1.715 1.00 . A A . 53 PRO HA 1 1
17 15854 1 1 53 PRO HB2 H 5.829 12.506 -0.720 1.00 . A A . 53 PRO HB2 1 1
17 15855 1 1 53 PRO HB3 H 7.421 11.841 -0.199 1.00 . A A . 53 PRO HB3 1 1
17 15856 1 1 53 PRO HD2 H 5.758 8.448 -1.242 1.00 . A A . 53 PRO HD2 1 1
17 15857 1 1 53 PRO HD3 H 7.490 8.795 -0.849 1.00 . A A . 53 PRO HD3 1 1
17 15858 1 1 53 PRO HG2 H 5.401 10.583 -2.111 1.00 . A A . 53 PRO HG2 1 1
17 15859 1 1 53 PRO HG3 H 7.201 10.671 -2.268 1.00 . A A . 53 PRO HG3 1 1
17 15860 1 1 53 PRO N N 6.096 9.486 0.581 1.00 . A A . 53 PRO N 1 1
17 15861 1 1 53 PRO O O 3.507 10.095 0.543 1.00 . A A . 53 PRO O 1 1
17 15862 1 1 54 ASP C C 1.392 12.475 0.763 1.00 . A A . 54 ASP C 1 1
17 15863 1 1 54 ASP CA C 2.400 12.265 1.855 1.00 . A A . 54 ASP CA 1 1
17 15864 1 1 54 ASP CB C 2.248 13.437 2.840 1.00 . A A . 54 ASP CB 1 1
17 15865 1 1 54 ASP CG C 3.158 13.227 4.052 1.00 . A A . 54 ASP CG 1 1
17 15866 1 1 54 ASP H H 4.346 12.946 1.571 1.00 . A A . 54 ASP H 1 1
17 15867 1 1 54 ASP HA H 2.149 11.341 2.355 1.00 . A A . 54 ASP HA 1 1
17 15868 1 1 54 ASP HB2 H 2.522 14.375 2.313 1.00 . A A . 54 ASP HB2 1 1
17 15869 1 1 54 ASP HB3 H 1.194 13.495 3.183 1.00 . A A . 54 ASP HB3 1 1
17 15870 1 1 54 ASP N N 3.755 12.173 1.355 1.00 . A A . 54 ASP N 1 1
17 15871 1 1 54 ASP O O 0.190 12.535 1.016 1.00 . A A . 54 ASP O 1 1
17 15872 1 1 54 ASP OD1 O 2.863 12.310 4.864 1.00 . A A . 54 ASP OD1 1 1
17 15873 1 1 54 ASP OD2 O 4.162 13.978 4.178 1.00 . A A . 54 ASP OD2 1 1
17 15874 1 1 55 ASN C C 0.589 11.446 -2.195 1.00 . A A . 55 ASN C 1 1
17 15875 1 1 55 ASN CA C 1.020 12.781 -1.652 1.00 . A A . 55 ASN CA 1 1
17 15876 1 1 55 ASN CB C 1.734 13.579 -2.784 1.00 . A A . 55 ASN CB 1 1
17 15877 1 1 55 ASN CG C 3.055 12.912 -3.197 1.00 . A A . 55 ASN CG 1 1
17 15878 1 1 55 ASN H H 2.841 12.524 -0.692 1.00 . A A . 55 ASN H 1 1
17 15879 1 1 55 ASN HA H 0.132 13.322 -1.353 1.00 . A A . 55 ASN HA 1 1
17 15880 1 1 55 ASN HB2 H 1.053 13.692 -3.652 1.00 . A A . 55 ASN HB2 1 1
17 15881 1 1 55 ASN HB3 H 1.967 14.595 -2.401 1.00 . A A . 55 ASN HB3 1 1
17 15882 1 1 55 ASN HD21 H 2.388 12.504 -5.104 1.00 . A A . 55 ASN HD21 1 1
17 15883 1 1 55 ASN HD22 H 4.020 12.033 -4.767 1.00 . A A . 55 ASN HD22 1 1
17 15884 1 1 55 ASN N N 1.858 12.583 -0.493 1.00 . A A . 55 ASN N 1 1
17 15885 1 1 55 ASN ND2 N 3.167 12.468 -4.480 1.00 . A A . 55 ASN ND2 1 1
17 15886 1 1 55 ASN O O -0.155 11.380 -3.169 1.00 . A A . 55 ASN O 1 1
17 15887 1 1 55 ASN OD1 O 3.957 12.781 -2.362 1.00 . A A . 55 ASN OD1 1 1
17 15888 1 1 56 VAL C C -0.433 8.665 -1.049 1.00 . A A . 56 VAL C 1 1
17 15889 1 1 56 VAL CA C 0.692 9.014 -1.972 1.00 . A A . 56 VAL CA 1 1
17 15890 1 1 56 VAL CB C 1.828 8.016 -1.821 1.00 . A A . 56 VAL CB 1 1
17 15891 1 1 56 VAL CG1 C 1.467 6.711 -2.564 1.00 . A A . 56 VAL CG1 1 1
17 15892 1 1 56 VAL CG2 C 3.116 8.680 -2.356 1.00 . A A . 56 VAL CG2 1 1
17 15893 1 1 56 VAL H H 1.635 10.408 -0.764 1.00 . A A . 56 VAL H 1 1
17 15894 1 1 56 VAL HA H 0.341 9.024 -2.995 1.00 . A A . 56 VAL HA 1 1
17 15895 1 1 56 VAL HB H 2.004 7.776 -0.745 1.00 . A A . 56 VAL HB 1 1
17 15896 1 1 56 VAL HG11 H 2.309 5.992 -2.521 1.00 . A A . 56 VAL HG11 1 1
17 15897 1 1 56 VAL HG12 H 1.245 6.916 -3.632 1.00 . A A . 56 VAL HG12 1 1
17 15898 1 1 56 VAL HG13 H 0.581 6.226 -2.103 1.00 . A A . 56 VAL HG13 1 1
17 15899 1 1 56 VAL HG21 H 3.440 9.519 -1.706 1.00 . A A . 56 VAL HG21 1 1
17 15900 1 1 56 VAL HG22 H 2.969 9.086 -3.376 1.00 . A A . 56 VAL HG22 1 1
17 15901 1 1 56 VAL HG23 H 3.946 7.944 -2.367 1.00 . A A . 56 VAL HG23 1 1
17 15902 1 1 56 VAL N N 1.059 10.343 -1.579 1.00 . A A . 56 VAL N 1 1
17 15903 1 1 56 VAL O O -0.342 8.913 0.151 1.00 . A A . 56 VAL O 1 1
17 15904 1 1 57 GLY C C -2.615 6.308 -0.596 1.00 . A A . 57 GLY C 1 1
17 15905 1 1 57 GLY CA C -2.680 7.776 -0.769 1.00 . A A . 57 GLY CA 1 1
17 15906 1 1 57 GLY H H -1.566 7.750 -2.508 1.00 . A A . 57 GLY H 1 1
17 15907 1 1 57 GLY HA2 H -2.598 8.252 0.204 1.00 . A A . 57 GLY HA2 1 1
17 15908 1 1 57 GLY HA3 H -3.565 8.031 -1.333 1.00 . A A . 57 GLY HA3 1 1
17 15909 1 1 57 GLY N N -1.530 8.090 -1.573 1.00 . A A . 57 GLY N 1 1
17 15910 1 1 57 GLY O O -2.096 5.603 -1.462 1.00 . A A . 57 GLY O 1 1
17 15911 1 1 58 ILE C C -4.218 3.958 1.411 1.00 . A A . 58 ILE C 1 1
17 15912 1 1 58 ILE CA C -2.873 4.477 0.996 1.00 . A A . 58 ILE CA 1 1
17 15913 1 1 58 ILE CB C -1.804 4.417 2.083 1.00 . A A . 58 ILE CB 1 1
17 15914 1 1 58 ILE CD1 C -1.132 5.062 4.465 1.00 . A A . 58 ILE CD1 1 1
17 15915 1 1 58 ILE CG1 C -2.114 5.303 3.315 1.00 . A A . 58 ILE CG1 1 1
17 15916 1 1 58 ILE CG2 C -0.448 4.807 1.445 1.00 . A A . 58 ILE CG2 1 1
17 15917 1 1 58 ILE H H -3.669 6.365 1.171 1.00 . A A . 58 ILE H 1 1
17 15918 1 1 58 ILE HA H -2.583 3.856 0.161 1.00 . A A . 58 ILE HA 1 1
17 15919 1 1 58 ILE HB H -1.712 3.368 2.427 1.00 . A A . 58 ILE HB 1 1
17 15920 1 1 58 ILE HD11 H -0.096 5.319 4.162 1.00 . A A . 58 ILE HD11 1 1
17 15921 1 1 58 ILE HD12 H -1.160 3.994 4.769 1.00 . A A . 58 ILE HD12 1 1
17 15922 1 1 58 ILE HD13 H -1.407 5.685 5.341 1.00 . A A . 58 ILE HD13 1 1
17 15923 1 1 58 ILE HG12 H -2.082 6.376 3.027 1.00 . A A . 58 ILE HG12 1 1
17 15924 1 1 58 ILE HG13 H -3.137 5.083 3.690 1.00 . A A . 58 ILE HG13 1 1
17 15925 1 1 58 ILE HG21 H -0.291 4.252 0.497 1.00 . A A . 58 ILE HG21 1 1
17 15926 1 1 58 ILE HG22 H 0.391 4.563 2.128 1.00 . A A . 58 ILE HG22 1 1
17 15927 1 1 58 ILE HG23 H -0.412 5.895 1.224 1.00 . A A . 58 ILE HG23 1 1
17 15928 1 1 58 ILE N N -3.103 5.820 0.558 1.00 . A A . 58 ILE N 1 1
17 15929 1 1 58 ILE O O -5.231 4.369 0.844 1.00 . A A . 58 ILE O 1 1
17 15930 1 1 59 ILE C C -6.268 3.419 3.582 1.00 . A A . 59 ILE C 1 1
17 15931 1 1 59 ILE CA C -5.510 2.402 2.784 1.00 . A A . 59 ILE CA 1 1
17 15932 1 1 59 ILE CB C -5.442 1.121 3.618 1.00 . A A . 59 ILE CB 1 1
17 15933 1 1 59 ILE CD1 C -3.927 -0.161 1.942 1.00 . A A . 59 ILE CD1 1 1
17 15934 1 1 59 ILE CG1 C -4.176 0.284 3.376 1.00 . A A . 59 ILE CG1 1 1
17 15935 1 1 59 ILE CG2 C -6.718 0.288 3.353 1.00 . A A . 59 ILE CG2 1 1
17 15936 1 1 59 ILE H H -3.444 2.703 2.851 1.00 . A A . 59 ILE H 1 1
17 15937 1 1 59 ILE HA H -6.048 2.178 1.873 1.00 . A A . 59 ILE HA 1 1
17 15938 1 1 59 ILE HB H -5.421 1.367 4.708 1.00 . A A . 59 ILE HB 1 1
17 15939 1 1 59 ILE HD11 H -4.878 -0.408 1.426 1.00 . A A . 59 ILE HD11 1 1
17 15940 1 1 59 ILE HD12 H -3.257 -1.046 1.915 1.00 . A A . 59 ILE HD12 1 1
17 15941 1 1 59 ILE HD13 H -3.420 0.654 1.392 1.00 . A A . 59 ILE HD13 1 1
17 15942 1 1 59 ILE HG12 H -3.297 0.863 3.736 1.00 . A A . 59 ILE HG12 1 1
17 15943 1 1 59 ILE HG13 H -4.254 -0.628 4.009 1.00 . A A . 59 ILE HG13 1 1
17 15944 1 1 59 ILE HG21 H -6.845 0.097 2.267 1.00 . A A . 59 ILE HG21 1 1
17 15945 1 1 59 ILE HG22 H -7.615 0.831 3.714 1.00 . A A . 59 ILE HG22 1 1
17 15946 1 1 59 ILE HG23 H -6.671 -0.688 3.875 1.00 . A A . 59 ILE HG23 1 1
17 15947 1 1 59 ILE N N -4.265 3.013 2.383 1.00 . A A . 59 ILE N 1 1
17 15948 1 1 59 ILE O O -5.726 4.050 4.488 1.00 . A A . 59 ILE O 1 1
17 15949 1 1 60 VAL C C -9.545 3.280 4.181 1.00 . A A . 60 VAL C 1 1
17 15950 1 1 60 VAL CA C -8.540 4.364 3.885 1.00 . A A . 60 VAL CA 1 1
17 15951 1 1 60 VAL CB C -9.130 5.416 2.943 1.00 . A A . 60 VAL CB 1 1
17 15952 1 1 60 VAL CG1 C -10.081 6.361 3.690 1.00 . A A . 60 VAL CG1 1 1
17 15953 1 1 60 VAL CG2 C -7.991 6.198 2.249 1.00 . A A . 60 VAL CG2 1 1
17 15954 1 1 60 VAL H H -7.903 3.058 2.432 1.00 . A A . 60 VAL H 1 1
17 15955 1 1 60 VAL HA H -8.138 4.784 4.797 1.00 . A A . 60 VAL HA 1 1
17 15956 1 1 60 VAL HB H -9.722 4.919 2.144 1.00 . A A . 60 VAL HB 1 1
17 15957 1 1 60 VAL HG11 H -10.478 7.113 2.974 1.00 . A A . 60 VAL HG11 1 1
17 15958 1 1 60 VAL HG12 H -9.535 6.881 4.503 1.00 . A A . 60 VAL HG12 1 1
17 15959 1 1 60 VAL HG13 H -10.939 5.802 4.114 1.00 . A A . 60 VAL HG13 1 1
17 15960 1 1 60 VAL HG21 H -7.371 5.535 1.608 1.00 . A A . 60 VAL HG21 1 1
17 15961 1 1 60 VAL HG22 H -7.334 6.681 3.003 1.00 . A A . 60 VAL HG22 1 1
17 15962 1 1 60 VAL HG23 H -8.418 6.988 1.592 1.00 . A A . 60 VAL HG23 1 1
17 15963 1 1 60 VAL N N -7.545 3.582 3.222 1.00 . A A . 60 VAL N 1 1
17 15964 1 1 60 VAL O O -9.572 2.267 3.481 1.00 . A A . 60 VAL O 1 1
17 15965 1 1 61 GLU C C -12.334 3.289 6.270 1.00 . A A . 61 GLU C 1 1
17 15966 1 1 61 GLU CA C -11.435 2.455 5.436 1.00 . A A . 61 GLU CA 1 1
17 15967 1 1 61 GLU CB C -10.962 1.153 6.118 1.00 . A A . 61 GLU CB 1 1
17 15968 1 1 61 GLU CD C -11.379 -1.199 6.864 1.00 . A A . 61 GLU CD 1 1
17 15969 1 1 61 GLU CG C -11.998 0.015 6.173 1.00 . A A . 61 GLU CG 1 1
17 15970 1 1 61 GLU H H -10.513 4.212 5.818 1.00 . A A . 61 GLU H 1 1
17 15971 1 1 61 GLU HA H -11.923 2.237 4.494 1.00 . A A . 61 GLU HA 1 1
17 15972 1 1 61 GLU HB2 H -10.131 0.785 5.471 1.00 . A A . 61 GLU HB2 1 1
17 15973 1 1 61 GLU HB3 H -10.568 1.376 7.134 1.00 . A A . 61 GLU HB3 1 1
17 15974 1 1 61 GLU HG2 H -12.903 0.330 6.732 1.00 . A A . 61 GLU HG2 1 1
17 15975 1 1 61 GLU HG3 H -12.295 -0.265 5.140 1.00 . A A . 61 GLU HG3 1 1
17 15976 1 1 61 GLU N N -10.404 3.418 5.204 1.00 . A A . 61 GLU N 1 1
17 15977 1 1 61 GLU O O -11.919 4.364 6.708 1.00 . A A . 61 GLU O 1 1
17 15978 1 1 61 GLU OE1 O -10.280 -1.637 6.429 1.00 . A A . 61 GLU OE1 1 1
17 15979 1 1 61 GLU OE2 O -12.000 -1.706 7.837 1.00 . A A . 61 GLU OE2 1 1
17 15980 1 1 62 GLY C C -14.949 4.307 5.131 1.00 . A A . 62 GLY C 1 1
17 15981 1 1 62 GLY CA C -14.719 3.788 6.522 1.00 . A A . 62 GLY CA 1 1
17 15982 1 1 62 GLY H H -13.867 1.932 6.162 1.00 . A A . 62 GLY H 1 1
17 15983 1 1 62 GLY HA2 H -15.588 3.236 6.850 1.00 . A A . 62 GLY HA2 1 1
17 15984 1 1 62 GLY HA3 H -14.433 4.607 7.170 1.00 . A A . 62 GLY HA3 1 1
17 15985 1 1 62 GLY N N -13.613 2.869 6.387 1.00 . A A . 62 GLY N 1 1
17 15986 1 1 62 GLY O O -15.276 5.471 4.924 1.00 . A A . 62 GLY O 1 1
17 15987 1 1 63 GLU C C -14.314 2.384 2.268 1.00 . A A . 63 GLU C 1 1
17 15988 1 1 63 GLU CA C -14.467 3.786 2.771 1.00 . A A . 63 GLU CA 1 1
17 15989 1 1 63 GLU CB C -13.163 4.603 2.530 1.00 . A A . 63 GLU CB 1 1
17 15990 1 1 63 GLU CD C -14.168 6.536 1.288 1.00 . A A . 63 GLU CD 1 1
17 15991 1 1 63 GLU CG C -13.127 5.420 1.223 1.00 . A A . 63 GLU CG 1 1
17 15992 1 1 63 GLU H H -14.594 2.436 4.225 1.00 . A A . 63 GLU H 1 1
17 15993 1 1 63 GLU HA H -15.359 4.253 2.376 1.00 . A A . 63 GLU HA 1 1
17 15994 1 1 63 GLU HB2 H -13.054 5.326 3.370 1.00 . A A . 63 GLU HB2 1 1
17 15995 1 1 63 GLU HB3 H -12.275 3.938 2.571 1.00 . A A . 63 GLU HB3 1 1
17 15996 1 1 63 GLU HG2 H -12.121 5.873 1.096 1.00 . A A . 63 GLU HG2 1 1
17 15997 1 1 63 GLU HG3 H -13.327 4.767 0.350 1.00 . A A . 63 GLU HG3 1 1
17 15998 1 1 63 GLU N N -14.694 3.436 4.133 1.00 . A A . 63 GLU N 1 1
17 15999 1 1 63 GLU O O -14.534 1.444 3.040 1.00 . A A . 63 GLU O 1 1
17 16000 1 1 63 GLU OE1 O -14.011 7.437 2.154 1.00 . A A . 63 GLU OE1 1 1
17 16001 1 1 63 GLU OE2 O -15.131 6.501 0.478 1.00 . A A . 63 GLU OE2 1 1
17 16002 1 1 64 LYS C C -12.971 1.452 -0.826 1.00 . A A . 64 LYS C 1 1
17 16003 1 1 64 LYS CA C -13.808 0.956 0.321 1.00 . A A . 64 LYS CA 1 1
17 16004 1 1 64 LYS CB C -15.196 0.297 0.000 1.00 . A A . 64 LYS CB 1 1
17 16005 1 1 64 LYS CD C -16.012 1.311 -2.254 1.00 . A A . 64 LYS CD 1 1
17 16006 1 1 64 LYS CE C -16.524 0.992 -3.666 1.00 . A A . 64 LYS CE 1 1
17 16007 1 1 64 LYS CG C -15.663 0.049 -1.450 1.00 . A A . 64 LYS CG 1 1
17 16008 1 1 64 LYS H H -13.533 2.942 0.436 1.00 . A A . 64 LYS H 1 1
17 16009 1 1 64 LYS HA H -13.206 0.300 0.937 1.00 . A A . 64 LYS HA 1 1
17 16010 1 1 64 LYS HB2 H -15.203 -0.690 0.519 1.00 . A A . 64 LYS HB2 1 1
17 16011 1 1 64 LYS HB3 H -15.984 0.904 0.497 1.00 . A A . 64 LYS HB3 1 1
17 16012 1 1 64 LYS HD2 H -16.783 1.895 -1.706 1.00 . A A . 64 LYS HD2 1 1
17 16013 1 1 64 LYS HD3 H -15.103 1.944 -2.350 1.00 . A A . 64 LYS HD3 1 1
17 16014 1 1 64 LYS HE2 H -15.790 0.363 -4.210 1.00 . A A . 64 LYS HE2 1 1
17 16015 1 1 64 LYS HE3 H -17.497 0.461 -3.621 1.00 . A A . 64 LYS HE3 1 1
17 16016 1 1 64 LYS HG2 H -14.914 -0.551 -2.006 1.00 . A A . 64 LYS HG2 1 1
17 16017 1 1 64 LYS HG3 H -16.591 -0.569 -1.395 1.00 . A A . 64 LYS HG3 1 1
17 16018 1 1 64 LYS HZ1 H -17.097 1.992 -5.391 1.00 . A A . 64 LYS HZ1 1 1
17 16019 1 1 64 LYS HZ2 H -15.792 2.706 -4.569 1.00 . A A . 64 LYS HZ2 1 1
17 16020 1 1 64 LYS HZ3 H -17.372 2.867 -3.962 1.00 . A A . 64 LYS HZ3 1 1
17 16021 1 1 64 LYS N N -13.920 2.206 1.002 1.00 . A A . 64 LYS N 1 1
17 16022 1 1 64 LYS NZ N -16.712 2.232 -4.455 1.00 . A A . 64 LYS NZ 1 1
17 16023 1 1 64 LYS O O -12.680 2.650 -0.857 1.00 . A A . 64 LYS O 1 1
17 16024 1 1 65 CYS C C -12.122 1.819 -3.788 1.00 . A A . 65 CYS C 1 1
17 16025 1 1 65 CYS CA C -11.603 0.774 -2.829 1.00 . A A . 65 CYS CA 1 1
17 16026 1 1 65 CYS CB C -11.336 -0.616 -3.490 1.00 . A A . 65 CYS CB 1 1
17 16027 1 1 65 CYS H H -12.870 -0.371 -1.676 1.00 . A A . 65 CYS H 1 1
17 16028 1 1 65 CYS HA H -10.692 1.153 -2.394 1.00 . A A . 65 CYS HA 1 1
17 16029 1 1 65 CYS HB2 H -10.841 -1.240 -2.713 1.00 . A A . 65 CYS HB2 1 1
17 16030 1 1 65 CYS HB3 H -12.328 -1.080 -3.665 1.00 . A A . 65 CYS HB3 1 1
17 16031 1 1 65 CYS N N -12.531 0.560 -1.737 1.00 . A A . 65 CYS N 1 1
17 16032 1 1 65 CYS O O -13.297 1.822 -4.151 1.00 . A A . 65 CYS O 1 1
17 16033 1 1 65 CYS SG S -10.373 -0.821 -5.034 1.00 . A A . 65 CYS SG 1 1
17 16034 1 1 66 HIS C C -12.405 4.850 -3.923 1.00 . A A . 66 HIS C 1 1
17 16035 1 1 66 HIS CA C -11.516 4.030 -4.797 1.00 . A A . 66 HIS CA 1 1
17 16036 1 1 66 HIS CB C -11.900 3.939 -6.290 1.00 . A A . 66 HIS CB 1 1
17 16037 1 1 66 HIS CD2 C -10.324 2.259 -7.525 1.00 . A A . 66 HIS CD2 1 1
17 16038 1 1 66 HIS CE1 C -8.682 3.656 -7.890 1.00 . A A . 66 HIS CE1 1 1
17 16039 1 1 66 HIS CG C -10.708 3.484 -7.090 1.00 . A A . 66 HIS CG 1 1
17 16040 1 1 66 HIS H H -10.255 2.688 -3.887 1.00 . A A . 66 HIS H 1 1
17 16041 1 1 66 HIS HA H -10.598 4.583 -4.790 1.00 . A A . 66 HIS HA 1 1
17 16042 1 1 66 HIS HB2 H -12.751 3.242 -6.424 1.00 . A A . 66 HIS HB2 1 1
17 16043 1 1 66 HIS HB3 H -12.188 4.940 -6.678 1.00 . A A . 66 HIS HB3 1 1
17 16044 1 1 66 HIS HD1 H -9.654 5.315 -7.114 1.00 . A A . 66 HIS HD1 1 1
17 16045 1 1 66 HIS HD2 H -10.844 1.309 -7.488 1.00 . A A . 66 HIS HD2 1 1
17 16046 1 1 66 HIS HE1 H -7.712 4.063 -8.106 1.00 . A A . 66 HIS HE1 1 1
17 16047 1 1 66 HIS HE2 H -8.492 1.657 -8.406 1.00 . A A . 66 HIS HE2 1 1
17 16048 1 1 66 HIS N N -11.228 2.770 -4.154 1.00 . A A . 66 HIS N 1 1
17 16049 1 1 66 HIS ND1 N -9.670 4.338 -7.336 1.00 . A A . 66 HIS ND1 1 1
17 16050 1 1 66 HIS NE2 N -9.053 2.391 -8.021 1.00 . A A . 66 HIS NE2 1 1
17 16051 1 1 66 HIS O O -12.185 4.926 -2.716 1.00 . A A . 66 HIS O 1 1
17 16052 1 1 67 SER C C -15.377 5.499 -3.002 1.00 . A A . 67 SER C 1 1
17 16053 1 1 67 SER CA C -14.335 6.344 -3.773 1.00 . A A . 67 SER CA 1 1
17 16054 1 1 67 SER CB C -15.082 7.296 -4.727 1.00 . A A . 67 SER CB 1 1
17 16055 1 1 67 SER H H -13.508 5.514 -5.488 1.00 . A A . 67 SER H 1 1
17 16056 1 1 67 SER HA H -13.765 6.937 -3.068 1.00 . A A . 67 SER HA 1 1
17 16057 1 1 67 SER HB2 H -15.775 6.725 -5.384 1.00 . A A . 67 SER HB2 1 1
17 16058 1 1 67 SER HB3 H -15.673 8.034 -4.141 1.00 . A A . 67 SER HB3 1 1
17 16059 1 1 67 SER HG H -14.617 8.634 -6.044 1.00 . A A . 67 SER HG 1 1
17 16060 1 1 67 SER N N -13.419 5.501 -4.500 1.00 . A A . 67 SER N 1 1
17 16061 1 1 67 SER O O -16.586 5.618 -3.225 1.00 . A A . 67 SER O 1 1
17 16062 1 1 67 SER OG O -14.132 7.970 -5.546 1.00 . A A . 67 SER OG 1 1
17 16063 1 1 68 NH2 HN1 H -13.873 4.528 -2.020 1.00 . A A . 68 NH2 HN1 1 1
17 16064 1 1 68 NH2 HN2 H -15.494 4.113 -1.493 1.00 . A A . 68 NH2 HN2 1 1
17 16065 1 1 68 NH2 N N -14.878 4.632 -2.080 1.00 . A A . 68 NH2 N 1 1
18 16066 1 1 1 VAL C C 4.470 10.658 5.500 1.00 . A A . 1 VAL C 1 1
18 16067 1 1 1 VAL CA C 5.320 11.171 4.362 1.00 . A A . 1 VAL CA 1 1
18 16068 1 1 1 VAL CB C 6.613 10.353 4.228 1.00 . A A . 1 VAL CB 1 1
18 16069 1 1 1 VAL CG1 C 7.416 10.846 3.007 1.00 . A A . 1 VAL CG1 1 1
18 16070 1 1 1 VAL CG2 C 7.472 10.387 5.512 1.00 . A A . 1 VAL CG2 1 1
18 16071 1 1 1 VAL H1 H 4.707 13.133 4.617 1.00 . A A . 1 VAL H1 1 1
18 16072 1 1 1 VAL H2 H 6.186 12.975 3.792 1.00 . A A . 1 VAL H2 1 1
18 16073 1 1 1 VAL H3 H 6.114 12.725 5.472 1.00 . A A . 1 VAL H3 1 1
18 16074 1 1 1 VAL HA H 4.747 11.118 3.440 1.00 . A A . 1 VAL HA 1 1
18 16075 1 1 1 VAL HB H 6.341 9.294 4.017 1.00 . A A . 1 VAL HB 1 1
18 16076 1 1 1 VAL HG11 H 6.793 10.772 2.096 1.00 . A A . 1 VAL HG11 1 1
18 16077 1 1 1 VAL HG12 H 8.314 10.212 2.858 1.00 . A A . 1 VAL HG12 1 1
18 16078 1 1 1 VAL HG13 H 7.737 11.899 3.132 1.00 . A A . 1 VAL HG13 1 1
18 16079 1 1 1 VAL HG21 H 6.924 9.963 6.378 1.00 . A A . 1 VAL HG21 1 1
18 16080 1 1 1 VAL HG22 H 7.777 11.426 5.760 1.00 . A A . 1 VAL HG22 1 1
18 16081 1 1 1 VAL HG23 H 8.390 9.780 5.366 1.00 . A A . 1 VAL HG23 1 1
18 16082 1 1 1 VAL N N 5.607 12.613 4.572 1.00 . A A . 1 VAL N 1 1
18 16083 1 1 1 VAL O O 4.047 11.414 6.374 1.00 . A A . 1 VAL O 1 1
18 16084 1 1 2 ARG C C 3.992 7.269 6.283 1.00 . A A . 2 ARG C 1 1
18 16085 1 1 2 ARG CA C 3.543 8.664 6.598 1.00 . A A . 2 ARG CA 1 1
18 16086 1 1 2 ARG CB C 1.990 8.826 6.690 1.00 . A A . 2 ARG CB 1 1
18 16087 1 1 2 ARG CD C 1.252 9.229 4.208 1.00 . A A . 2 ARG CD 1 1
18 16088 1 1 2 ARG CG C 1.120 8.378 5.492 1.00 . A A . 2 ARG CG 1 1
18 16089 1 1 2 ARG CZ C 1.163 7.552 2.355 1.00 . A A . 2 ARG CZ 1 1
18 16090 1 1 2 ARG H H 4.573 8.655 4.882 1.00 . A A . 2 ARG H 1 1
18 16091 1 1 2 ARG HA H 4.005 8.977 7.525 1.00 . A A . 2 ARG HA 1 1
18 16092 1 1 2 ARG HB2 H 1.647 8.262 7.585 1.00 . A A . 2 ARG HB2 1 1
18 16093 1 1 2 ARG HB3 H 1.774 9.900 6.880 1.00 . A A . 2 ARG HB3 1 1
18 16094 1 1 2 ARG HD2 H 0.809 10.235 4.358 1.00 . A A . 2 ARG HD2 1 1
18 16095 1 1 2 ARG HD3 H 2.311 9.368 3.915 1.00 . A A . 2 ARG HD3 1 1
18 16096 1 1 2 ARG HE H -0.223 9.021 2.606 1.00 . A A . 2 ARG HE 1 1
18 16097 1 1 2 ARG HG2 H 1.342 7.310 5.290 1.00 . A A . 2 ARG HG2 1 1
18 16098 1 1 2 ARG HG3 H 0.054 8.427 5.810 1.00 . A A . 2 ARG HG3 1 1
18 16099 1 1 2 ARG HH11 H 2.496 7.046 3.836 1.00 . A A . 2 ARG HH11 1 1
18 16100 1 1 2 ARG HH12 H 2.610 6.092 2.397 1.00 . A A . 2 ARG HH12 1 1
18 16101 1 1 2 ARG HH21 H 0.056 7.830 0.645 1.00 . A A . 2 ARG HH21 1 1
18 16102 1 1 2 ARG HH22 H 1.187 6.521 0.577 1.00 . A A . 2 ARG HH22 1 1
18 16103 1 1 2 ARG N N 4.202 9.337 5.525 1.00 . A A . 2 ARG N 1 1
18 16104 1 1 2 ARG NE N 0.564 8.574 3.038 1.00 . A A . 2 ARG NE 1 1
18 16105 1 1 2 ARG NH1 N 2.176 6.828 2.914 1.00 . A A . 2 ARG NH1 1 1
18 16106 1 1 2 ARG NH2 N 0.750 7.261 1.088 1.00 . A A . 2 ARG NH2 1 1
18 16107 1 1 2 ARG O O 4.787 7.094 5.351 1.00 . A A . 2 ARG O 1 1
18 16108 1 1 3 ASP C C 2.418 4.330 6.857 1.00 . A A . 3 ASP C 1 1
18 16109 1 1 3 ASP CA C 3.801 4.872 6.778 1.00 . A A . 3 ASP CA 1 1
18 16110 1 1 3 ASP CB C 4.651 4.188 7.884 1.00 . A A . 3 ASP CB 1 1
18 16111 1 1 3 ASP CG C 5.917 4.998 8.174 1.00 . A A . 3 ASP CG 1 1
18 16112 1 1 3 ASP H H 2.737 6.344 7.673 1.00 . A A . 3 ASP H 1 1
18 16113 1 1 3 ASP HA H 4.211 4.730 5.787 1.00 . A A . 3 ASP HA 1 1
18 16114 1 1 3 ASP HB2 H 4.068 4.101 8.826 1.00 . A A . 3 ASP HB2 1 1
18 16115 1 1 3 ASP HB3 H 4.935 3.163 7.559 1.00 . A A . 3 ASP HB3 1 1
18 16116 1 1 3 ASP N N 3.492 6.253 7.016 1.00 . A A . 3 ASP N 1 1
18 16117 1 1 3 ASP O O 1.621 4.869 7.630 1.00 . A A . 3 ASP O 1 1
18 16118 1 1 3 ASP OD1 O 6.689 5.273 7.220 1.00 . A A . 3 ASP OD1 1 1
18 16119 1 1 3 ASP OD2 O 6.124 5.358 9.362 1.00 . A A . 3 ASP OD2 1 1
18 16120 1 1 4 GLY C C 0.835 1.430 5.467 1.00 . A A . 4 GLY C 1 1
18 16121 1 1 4 GLY CA C 0.756 2.733 6.172 1.00 . A A . 4 GLY CA 1 1
18 16122 1 1 4 GLY H H 2.673 2.828 5.411 1.00 . A A . 4 GLY H 1 1
18 16123 1 1 4 GLY HA2 H 0.560 2.546 7.220 1.00 . A A . 4 GLY HA2 1 1
18 16124 1 1 4 GLY HA3 H 0.040 3.373 5.686 1.00 . A A . 4 GLY HA3 1 1
18 16125 1 1 4 GLY N N 2.057 3.326 6.034 1.00 . A A . 4 GLY N 1 1
18 16126 1 1 4 GLY O O 1.909 1.025 5.020 1.00 . A A . 4 GLY O 1 1
18 16127 1 1 5 TYR C C -0.630 0.442 2.984 1.00 . A A . 5 TYR C 1 1
18 16128 1 1 5 TYR CA C -0.466 -0.274 4.290 1.00 . A A . 5 TYR CA 1 1
18 16129 1 1 5 TYR CB C -1.744 -1.122 4.504 1.00 . A A . 5 TYR CB 1 1
18 16130 1 1 5 TYR CD1 C -0.597 -3.225 5.294 1.00 . A A . 5 TYR CD1 1 1
18 16131 1 1 5 TYR CD2 C -2.337 -2.272 6.675 1.00 . A A . 5 TYR CD2 1 1
18 16132 1 1 5 TYR CE1 C -0.459 -4.284 6.194 1.00 . A A . 5 TYR CE1 1 1
18 16133 1 1 5 TYR CE2 C -2.218 -3.344 7.569 1.00 . A A . 5 TYR CE2 1 1
18 16134 1 1 5 TYR CG C -1.540 -2.209 5.520 1.00 . A A . 5 TYR CG 1 1
18 16135 1 1 5 TYR CZ C -1.288 -4.361 7.319 1.00 . A A . 5 TYR CZ 1 1
18 16136 1 1 5 TYR H H -1.202 1.175 5.557 1.00 . A A . 5 TYR H 1 1
18 16137 1 1 5 TYR HA H 0.431 -0.869 4.264 1.00 . A A . 5 TYR HA 1 1
18 16138 1 1 5 TYR HB2 H -2.569 -0.464 4.842 1.00 . A A . 5 TYR HB2 1 1
18 16139 1 1 5 TYR HB3 H -2.067 -1.612 3.560 1.00 . A A . 5 TYR HB3 1 1
18 16140 1 1 5 TYR HD1 H 0.025 -3.210 4.414 1.00 . A A . 5 TYR HD1 1 1
18 16141 1 1 5 TYR HD2 H -3.079 -1.510 6.860 1.00 . A A . 5 TYR HD2 1 1
18 16142 1 1 5 TYR HE1 H 0.272 -5.048 5.988 1.00 . A A . 5 TYR HE1 1 1
18 16143 1 1 5 TYR HE2 H -2.863 -3.391 8.435 1.00 . A A . 5 TYR HE2 1 1
18 16144 1 1 5 TYR HH H -1.956 -6.091 7.818 1.00 . A A . 5 TYR HH 1 1
18 16145 1 1 5 TYR N N -0.336 0.793 5.249 1.00 . A A . 5 TYR N 1 1
18 16146 1 1 5 TYR O O -1.361 1.424 2.946 1.00 . A A . 5 TYR O 1 1
18 16147 1 1 5 TYR OH O -1.250 -5.503 8.146 1.00 . A A . 5 TYR OH 1 1
18 16148 1 1 6 ILE C C -1.189 -0.215 -0.049 1.00 . A A . 6 ILE C 1 1
18 16149 1 1 6 ILE CA C -0.092 0.564 0.592 1.00 . A A . 6 ILE CA 1 1
18 16150 1 1 6 ILE CB C 1.185 0.592 -0.260 1.00 . A A . 6 ILE CB 1 1
18 16151 1 1 6 ILE CD1 C 2.329 1.574 -2.365 1.00 . A A . 6 ILE CD1 1 1
18 16152 1 1 6 ILE CG1 C 1.061 1.497 -1.513 1.00 . A A . 6 ILE CG1 1 1
18 16153 1 1 6 ILE CG2 C 1.612 -0.837 -0.627 1.00 . A A . 6 ILE CG2 1 1
18 16154 1 1 6 ILE H H 0.523 -0.897 1.951 1.00 . A A . 6 ILE H 1 1
18 16155 1 1 6 ILE HA H -0.467 1.582 0.695 1.00 . A A . 6 ILE HA 1 1
18 16156 1 1 6 ILE HB H 1.991 1.032 0.373 1.00 . A A . 6 ILE HB 1 1
18 16157 1 1 6 ILE HD11 H 2.227 2.399 -3.102 1.00 . A A . 6 ILE HD11 1 1
18 16158 1 1 6 ILE HD12 H 2.493 0.625 -2.919 1.00 . A A . 6 ILE HD12 1 1
18 16159 1 1 6 ILE HD13 H 3.220 1.779 -1.738 1.00 . A A . 6 ILE HD13 1 1
18 16160 1 1 6 ILE HG12 H 0.243 1.132 -2.169 1.00 . A A . 6 ILE HG12 1 1
18 16161 1 1 6 ILE HG13 H 0.803 2.524 -1.180 1.00 . A A . 6 ILE HG13 1 1
18 16162 1 1 6 ILE HG21 H 2.572 -0.838 -1.175 1.00 . A A . 6 ILE HG21 1 1
18 16163 1 1 6 ILE HG22 H 0.848 -1.330 -1.265 1.00 . A A . 6 ILE HG22 1 1
18 16164 1 1 6 ILE HG23 H 1.739 -1.431 0.295 1.00 . A A . 6 ILE HG23 1 1
18 16165 1 1 6 ILE N N 0.047 -0.008 1.908 1.00 . A A . 6 ILE N 1 1
18 16166 1 1 6 ILE O O -1.392 -1.411 0.219 1.00 . A A . 6 ILE O 1 1
18 16167 1 1 7 ALA C C -3.094 1.179 -2.582 1.00 . A A . 7 ALA C 1 1
18 16168 1 1 7 ALA CA C -3.187 0.267 -1.414 1.00 . A A . 7 ALA CA 1 1
18 16169 1 1 7 ALA CB C -4.276 0.799 -0.482 1.00 . A A . 7 ALA CB 1 1
18 16170 1 1 7 ALA H H -1.600 1.407 -1.287 1.00 . A A . 7 ALA H 1 1
18 16171 1 1 7 ALA HA H -3.274 -0.769 -1.699 1.00 . A A . 7 ALA HA 1 1
18 16172 1 1 7 ALA HB1 H -4.439 1.890 -0.596 1.00 . A A . 7 ALA HB1 1 1
18 16173 1 1 7 ALA HB2 H -3.953 0.616 0.560 1.00 . A A . 7 ALA HB2 1 1
18 16174 1 1 7 ALA HB3 H -5.247 0.297 -0.644 1.00 . A A . 7 ALA HB3 1 1
18 16175 1 1 7 ALA N N -1.916 0.535 -0.888 1.00 . A A . 7 ALA N 1 1
18 16176 1 1 7 ALA O O -2.100 1.896 -2.719 1.00 . A A . 7 ALA O 1 1
18 16177 1 1 8 GLN C C -5.000 3.248 -3.988 1.00 . A A . 8 GLN C 1 1
18 16178 1 1 8 GLN CA C -4.256 2.060 -4.541 1.00 . A A . 8 GLN CA 1 1
18 16179 1 1 8 GLN CB C -5.118 1.413 -5.654 1.00 . A A . 8 GLN CB 1 1
18 16180 1 1 8 GLN CD C -5.771 -0.689 -6.866 1.00 . A A . 8 GLN CD 1 1
18 16181 1 1 8 GLN CG C -4.683 -0.018 -6.023 1.00 . A A . 8 GLN CG 1 1
18 16182 1 1 8 GLN H H -5.004 0.720 -3.160 1.00 . A A . 8 GLN H 1 1
18 16183 1 1 8 GLN HA H -3.266 2.323 -4.889 1.00 . A A . 8 GLN HA 1 1
18 16184 1 1 8 GLN HB2 H -6.169 1.357 -5.298 1.00 . A A . 8 GLN HB2 1 1
18 16185 1 1 8 GLN HB3 H -5.094 2.044 -6.568 1.00 . A A . 8 GLN HB3 1 1
18 16186 1 1 8 GLN HE21 H -6.218 -2.019 -5.339 1.00 . A A . 8 GLN HE21 1 1
18 16187 1 1 8 GLN HE22 H -7.206 -2.145 -6.771 1.00 . A A . 8 GLN HE22 1 1
18 16188 1 1 8 GLN HG2 H -3.740 0.015 -6.604 1.00 . A A . 8 GLN HG2 1 1
18 16189 1 1 8 GLN HG3 H -4.518 -0.621 -5.108 1.00 . A A . 8 GLN HG3 1 1
18 16190 1 1 8 GLN N N -4.141 1.198 -3.408 1.00 . A A . 8 GLN N 1 1
18 16191 1 1 8 GLN NE2 N -6.470 -1.696 -6.265 1.00 . A A . 8 GLN NE2 1 1
18 16192 1 1 8 GLN O O -5.635 3.096 -2.939 1.00 . A A . 8 GLN O 1 1
18 16193 1 1 8 GLN OE1 O -5.994 -0.308 -8.020 1.00 . A A . 8 GLN OE1 1 1
18 16194 1 1 9 PRO C C -7.257 5.191 -4.337 1.00 . A A . 9 PRO C 1 1
18 16195 1 1 9 PRO CA C -5.790 5.534 -4.190 1.00 . A A . 9 PRO CA 1 1
18 16196 1 1 9 PRO CB C -5.386 6.667 -5.141 1.00 . A A . 9 PRO CB 1 1
18 16197 1 1 9 PRO CD C -3.899 4.838 -5.510 1.00 . A A . 9 PRO CD 1 1
18 16198 1 1 9 PRO CG C -3.911 6.367 -5.422 1.00 . A A . 9 PRO CG 1 1
18 16199 1 1 9 PRO HA H -5.530 5.763 -3.169 1.00 . A A . 9 PRO HA 1 1
18 16200 1 1 9 PRO HB2 H -5.953 6.608 -6.097 1.00 . A A . 9 PRO HB2 1 1
18 16201 1 1 9 PRO HB3 H -5.538 7.666 -4.686 1.00 . A A . 9 PRO HB3 1 1
18 16202 1 1 9 PRO HD2 H -4.139 4.493 -6.538 1.00 . A A . 9 PRO HD2 1 1
18 16203 1 1 9 PRO HD3 H -2.913 4.440 -5.183 1.00 . A A . 9 PRO HD3 1 1
18 16204 1 1 9 PRO HG2 H -3.537 6.860 -6.341 1.00 . A A . 9 PRO HG2 1 1
18 16205 1 1 9 PRO HG3 H -3.298 6.686 -4.550 1.00 . A A . 9 PRO HG3 1 1
18 16206 1 1 9 PRO N N -4.979 4.414 -4.618 1.00 . A A . 9 PRO N 1 1
18 16207 1 1 9 PRO O O -7.677 4.960 -5.468 1.00 . A A . 9 PRO O 1 1
18 16208 1 1 10 GLU C C -8.644 4.402 -1.240 1.00 . A A . 10 GLU C 1 1
18 16209 1 1 10 GLU CA C -7.762 5.400 -1.887 1.00 . A A . 10 GLU CA 1 1
18 16210 1 1 10 GLU CB C -8.229 6.807 -1.468 1.00 . A A . 10 GLU CB 1 1
18 16211 1 1 10 GLU CD C -7.786 9.253 -1.413 1.00 . A A . 10 GLU CD 1 1
18 16212 1 1 10 GLU CG C -7.161 7.888 -1.684 1.00 . A A . 10 GLU CG 1 1
18 16213 1 1 10 GLU H H -9.033 4.838 -3.359 1.00 . A A . 10 GLU H 1 1
18 16214 1 1 10 GLU HA H -6.732 5.181 -1.643 1.00 . A A . 10 GLU HA 1 1
18 16215 1 1 10 GLU HB2 H -9.133 7.053 -2.071 1.00 . A A . 10 GLU HB2 1 1
18 16216 1 1 10 GLU HB3 H -8.549 6.823 -0.404 1.00 . A A . 10 GLU HB3 1 1
18 16217 1 1 10 GLU HG2 H -6.305 7.710 -1.000 1.00 . A A . 10 GLU HG2 1 1
18 16218 1 1 10 GLU HG3 H -6.791 7.864 -2.730 1.00 . A A . 10 GLU HG3 1 1
18 16219 1 1 10 GLU N N -8.072 5.131 -3.259 1.00 . A A . 10 GLU N 1 1
18 16220 1 1 10 GLU O O -9.754 4.216 -1.739 1.00 . A A . 10 GLU O 1 1
18 16221 1 1 10 GLU OE1 O -8.590 9.711 -2.270 1.00 . A A . 10 GLU OE1 1 1
18 16222 1 1 10 GLU OE2 O -7.475 9.853 -0.350 1.00 . A A . 10 GLU OE2 1 1
18 16223 1 1 11 ASN C C -8.573 1.333 -0.064 1.00 . A A . 11 ASN C 1 1
18 16224 1 1 11 ASN CA C -8.805 2.667 0.591 1.00 . A A . 11 ASN CA 1 1
18 16225 1 1 11 ASN CB C -10.323 2.903 0.840 1.00 . A A . 11 ASN CB 1 1
18 16226 1 1 11 ASN CG C -11.027 1.804 1.649 1.00 . A A . 11 ASN CG 1 1
18 16227 1 1 11 ASN H H -7.200 3.941 0.133 1.00 . A A . 11 ASN H 1 1
18 16228 1 1 11 ASN HA H -8.325 2.638 1.554 1.00 . A A . 11 ASN HA 1 1
18 16229 1 1 11 ASN HB2 H -10.460 3.886 1.336 1.00 . A A . 11 ASN HB2 1 1
18 16230 1 1 11 ASN HB3 H -10.844 2.969 -0.126 1.00 . A A . 11 ASN HB3 1 1
18 16231 1 1 11 ASN HD21 H -10.565 2.774 3.388 1.00 . A A . 11 ASN HD21 1 1
18 16232 1 1 11 ASN HD22 H -11.723 1.479 3.562 1.00 . A A . 11 ASN HD22 1 1
18 16233 1 1 11 ASN N N -8.144 3.723 -0.171 1.00 . A A . 11 ASN N 1 1
18 16234 1 1 11 ASN ND2 N -11.098 2.006 2.990 1.00 . A A . 11 ASN ND2 1 1
18 16235 1 1 11 ASN O O -8.584 0.282 0.576 1.00 . A A . 11 ASN O 1 1
18 16236 1 1 11 ASN OD1 O -11.562 0.838 1.095 1.00 . A A . 11 ASN OD1 1 1
18 16237 1 1 12 CYS C C -7.315 -0.592 -2.221 1.00 . A A . 12 CYS C 1 1
18 16238 1 1 12 CYS CA C -8.578 0.208 -2.236 1.00 . A A . 12 CYS CA 1 1
18 16239 1 1 12 CYS CB C -8.855 0.600 -3.714 1.00 . A A . 12 CYS CB 1 1
18 16240 1 1 12 CYS H H -8.077 2.218 -1.814 1.00 . A A . 12 CYS H 1 1
18 16241 1 1 12 CYS HA H -9.399 -0.371 -1.838 1.00 . A A . 12 CYS HA 1 1
18 16242 1 1 12 CYS HB2 H -7.910 0.950 -4.182 1.00 . A A . 12 CYS HB2 1 1
18 16243 1 1 12 CYS HB3 H -9.185 -0.297 -4.280 1.00 . A A . 12 CYS HB3 1 1
18 16244 1 1 12 CYS N N -8.356 1.355 -1.386 1.00 . A A . 12 CYS N 1 1
18 16245 1 1 12 CYS O O -6.312 -0.113 -2.731 1.00 . A A . 12 CYS O 1 1
18 16246 1 1 12 CYS SG S -10.027 1.976 -3.928 1.00 . A A . 12 CYS SG 1 1
18 16247 1 1 13 VAL C C -5.319 -2.923 -2.636 1.00 . A A . 13 VAL C 1 1
18 16248 1 1 13 VAL CA C -6.052 -2.505 -1.389 1.00 . A A . 13 VAL CA 1 1
18 16249 1 1 13 VAL CB C -6.191 -3.690 -0.443 1.00 . A A . 13 VAL CB 1 1
18 16250 1 1 13 VAL CG1 C -6.633 -3.154 0.931 1.00 . A A . 13 VAL CG1 1 1
18 16251 1 1 13 VAL CG2 C -7.116 -4.769 -1.037 1.00 . A A . 13 VAL CG2 1 1
18 16252 1 1 13 VAL H H -8.101 -2.198 -1.204 1.00 . A A . 13 VAL H 1 1
18 16253 1 1 13 VAL HA H -5.375 -1.811 -0.900 1.00 . A A . 13 VAL HA 1 1
18 16254 1 1 13 VAL HB H -5.204 -4.181 -0.270 1.00 . A A . 13 VAL HB 1 1
18 16255 1 1 13 VAL HG11 H -7.637 -2.684 0.900 1.00 . A A . 13 VAL HG11 1 1
18 16256 1 1 13 VAL HG12 H -5.899 -2.403 1.279 1.00 . A A . 13 VAL HG12 1 1
18 16257 1 1 13 VAL HG13 H -6.636 -3.978 1.675 1.00 . A A . 13 VAL HG13 1 1
18 16258 1 1 13 VAL HG21 H -7.216 -5.607 -0.317 1.00 . A A . 13 VAL HG21 1 1
18 16259 1 1 13 VAL HG22 H -6.666 -5.189 -1.964 1.00 . A A . 13 VAL HG22 1 1
18 16260 1 1 13 VAL HG23 H -8.122 -4.371 -1.268 1.00 . A A . 13 VAL HG23 1 1
18 16261 1 1 13 VAL N N -7.293 -1.801 -1.626 1.00 . A A . 13 VAL N 1 1
18 16262 1 1 13 VAL O O -5.755 -2.790 -3.780 1.00 . A A . 13 VAL O 1 1
18 16263 1 1 14 TYR C C -3.180 -5.258 -3.347 1.00 . A A . 14 TYR C 1 1
18 16264 1 1 14 TYR CA C -3.086 -3.777 -3.265 1.00 . A A . 14 TYR CA 1 1
18 16265 1 1 14 TYR CB C -1.738 -3.264 -2.676 1.00 . A A . 14 TYR CB 1 1
18 16266 1 1 14 TYR CD1 C -1.714 -1.339 -4.305 1.00 . A A . 14 TYR CD1 1 1
18 16267 1 1 14 TYR CD2 C 0.378 -2.403 -3.736 1.00 . A A . 14 TYR CD2 1 1
18 16268 1 1 14 TYR CE1 C -1.055 -0.486 -5.193 1.00 . A A . 14 TYR CE1 1 1
18 16269 1 1 14 TYR CE2 C 1.047 -1.529 -4.598 1.00 . A A . 14 TYR CE2 1 1
18 16270 1 1 14 TYR CG C -1.015 -2.325 -3.594 1.00 . A A . 14 TYR CG 1 1
18 16271 1 1 14 TYR CZ C 0.328 -0.601 -5.358 1.00 . A A . 14 TYR CZ 1 1
18 16272 1 1 14 TYR H H -3.876 -3.619 -1.410 1.00 . A A . 14 TYR H 1 1
18 16273 1 1 14 TYR HA H -3.309 -3.377 -4.243 1.00 . A A . 14 TYR HA 1 1
18 16274 1 1 14 TYR HB2 H -1.938 -2.738 -1.722 1.00 . A A . 14 TYR HB2 1 1
18 16275 1 1 14 TYR HB3 H -1.061 -4.076 -2.361 1.00 . A A . 14 TYR HB3 1 1
18 16276 1 1 14 TYR HD1 H -2.778 -1.232 -4.176 1.00 . A A . 14 TYR HD1 1 1
18 16277 1 1 14 TYR HD2 H 0.938 -3.141 -3.180 1.00 . A A . 14 TYR HD2 1 1
18 16278 1 1 14 TYR HE1 H -1.620 0.246 -5.753 1.00 . A A . 14 TYR HE1 1 1
18 16279 1 1 14 TYR HE2 H 2.116 -1.584 -4.677 1.00 . A A . 14 TYR HE2 1 1
18 16280 1 1 14 TYR HH H 1.881 -0.124 -6.414 1.00 . A A . 14 TYR HH 1 1
18 16281 1 1 14 TYR N N -4.109 -3.410 -2.353 1.00 . A A . 14 TYR N 1 1
18 16282 1 1 14 TYR O O -4.232 -5.837 -3.092 1.00 . A A . 14 TYR O 1 1
18 16283 1 1 14 TYR OH O 0.979 0.198 -6.315 1.00 . A A . 14 TYR OH 1 1
18 16284 1 1 15 HIS C C -0.474 -7.235 -3.120 1.00 . A A . 15 HIS C 1 1
18 16285 1 1 15 HIS CA C -1.916 -7.302 -3.458 1.00 . A A . 15 HIS CA 1 1
18 16286 1 1 15 HIS CB C -2.201 -8.238 -4.655 1.00 . A A . 15 HIS CB 1 1
18 16287 1 1 15 HIS CD2 C -4.450 -9.379 -4.124 1.00 . A A . 15 HIS CD2 1 1
18 16288 1 1 15 HIS CE1 C -5.761 -8.123 -5.340 1.00 . A A . 15 HIS CE1 1 1
18 16289 1 1 15 HIS CG C -3.676 -8.493 -4.795 1.00 . A A . 15 HIS CG 1 1
18 16290 1 1 15 HIS H H -1.165 -5.493 -3.831 1.00 . A A . 15 HIS H 1 1
18 16291 1 1 15 HIS HA H -2.468 -7.596 -2.575 1.00 . A A . 15 HIS HA 1 1
18 16292 1 1 15 HIS HB2 H -1.783 -7.807 -5.590 1.00 . A A . 15 HIS HB2 1 1
18 16293 1 1 15 HIS HB3 H -1.728 -9.229 -4.483 1.00 . A A . 15 HIS HB3 1 1
18 16294 1 1 15 HIS HD1 H -4.242 -6.945 -6.128 1.00 . A A . 15 HIS HD1 1 1
18 16295 1 1 15 HIS HD2 H -4.173 -10.143 -3.408 1.00 . A A . 15 HIS HD2 1 1
18 16296 1 1 15 HIS HE1 H -6.640 -7.676 -5.759 1.00 . A A . 15 HIS HE1 1 1
18 16297 1 1 15 HIS HE2 H -6.550 -9.630 -4.147 1.00 . A A . 15 HIS HE2 1 1
18 16298 1 1 15 HIS N N -2.071 -5.914 -3.695 1.00 . A A . 15 HIS N 1 1
18 16299 1 1 15 HIS ND1 N -4.515 -7.718 -5.552 1.00 . A A . 15 HIS ND1 1 1
18 16300 1 1 15 HIS NE2 N -5.748 -9.134 -4.482 1.00 . A A . 15 HIS NE2 1 1
18 16301 1 1 15 HIS O O 0.120 -6.153 -3.145 1.00 . A A . 15 HIS O 1 1
18 16302 1 1 16 CYS C C 1.675 -9.797 -2.987 1.00 . A A . 16 CYS C 1 1
18 16303 1 1 16 CYS CA C 1.424 -8.510 -2.308 1.00 . A A . 16 CYS CA 1 1
18 16304 1 1 16 CYS CB C 1.495 -8.705 -0.771 1.00 . A A . 16 CYS CB 1 1
18 16305 1 1 16 CYS H H -0.286 -9.300 -2.940 1.00 . A A . 16 CYS H 1 1
18 16306 1 1 16 CYS HA H 2.060 -7.726 -2.700 1.00 . A A . 16 CYS HA 1 1
18 16307 1 1 16 CYS HB2 H 1.176 -7.760 -0.288 1.00 . A A . 16 CYS HB2 1 1
18 16308 1 1 16 CYS HB3 H 0.754 -9.483 -0.506 1.00 . A A . 16 CYS HB3 1 1
18 16309 1 1 16 CYS N N 0.096 -8.382 -2.766 1.00 . A A . 16 CYS N 1 1
18 16310 1 1 16 CYS O O 0.724 -10.508 -3.322 1.00 . A A . 16 CYS O 1 1
18 16311 1 1 16 CYS SG S 3.109 -9.203 -0.109 1.00 . A A . 16 CYS SG 1 1
18 16312 1 1 17 PHE C C 4.355 -11.508 -2.436 1.00 . A A . 17 PHE C 1 1
18 16313 1 1 17 PHE CA C 3.423 -11.385 -3.595 1.00 . A A . 17 PHE CA 1 1
18 16314 1 1 17 PHE CB C 4.255 -11.314 -4.892 1.00 . A A . 17 PHE CB 1 1
18 16315 1 1 17 PHE CD1 C 3.035 -9.603 -6.333 1.00 . A A . 17 PHE CD1 1 1
18 16316 1 1 17 PHE CD2 C 2.811 -11.960 -6.844 1.00 . A A . 17 PHE CD2 1 1
18 16317 1 1 17 PHE CE1 C 2.144 -9.297 -7.371 1.00 . A A . 17 PHE CE1 1 1
18 16318 1 1 17 PHE CE2 C 1.929 -11.654 -7.885 1.00 . A A . 17 PHE CE2 1 1
18 16319 1 1 17 PHE CG C 3.362 -10.945 -6.048 1.00 . A A . 17 PHE CG 1 1
18 16320 1 1 17 PHE CZ C 1.587 -10.323 -8.143 1.00 . A A . 17 PHE CZ 1 1
18 16321 1 1 17 PHE H H 3.732 -9.577 -2.845 1.00 . A A . 17 PHE H 1 1
18 16322 1 1 17 PHE HA H 2.639 -12.129 -3.607 1.00 . A A . 17 PHE HA 1 1
18 16323 1 1 17 PHE HB2 H 5.055 -10.552 -4.805 1.00 . A A . 17 PHE HB2 1 1
18 16324 1 1 17 PHE HB3 H 4.734 -12.292 -5.090 1.00 . A A . 17 PHE HB3 1 1
18 16325 1 1 17 PHE HD1 H 3.445 -8.798 -5.737 1.00 . A A . 17 PHE HD1 1 1
18 16326 1 1 17 PHE HD2 H 3.065 -12.988 -6.639 1.00 . A A . 17 PHE HD2 1 1
18 16327 1 1 17 PHE HE1 H 1.878 -8.270 -7.575 1.00 . A A . 17 PHE HE1 1 1
18 16328 1 1 17 PHE HE2 H 1.506 -12.448 -8.485 1.00 . A A . 17 PHE HE2 1 1
18 16329 1 1 17 PHE HZ H 0.895 -10.090 -8.940 1.00 . A A . 17 PHE HZ 1 1
18 16330 1 1 17 PHE N N 2.957 -10.112 -3.188 1.00 . A A . 17 PHE N 1 1
18 16331 1 1 17 PHE O O 5.132 -10.560 -2.302 1.00 . A A . 17 PHE O 1 1
18 16332 1 1 18 PRO C C 6.671 -12.884 -0.825 1.00 . A A . 18 PRO C 1 1
18 16333 1 1 18 PRO CA C 5.235 -12.584 -0.433 1.00 . A A . 18 PRO CA 1 1
18 16334 1 1 18 PRO CB C 4.661 -13.735 0.410 1.00 . A A . 18 PRO CB 1 1
18 16335 1 1 18 PRO CD C 3.008 -13.110 -1.202 1.00 . A A . 18 PRO CD 1 1
18 16336 1 1 18 PRO CG C 3.148 -13.588 0.246 1.00 . A A . 18 PRO CG 1 1
18 16337 1 1 18 PRO HA H 5.221 -11.648 0.108 1.00 . A A . 18 PRO HA 1 1
18 16338 1 1 18 PRO HB2 H 4.960 -14.722 -0.009 1.00 . A A . 18 PRO HB2 1 1
18 16339 1 1 18 PRO HB3 H 4.987 -13.676 1.467 1.00 . A A . 18 PRO HB3 1 1
18 16340 1 1 18 PRO HD2 H 2.795 -13.963 -1.876 1.00 . A A . 18 PRO HD2 1 1
18 16341 1 1 18 PRO HD3 H 2.176 -12.372 -1.274 1.00 . A A . 18 PRO HD3 1 1
18 16342 1 1 18 PRO HG2 H 2.610 -14.540 0.431 1.00 . A A . 18 PRO HG2 1 1
18 16343 1 1 18 PRO HG3 H 2.766 -12.808 0.939 1.00 . A A . 18 PRO HG3 1 1
18 16344 1 1 18 PRO N N 4.301 -12.497 -1.551 1.00 . A A . 18 PRO N 1 1
18 16345 1 1 18 PRO O O 7.179 -13.953 -0.490 1.00 . A A . 18 PRO O 1 1
18 16346 1 1 19 GLY C C 9.009 -10.752 -2.398 1.00 . A A . 19 GLY C 1 1
18 16347 1 1 19 GLY CA C 8.743 -12.095 -1.832 1.00 . A A . 19 GLY CA 1 1
18 16348 1 1 19 GLY H H 6.961 -11.091 -1.841 1.00 . A A . 19 GLY H 1 1
18 16349 1 1 19 GLY HA2 H 9.307 -12.236 -0.920 1.00 . A A . 19 GLY HA2 1 1
18 16350 1 1 19 GLY HA3 H 8.853 -12.859 -2.589 1.00 . A A . 19 GLY HA3 1 1
18 16351 1 1 19 GLY N N 7.364 -11.958 -1.506 1.00 . A A . 19 GLY N 1 1
18 16352 1 1 19 GLY O O 8.063 -10.042 -2.756 1.00 . A A . 19 GLY O 1 1
18 16353 1 1 20 SER C C 10.301 -8.650 -4.210 1.00 . A A . 20 SER C 1 1
18 16354 1 1 20 SER CA C 10.711 -9.025 -2.821 1.00 . A A . 20 SER CA 1 1
18 16355 1 1 20 SER CB C 12.241 -8.856 -2.711 1.00 . A A . 20 SER CB 1 1
18 16356 1 1 20 SER H H 11.064 -10.904 -2.135 1.00 . A A . 20 SER H 1 1
18 16357 1 1 20 SER HA H 10.221 -8.360 -2.125 1.00 . A A . 20 SER HA 1 1
18 16358 1 1 20 SER HB2 H 12.762 -9.402 -3.527 1.00 . A A . 20 SER HB2 1 1
18 16359 1 1 20 SER HB3 H 12.515 -7.779 -2.774 1.00 . A A . 20 SER HB3 1 1
18 16360 1 1 20 SER HG H 13.625 -9.220 -1.414 1.00 . A A . 20 SER HG 1 1
18 16361 1 1 20 SER N N 10.300 -10.357 -2.476 1.00 . A A . 20 SER N 1 1
18 16362 1 1 20 SER O O 9.864 -7.529 -4.450 1.00 . A A . 20 SER O 1 1
18 16363 1 1 20 SER OG O 12.678 -9.388 -1.468 1.00 . A A . 20 SER OG 1 1
18 16364 1 1 21 SER C C 8.909 -8.750 -6.941 1.00 . A A . 21 SER C 1 1
18 16365 1 1 21 SER CA C 10.265 -9.288 -6.567 1.00 . A A . 21 SER CA 1 1
18 16366 1 1 21 SER CB C 10.586 -10.528 -7.430 1.00 . A A . 21 SER CB 1 1
18 16367 1 1 21 SER H H 10.775 -10.505 -5.015 1.00 . A A . 21 SER H 1 1
18 16368 1 1 21 SER HA H 10.967 -8.489 -6.742 1.00 . A A . 21 SER HA 1 1
18 16369 1 1 21 SER HB2 H 9.713 -11.216 -7.456 1.00 . A A . 21 SER HB2 1 1
18 16370 1 1 21 SER HB3 H 10.821 -10.209 -8.469 1.00 . A A . 21 SER HB3 1 1
18 16371 1 1 21 SER HG H 11.926 -11.937 -7.494 1.00 . A A . 21 SER HG 1 1
18 16372 1 1 21 SER N N 10.403 -9.590 -5.170 1.00 . A A . 21 SER N 1 1
18 16373 1 1 21 SER O O 8.795 -7.969 -7.885 1.00 . A A . 21 SER O 1 1
18 16374 1 1 21 SER OG O 11.692 -11.239 -6.870 1.00 . A A . 21 SER OG 1 1
18 16375 1 1 22 GLY C C 6.551 -7.307 -5.363 1.00 . A A . 22 GLY C 1 1
18 16376 1 1 22 GLY CA C 6.586 -8.470 -6.303 1.00 . A A . 22 GLY CA 1 1
18 16377 1 1 22 GLY H H 7.997 -9.732 -5.399 1.00 . A A . 22 GLY H 1 1
18 16378 1 1 22 GLY HA2 H 6.458 -8.106 -7.313 1.00 . A A . 22 GLY HA2 1 1
18 16379 1 1 22 GLY HA3 H 5.830 -9.178 -6.024 1.00 . A A . 22 GLY HA3 1 1
18 16380 1 1 22 GLY N N 7.864 -9.115 -6.171 1.00 . A A . 22 GLY N 1 1
18 16381 1 1 22 GLY O O 6.713 -6.166 -5.790 1.00 . A A . 22 GLY O 1 1
18 16382 1 1 23 CYS C C 6.936 -5.425 -2.953 1.00 . A A . 23 CYS C 1 1
18 16383 1 1 23 CYS CA C 5.947 -6.558 -3.079 1.00 . A A . 23 CYS CA 1 1
18 16384 1 1 23 CYS CB C 5.717 -7.182 -1.675 1.00 . A A . 23 CYS CB 1 1
18 16385 1 1 23 CYS H H 6.395 -8.498 -3.687 1.00 . A A . 23 CYS H 1 1
18 16386 1 1 23 CYS HA H 5.013 -6.141 -3.431 1.00 . A A . 23 CYS HA 1 1
18 16387 1 1 23 CYS HB2 H 5.039 -8.050 -1.801 1.00 . A A . 23 CYS HB2 1 1
18 16388 1 1 23 CYS HB3 H 6.684 -7.583 -1.299 1.00 . A A . 23 CYS HB3 1 1
18 16389 1 1 23 CYS N N 6.348 -7.564 -4.048 1.00 . A A . 23 CYS N 1 1
18 16390 1 1 23 CYS O O 6.541 -4.269 -2.804 1.00 . A A . 23 CYS O 1 1
18 16391 1 1 23 CYS SG S 4.990 -6.090 -0.398 1.00 . A A . 23 CYS SG 1 1
18 16392 1 1 24 ASP C C 9.305 -3.818 -3.978 1.00 . A A . 24 ASP C 1 1
18 16393 1 1 24 ASP CA C 9.288 -4.732 -2.797 1.00 . A A . 24 ASP CA 1 1
18 16394 1 1 24 ASP CB C 10.714 -5.321 -2.617 1.00 . A A . 24 ASP CB 1 1
18 16395 1 1 24 ASP CG C 11.591 -4.403 -1.764 1.00 . A A . 24 ASP CG 1 1
18 16396 1 1 24 ASP H H 8.589 -6.614 -3.350 1.00 . A A . 24 ASP H 1 1
18 16397 1 1 24 ASP HA H 8.995 -4.170 -1.920 1.00 . A A . 24 ASP HA 1 1
18 16398 1 1 24 ASP HB2 H 10.636 -6.310 -2.126 1.00 . A A . 24 ASP HB2 1 1
18 16399 1 1 24 ASP HB3 H 11.205 -5.500 -3.597 1.00 . A A . 24 ASP HB3 1 1
18 16400 1 1 24 ASP N N 8.257 -5.719 -3.035 1.00 . A A . 24 ASP N 1 1
18 16401 1 1 24 ASP O O 9.279 -2.604 -3.817 1.00 . A A . 24 ASP O 1 1
18 16402 1 1 24 ASP OD1 O 11.260 -4.227 -0.561 1.00 . A A . 24 ASP OD1 1 1
18 16403 1 1 24 ASP OD2 O 12.600 -3.876 -2.301 1.00 . A A . 24 ASP OD2 1 1
18 16404 1 1 25 THR C C 8.004 -2.725 -6.444 1.00 . A A . 25 THR C 1 1
18 16405 1 1 25 THR CA C 9.205 -3.646 -6.435 1.00 . A A . 25 THR CA 1 1
18 16406 1 1 25 THR CB C 9.093 -4.583 -7.620 1.00 . A A . 25 THR CB 1 1
18 16407 1 1 25 THR CG2 C 9.432 -3.837 -8.926 1.00 . A A . 25 THR CG2 1 1
18 16408 1 1 25 THR H H 9.362 -5.380 -5.334 1.00 . A A . 25 THR H 1 1
18 16409 1 1 25 THR HA H 10.105 -3.052 -6.510 1.00 . A A . 25 THR HA 1 1
18 16410 1 1 25 THR HB H 8.059 -4.985 -7.664 1.00 . A A . 25 THR HB 1 1
18 16411 1 1 25 THR HG1 H 9.511 -6.482 -7.745 1.00 . A A . 25 THR HG1 1 1
18 16412 1 1 25 THR HG21 H 8.730 -2.991 -9.091 1.00 . A A . 25 THR HG21 1 1
18 16413 1 1 25 THR HG22 H 9.356 -4.522 -9.797 1.00 . A A . 25 THR HG22 1 1
18 16414 1 1 25 THR HG23 H 10.466 -3.435 -8.885 1.00 . A A . 25 THR HG23 1 1
18 16415 1 1 25 THR N N 9.288 -4.390 -5.202 1.00 . A A . 25 THR N 1 1
18 16416 1 1 25 THR O O 8.131 -1.550 -6.787 1.00 . A A . 25 THR O 1 1
18 16417 1 1 25 THR OG1 O 9.992 -5.676 -7.453 1.00 . A A . 25 THR OG1 1 1
18 16418 1 1 26 LEU C C 5.591 -1.360 -5.075 1.00 . A A . 26 LEU C 1 1
18 16419 1 1 26 LEU CA C 5.577 -2.502 -6.054 1.00 . A A . 26 LEU CA 1 1
18 16420 1 1 26 LEU CB C 4.365 -3.374 -5.672 1.00 . A A . 26 LEU CB 1 1
18 16421 1 1 26 LEU CD1 C 2.968 -5.441 -6.080 1.00 . A A . 26 LEU CD1 1 1
18 16422 1 1 26 LEU CD2 C 3.613 -3.964 -8.051 1.00 . A A . 26 LEU CD2 1 1
18 16423 1 1 26 LEU CG C 4.037 -4.504 -6.671 1.00 . A A . 26 LEU CG 1 1
18 16424 1 1 26 LEU H H 6.757 -4.207 -5.756 1.00 . A A . 26 LEU H 1 1
18 16425 1 1 26 LEU HA H 5.455 -2.092 -7.046 1.00 . A A . 26 LEU HA 1 1
18 16426 1 1 26 LEU HB2 H 4.523 -3.790 -4.652 1.00 . A A . 26 LEU HB2 1 1
18 16427 1 1 26 LEU HB3 H 3.472 -2.723 -5.614 1.00 . A A . 26 LEU HB3 1 1
18 16428 1 1 26 LEU HD11 H 3.324 -5.875 -5.121 1.00 . A A . 26 LEU HD11 1 1
18 16429 1 1 26 LEU HD12 H 2.746 -6.268 -6.785 1.00 . A A . 26 LEU HD12 1 1
18 16430 1 1 26 LEU HD13 H 2.030 -4.882 -5.879 1.00 . A A . 26 LEU HD13 1 1
18 16431 1 1 26 LEU HD21 H 2.729 -3.299 -7.952 1.00 . A A . 26 LEU HD21 1 1
18 16432 1 1 26 LEU HD22 H 3.354 -4.804 -8.728 1.00 . A A . 26 LEU HD22 1 1
18 16433 1 1 26 LEU HD23 H 4.442 -3.390 -8.518 1.00 . A A . 26 LEU HD23 1 1
18 16434 1 1 26 LEU HG H 4.955 -5.109 -6.837 1.00 . A A . 26 LEU HG 1 1
18 16435 1 1 26 LEU N N 6.820 -3.240 -6.030 1.00 . A A . 26 LEU N 1 1
18 16436 1 1 26 LEU O O 5.015 -0.302 -5.318 1.00 . A A . 26 LEU O 1 1
18 16437 1 1 27 CYS C C 7.431 0.472 -3.427 1.00 . A A . 27 CYS C 1 1
18 16438 1 1 27 CYS CA C 6.458 -0.562 -2.910 1.00 . A A . 27 CYS CA 1 1
18 16439 1 1 27 CYS CB C 6.980 -1.175 -1.577 1.00 . A A . 27 CYS CB 1 1
18 16440 1 1 27 CYS H H 6.579 -2.500 -3.727 1.00 . A A . 27 CYS H 1 1
18 16441 1 1 27 CYS HA H 5.506 -0.075 -2.741 1.00 . A A . 27 CYS HA 1 1
18 16442 1 1 27 CYS HB2 H 6.338 -2.046 -1.326 1.00 . A A . 27 CYS HB2 1 1
18 16443 1 1 27 CYS HB3 H 8.012 -1.560 -1.711 1.00 . A A . 27 CYS HB3 1 1
18 16444 1 1 27 CYS N N 6.253 -1.572 -3.925 1.00 . A A . 27 CYS N 1 1
18 16445 1 1 27 CYS O O 7.161 1.674 -3.377 1.00 . A A . 27 CYS O 1 1
18 16446 1 1 27 CYS SG S 6.959 -0.040 -0.158 1.00 . A A . 27 CYS SG 1 1
18 16447 1 1 28 LYS C C 9.160 1.835 -5.498 1.00 . A A . 28 LYS C 1 1
18 16448 1 1 28 LYS CA C 9.646 0.902 -4.423 1.00 . A A . 28 LYS CA 1 1
18 16449 1 1 28 LYS CB C 10.886 0.160 -4.990 1.00 . A A . 28 LYS CB 1 1
18 16450 1 1 28 LYS CD C 12.557 0.402 -3.020 1.00 . A A . 28 LYS CD 1 1
18 16451 1 1 28 LYS CE C 13.585 -0.349 -2.161 1.00 . A A . 28 LYS CE 1 1
18 16452 1 1 28 LYS CG C 11.767 -0.546 -3.939 1.00 . A A . 28 LYS CG 1 1
18 16453 1 1 28 LYS H H 8.768 -0.977 -4.074 1.00 . A A . 28 LYS H 1 1
18 16454 1 1 28 LYS HA H 9.937 1.508 -3.578 1.00 . A A . 28 LYS HA 1 1
18 16455 1 1 28 LYS HB2 H 10.539 -0.594 -5.731 1.00 . A A . 28 LYS HB2 1 1
18 16456 1 1 28 LYS HB3 H 11.542 0.883 -5.527 1.00 . A A . 28 LYS HB3 1 1
18 16457 1 1 28 LYS HD2 H 13.088 1.150 -3.651 1.00 . A A . 28 LYS HD2 1 1
18 16458 1 1 28 LYS HD3 H 11.848 0.947 -2.357 1.00 . A A . 28 LYS HD3 1 1
18 16459 1 1 28 LYS HE2 H 13.078 -1.062 -1.478 1.00 . A A . 28 LYS HE2 1 1
18 16460 1 1 28 LYS HE3 H 14.293 -0.904 -2.811 1.00 . A A . 28 LYS HE3 1 1
18 16461 1 1 28 LYS HG2 H 11.149 -1.218 -3.308 1.00 . A A . 28 LYS HG2 1 1
18 16462 1 1 28 LYS HG3 H 12.501 -1.182 -4.485 1.00 . A A . 28 LYS HG3 1 1
18 16463 1 1 28 LYS HZ1 H 14.793 1.327 -1.928 1.00 . A A . 28 LYS HZ1 1 1
18 16464 1 1 28 LYS HZ2 H 15.149 0.055 -0.864 1.00 . A A . 28 LYS HZ2 1 1
18 16465 1 1 28 LYS HZ3 H 13.773 1.010 -0.601 1.00 . A A . 28 LYS HZ3 1 1
18 16466 1 1 28 LYS N N 8.582 0.020 -3.985 1.00 . A A . 28 LYS N 1 1
18 16467 1 1 28 LYS NZ N 14.383 0.582 -1.330 1.00 . A A . 28 LYS NZ 1 1
18 16468 1 1 28 LYS O O 9.399 3.040 -5.431 1.00 . A A . 28 LYS O 1 1
18 16469 1 1 29 GLU C C 6.978 3.111 -7.339 1.00 . A A . 29 GLU C 1 1
18 16470 1 1 29 GLU CA C 8.002 2.050 -7.661 1.00 . A A . 29 GLU CA 1 1
18 16471 1 1 29 GLU CB C 7.445 1.146 -8.791 1.00 . A A . 29 GLU CB 1 1
18 16472 1 1 29 GLU CD C 5.619 -0.435 -9.604 1.00 . A A . 29 GLU CD 1 1
18 16473 1 1 29 GLU CG C 6.097 0.476 -8.472 1.00 . A A . 29 GLU CG 1 1
18 16474 1 1 29 GLU H H 8.217 0.310 -6.515 1.00 . A A . 29 GLU H 1 1
18 16475 1 1 29 GLU HA H 8.883 2.552 -8.039 1.00 . A A . 29 GLU HA 1 1
18 16476 1 1 29 GLU HB2 H 7.315 1.761 -9.709 1.00 . A A . 29 GLU HB2 1 1
18 16477 1 1 29 GLU HB3 H 8.201 0.360 -9.014 1.00 . A A . 29 GLU HB3 1 1
18 16478 1 1 29 GLU HG2 H 6.193 -0.118 -7.544 1.00 . A A . 29 GLU HG2 1 1
18 16479 1 1 29 GLU HG3 H 5.328 1.256 -8.300 1.00 . A A . 29 GLU HG3 1 1
18 16480 1 1 29 GLU N N 8.422 1.298 -6.498 1.00 . A A . 29 GLU N 1 1
18 16481 1 1 29 GLU O O 6.726 3.988 -8.163 1.00 . A A . 29 GLU O 1 1
18 16482 1 1 29 GLU OE1 O 6.403 -0.689 -10.557 1.00 . A A . 29 GLU OE1 1 1
18 16483 1 1 29 GLU OE2 O 4.445 -0.887 -9.526 1.00 . A A . 29 GLU OE2 1 1
18 16484 1 1 30 LYS C C 6.088 5.020 -4.756 1.00 . A A . 30 LYS C 1 1
18 16485 1 1 30 LYS CA C 5.412 4.057 -5.693 1.00 . A A . 30 LYS CA 1 1
18 16486 1 1 30 LYS CB C 4.210 3.413 -4.974 1.00 . A A . 30 LYS CB 1 1
18 16487 1 1 30 LYS CD C 2.338 3.328 -6.790 1.00 . A A . 30 LYS CD 1 1
18 16488 1 1 30 LYS CE C 2.853 3.702 -8.190 1.00 . A A . 30 LYS CE 1 1
18 16489 1 1 30 LYS CG C 3.314 2.547 -5.882 1.00 . A A . 30 LYS CG 1 1
18 16490 1 1 30 LYS H H 6.578 2.328 -5.485 1.00 . A A . 30 LYS H 1 1
18 16491 1 1 30 LYS HA H 5.063 4.632 -6.537 1.00 . A A . 30 LYS HA 1 1
18 16492 1 1 30 LYS HB2 H 4.596 2.770 -4.152 1.00 . A A . 30 LYS HB2 1 1
18 16493 1 1 30 LYS HB3 H 3.577 4.200 -4.509 1.00 . A A . 30 LYS HB3 1 1
18 16494 1 1 30 LYS HD2 H 1.425 2.704 -6.925 1.00 . A A . 30 LYS HD2 1 1
18 16495 1 1 30 LYS HD3 H 2.019 4.251 -6.259 1.00 . A A . 30 LYS HD3 1 1
18 16496 1 1 30 LYS HE2 H 2.070 4.274 -8.733 1.00 . A A . 30 LYS HE2 1 1
18 16497 1 1 30 LYS HE3 H 3.773 4.317 -8.141 1.00 . A A . 30 LYS HE3 1 1
18 16498 1 1 30 LYS HG2 H 3.926 1.830 -6.466 1.00 . A A . 30 LYS HG2 1 1
18 16499 1 1 30 LYS HG3 H 2.679 1.939 -5.198 1.00 . A A . 30 LYS HG3 1 1
18 16500 1 1 30 LYS HZ1 H 3.453 2.785 -9.952 1.00 . A A . 30 LYS HZ1 1 1
18 16501 1 1 30 LYS HZ2 H 2.306 1.902 -9.067 1.00 . A A . 30 LYS HZ2 1 1
18 16502 1 1 30 LYS HZ3 H 3.922 1.962 -8.544 1.00 . A A . 30 LYS HZ3 1 1
18 16503 1 1 30 LYS N N 6.367 3.063 -6.132 1.00 . A A . 30 LYS N 1 1
18 16504 1 1 30 LYS NZ N 3.154 2.499 -8.999 1.00 . A A . 30 LYS NZ 1 1
18 16505 1 1 30 LYS O O 5.473 5.972 -4.278 1.00 . A A . 30 LYS O 1 1
18 16506 1 1 31 GLY C C 8.274 5.357 -2.319 1.00 . A A . 31 GLY C 1 1
18 16507 1 1 31 GLY CA C 8.219 5.724 -3.763 1.00 . A A . 31 GLY CA 1 1
18 16508 1 1 31 GLY H H 7.899 4.045 -4.927 1.00 . A A . 31 GLY H 1 1
18 16509 1 1 31 GLY HA2 H 9.217 5.641 -4.167 1.00 . A A . 31 GLY HA2 1 1
18 16510 1 1 31 GLY HA3 H 7.808 6.722 -3.850 1.00 . A A . 31 GLY HA3 1 1
18 16511 1 1 31 GLY N N 7.395 4.803 -4.498 1.00 . A A . 31 GLY N 1 1
18 16512 1 1 31 GLY O O 8.486 6.235 -1.490 1.00 . A A . 31 GLY O 1 1
18 16513 1 1 32 GLY C C 9.634 3.179 -0.441 1.00 . A A . 32 GLY C 1 1
18 16514 1 1 32 GLY CA C 8.215 3.600 -0.615 1.00 . A A . 32 GLY CA 1 1
18 16515 1 1 32 GLY H H 7.851 3.353 -2.649 1.00 . A A . 32 GLY H 1 1
18 16516 1 1 32 GLY HA2 H 7.984 4.401 0.073 1.00 . A A . 32 GLY HA2 1 1
18 16517 1 1 32 GLY HA3 H 7.581 2.734 -0.510 1.00 . A A . 32 GLY HA3 1 1
18 16518 1 1 32 GLY N N 8.082 4.062 -1.974 1.00 . A A . 32 GLY N 1 1
18 16519 1 1 32 GLY O O 10.211 2.561 -1.337 1.00 . A A . 32 GLY O 1 1
18 16520 1 1 33 THR C C 11.924 1.916 1.362 1.00 . A A . 33 THR C 1 1
18 16521 1 1 33 THR CA C 11.663 3.324 0.916 1.00 . A A . 33 THR CA 1 1
18 16522 1 1 33 THR CB C 12.207 4.269 1.980 1.00 . A A . 33 THR CB 1 1
18 16523 1 1 33 THR CG2 C 12.092 5.712 1.445 1.00 . A A . 33 THR CG2 1 1
18 16524 1 1 33 THR H H 9.773 3.956 1.489 1.00 . A A . 33 THR H 1 1
18 16525 1 1 33 THR HA H 12.179 3.485 -0.019 1.00 . A A . 33 THR HA 1 1
18 16526 1 1 33 THR HB H 13.280 4.048 2.182 1.00 . A A . 33 THR HB 1 1
18 16527 1 1 33 THR HG1 H 11.617 3.284 3.575 1.00 . A A . 33 THR HG1 1 1
18 16528 1 1 33 THR HG21 H 12.636 5.814 0.482 1.00 . A A . 33 THR HG21 1 1
18 16529 1 1 33 THR HG22 H 12.533 6.428 2.171 1.00 . A A . 33 THR HG22 1 1
18 16530 1 1 33 THR HG23 H 11.031 5.996 1.277 1.00 . A A . 33 THR HG23 1 1
18 16531 1 1 33 THR N N 10.249 3.513 0.716 1.00 . A A . 33 THR N 1 1
18 16532 1 1 33 THR O O 13.007 1.367 1.171 1.00 . A A . 33 THR O 1 1
18 16533 1 1 33 THR OG1 O 11.476 4.180 3.205 1.00 . A A . 33 THR OG1 1 1
18 16534 1 1 34 SER C C 9.643 -0.237 2.906 1.00 . A A . 34 SER C 1 1
18 16535 1 1 34 SER CA C 11.084 0.142 2.794 1.00 . A A . 34 SER CA 1 1
18 16536 1 1 34 SER CB C 11.777 0.364 4.172 1.00 . A A . 34 SER CB 1 1
18 16537 1 1 34 SER H H 10.010 1.740 2.147 1.00 . A A . 34 SER H 1 1
18 16538 1 1 34 SER HA H 11.597 -0.596 2.193 1.00 . A A . 34 SER HA 1 1
18 16539 1 1 34 SER HB2 H 11.341 -0.298 4.950 1.00 . A A . 34 SER HB2 1 1
18 16540 1 1 34 SER HB3 H 12.851 0.100 4.054 1.00 . A A . 34 SER HB3 1 1
18 16541 1 1 34 SER HG H 12.226 1.768 5.425 1.00 . A A . 34 SER HG 1 1
18 16542 1 1 34 SER N N 10.933 1.349 2.059 1.00 . A A . 34 SER N 1 1
18 16543 1 1 34 SER O O 8.780 0.630 2.737 1.00 . A A . 34 SER O 1 1
18 16544 1 1 34 SER OG O 11.728 1.733 4.601 1.00 . A A . 34 SER OG 1 1
18 16545 1 1 35 GLY C C 8.202 -3.441 3.356 1.00 . A A . 35 GLY C 1 1
18 16546 1 1 35 GLY CA C 7.984 -1.991 3.134 1.00 . A A . 35 GLY CA 1 1
18 16547 1 1 35 GLY H H 9.951 -2.307 3.306 1.00 . A A . 35 GLY H 1 1
18 16548 1 1 35 GLY HA2 H 7.450 -1.552 3.964 1.00 . A A . 35 GLY HA2 1 1
18 16549 1 1 35 GLY HA3 H 7.560 -1.830 2.152 1.00 . A A . 35 GLY HA3 1 1
18 16550 1 1 35 GLY N N 9.330 -1.525 3.147 1.00 . A A . 35 GLY N 1 1
18 16551 1 1 35 GLY O O 9.359 -3.832 3.529 1.00 . A A . 35 GLY O 1 1
18 16552 1 1 36 HIS C C 5.778 -6.052 3.266 1.00 . A A . 36 HIS C 1 1
18 16553 1 1 36 HIS CA C 7.201 -5.676 3.523 1.00 . A A . 36 HIS CA 1 1
18 16554 1 1 36 HIS CB C 7.678 -6.196 4.911 1.00 . A A . 36 HIS CB 1 1
18 16555 1 1 36 HIS CD2 C 6.061 -6.619 6.884 1.00 . A A . 36 HIS CD2 1 1
18 16556 1 1 36 HIS CE1 C 5.814 -4.558 7.561 1.00 . A A . 36 HIS CE1 1 1
18 16557 1 1 36 HIS CG C 6.816 -5.826 6.092 1.00 . A A . 36 HIS CG 1 1
18 16558 1 1 36 HIS H H 6.186 -3.960 3.123 1.00 . A A . 36 HIS H 1 1
18 16559 1 1 36 HIS HA H 7.823 -6.070 2.732 1.00 . A A . 36 HIS HA 1 1
18 16560 1 1 36 HIS HB2 H 7.740 -7.305 4.875 1.00 . A A . 36 HIS HB2 1 1
18 16561 1 1 36 HIS HB3 H 8.706 -5.817 5.101 1.00 . A A . 36 HIS HB3 1 1
18 16562 1 1 36 HIS HD1 H 7.080 -3.730 6.135 1.00 . A A . 36 HIS HD1 1 1
18 16563 1 1 36 HIS HD2 H 5.906 -7.691 6.854 1.00 . A A . 36 HIS HD2 1 1
18 16564 1 1 36 HIS HE1 H 5.486 -3.696 8.105 1.00 . A A . 36 HIS HE1 1 1
18 16565 1 1 36 HIS HE2 H 4.800 -6.110 8.501 1.00 . A A . 36 HIS HE2 1 1
18 16566 1 1 36 HIS N N 7.125 -4.253 3.355 1.00 . A A . 36 HIS N 1 1
18 16567 1 1 36 HIS ND1 N 6.653 -4.541 6.534 1.00 . A A . 36 HIS ND1 1 1
18 16568 1 1 36 HIS NE2 N 5.437 -5.808 7.792 1.00 . A A . 36 HIS NE2 1 1
18 16569 1 1 36 HIS O O 4.980 -5.171 2.936 1.00 . A A . 36 HIS O 1 1
18 16570 1 1 37 CYS C C 3.279 -7.730 4.338 1.00 . A A . 37 CYS C 1 1
18 16571 1 1 37 CYS CA C 4.095 -7.830 3.084 1.00 . A A . 37 CYS CA 1 1
18 16572 1 1 37 CYS CB C 4.155 -9.317 2.659 1.00 . A A . 37 CYS CB 1 1
18 16573 1 1 37 CYS H H 6.030 -8.026 3.784 1.00 . A A . 37 CYS H 1 1
18 16574 1 1 37 CYS HA H 3.664 -7.220 2.300 1.00 . A A . 37 CYS HA 1 1
18 16575 1 1 37 CYS HB2 H 5.042 -9.435 1.999 1.00 . A A . 37 CYS HB2 1 1
18 16576 1 1 37 CYS HB3 H 4.328 -9.954 3.553 1.00 . A A . 37 CYS HB3 1 1
18 16577 1 1 37 CYS N N 5.416 -7.345 3.398 1.00 . A A . 37 CYS N 1 1
18 16578 1 1 37 CYS O O 3.831 -7.621 5.430 1.00 . A A . 37 CYS O 1 1
18 16579 1 1 37 CYS SG S 2.715 -9.919 1.735 1.00 . A A . 37 CYS SG 1 1
18 16580 1 1 38 GLY C C -0.166 -8.220 4.751 1.00 . A A . 38 GLY C 1 1
18 16581 1 1 38 GLY CA C 1.125 -7.893 5.395 1.00 . A A . 38 GLY CA 1 1
18 16582 1 1 38 GLY H H 1.402 -7.917 3.389 1.00 . A A . 38 GLY H 1 1
18 16583 1 1 38 GLY HA2 H 1.454 -8.724 6.002 1.00 . A A . 38 GLY HA2 1 1
18 16584 1 1 38 GLY HA3 H 1.093 -6.936 5.887 1.00 . A A . 38 GLY HA3 1 1
18 16585 1 1 38 GLY N N 1.944 -7.798 4.234 1.00 . A A . 38 GLY N 1 1
18 16586 1 1 38 GLY O O -0.195 -8.415 3.535 1.00 . A A . 38 GLY O 1 1
18 16587 1 1 39 PHE C C -3.340 -7.500 5.671 1.00 . A A . 39 PHE C 1 1
18 16588 1 1 39 PHE CA C -2.562 -8.601 5.025 1.00 . A A . 39 PHE CA 1 1
18 16589 1 1 39 PHE CB C -3.062 -9.997 5.495 1.00 . A A . 39 PHE CB 1 1
18 16590 1 1 39 PHE CD1 C -5.523 -10.183 4.930 1.00 . A A . 39 PHE CD1 1 1
18 16591 1 1 39 PHE CD2 C -3.943 -11.445 3.610 1.00 . A A . 39 PHE CD2 1 1
18 16592 1 1 39 PHE CE1 C -6.580 -10.723 4.191 1.00 . A A . 39 PHE CE1 1 1
18 16593 1 1 39 PHE CE2 C -4.996 -11.986 2.860 1.00 . A A . 39 PHE CE2 1 1
18 16594 1 1 39 PHE CG C -4.193 -10.536 4.654 1.00 . A A . 39 PHE CG 1 1
18 16595 1 1 39 PHE CZ C -6.318 -11.633 3.159 1.00 . A A . 39 PHE CZ 1 1
18 16596 1 1 39 PHE H H -1.275 -8.025 6.495 1.00 . A A . 39 PHE H 1 1
18 16597 1 1 39 PHE HA H -2.584 -8.495 3.948 1.00 . A A . 39 PHE HA 1 1
18 16598 1 1 39 PHE HB2 H -2.221 -10.719 5.413 1.00 . A A . 39 PHE HB2 1 1
18 16599 1 1 39 PHE HB3 H -3.381 -9.975 6.558 1.00 . A A . 39 PHE HB3 1 1
18 16600 1 1 39 PHE HD1 H -5.733 -9.489 5.724 1.00 . A A . 39 PHE HD1 1 1
18 16601 1 1 39 PHE HD2 H -2.932 -11.743 3.385 1.00 . A A . 39 PHE HD2 1 1
18 16602 1 1 39 PHE HE1 H -7.594 -10.421 4.405 1.00 . A A . 39 PHE HE1 1 1
18 16603 1 1 39 PHE HE2 H -4.786 -12.671 2.052 1.00 . A A . 39 PHE HE2 1 1
18 16604 1 1 39 PHE HZ H -7.133 -12.054 2.588 1.00 . A A . 39 PHE HZ 1 1
18 16605 1 1 39 PHE N N -1.257 -8.296 5.533 1.00 . A A . 39 PHE N 1 1
18 16606 1 1 39 PHE O O -2.965 -7.059 6.765 1.00 . A A . 39 PHE O 1 1
18 16607 1 1 40 LYS C C -6.574 -6.679 5.653 1.00 . A A . 40 LYS C 1 1
18 16608 1 1 40 LYS CA C -5.262 -5.979 5.492 1.00 . A A . 40 LYS CA 1 1
18 16609 1 1 40 LYS CB C -5.380 -4.786 4.513 1.00 . A A . 40 LYS CB 1 1
18 16610 1 1 40 LYS CD C -6.237 -3.221 6.399 1.00 . A A . 40 LYS CD 1 1
18 16611 1 1 40 LYS CE C -7.026 -1.934 6.676 1.00 . A A . 40 LYS CE 1 1
18 16612 1 1 40 LYS CG C -6.350 -3.664 4.930 1.00 . A A . 40 LYS CG 1 1
18 16613 1 1 40 LYS H H -4.717 -7.402 4.112 1.00 . A A . 40 LYS H 1 1
18 16614 1 1 40 LYS HA H -4.908 -5.639 6.456 1.00 . A A . 40 LYS HA 1 1
18 16615 1 1 40 LYS HB2 H -4.366 -4.340 4.403 1.00 . A A . 40 LYS HB2 1 1
18 16616 1 1 40 LYS HB3 H -5.685 -5.168 3.513 1.00 . A A . 40 LYS HB3 1 1
18 16617 1 1 40 LYS HD2 H -6.627 -4.030 7.056 1.00 . A A . 40 LYS HD2 1 1
18 16618 1 1 40 LYS HD3 H -5.166 -3.053 6.648 1.00 . A A . 40 LYS HD3 1 1
18 16619 1 1 40 LYS HE2 H -6.580 -1.104 6.093 1.00 . A A . 40 LYS HE2 1 1
18 16620 1 1 40 LYS HE3 H -8.091 -2.057 6.393 1.00 . A A . 40 LYS HE3 1 1
18 16621 1 1 40 LYS HG2 H -6.159 -2.786 4.272 1.00 . A A . 40 LYS HG2 1 1
18 16622 1 1 40 LYS HG3 H -7.397 -3.998 4.752 1.00 . A A . 40 LYS HG3 1 1
18 16623 1 1 40 LYS HZ1 H -7.358 -2.331 8.688 1.00 . A A . 40 LYS HZ1 1 1
18 16624 1 1 40 LYS HZ2 H -7.546 -0.701 8.259 1.00 . A A . 40 LYS HZ2 1 1
18 16625 1 1 40 LYS HZ3 H -5.991 -1.369 8.385 1.00 . A A . 40 LYS HZ3 1 1
18 16626 1 1 40 LYS N N -4.407 -7.020 4.998 1.00 . A A . 40 LYS N 1 1
18 16627 1 1 40 LYS NZ N -6.975 -1.557 8.108 1.00 . A A . 40 LYS NZ 1 1
18 16628 1 1 40 LYS O O -7.351 -6.836 4.709 1.00 . A A . 40 LYS O 1 1
18 16629 1 1 41 VAL C C -9.183 -7.246 7.145 1.00 . A A . 41 VAL C 1 1
18 16630 1 1 41 VAL CA C -7.918 -8.052 7.188 1.00 . A A . 41 VAL CA 1 1
18 16631 1 1 41 VAL CB C -7.779 -8.741 8.540 1.00 . A A . 41 VAL CB 1 1
18 16632 1 1 41 VAL CG1 C -8.676 -9.999 8.559 1.00 . A A . 41 VAL CG1 1 1
18 16633 1 1 41 VAL CG2 C -6.298 -9.103 8.797 1.00 . A A . 41 VAL CG2 1 1
18 16634 1 1 41 VAL H H -6.213 -6.990 7.645 1.00 . A A . 41 VAL H 1 1
18 16635 1 1 41 VAL HA H -7.941 -8.803 6.410 1.00 . A A . 41 VAL HA 1 1
18 16636 1 1 41 VAL HB H -8.104 -8.058 9.360 1.00 . A A . 41 VAL HB 1 1
18 16637 1 1 41 VAL HG11 H -9.742 -9.726 8.420 1.00 . A A . 41 VAL HG11 1 1
18 16638 1 1 41 VAL HG12 H -8.577 -10.521 9.534 1.00 . A A . 41 VAL HG12 1 1
18 16639 1 1 41 VAL HG13 H -8.379 -10.706 7.756 1.00 . A A . 41 VAL HG13 1 1
18 16640 1 1 41 VAL HG21 H -5.882 -9.694 7.955 1.00 . A A . 41 VAL HG21 1 1
18 16641 1 1 41 VAL HG22 H -6.219 -9.716 9.720 1.00 . A A . 41 VAL HG22 1 1
18 16642 1 1 41 VAL HG23 H -5.674 -8.199 8.951 1.00 . A A . 41 VAL HG23 1 1
18 16643 1 1 41 VAL N N -6.825 -7.168 6.884 1.00 . A A . 41 VAL N 1 1
18 16644 1 1 41 VAL O O -9.323 -6.257 7.861 1.00 . A A . 41 VAL O 1 1
18 16645 1 1 42 GLY C C -11.285 -6.568 4.529 1.00 . A A . 42 GLY C 1 1
18 16646 1 1 42 GLY CA C -11.303 -6.882 5.985 1.00 . A A . 42 GLY CA 1 1
18 16647 1 1 42 GLY H H -9.990 -8.452 5.693 1.00 . A A . 42 GLY H 1 1
18 16648 1 1 42 GLY HA2 H -12.148 -7.521 6.192 1.00 . A A . 42 GLY HA2 1 1
18 16649 1 1 42 GLY HA3 H -11.308 -5.952 6.539 1.00 . A A . 42 GLY HA3 1 1
18 16650 1 1 42 GLY N N -10.112 -7.639 6.255 1.00 . A A . 42 GLY N 1 1
18 16651 1 1 42 GLY O O -12.328 -6.302 3.941 1.00 . A A . 42 GLY O 1 1
18 16652 1 1 43 HIS C C -9.320 -7.507 1.847 1.00 . A A . 43 HIS C 1 1
18 16653 1 1 43 HIS CA C -9.971 -6.314 2.489 1.00 . A A . 43 HIS CA 1 1
18 16654 1 1 43 HIS CB C -9.115 -5.067 2.196 1.00 . A A . 43 HIS CB 1 1
18 16655 1 1 43 HIS CD2 C -9.722 -2.849 3.408 1.00 . A A . 43 HIS CD2 1 1
18 16656 1 1 43 HIS CE1 C -10.899 -1.942 1.805 1.00 . A A . 43 HIS CE1 1 1
18 16657 1 1 43 HIS CG C -9.805 -3.743 2.395 1.00 . A A . 43 HIS CG 1 1
18 16658 1 1 43 HIS H H -9.224 -6.771 4.376 1.00 . A A . 43 HIS H 1 1
18 16659 1 1 43 HIS HA H -10.946 -6.198 2.033 1.00 . A A . 43 HIS HA 1 1
18 16660 1 1 43 HIS HB2 H -8.206 -5.087 2.835 1.00 . A A . 43 HIS HB2 1 1
18 16661 1 1 43 HIS HB3 H -8.788 -5.087 1.135 1.00 . A A . 43 HIS HB3 1 1
18 16662 1 1 43 HIS HD1 H -10.762 -3.563 0.513 1.00 . A A . 43 HIS HD1 1 1
18 16663 1 1 43 HIS HD2 H -9.203 -2.916 4.358 1.00 . A A . 43 HIS HD2 1 1
18 16664 1 1 43 HIS HE1 H -11.437 -1.223 1.214 1.00 . A A . 43 HIS HE1 1 1
18 16665 1 1 43 HIS HE2 H -10.503 -0.886 3.547 1.00 . A A . 43 HIS HE2 1 1
18 16666 1 1 43 HIS N N -10.091 -6.579 3.899 1.00 . A A . 43 HIS N 1 1
18 16667 1 1 43 HIS ND1 N -10.553 -3.159 1.406 1.00 . A A . 43 HIS ND1 1 1
18 16668 1 1 43 HIS NE2 N -10.410 -1.732 3.020 1.00 . A A . 43 HIS NE2 1 1
18 16669 1 1 43 HIS O O -9.969 -8.255 1.118 1.00 . A A . 43 HIS O 1 1
18 16670 1 1 44 GLY C C -5.873 -8.502 1.596 1.00 . A A . 44 GLY C 1 1
18 16671 1 1 44 GLY CA C -7.313 -8.708 1.303 1.00 . A A . 44 GLY CA 1 1
18 16672 1 1 44 GLY H H -7.444 -7.226 2.743 1.00 . A A . 44 GLY H 1 1
18 16673 1 1 44 GLY HA2 H -7.619 -9.685 1.646 1.00 . A A . 44 GLY HA2 1 1
18 16674 1 1 44 GLY HA3 H -7.491 -8.519 0.252 1.00 . A A . 44 GLY HA3 1 1
18 16675 1 1 44 GLY N N -8.009 -7.721 2.069 1.00 . A A . 44 GLY N 1 1
18 16676 1 1 44 GLY O O -5.512 -7.885 2.599 1.00 . A A . 44 GLY O 1 1
18 16677 1 1 45 LEU C C -3.256 -7.521 0.385 1.00 . A A . 45 LEU C 1 1
18 16678 1 1 45 LEU CA C -3.567 -8.934 0.806 1.00 . A A . 45 LEU CA 1 1
18 16679 1 1 45 LEU CB C -2.859 -9.907 -0.181 1.00 . A A . 45 LEU CB 1 1
18 16680 1 1 45 LEU CD1 C -1.506 -12.017 -0.624 1.00 . A A . 45 LEU CD1 1 1
18 16681 1 1 45 LEU CD2 C -1.017 -10.698 1.488 1.00 . A A . 45 LEU CD2 1 1
18 16682 1 1 45 LEU CG C -2.094 -11.095 0.464 1.00 . A A . 45 LEU CG 1 1
18 16683 1 1 45 LEU H H -5.339 -9.428 -0.143 1.00 . A A . 45 LEU H 1 1
18 16684 1 1 45 LEU HA H -3.276 -9.082 1.835 1.00 . A A . 45 LEU HA 1 1
18 16685 1 1 45 LEU HB2 H -3.664 -10.415 -0.760 1.00 . A A . 45 LEU HB2 1 1
18 16686 1 1 45 LEU HB3 H -2.178 -9.378 -0.880 1.00 . A A . 45 LEU HB3 1 1
18 16687 1 1 45 LEU HD11 H -0.740 -11.480 -1.223 1.00 . A A . 45 LEU HD11 1 1
18 16688 1 1 45 LEU HD12 H -2.308 -12.367 -1.308 1.00 . A A . 45 LEU HD12 1 1
18 16689 1 1 45 LEU HD13 H -1.031 -12.907 -0.158 1.00 . A A . 45 LEU HD13 1 1
18 16690 1 1 45 LEU HD21 H -1.471 -10.210 2.373 1.00 . A A . 45 LEU HD21 1 1
18 16691 1 1 45 LEU HD22 H -0.282 -9.998 1.058 1.00 . A A . 45 LEU HD22 1 1
18 16692 1 1 45 LEU HD23 H -0.467 -11.598 1.840 1.00 . A A . 45 LEU HD23 1 1
18 16693 1 1 45 LEU HG H -2.852 -11.701 1.014 1.00 . A A . 45 LEU HG 1 1
18 16694 1 1 45 LEU N N -5.004 -9.008 0.692 1.00 . A A . 45 LEU N 1 1
18 16695 1 1 45 LEU O O -4.003 -6.942 -0.400 1.00 . A A . 45 LEU O 1 1
18 16696 1 1 46 ALA C C -0.464 -5.508 0.924 1.00 . A A . 46 ALA C 1 1
18 16697 1 1 46 ALA CA C -1.916 -5.524 0.615 1.00 . A A . 46 ALA CA 1 1
18 16698 1 1 46 ALA CB C -2.692 -4.568 1.545 1.00 . A A . 46 ALA CB 1 1
18 16699 1 1 46 ALA H H -1.426 -7.311 1.432 1.00 . A A . 46 ALA H 1 1
18 16700 1 1 46 ALA HA H -2.076 -5.319 -0.434 1.00 . A A . 46 ALA HA 1 1
18 16701 1 1 46 ALA HB1 H -3.783 -4.720 1.397 1.00 . A A . 46 ALA HB1 1 1
18 16702 1 1 46 ALA HB2 H -2.450 -3.509 1.327 1.00 . A A . 46 ALA HB2 1 1
18 16703 1 1 46 ALA HB3 H -2.467 -4.788 2.610 1.00 . A A . 46 ALA HB3 1 1
18 16704 1 1 46 ALA N N -2.181 -6.904 0.892 1.00 . A A . 46 ALA N 1 1
18 16705 1 1 46 ALA O O 0.025 -6.529 1.410 1.00 . A A . 46 ALA O 1 1
18 16706 1 1 47 CYS C C 1.761 -3.376 2.089 1.00 . A A . 47 CYS C 1 1
18 16707 1 1 47 CYS CA C 1.683 -4.422 1.038 1.00 . A A . 47 CYS CA 1 1
18 16708 1 1 47 CYS CB C 2.699 -4.120 -0.104 1.00 . A A . 47 CYS CB 1 1
18 16709 1 1 47 CYS H H -0.138 -3.494 0.479 1.00 . A A . 47 CYS H 1 1
18 16710 1 1 47 CYS HA H 1.970 -5.354 1.505 1.00 . A A . 47 CYS HA 1 1
18 16711 1 1 47 CYS HB2 H 2.265 -3.361 -0.779 1.00 . A A . 47 CYS HB2 1 1
18 16712 1 1 47 CYS HB3 H 3.638 -3.705 0.327 1.00 . A A . 47 CYS HB3 1 1
18 16713 1 1 47 CYS N N 0.269 -4.397 0.681 1.00 . A A . 47 CYS N 1 1
18 16714 1 1 47 CYS O O 0.835 -2.583 2.235 1.00 . A A . 47 CYS O 1 1
18 16715 1 1 47 CYS SG S 3.148 -5.574 -1.097 1.00 . A A . 47 CYS SG 1 1
18 16716 1 1 48 TRP C C 4.192 -1.533 3.168 1.00 . A A . 48 TRP C 1 1
18 16717 1 1 48 TRP CA C 3.114 -2.326 3.837 1.00 . A A . 48 TRP CA 1 1
18 16718 1 1 48 TRP CB C 3.594 -2.922 5.190 1.00 . A A . 48 TRP CB 1 1
18 16719 1 1 48 TRP CD1 C 5.285 -1.352 6.355 1.00 . A A . 48 TRP CD1 1 1
18 16720 1 1 48 TRP CD2 C 3.205 -1.255 7.192 1.00 . A A . 48 TRP CD2 1 1
18 16721 1 1 48 TRP CE2 C 4.005 -0.296 7.848 1.00 . A A . 48 TRP CE2 1 1
18 16722 1 1 48 TRP CE3 C 1.863 -1.416 7.517 1.00 . A A . 48 TRP CE3 1 1
18 16723 1 1 48 TRP CG C 4.045 -1.905 6.222 1.00 . A A . 48 TRP CG 1 1
18 16724 1 1 48 TRP CH2 C 2.117 0.361 9.171 1.00 . A A . 48 TRP CH2 1 1
18 16725 1 1 48 TRP CZ2 C 3.470 0.521 8.839 1.00 . A A . 48 TRP CZ2 1 1
18 16726 1 1 48 TRP CZ3 C 1.325 -0.598 8.520 1.00 . A A . 48 TRP CZ3 1 1
18 16727 1 1 48 TRP H H 3.635 -3.976 2.710 1.00 . A A . 48 TRP H 1 1
18 16728 1 1 48 TRP HA H 2.251 -1.697 3.985 1.00 . A A . 48 TRP HA 1 1
18 16729 1 1 48 TRP HB2 H 2.762 -3.517 5.622 1.00 . A A . 48 TRP HB2 1 1
18 16730 1 1 48 TRP HB3 H 4.441 -3.614 4.993 1.00 . A A . 48 TRP HB3 1 1
18 16731 1 1 48 TRP HD1 H 6.145 -1.611 5.756 1.00 . A A . 48 TRP HD1 1 1
18 16732 1 1 48 TRP HE1 H 6.023 0.274 7.432 1.00 . A A . 48 TRP HE1 1 1
18 16733 1 1 48 TRP HE3 H 1.242 -2.142 7.021 1.00 . A A . 48 TRP HE3 1 1
18 16734 1 1 48 TRP HH2 H 1.679 0.979 9.941 1.00 . A A . 48 TRP HH2 1 1
18 16735 1 1 48 TRP HZ2 H 4.066 1.259 9.353 1.00 . A A . 48 TRP HZ2 1 1
18 16736 1 1 48 TRP HZ3 H 0.285 -0.704 8.792 1.00 . A A . 48 TRP HZ3 1 1
18 16737 1 1 48 TRP N N 2.857 -3.349 2.862 1.00 . A A . 48 TRP N 1 1
18 16738 1 1 48 TRP NE1 N 5.272 -0.374 7.312 1.00 . A A . 48 TRP NE1 1 1
18 16739 1 1 48 TRP O O 4.994 -2.117 2.439 1.00 . A A . 48 TRP O 1 1
18 16740 1 1 49 CYS C C 5.556 1.613 3.942 1.00 . A A . 49 CYS C 1 1
18 16741 1 1 49 CYS CA C 5.297 0.618 2.865 1.00 . A A . 49 CYS CA 1 1
18 16742 1 1 49 CYS CB C 4.967 1.401 1.575 1.00 . A A . 49 CYS CB 1 1
18 16743 1 1 49 CYS H H 3.610 0.298 4.003 1.00 . A A . 49 CYS H 1 1
18 16744 1 1 49 CYS HA H 6.188 0.025 2.712 1.00 . A A . 49 CYS HA 1 1
18 16745 1 1 49 CYS HB2 H 3.972 1.881 1.678 1.00 . A A . 49 CYS HB2 1 1
18 16746 1 1 49 CYS HB3 H 5.716 2.211 1.424 1.00 . A A . 49 CYS HB3 1 1
18 16747 1 1 49 CYS N N 4.234 -0.198 3.381 1.00 . A A . 49 CYS N 1 1
18 16748 1 1 49 CYS O O 4.637 2.031 4.651 1.00 . A A . 49 CYS O 1 1
18 16749 1 1 49 CYS SG S 4.987 0.351 0.097 1.00 . A A . 49 CYS SG 1 1
18 16750 1 1 50 ASN C C 7.693 4.134 3.946 1.00 . A A . 50 ASN C 1 1
18 16751 1 1 50 ASN CA C 7.278 3.079 4.913 1.00 . A A . 50 ASN CA 1 1
18 16752 1 1 50 ASN CB C 8.548 2.750 5.748 1.00 . A A . 50 ASN CB 1 1
18 16753 1 1 50 ASN CG C 8.182 2.175 7.121 1.00 . A A . 50 ASN CG 1 1
18 16754 1 1 50 ASN H H 7.561 1.649 3.465 1.00 . A A . 50 ASN H 1 1
18 16755 1 1 50 ASN HA H 6.464 3.439 5.526 1.00 . A A . 50 ASN HA 1 1
18 16756 1 1 50 ASN HB2 H 9.178 2.021 5.200 1.00 . A A . 50 ASN HB2 1 1
18 16757 1 1 50 ASN HB3 H 9.158 3.669 5.898 1.00 . A A . 50 ASN HB3 1 1
18 16758 1 1 50 ASN HD21 H 9.300 3.616 8.079 1.00 . A A . 50 ASN HD21 1 1
18 16759 1 1 50 ASN HD22 H 8.525 2.469 9.119 1.00 . A A . 50 ASN HD22 1 1
18 16760 1 1 50 ASN N N 6.832 2.022 4.059 1.00 . A A . 50 ASN N 1 1
18 16761 1 1 50 ASN ND2 N 8.725 2.809 8.202 1.00 . A A . 50 ASN ND2 1 1
18 16762 1 1 50 ASN O O 8.324 3.826 2.935 1.00 . A A . 50 ASN O 1 1
18 16763 1 1 50 ASN OD1 O 7.443 1.193 7.248 1.00 . A A . 50 ASN OD1 1 1
18 16764 1 1 51 ALA C C 7.452 6.636 2.176 1.00 . A A . 51 ALA C 1 1
18 16765 1 1 51 ALA CA C 7.794 6.608 3.631 1.00 . A A . 51 ALA CA 1 1
18 16766 1 1 51 ALA CB C 9.288 6.928 3.832 1.00 . A A . 51 ALA CB 1 1
18 16767 1 1 51 ALA H H 6.761 5.576 5.061 1.00 . A A . 51 ALA H 1 1
18 16768 1 1 51 ALA HA H 7.237 7.397 4.107 1.00 . A A . 51 ALA HA 1 1
18 16769 1 1 51 ALA HB1 H 9.546 7.902 3.363 1.00 . A A . 51 ALA HB1 1 1
18 16770 1 1 51 ALA HB2 H 9.914 6.138 3.369 1.00 . A A . 51 ALA HB2 1 1
18 16771 1 1 51 ALA HB3 H 9.532 6.978 4.914 1.00 . A A . 51 ALA HB3 1 1
18 16772 1 1 51 ALA N N 7.349 5.400 4.274 1.00 . A A . 51 ALA N 1 1
18 16773 1 1 51 ALA O O 8.342 6.583 1.334 1.00 . A A . 51 ALA O 1 1
18 16774 1 1 52 LEU C C 5.385 8.529 0.671 1.00 . A A . 52 LEU C 1 1
18 16775 1 1 52 LEU CA C 5.664 7.057 0.551 1.00 . A A . 52 LEU CA 1 1
18 16776 1 1 52 LEU CB C 4.313 6.402 0.163 1.00 . A A . 52 LEU CB 1 1
18 16777 1 1 52 LEU CD1 C 2.983 4.239 0.381 1.00 . A A . 52 LEU CD1 1 1
18 16778 1 1 52 LEU CD2 C 4.728 4.465 -1.412 1.00 . A A . 52 LEU CD2 1 1
18 16779 1 1 52 LEU CG C 4.338 4.868 0.014 1.00 . A A . 52 LEU CG 1 1
18 16780 1 1 52 LEU H H 5.455 6.851 2.589 1.00 . A A . 52 LEU H 1 1
18 16781 1 1 52 LEU HA H 6.424 6.833 -0.183 1.00 . A A . 52 LEU HA 1 1
18 16782 1 1 52 LEU HB2 H 3.563 6.676 0.926 1.00 . A A . 52 LEU HB2 1 1
18 16783 1 1 52 LEU HB3 H 3.960 6.840 -0.797 1.00 . A A . 52 LEU HB3 1 1
18 16784 1 1 52 LEU HD11 H 2.175 4.688 -0.235 1.00 . A A . 52 LEU HD11 1 1
18 16785 1 1 52 LEU HD12 H 2.755 4.403 1.454 1.00 . A A . 52 LEU HD12 1 1
18 16786 1 1 52 LEU HD13 H 3.002 3.147 0.186 1.00 . A A . 52 LEU HD13 1 1
18 16787 1 1 52 LEU HD21 H 4.911 3.373 -1.472 1.00 . A A . 52 LEU HD21 1 1
18 16788 1 1 52 LEU HD22 H 5.650 4.995 -1.717 1.00 . A A . 52 LEU HD22 1 1
18 16789 1 1 52 LEU HD23 H 3.928 4.733 -2.131 1.00 . A A . 52 LEU HD23 1 1
18 16790 1 1 52 LEU HG H 5.106 4.464 0.715 1.00 . A A . 52 LEU HG 1 1
18 16791 1 1 52 LEU N N 6.141 6.749 1.874 1.00 . A A . 52 LEU N 1 1
18 16792 1 1 52 LEU O O 5.019 8.954 1.769 1.00 . A A . 52 LEU O 1 1
18 16793 1 1 53 PRO C C 3.680 10.953 -0.147 1.00 . A A . 53 PRO C 1 1
18 16794 1 1 53 PRO CA C 5.162 10.740 -0.324 1.00 . A A . 53 PRO CA 1 1
18 16795 1 1 53 PRO CB C 5.606 11.274 -1.688 1.00 . A A . 53 PRO CB 1 1
18 16796 1 1 53 PRO CD C 6.347 9.021 -1.537 1.00 . A A . 53 PRO CD 1 1
18 16797 1 1 53 PRO CG C 6.784 10.380 -2.079 1.00 . A A . 53 PRO CG 1 1
18 16798 1 1 53 PRO HA H 5.684 11.209 0.493 1.00 . A A . 53 PRO HA 1 1
18 16799 1 1 53 PRO HB2 H 4.808 11.110 -2.445 1.00 . A A . 53 PRO HB2 1 1
18 16800 1 1 53 PRO HB3 H 5.869 12.351 -1.658 1.00 . A A . 53 PRO HB3 1 1
18 16801 1 1 53 PRO HD2 H 5.734 8.459 -2.270 1.00 . A A . 53 PRO HD2 1 1
18 16802 1 1 53 PRO HD3 H 7.232 8.414 -1.262 1.00 . A A . 53 PRO HD3 1 1
18 16803 1 1 53 PRO HG2 H 6.966 10.369 -3.172 1.00 . A A . 53 PRO HG2 1 1
18 16804 1 1 53 PRO HG3 H 7.704 10.717 -1.551 1.00 . A A . 53 PRO HG3 1 1
18 16805 1 1 53 PRO N N 5.516 9.333 -0.372 1.00 . A A . 53 PRO N 1 1
18 16806 1 1 53 PRO O O 2.898 10.016 -0.290 1.00 . A A . 53 PRO O 1 1
18 16807 1 1 54 ASP C C 1.054 12.686 -0.791 1.00 . A A . 54 ASP C 1 1
18 16808 1 1 54 ASP CA C 1.894 12.500 0.451 1.00 . A A . 54 ASP CA 1 1
18 16809 1 1 54 ASP CB C 1.784 13.813 1.251 1.00 . A A . 54 ASP CB 1 1
18 16810 1 1 54 ASP CG C 2.455 13.661 2.618 1.00 . A A . 54 ASP CG 1 1
18 16811 1 1 54 ASP H H 3.924 12.922 0.343 1.00 . A A . 54 ASP H 1 1
18 16812 1 1 54 ASP HA H 1.468 11.684 1.024 1.00 . A A . 54 ASP HA 1 1
18 16813 1 1 54 ASP HB2 H 2.280 14.619 0.669 1.00 . A A . 54 ASP HB2 1 1
18 16814 1 1 54 ASP HB3 H 0.717 14.072 1.406 1.00 . A A . 54 ASP HB3 1 1
18 16815 1 1 54 ASP N N 3.272 12.193 0.157 1.00 . A A . 54 ASP N 1 1
18 16816 1 1 54 ASP O O -0.123 13.018 -0.689 1.00 . A A . 54 ASP O 1 1
18 16817 1 1 54 ASP OD1 O 2.013 12.777 3.400 1.00 . A A . 54 ASP OD1 1 1
18 16818 1 1 54 ASP OD2 O 3.418 14.426 2.896 1.00 . A A . 54 ASP OD2 1 1
18 16819 1 1 55 ASN C C 0.651 11.056 -3.666 1.00 . A A . 55 ASN C 1 1
18 16820 1 1 55 ASN CA C 0.855 12.480 -3.231 1.00 . A A . 55 ASN CA 1 1
18 16821 1 1 55 ASN CB C 1.470 13.319 -4.395 1.00 . A A . 55 ASN CB 1 1
18 16822 1 1 55 ASN CG C 2.845 12.819 -4.864 1.00 . A A . 55 ASN CG 1 1
18 16823 1 1 55 ASN H H 2.584 12.233 -2.106 1.00 . A A . 55 ASN H 1 1
18 16824 1 1 55 ASN HA H -0.126 12.892 -3.037 1.00 . A A . 55 ASN HA 1 1
18 16825 1 1 55 ASN HB2 H 0.755 13.311 -5.247 1.00 . A A . 55 ASN HB2 1 1
18 16826 1 1 55 ASN HB3 H 1.580 14.370 -4.051 1.00 . A A . 55 ASN HB3 1 1
18 16827 1 1 55 ASN HD21 H 2.452 13.354 -6.818 1.00 . A A . 55 ASN HD21 1 1
18 16828 1 1 55 ASN HD22 H 3.986 12.586 -6.544 1.00 . A A . 55 ASN HD22 1 1
18 16829 1 1 55 ASN N N 1.619 12.473 -2.001 1.00 . A A . 55 ASN N 1 1
18 16830 1 1 55 ASN ND2 N 3.115 12.933 -6.197 1.00 . A A . 55 ASN ND2 1 1
18 16831 1 1 55 ASN O O 0.214 10.800 -4.787 1.00 . A A . 55 ASN O 1 1
18 16832 1 1 55 ASN OD1 O 3.655 12.366 -4.050 1.00 . A A . 55 ASN OD1 1 1
18 16833 1 1 56 VAL C C -0.469 8.664 -1.813 1.00 . A A . 56 VAL C 1 1
18 16834 1 1 56 VAL CA C 0.559 8.721 -2.896 1.00 . A A . 56 VAL CA 1 1
18 16835 1 1 56 VAL CB C 1.700 7.736 -2.645 1.00 . A A . 56 VAL CB 1 1
18 16836 1 1 56 VAL CG1 C 1.382 6.391 -3.334 1.00 . A A . 56 VAL CG1 1 1
18 16837 1 1 56 VAL CG2 C 3.012 8.376 -3.156 1.00 . A A . 56 VAL CG2 1 1
18 16838 1 1 56 VAL H H 1.217 10.328 -1.829 1.00 . A A . 56 VAL H 1 1
18 16839 1 1 56 VAL HA H 0.096 8.560 -3.861 1.00 . A A . 56 VAL HA 1 1
18 16840 1 1 56 VAL HB H 1.845 7.524 -1.560 1.00 . A A . 56 VAL HB 1 1
18 16841 1 1 56 VAL HG11 H 1.212 6.535 -4.421 1.00 . A A . 56 VAL HG11 1 1
18 16842 1 1 56 VAL HG12 H 0.477 5.926 -2.887 1.00 . A A . 56 VAL HG12 1 1
18 16843 1 1 56 VAL HG13 H 2.232 5.690 -3.199 1.00 . A A . 56 VAL HG13 1 1
18 16844 1 1 56 VAL HG21 H 3.845 7.646 -3.110 1.00 . A A . 56 VAL HG21 1 1
18 16845 1 1 56 VAL HG22 H 3.307 9.238 -2.521 1.00 . A A . 56 VAL HG22 1 1
18 16846 1 1 56 VAL HG23 H 2.905 8.746 -4.196 1.00 . A A . 56 VAL HG23 1 1
18 16847 1 1 56 VAL N N 0.930 10.099 -2.759 1.00 . A A . 56 VAL N 1 1
18 16848 1 1 56 VAL O O -0.402 9.446 -0.865 1.00 . A A . 56 VAL O 1 1
18 16849 1 1 57 GLY C C -2.782 6.248 -1.028 1.00 . A A . 57 GLY C 1 1
18 16850 1 1 57 GLY CA C -2.523 7.704 -0.960 1.00 . A A . 57 GLY CA 1 1
18 16851 1 1 57 GLY H H -1.512 7.004 -2.562 1.00 . A A . 57 GLY H 1 1
18 16852 1 1 57 GLY HA2 H -2.157 7.973 0.029 1.00 . A A . 57 GLY HA2 1 1
18 16853 1 1 57 GLY HA3 H -3.368 8.263 -1.334 1.00 . A A . 57 GLY HA3 1 1
18 16854 1 1 57 GLY N N -1.460 7.769 -1.911 1.00 . A A . 57 GLY N 1 1
18 16855 1 1 57 GLY O O -2.362 5.608 -1.993 1.00 . A A . 57 GLY O 1 1
18 16856 1 1 58 ILE C C -4.532 4.007 1.100 1.00 . A A . 58 ILE C 1 1
18 16857 1 1 58 ILE CA C -3.225 4.343 0.448 1.00 . A A . 58 ILE CA 1 1
18 16858 1 1 58 ILE CB C -2.041 4.223 1.398 1.00 . A A . 58 ILE CB 1 1
18 16859 1 1 58 ILE CD1 C -1.014 5.006 3.605 1.00 . A A . 58 ILE CD1 1 1
18 16860 1 1 58 ILE CG1 C -2.016 5.317 2.495 1.00 . A A . 58 ILE CG1 1 1
18 16861 1 1 58 ILE CG2 C -0.755 4.218 0.553 1.00 . A A . 58 ILE CG2 1 1
18 16862 1 1 58 ILE H H -3.901 6.250 0.700 1.00 . A A . 58 ILE H 1 1
18 16863 1 1 58 ILE HA H -3.085 3.650 -0.375 1.00 . A A . 58 ILE HA 1 1
18 16864 1 1 58 ILE HB H -2.059 3.231 1.881 1.00 . A A . 58 ILE HB 1 1
18 16865 1 1 58 ILE HD11 H -1.047 5.797 4.384 1.00 . A A . 58 ILE HD11 1 1
18 16866 1 1 58 ILE HD12 H 0.021 4.950 3.205 1.00 . A A . 58 ILE HD12 1 1
18 16867 1 1 58 ILE HD13 H -1.267 4.032 4.073 1.00 . A A . 58 ILE HD13 1 1
18 16868 1 1 58 ILE HG12 H -1.768 6.300 2.041 1.00 . A A . 58 ILE HG12 1 1
18 16869 1 1 58 ILE HG13 H -3.021 5.411 2.961 1.00 . A A . 58 ILE HG13 1 1
18 16870 1 1 58 ILE HG21 H -0.557 5.214 0.117 1.00 . A A . 58 ILE HG21 1 1
18 16871 1 1 58 ILE HG22 H -0.873 3.501 -0.286 1.00 . A A . 58 ILE HG22 1 1
18 16872 1 1 58 ILE HG23 H 0.111 3.905 1.174 1.00 . A A . 58 ILE HG23 1 1
18 16873 1 1 58 ILE N N -3.403 5.704 0.032 1.00 . A A . 58 ILE N 1 1
18 16874 1 1 58 ILE O O -5.592 4.422 0.627 1.00 . A A . 58 ILE O 1 1
18 16875 1 1 59 ILE C C -6.043 4.303 3.663 1.00 . A A . 59 ILE C 1 1
18 16876 1 1 59 ILE CA C -5.662 2.995 3.026 1.00 . A A . 59 ILE CA 1 1
18 16877 1 1 59 ILE CB C -5.544 1.914 4.097 1.00 . A A . 59 ILE CB 1 1
18 16878 1 1 59 ILE CD1 C -5.417 -0.132 2.499 1.00 . A A . 59 ILE CD1 1 1
18 16879 1 1 59 ILE CG1 C -4.760 0.676 3.612 1.00 . A A . 59 ILE CG1 1 1
18 16880 1 1 59 ILE CG2 C -6.965 1.528 4.581 1.00 . A A . 59 ILE CG2 1 1
18 16881 1 1 59 ILE H H -3.637 2.920 2.582 1.00 . A A . 59 ILE H 1 1
18 16882 1 1 59 ILE HA H -6.435 2.693 2.339 1.00 . A A . 59 ILE HA 1 1
18 16883 1 1 59 ILE HB H -4.961 2.308 4.963 1.00 . A A . 59 ILE HB 1 1
18 16884 1 1 59 ILE HD11 H -5.772 0.521 1.676 1.00 . A A . 59 ILE HD11 1 1
18 16885 1 1 59 ILE HD12 H -6.276 -0.719 2.877 1.00 . A A . 59 ILE HD12 1 1
18 16886 1 1 59 ILE HD13 H -4.666 -0.840 2.077 1.00 . A A . 59 ILE HD13 1 1
18 16887 1 1 59 ILE HG12 H -3.749 0.990 3.280 1.00 . A A . 59 ILE HG12 1 1
18 16888 1 1 59 ILE HG13 H -4.619 0.002 4.486 1.00 . A A . 59 ILE HG13 1 1
18 16889 1 1 59 ILE HG21 H -7.476 2.388 5.060 1.00 . A A . 59 ILE HG21 1 1
18 16890 1 1 59 ILE HG22 H -6.901 0.723 5.336 1.00 . A A . 59 ILE HG22 1 1
18 16891 1 1 59 ILE HG23 H -7.587 1.164 3.735 1.00 . A A . 59 ILE HG23 1 1
18 16892 1 1 59 ILE N N -4.499 3.250 2.222 1.00 . A A . 59 ILE N 1 1
18 16893 1 1 59 ILE O O -5.212 5.044 4.184 1.00 . A A . 59 ILE O 1 1
18 16894 1 1 60 VAL C C -9.212 4.966 4.326 1.00 . A A . 60 VAL C 1 1
18 16895 1 1 60 VAL CA C -8.021 5.778 3.939 1.00 . A A . 60 VAL CA 1 1
18 16896 1 1 60 VAL CB C -8.254 6.622 2.693 1.00 . A A . 60 VAL CB 1 1
18 16897 1 1 60 VAL CG1 C -9.467 7.552 2.827 1.00 . A A . 60 VAL CG1 1 1
18 16898 1 1 60 VAL CG2 C -6.952 7.385 2.368 1.00 . A A . 60 VAL CG2 1 1
18 16899 1 1 60 VAL H H -8.020 3.941 3.232 1.00 . A A . 60 VAL H 1 1
18 16900 1 1 60 VAL HA H -7.559 6.266 4.789 1.00 . A A . 60 VAL HA 1 1
18 16901 1 1 60 VAL HB H -8.466 5.943 1.833 1.00 . A A . 60 VAL HB 1 1
18 16902 1 1 60 VAL HG11 H -9.355 8.214 3.708 1.00 . A A . 60 VAL HG11 1 1
18 16903 1 1 60 VAL HG12 H -10.401 6.959 2.922 1.00 . A A . 60 VAL HG12 1 1
18 16904 1 1 60 VAL HG13 H -9.551 8.177 1.912 1.00 . A A . 60 VAL HG13 1 1
18 16905 1 1 60 VAL HG21 H -6.103 6.682 2.227 1.00 . A A . 60 VAL HG21 1 1
18 16906 1 1 60 VAL HG22 H -6.696 8.082 3.194 1.00 . A A . 60 VAL HG22 1 1
18 16907 1 1 60 VAL HG23 H -7.073 7.974 1.437 1.00 . A A . 60 VAL HG23 1 1
18 16908 1 1 60 VAL N N -7.333 4.602 3.557 1.00 . A A . 60 VAL N 1 1
18 16909 1 1 60 VAL O O -9.495 4.007 3.609 1.00 . A A . 60 VAL O 1 1
18 16910 1 1 61 GLU C C -11.601 5.212 6.851 1.00 . A A . 61 GLU C 1 1
18 16911 1 1 61 GLU CA C -10.954 4.337 5.847 1.00 . A A . 61 GLU CA 1 1
18 16912 1 1 61 GLU CB C -10.502 2.947 6.374 1.00 . A A . 61 GLU CB 1 1
18 16913 1 1 61 GLU CD C -11.031 0.536 6.832 1.00 . A A . 61 GLU CD 1 1
18 16914 1 1 61 GLU CG C -11.629 1.931 6.646 1.00 . A A . 61 GLU CG 1 1
18 16915 1 1 61 GLU H H -9.808 5.992 6.081 1.00 . A A . 61 GLU H 1 1
18 16916 1 1 61 GLU HA H -11.630 4.225 5.009 1.00 . A A . 61 GLU HA 1 1
18 16917 1 1 61 GLU HB2 H -9.885 2.516 5.550 1.00 . A A . 61 GLU HB2 1 1
18 16918 1 1 61 GLU HB3 H -9.861 3.062 7.272 1.00 . A A . 61 GLU HB3 1 1
18 16919 1 1 61 GLU HG2 H -12.190 2.220 7.558 1.00 . A A . 61 GLU HG2 1 1
18 16920 1 1 61 GLU HG3 H -12.333 1.905 5.787 1.00 . A A . 61 GLU HG3 1 1
18 16921 1 1 61 GLU N N -9.892 5.206 5.453 1.00 . A A . 61 GLU N 1 1
18 16922 1 1 61 GLU O O -11.046 6.266 7.171 1.00 . A A . 61 GLU O 1 1
18 16923 1 1 61 GLU OE1 O -10.406 0.028 5.860 1.00 . A A . 61 GLU OE1 1 1
18 16924 1 1 61 GLU OE2 O -11.192 -0.042 7.939 1.00 . A A . 61 GLU OE2 1 1
18 16925 1 1 62 GLY C C -14.452 6.219 6.284 1.00 . A A . 62 GLY C 1 1
18 16926 1 1 62 GLY CA C -13.851 5.803 7.598 1.00 . A A . 62 GLY CA 1 1
18 16927 1 1 62 GLY H H -13.160 3.913 7.109 1.00 . A A . 62 GLY H 1 1
18 16928 1 1 62 GLY HA2 H -14.600 5.301 8.192 1.00 . A A . 62 GLY HA2 1 1
18 16929 1 1 62 GLY HA3 H -13.399 6.663 8.076 1.00 . A A . 62 GLY HA3 1 1
18 16930 1 1 62 GLY N N -12.833 4.843 7.252 1.00 . A A . 62 GLY N 1 1
18 16931 1 1 62 GLY O O -14.919 7.343 6.126 1.00 . A A . 62 GLY O 1 1
18 16932 1 1 63 GLU C C -14.518 4.120 3.476 1.00 . A A . 63 GLU C 1 1
18 16933 1 1 63 GLU CA C -14.690 5.541 3.916 1.00 . A A . 63 GLU CA 1 1
18 16934 1 1 63 GLU CB C -13.671 6.460 3.189 1.00 . A A . 63 GLU CB 1 1
18 16935 1 1 63 GLU CD C -13.370 8.683 2.010 1.00 . A A . 63 GLU CD 1 1
18 16936 1 1 63 GLU CG C -14.358 7.759 2.718 1.00 . A A . 63 GLU CG 1 1
18 16937 1 1 63 GLU H H -14.155 4.333 5.392 1.00 . A A . 63 GLU H 1 1
18 16938 1 1 63 GLU HA H -15.721 5.851 3.805 1.00 . A A . 63 GLU HA 1 1
18 16939 1 1 63 GLU HB2 H -12.878 6.738 3.919 1.00 . A A . 63 GLU HB2 1 1
18 16940 1 1 63 GLU HB3 H -13.178 5.976 2.322 1.00 . A A . 63 GLU HB3 1 1
18 16941 1 1 63 GLU HG2 H -15.193 7.509 2.027 1.00 . A A . 63 GLU HG2 1 1
18 16942 1 1 63 GLU HG3 H -14.782 8.290 3.597 1.00 . A A . 63 GLU HG3 1 1
18 16943 1 1 63 GLU N N -14.397 5.305 5.289 1.00 . A A . 63 GLU N 1 1
18 16944 1 1 63 GLU O O -14.377 3.237 4.328 1.00 . A A . 63 GLU O 1 1
18 16945 1 1 63 GLU OE1 O -12.312 9.002 2.614 1.00 . A A . 63 GLU OE1 1 1
18 16946 1 1 63 GLU OE2 O -13.670 9.088 0.855 1.00 . A A . 63 GLU OE2 1 1
18 16947 1 1 64 LYS C C -13.834 3.076 0.229 1.00 . A A . 64 LYS C 1 1
18 16948 1 1 64 LYS CA C -14.401 2.595 1.535 1.00 . A A . 64 LYS CA 1 1
18 16949 1 1 64 LYS CB C -15.762 1.862 1.391 1.00 . A A . 64 LYS CB 1 1
18 16950 1 1 64 LYS CD C -14.823 -0.528 1.936 1.00 . A A . 64 LYS CD 1 1
18 16951 1 1 64 LYS CE C -15.120 -0.450 3.444 1.00 . A A . 64 LYS CE 1 1
18 16952 1 1 64 LYS CG C -15.709 0.358 1.033 1.00 . A A . 64 LYS CG 1 1
18 16953 1 1 64 LYS H H -14.364 4.590 1.466 1.00 . A A . 64 LYS H 1 1
18 16954 1 1 64 LYS HA H -13.673 2.010 2.074 1.00 . A A . 64 LYS HA 1 1
18 16955 1 1 64 LYS HB2 H -16.279 1.944 2.375 1.00 . A A . 64 LYS HB2 1 1
18 16956 1 1 64 LYS HB3 H -16.398 2.394 0.650 1.00 . A A . 64 LYS HB3 1 1
18 16957 1 1 64 LYS HD2 H -14.937 -1.587 1.608 1.00 . A A . 64 LYS HD2 1 1
18 16958 1 1 64 LYS HD3 H -13.755 -0.255 1.783 1.00 . A A . 64 LYS HD3 1 1
18 16959 1 1 64 LYS HE2 H -14.455 -1.144 4.000 1.00 . A A . 64 LYS HE2 1 1
18 16960 1 1 64 LYS HE3 H -14.960 0.580 3.824 1.00 . A A . 64 LYS HE3 1 1
18 16961 1 1 64 LYS HG2 H -16.753 -0.032 1.070 1.00 . A A . 64 LYS HG2 1 1
18 16962 1 1 64 LYS HG3 H -15.364 0.244 -0.017 1.00 . A A . 64 LYS HG3 1 1
18 16963 1 1 64 LYS HZ1 H -16.679 -0.770 4.777 1.00 . A A . 64 LYS HZ1 1 1
18 16964 1 1 64 LYS HZ2 H -16.697 -1.803 3.431 1.00 . A A . 64 LYS HZ2 1 1
18 16965 1 1 64 LYS HZ3 H -17.166 -0.179 3.261 1.00 . A A . 64 LYS HZ3 1 1
18 16966 1 1 64 LYS N N -14.501 3.874 2.159 1.00 . A A . 64 LYS N 1 1
18 16967 1 1 64 LYS NZ N -16.520 -0.831 3.751 1.00 . A A . 64 LYS NZ 1 1
18 16968 1 1 64 LYS O O -13.610 4.283 0.108 1.00 . A A . 64 LYS O 1 1
18 16969 1 1 65 CYS C C -13.459 3.499 -2.786 1.00 . A A . 65 CYS C 1 1
18 16970 1 1 65 CYS CA C -12.848 2.384 -1.974 1.00 . A A . 65 CYS CA 1 1
18 16971 1 1 65 CYS CB C -12.703 1.048 -2.763 1.00 . A A . 65 CYS CB 1 1
18 16972 1 1 65 CYS H H -13.791 1.216 -0.552 1.00 . A A . 65 CYS H 1 1
18 16973 1 1 65 CYS HA H -11.853 2.696 -1.722 1.00 . A A . 65 CYS HA 1 1
18 16974 1 1 65 CYS HB2 H -12.155 0.337 -2.108 1.00 . A A . 65 CYS HB2 1 1
18 16975 1 1 65 CYS HB3 H -13.713 0.616 -2.920 1.00 . A A . 65 CYS HB3 1 1
18 16976 1 1 65 CYS N N -13.566 2.166 -0.734 1.00 . A A . 65 CYS N 1 1
18 16977 1 1 65 CYS O O -14.670 3.540 -2.996 1.00 . A A . 65 CYS O 1 1
18 16978 1 1 65 CYS SG S -11.820 1.134 -4.360 1.00 . A A . 65 CYS SG 1 1
18 16979 1 1 66 HIS C C -11.769 5.937 -4.694 1.00 . A A . 66 HIS C 1 1
18 16980 1 1 66 HIS CA C -13.016 5.617 -3.945 1.00 . A A . 66 HIS CA 1 1
18 16981 1 1 66 HIS CB C -13.420 6.824 -3.053 1.00 . A A . 66 HIS CB 1 1
18 16982 1 1 66 HIS CD2 C -11.788 8.465 -1.890 1.00 . A A . 66 HIS CD2 1 1
18 16983 1 1 66 HIS CE1 C -11.267 7.236 -0.160 1.00 . A A . 66 HIS CE1 1 1
18 16984 1 1 66 HIS CG C -12.422 7.275 -2.015 1.00 . A A . 66 HIS CG 1 1
18 16985 1 1 66 HIS H H -11.605 4.419 -3.115 1.00 . A A . 66 HIS H 1 1
18 16986 1 1 66 HIS HA H -13.802 5.349 -4.637 1.00 . A A . 66 HIS HA 1 1
18 16987 1 1 66 HIS HB2 H -13.631 7.699 -3.703 1.00 . A A . 66 HIS HB2 1 1
18 16988 1 1 66 HIS HB3 H -14.353 6.565 -2.511 1.00 . A A . 66 HIS HB3 1 1
18 16989 1 1 66 HIS HD1 H -12.435 5.610 -0.709 1.00 . A A . 66 HIS HD1 1 1
18 16990 1 1 66 HIS HD2 H -11.805 9.336 -2.534 1.00 . A A . 66 HIS HD2 1 1
18 16991 1 1 66 HIS HE1 H -10.832 6.907 0.761 1.00 . A A . 66 HIS HE1 1 1
18 16992 1 1 66 HIS HE2 H -10.500 9.157 -0.361 1.00 . A A . 66 HIS HE2 1 1
18 16993 1 1 66 HIS N N -12.607 4.454 -3.218 1.00 . A A . 66 HIS N 1 1
18 16994 1 1 66 HIS ND1 N -12.082 6.524 -0.923 1.00 . A A . 66 HIS ND1 1 1
18 16995 1 1 66 HIS NE2 N -11.073 8.420 -0.725 1.00 . A A . 66 HIS NE2 1 1
18 16996 1 1 66 HIS O O -10.704 5.467 -4.290 1.00 . A A . 66 HIS O 1 1
18 16997 1 1 67 SER C C -9.796 8.078 -6.149 1.00 . A A . 67 SER C 1 1
18 16998 1 1 67 SER CA C -10.785 7.018 -6.698 1.00 . A A . 67 SER CA 1 1
18 16999 1 1 67 SER CB C -11.363 7.574 -8.020 1.00 . A A . 67 SER CB 1 1
18 17000 1 1 67 SER H H -12.741 7.053 -6.137 1.00 . A A . 67 SER H 1 1
18 17001 1 1 67 SER HA H -10.251 6.096 -6.890 1.00 . A A . 67 SER HA 1 1
18 17002 1 1 67 SER HB2 H -11.671 8.636 -7.894 1.00 . A A . 67 SER HB2 1 1
18 17003 1 1 67 SER HB3 H -10.595 7.521 -8.822 1.00 . A A . 67 SER HB3 1 1
18 17004 1 1 67 SER HG H -12.806 7.184 -9.247 1.00 . A A . 67 SER HG 1 1
18 17005 1 1 67 SER N N -11.865 6.729 -5.786 1.00 . A A . 67 SER N 1 1
18 17006 1 1 67 SER O O -9.575 9.116 -6.784 1.00 . A A . 67 SER O 1 1
18 17007 1 1 67 SER OG O -12.525 6.837 -8.394 1.00 . A A . 67 SER OG 1 1
18 17008 1 1 68 NH2 HN1 H -9.440 6.920 -4.516 1.00 . A A . 68 NH2 HN1 1 1
18 17009 1 1 68 NH2 HN2 H -8.559 8.442 -4.555 1.00 . A A . 68 NH2 HN2 1 1
18 17010 1 1 68 NH2 N N -9.212 7.799 -4.954 1.00 . A A . 68 NH2 N 1 1
19 17011 1 1 1 VAL C C 6.044 10.106 6.254 1.00 . A A . 1 VAL C 1 1
19 17012 1 1 1 VAL CA C 6.973 10.762 5.257 1.00 . A A . 1 VAL CA 1 1
19 17013 1 1 1 VAL CB C 8.131 9.814 4.893 1.00 . A A . 1 VAL CB 1 1
19 17014 1 1 1 VAL CG1 C 8.969 10.402 3.736 1.00 . A A . 1 VAL CG1 1 1
19 17015 1 1 1 VAL CG2 C 9.016 9.483 6.116 1.00 . A A . 1 VAL CG2 1 1
19 17016 1 1 1 VAL H1 H 6.680 12.670 6.013 1.00 . A A . 1 VAL H1 1 1
19 17017 1 1 1 VAL H2 H 8.109 12.497 5.106 1.00 . A A . 1 VAL H2 1 1
19 17018 1 1 1 VAL H3 H 8.009 11.852 6.678 1.00 . A A . 1 VAL H3 1 1
19 17019 1 1 1 VAL HA H 6.399 11.026 4.374 1.00 . A A . 1 VAL HA 1 1
19 17020 1 1 1 VAL HB H 7.700 8.859 4.517 1.00 . A A . 1 VAL HB 1 1
19 17021 1 1 1 VAL HG11 H 9.763 9.684 3.437 1.00 . A A . 1 VAL HG11 1 1
19 17022 1 1 1 VAL HG12 H 9.455 11.354 4.039 1.00 . A A . 1 VAL HG12 1 1
19 17023 1 1 1 VAL HG13 H 8.332 10.595 2.849 1.00 . A A . 1 VAL HG13 1 1
19 17024 1 1 1 VAL HG21 H 8.417 9.054 6.947 1.00 . A A . 1 VAL HG21 1 1
19 17025 1 1 1 VAL HG22 H 9.533 10.393 6.490 1.00 . A A . 1 VAL HG22 1 1
19 17026 1 1 1 VAL HG23 H 9.790 8.740 5.834 1.00 . A A . 1 VAL HG23 1 1
19 17027 1 1 1 VAL N N 7.484 12.045 5.802 1.00 . A A . 1 VAL N 1 1
19 17028 1 1 1 VAL O O 5.842 10.605 7.361 1.00 . A A . 1 VAL O 1 1
19 17029 1 1 2 ARG C C 5.105 6.704 6.389 1.00 . A A . 2 ARG C 1 1
19 17030 1 1 2 ARG CA C 4.743 8.096 6.798 1.00 . A A . 2 ARG CA 1 1
19 17031 1 1 2 ARG CB C 3.201 8.307 6.832 1.00 . A A . 2 ARG CB 1 1
19 17032 1 1 2 ARG CD C 2.616 8.825 4.331 1.00 . A A . 2 ARG CD 1 1
19 17033 1 1 2 ARG CG C 2.359 7.960 5.581 1.00 . A A . 2 ARG CG 1 1
19 17034 1 1 2 ARG CZ C 0.525 10.130 3.818 1.00 . A A . 2 ARG CZ 1 1
19 17035 1 1 2 ARG H H 5.612 8.536 4.977 1.00 . A A . 2 ARG H 1 1
19 17036 1 1 2 ARG HA H 5.137 8.256 7.794 1.00 . A A . 2 ARG HA 1 1
19 17037 1 1 2 ARG HB2 H 2.794 7.707 7.677 1.00 . A A . 2 ARG HB2 1 1
19 17038 1 1 2 ARG HB3 H 3.017 9.375 7.085 1.00 . A A . 2 ARG HB3 1 1
19 17039 1 1 2 ARG HD2 H 3.058 9.806 4.608 1.00 . A A . 2 ARG HD2 1 1
19 17040 1 1 2 ARG HD3 H 3.321 8.305 3.653 1.00 . A A . 2 ARG HD3 1 1
19 17041 1 1 2 ARG HE H 1.069 8.414 2.848 1.00 . A A . 2 ARG HE 1 1
19 17042 1 1 2 ARG HG2 H 2.488 6.888 5.315 1.00 . A A . 2 ARG HG2 1 1
19 17043 1 1 2 ARG HG3 H 1.298 8.088 5.899 1.00 . A A . 2 ARG HG3 1 1
19 17044 1 1 2 ARG HH11 H 1.651 10.898 5.355 1.00 . A A . 2 ARG HH11 1 1
19 17045 1 1 2 ARG HH12 H 0.247 11.825 4.953 1.00 . A A . 2 ARG HH12 1 1
19 17046 1 1 2 ARG HH21 H -0.791 9.739 2.281 1.00 . A A . 2 ARG HH21 1 1
19 17047 1 1 2 ARG HH22 H -1.166 11.134 3.229 1.00 . A A . 2 ARG HH22 1 1
19 17048 1 1 2 ARG N N 5.467 8.939 5.888 1.00 . A A . 2 ARG N 1 1
19 17049 1 1 2 ARG NE N 1.333 9.053 3.572 1.00 . A A . 2 ARG NE 1 1
19 17050 1 1 2 ARG NH1 N 0.820 11.018 4.813 1.00 . A A . 2 ARG NH1 1 1
19 17051 1 1 2 ARG NH2 N -0.590 10.333 3.060 1.00 . A A . 2 ARG NH2 1 1
19 17052 1 1 2 ARG O O 5.874 6.522 5.439 1.00 . A A . 2 ARG O 1 1
19 17053 1 1 3 ASP C C 3.360 3.838 6.909 1.00 . A A . 3 ASP C 1 1
19 17054 1 1 3 ASP CA C 4.774 4.299 6.814 1.00 . A A . 3 ASP CA 1 1
19 17055 1 1 3 ASP CB C 5.593 3.526 7.883 1.00 . A A . 3 ASP CB 1 1
19 17056 1 1 3 ASP CG C 6.926 4.224 8.169 1.00 . A A . 3 ASP CG 1 1
19 17057 1 1 3 ASP H H 3.873 5.804 7.816 1.00 . A A . 3 ASP H 1 1
19 17058 1 1 3 ASP HA H 5.157 4.167 5.810 1.00 . A A . 3 ASP HA 1 1
19 17059 1 1 3 ASP HB2 H 5.025 3.457 8.837 1.00 . A A . 3 ASP HB2 1 1
19 17060 1 1 3 ASP HB3 H 5.785 2.494 7.520 1.00 . A A . 3 ASP HB3 1 1
19 17061 1 1 3 ASP N N 4.568 5.690 7.103 1.00 . A A . 3 ASP N 1 1
19 17062 1 1 3 ASP O O 2.632 4.366 7.753 1.00 . A A . 3 ASP O 1 1
19 17063 1 1 3 ASP OD1 O 7.709 4.447 7.210 1.00 . A A . 3 ASP OD1 1 1
19 17064 1 1 3 ASP OD2 O 7.173 4.553 9.360 1.00 . A A . 3 ASP OD2 1 1
19 17065 1 1 4 GLY C C 1.515 1.169 5.367 1.00 . A A . 4 GLY C 1 1
19 17066 1 1 4 GLY CA C 1.571 2.424 6.153 1.00 . A A . 4 GLY CA 1 1
19 17067 1 1 4 GLY H H 3.481 2.425 5.365 1.00 . A A . 4 GLY H 1 1
19 17068 1 1 4 GLY HA2 H 1.371 2.190 7.191 1.00 . A A . 4 GLY HA2 1 1
19 17069 1 1 4 GLY HA3 H 0.911 3.149 5.713 1.00 . A A . 4 GLY HA3 1 1
19 17070 1 1 4 GLY N N 2.907 2.925 6.027 1.00 . A A . 4 GLY N 1 1
19 17071 1 1 4 GLY O O 2.504 0.780 4.746 1.00 . A A . 4 GLY O 1 1
19 17072 1 1 5 TYR C C -0.284 0.398 3.058 1.00 . A A . 5 TYR C 1 1
19 17073 1 1 5 TYR CA C -0.036 -0.402 4.294 1.00 . A A . 5 TYR CA 1 1
19 17074 1 1 5 TYR CB C -1.372 -1.105 4.579 1.00 . A A . 5 TYR CB 1 1
19 17075 1 1 5 TYR CD1 C -0.780 -3.333 5.495 1.00 . A A . 5 TYR CD1 1 1
19 17076 1 1 5 TYR CD2 C -1.663 -1.655 7.010 1.00 . A A . 5 TYR CD2 1 1
19 17077 1 1 5 TYR CE1 C -0.756 -4.254 6.541 1.00 . A A . 5 TYR CE1 1 1
19 17078 1 1 5 TYR CE2 C -1.643 -2.583 8.057 1.00 . A A . 5 TYR CE2 1 1
19 17079 1 1 5 TYR CG C -1.256 -2.037 5.721 1.00 . A A . 5 TYR CG 1 1
19 17080 1 1 5 TYR CZ C -1.227 -3.897 7.809 1.00 . A A . 5 TYR CZ 1 1
19 17081 1 1 5 TYR H H -0.479 0.909 5.808 1.00 . A A . 5 TYR H 1 1
19 17082 1 1 5 TYR HA H 0.772 -1.099 4.158 1.00 . A A . 5 TYR HA 1 1
19 17083 1 1 5 TYR HB2 H -2.135 -0.355 4.852 1.00 . A A . 5 TYR HB2 1 1
19 17084 1 1 5 TYR HB3 H -1.726 -1.679 3.694 1.00 . A A . 5 TYR HB3 1 1
19 17085 1 1 5 TYR HD1 H -0.446 -3.626 4.511 1.00 . A A . 5 TYR HD1 1 1
19 17086 1 1 5 TYR HD2 H -2.023 -0.654 7.191 1.00 . A A . 5 TYR HD2 1 1
19 17087 1 1 5 TYR HE1 H -0.394 -5.245 6.352 1.00 . A A . 5 TYR HE1 1 1
19 17088 1 1 5 TYR HE2 H -1.978 -2.288 9.038 1.00 . A A . 5 TYR HE2 1 1
19 17089 1 1 5 TYR HH H -1.890 -5.599 8.365 1.00 . A A . 5 TYR HH 1 1
19 17090 1 1 5 TYR N N 0.302 0.575 5.292 1.00 . A A . 5 TYR N 1 1
19 17091 1 1 5 TYR O O -1.015 1.381 3.130 1.00 . A A . 5 TYR O 1 1
19 17092 1 1 5 TYR OH O -1.369 -4.894 8.789 1.00 . A A . 5 TYR OH 1 1
19 17093 1 1 6 ILE C C -1.070 0.293 0.000 1.00 . A A . 6 ILE C 1 1
19 17094 1 1 6 ILE CA C 0.136 0.833 0.726 1.00 . A A . 6 ILE CA 1 1
19 17095 1 1 6 ILE CB C 1.387 1.045 -0.126 1.00 . A A . 6 ILE CB 1 1
19 17096 1 1 6 ILE CD1 C 2.443 2.560 -1.947 1.00 . A A . 6 ILE CD1 1 1
19 17097 1 1 6 ILE CG1 C 1.189 2.191 -1.153 1.00 . A A . 6 ILE CG1 1 1
19 17098 1 1 6 ILE CG2 C 1.863 -0.273 -0.748 1.00 . A A . 6 ILE CG2 1 1
19 17099 1 1 6 ILE H H 0.734 -0.870 1.808 1.00 . A A . 6 ILE H 1 1
19 17100 1 1 6 ILE HA H -0.115 1.834 1.046 1.00 . A A . 6 ILE HA 1 1
19 17101 1 1 6 ILE HB H 2.194 1.386 0.566 1.00 . A A . 6 ILE HB 1 1
19 17102 1 1 6 ILE HD11 H 2.693 1.756 -2.672 1.00 . A A . 6 ILE HD11 1 1
19 17103 1 1 6 ILE HD12 H 3.313 2.715 -1.278 1.00 . A A . 6 ILE HD12 1 1
19 17104 1 1 6 ILE HD13 H 2.262 3.498 -2.516 1.00 . A A . 6 ILE HD13 1 1
19 17105 1 1 6 ILE HG12 H 0.397 1.911 -1.878 1.00 . A A . 6 ILE HG12 1 1
19 17106 1 1 6 ILE HG13 H 0.846 3.097 -0.608 1.00 . A A . 6 ILE HG13 1 1
19 17107 1 1 6 ILE HG21 H 2.786 -0.119 -1.345 1.00 . A A . 6 ILE HG21 1 1
19 17108 1 1 6 ILE HG22 H 1.083 -0.694 -1.417 1.00 . A A . 6 ILE HG22 1 1
19 17109 1 1 6 ILE HG23 H 2.097 -1.000 0.056 1.00 . A A . 6 ILE HG23 1 1
19 17110 1 1 6 ILE N N 0.311 0.037 1.908 1.00 . A A . 6 ILE N 1 1
19 17111 1 1 6 ILE O O -1.277 -0.935 -0.098 1.00 . A A . 6 ILE O 1 1
19 17112 1 1 7 ALA C C -2.692 1.318 -2.689 1.00 . A A . 7 ALA C 1 1
19 17113 1 1 7 ALA CA C -3.061 1.226 -1.244 1.00 . A A . 7 ALA CA 1 1
19 17114 1 1 7 ALA CB C -4.062 2.370 -0.972 1.00 . A A . 7 ALA CB 1 1
19 17115 1 1 7 ALA H H -1.592 2.230 -0.216 1.00 . A A . 7 ALA H 1 1
19 17116 1 1 7 ALA HA H -3.526 0.281 -1.055 1.00 . A A . 7 ALA HA 1 1
19 17117 1 1 7 ALA HB1 H -4.300 2.412 0.108 1.00 . A A . 7 ALA HB1 1 1
19 17118 1 1 7 ALA HB2 H -5.021 2.201 -1.505 1.00 . A A . 7 ALA HB2 1 1
19 17119 1 1 7 ALA HB3 H -3.647 3.351 -1.286 1.00 . A A . 7 ALA HB3 1 1
19 17120 1 1 7 ALA N N -1.872 1.300 -0.443 1.00 . A A . 7 ALA N 1 1
19 17121 1 1 7 ALA O O -1.526 1.248 -3.054 1.00 . A A . 7 ALA O 1 1
19 17122 1 1 8 GLN C C -4.786 2.601 -5.078 1.00 . A A . 8 GLN C 1 1
19 17123 1 1 8 GLN CA C -3.659 1.607 -4.954 1.00 . A A . 8 GLN CA 1 1
19 17124 1 1 8 GLN CB C -4.004 0.240 -5.602 1.00 . A A . 8 GLN CB 1 1
19 17125 1 1 8 GLN CD C -4.197 -1.225 -7.649 1.00 . A A . 8 GLN CD 1 1
19 17126 1 1 8 GLN CG C -4.133 0.217 -7.133 1.00 . A A . 8 GLN CG 1 1
19 17127 1 1 8 GLN H H -4.640 1.756 -3.240 1.00 . A A . 8 GLN H 1 1
19 17128 1 1 8 GLN HA H -2.704 2.014 -5.263 1.00 . A A . 8 GLN HA 1 1
19 17129 1 1 8 GLN HB2 H -3.191 -0.463 -5.311 1.00 . A A . 8 GLN HB2 1 1
19 17130 1 1 8 GLN HB3 H -4.948 -0.137 -5.149 1.00 . A A . 8 GLN HB3 1 1
19 17131 1 1 8 GLN HE21 H -5.472 -1.801 -6.142 1.00 . A A . 8 GLN HE21 1 1
19 17132 1 1 8 GLN HE22 H -5.093 -3.033 -7.319 1.00 . A A . 8 GLN HE22 1 1
19 17133 1 1 8 GLN HG2 H -5.043 0.765 -7.459 1.00 . A A . 8 GLN HG2 1 1
19 17134 1 1 8 GLN HG3 H -3.244 0.704 -7.590 1.00 . A A . 8 GLN HG3 1 1
19 17135 1 1 8 GLN N N -3.711 1.505 -3.536 1.00 . A A . 8 GLN N 1 1
19 17136 1 1 8 GLN NE2 N -4.991 -2.101 -6.968 1.00 . A A . 8 GLN NE2 1 1
19 17137 1 1 8 GLN O O -5.547 2.668 -4.106 1.00 . A A . 8 GLN O 1 1
19 17138 1 1 8 GLN OE1 O -3.540 -1.550 -8.644 1.00 . A A . 8 GLN OE1 1 1
19 17139 1 1 9 PRO C C -7.394 3.684 -6.258 1.00 . A A . 9 PRO C 1 1
19 17140 1 1 9 PRO CA C -6.032 4.354 -6.230 1.00 . A A . 9 PRO CA 1 1
19 17141 1 1 9 PRO CB C -5.760 5.064 -7.562 1.00 . A A . 9 PRO CB 1 1
19 17142 1 1 9 PRO CD C -3.827 3.768 -7.012 1.00 . A A . 9 PRO CD 1 1
19 17143 1 1 9 PRO CG C -4.232 5.115 -7.622 1.00 . A A . 9 PRO CG 1 1
19 17144 1 1 9 PRO HA H -5.948 5.007 -5.374 1.00 . A A . 9 PRO HA 1 1
19 17145 1 1 9 PRO HB2 H -6.132 4.453 -8.415 1.00 . A A . 9 PRO HB2 1 1
19 17146 1 1 9 PRO HB3 H -6.221 6.072 -7.603 1.00 . A A . 9 PRO HB3 1 1
19 17147 1 1 9 PRO HD2 H -3.712 2.999 -7.805 1.00 . A A . 9 PRO HD2 1 1
19 17148 1 1 9 PRO HD3 H -2.878 3.876 -6.441 1.00 . A A . 9 PRO HD3 1 1
19 17149 1 1 9 PRO HG2 H -3.846 5.252 -8.651 1.00 . A A . 9 PRO HG2 1 1
19 17150 1 1 9 PRO HG3 H -3.863 5.942 -6.976 1.00 . A A . 9 PRO HG3 1 1
19 17151 1 1 9 PRO N N -4.945 3.390 -6.138 1.00 . A A . 9 PRO N 1 1
19 17152 1 1 9 PRO O O -7.485 2.577 -6.794 1.00 . A A . 9 PRO O 1 1
19 17153 1 1 10 GLU C C -8.090 5.553 -3.719 1.00 . A A . 10 GLU C 1 1
19 17154 1 1 10 GLU CA C -8.525 5.622 -5.146 1.00 . A A . 10 GLU CA 1 1
19 17155 1 1 10 GLU CB C -9.944 6.218 -5.217 1.00 . A A . 10 GLU CB 1 1
19 17156 1 1 10 GLU CD C -11.859 6.888 -6.672 1.00 . A A . 10 GLU CD 1 1
19 17157 1 1 10 GLU CG C -10.399 6.449 -6.668 1.00 . A A . 10 GLU CG 1 1
19 17158 1 1 10 GLU H H -9.338 3.778 -5.604 1.00 . A A . 10 GLU H 1 1
19 17159 1 1 10 GLU HA H -7.856 6.271 -5.683 1.00 . A A . 10 GLU HA 1 1
19 17160 1 1 10 GLU HB2 H -10.658 5.529 -4.718 1.00 . A A . 10 GLU HB2 1 1
19 17161 1 1 10 GLU HB3 H -9.974 7.188 -4.673 1.00 . A A . 10 GLU HB3 1 1
19 17162 1 1 10 GLU HG2 H -9.770 7.232 -7.144 1.00 . A A . 10 GLU HG2 1 1
19 17163 1 1 10 GLU HG3 H -10.287 5.514 -7.251 1.00 . A A . 10 GLU HG3 1 1
19 17164 1 1 10 GLU N N -8.470 4.283 -5.688 1.00 . A A . 10 GLU N 1 1
19 17165 1 1 10 GLU O O -7.164 6.239 -3.296 1.00 . A A . 10 GLU O 1 1
19 17166 1 1 10 GLU OE1 O -12.153 7.968 -6.094 1.00 . A A . 10 GLU OE1 1 1
19 17167 1 1 10 GLU OE2 O -12.702 6.143 -7.241 1.00 . A A . 10 GLU OE2 1 1
19 17168 1 1 11 ASN C C -8.784 2.866 -1.908 1.00 . A A . 11 ASN C 1 1
19 17169 1 1 11 ASN CA C -8.357 4.257 -1.652 1.00 . A A . 11 ASN CA 1 1
19 17170 1 1 11 ASN CB C -9.201 4.826 -0.489 1.00 . A A . 11 ASN CB 1 1
19 17171 1 1 11 ASN CG C -8.913 4.030 0.785 1.00 . A A . 11 ASN CG 1 1
19 17172 1 1 11 ASN H H -9.415 3.996 -3.291 1.00 . A A . 11 ASN H 1 1
19 17173 1 1 11 ASN HA H -7.285 4.329 -1.512 1.00 . A A . 11 ASN HA 1 1
19 17174 1 1 11 ASN HB2 H -8.924 5.889 -0.320 1.00 . A A . 11 ASN HB2 1 1
19 17175 1 1 11 ASN HB3 H -10.279 4.770 -0.735 1.00 . A A . 11 ASN HB3 1 1
19 17176 1 1 11 ASN HD21 H -10.788 3.135 0.826 1.00 . A A . 11 ASN HD21 1 1
19 17177 1 1 11 ASN HD22 H -9.813 2.941 2.268 1.00 . A A . 11 ASN HD22 1 1
19 17178 1 1 11 ASN N N -8.740 4.666 -2.957 1.00 . A A . 11 ASN N 1 1
19 17179 1 1 11 ASN ND2 N -9.947 3.348 1.347 1.00 . A A . 11 ASN ND2 1 1
19 17180 1 1 11 ASN O O -9.830 2.687 -2.531 1.00 . A A . 11 ASN O 1 1
19 17181 1 1 11 ASN OD1 O -7.764 3.991 1.236 1.00 . A A . 11 ASN OD1 1 1
19 17182 1 1 12 CYS C C -6.980 -0.009 -0.965 1.00 . A A . 12 CYS C 1 1
19 17183 1 1 12 CYS CA C -8.093 0.508 -1.797 1.00 . A A . 12 CYS CA 1 1
19 17184 1 1 12 CYS CB C -7.890 0.135 -3.303 1.00 . A A . 12 CYS CB 1 1
19 17185 1 1 12 CYS H H -7.242 2.108 -0.821 1.00 . A A . 12 CYS H 1 1
19 17186 1 1 12 CYS HA H -9.005 0.116 -1.389 1.00 . A A . 12 CYS HA 1 1
19 17187 1 1 12 CYS HB2 H -7.073 0.758 -3.722 1.00 . A A . 12 CYS HB2 1 1
19 17188 1 1 12 CYS HB3 H -7.594 -0.922 -3.437 1.00 . A A . 12 CYS HB3 1 1
19 17189 1 1 12 CYS N N -7.981 1.900 -1.470 1.00 . A A . 12 CYS N 1 1
19 17190 1 1 12 CYS O O -6.516 0.697 -0.071 1.00 . A A . 12 CYS O 1 1
19 17191 1 1 12 CYS SG S -9.390 0.330 -4.303 1.00 . A A . 12 CYS SG 1 1
19 17192 1 1 13 VAL C C -4.616 -1.967 -2.079 1.00 . A A . 13 VAL C 1 1
19 17193 1 1 13 VAL CA C -5.310 -1.782 -0.768 1.00 . A A . 13 VAL CA 1 1
19 17194 1 1 13 VAL CB C -5.473 -3.102 -0.027 1.00 . A A . 13 VAL CB 1 1
19 17195 1 1 13 VAL CG1 C -5.850 -2.799 1.431 1.00 . A A . 13 VAL CG1 1 1
19 17196 1 1 13 VAL CG2 C -6.518 -4.020 -0.701 1.00 . A A . 13 VAL CG2 1 1
19 17197 1 1 13 VAL H H -6.808 -1.746 -2.063 1.00 . A A . 13 VAL H 1 1
19 17198 1 1 13 VAL HA H -4.766 -1.067 -0.178 1.00 . A A . 13 VAL HA 1 1
19 17199 1 1 13 VAL HB H -4.501 -3.646 -0.016 1.00 . A A . 13 VAL HB 1 1
19 17200 1 1 13 VAL HG11 H -6.751 -2.154 1.478 1.00 . A A . 13 VAL HG11 1 1
19 17201 1 1 13 VAL HG12 H -5.017 -2.285 1.953 1.00 . A A . 13 VAL HG12 1 1
19 17202 1 1 13 VAL HG13 H -6.052 -3.751 1.966 1.00 . A A . 13 VAL HG13 1 1
19 17203 1 1 13 VAL HG21 H -6.545 -4.999 -0.175 1.00 . A A . 13 VAL HG21 1 1
19 17204 1 1 13 VAL HG22 H -6.246 -4.216 -1.759 1.00 . A A . 13 VAL HG22 1 1
19 17205 1 1 13 VAL HG23 H -7.533 -3.579 -0.663 1.00 . A A . 13 VAL HG23 1 1
19 17206 1 1 13 VAL N N -6.521 -1.234 -1.255 1.00 . A A . 13 VAL N 1 1
19 17207 1 1 13 VAL O O -5.267 -1.957 -3.130 1.00 . A A . 13 VAL O 1 1
19 17208 1 1 14 TYR C C -2.814 -4.254 -2.985 1.00 . A A . 14 TYR C 1 1
19 17209 1 1 14 TYR CA C -2.580 -2.777 -3.154 1.00 . A A . 14 TYR CA 1 1
19 17210 1 1 14 TYR CB C -1.055 -2.444 -3.239 1.00 . A A . 14 TYR CB 1 1
19 17211 1 1 14 TYR CD1 C -1.100 -2.420 -5.780 1.00 . A A . 14 TYR CD1 1 1
19 17212 1 1 14 TYR CD2 C 0.111 -0.673 -4.630 1.00 . A A . 14 TYR CD2 1 1
19 17213 1 1 14 TYR CE1 C -0.789 -1.830 -7.010 1.00 . A A . 14 TYR CE1 1 1
19 17214 1 1 14 TYR CE2 C 0.419 -0.078 -5.858 1.00 . A A . 14 TYR CE2 1 1
19 17215 1 1 14 TYR CG C -0.681 -1.834 -4.569 1.00 . A A . 14 TYR CG 1 1
19 17216 1 1 14 TYR CZ C -0.048 -0.645 -7.049 1.00 . A A . 14 TYR CZ 1 1
19 17217 1 1 14 TYR H H -2.746 -2.070 -1.208 1.00 . A A . 14 TYR H 1 1
19 17218 1 1 14 TYR HA H -3.081 -2.441 -4.050 1.00 . A A . 14 TYR HA 1 1
19 17219 1 1 14 TYR HB2 H -0.780 -1.760 -2.410 1.00 . A A . 14 TYR HB2 1 1
19 17220 1 1 14 TYR HB3 H -0.418 -3.343 -3.108 1.00 . A A . 14 TYR HB3 1 1
19 17221 1 1 14 TYR HD1 H -1.687 -3.326 -5.787 1.00 . A A . 14 TYR HD1 1 1
19 17222 1 1 14 TYR HD2 H 0.453 -0.199 -3.721 1.00 . A A . 14 TYR HD2 1 1
19 17223 1 1 14 TYR HE1 H -1.151 -2.294 -7.918 1.00 . A A . 14 TYR HE1 1 1
19 17224 1 1 14 TYR HE2 H 1.010 0.825 -5.878 1.00 . A A . 14 TYR HE2 1 1
19 17225 1 1 14 TYR HH H -0.213 -0.515 -8.976 1.00 . A A . 14 TYR HH 1 1
19 17226 1 1 14 TYR N N -3.278 -2.165 -2.049 1.00 . A A . 14 TYR N 1 1
19 17227 1 1 14 TYR O O -3.625 -4.661 -2.161 1.00 . A A . 14 TYR O 1 1
19 17228 1 1 14 TYR OH O 0.234 -0.021 -8.283 1.00 . A A . 14 TYR OH 1 1
19 17229 1 1 15 HIS C C -0.784 -6.830 -3.560 1.00 . A A . 15 HIS C 1 1
19 17230 1 1 15 HIS CA C -2.227 -6.523 -3.497 1.00 . A A . 15 HIS CA 1 1
19 17231 1 1 15 HIS CB C -3.065 -7.296 -4.542 1.00 . A A . 15 HIS CB 1 1
19 17232 1 1 15 HIS CD2 C -5.194 -6.810 -3.152 1.00 . A A . 15 HIS CD2 1 1
19 17233 1 1 15 HIS CE1 C -6.695 -7.131 -4.699 1.00 . A A . 15 HIS CE1 1 1
19 17234 1 1 15 HIS CG C -4.543 -7.113 -4.302 1.00 . A A . 15 HIS CG 1 1
19 17235 1 1 15 HIS H H -1.299 -4.909 -4.272 1.00 . A A . 15 HIS H 1 1
19 17236 1 1 15 HIS HA H -2.565 -6.738 -2.490 1.00 . A A . 15 HIS HA 1 1
19 17237 1 1 15 HIS HB2 H -2.801 -6.942 -5.563 1.00 . A A . 15 HIS HB2 1 1
19 17238 1 1 15 HIS HB3 H -2.850 -8.384 -4.479 1.00 . A A . 15 HIS HB3 1 1
19 17239 1 1 15 HIS HD1 H -5.337 -7.585 -6.207 1.00 . A A . 15 HIS HD1 1 1
19 17240 1 1 15 HIS HD2 H -4.805 -6.596 -2.167 1.00 . A A . 15 HIS HD2 1 1
19 17241 1 1 15 HIS HE1 H -7.644 -7.236 -5.180 1.00 . A A . 15 HIS HE1 1 1
19 17242 1 1 15 HIS HE2 H -7.266 -6.629 -2.768 1.00 . A A . 15 HIS HE2 1 1
19 17243 1 1 15 HIS N N -2.119 -5.120 -3.727 1.00 . A A . 15 HIS N 1 1
19 17244 1 1 15 HIS ND1 N -5.503 -7.319 -5.255 1.00 . A A . 15 HIS ND1 1 1
19 17245 1 1 15 HIS NE2 N -6.532 -6.820 -3.424 1.00 . A A . 15 HIS NE2 1 1
19 17246 1 1 15 HIS O O 0.009 -5.962 -3.931 1.00 . A A . 15 HIS O 1 1
19 17247 1 1 16 CYS C C 0.846 -9.758 -3.491 1.00 . A A . 16 CYS C 1 1
19 17248 1 1 16 CYS CA C 0.906 -8.439 -2.824 1.00 . A A . 16 CYS CA 1 1
19 17249 1 1 16 CYS CB C 1.097 -8.603 -1.284 1.00 . A A . 16 CYS CB 1 1
19 17250 1 1 16 CYS H H -1.034 -8.839 -3.123 1.00 . A A . 16 CYS H 1 1
19 17251 1 1 16 CYS HA H 1.636 -7.797 -3.301 1.00 . A A . 16 CYS HA 1 1
19 17252 1 1 16 CYS HB2 H 1.095 -7.587 -0.834 1.00 . A A . 16 CYS HB2 1 1
19 17253 1 1 16 CYS HB3 H 0.212 -9.127 -0.880 1.00 . A A . 16 CYS HB3 1 1
19 17254 1 1 16 CYS N N -0.422 -8.041 -3.134 1.00 . A A . 16 CYS N 1 1
19 17255 1 1 16 CYS O O -0.251 -10.264 -3.736 1.00 . A A . 16 CYS O 1 1
19 17256 1 1 16 CYS SG S 2.567 -9.514 -0.711 1.00 . A A . 16 CYS SG 1 1
19 17257 1 1 17 PHE C C 2.819 -12.184 -3.016 1.00 . A A . 17 PHE C 1 1
19 17258 1 1 17 PHE CA C 2.112 -11.694 -4.240 1.00 . A A . 17 PHE CA 1 1
19 17259 1 1 17 PHE CB C 3.044 -11.836 -5.472 1.00 . A A . 17 PHE CB 1 1
19 17260 1 1 17 PHE CD1 C 1.447 -10.497 -6.963 1.00 . A A . 17 PHE CD1 1 1
19 17261 1 1 17 PHE CD2 C 3.827 -10.087 -7.116 1.00 . A A . 17 PHE CD2 1 1
19 17262 1 1 17 PHE CE1 C 1.217 -9.522 -7.941 1.00 . A A . 17 PHE CE1 1 1
19 17263 1 1 17 PHE CE2 C 3.600 -9.110 -8.092 1.00 . A A . 17 PHE CE2 1 1
19 17264 1 1 17 PHE CG C 2.756 -10.798 -6.538 1.00 . A A . 17 PHE CG 1 1
19 17265 1 1 17 PHE CZ C 2.293 -8.830 -8.507 1.00 . A A . 17 PHE CZ 1 1
19 17266 1 1 17 PHE H H 2.906 -9.988 -3.550 1.00 . A A . 17 PHE H 1 1
19 17267 1 1 17 PHE HA H 1.142 -12.144 -4.397 1.00 . A A . 17 PHE HA 1 1
19 17268 1 1 17 PHE HB2 H 4.111 -11.725 -5.182 1.00 . A A . 17 PHE HB2 1 1
19 17269 1 1 17 PHE HB3 H 2.908 -12.840 -5.912 1.00 . A A . 17 PHE HB3 1 1
19 17270 1 1 17 PHE HD1 H 0.598 -10.993 -6.516 1.00 . A A . 17 PHE HD1 1 1
19 17271 1 1 17 PHE HD2 H 4.837 -10.284 -6.792 1.00 . A A . 17 PHE HD2 1 1
19 17272 1 1 17 PHE HE1 H 0.206 -9.301 -8.255 1.00 . A A . 17 PHE HE1 1 1
19 17273 1 1 17 PHE HE2 H 4.430 -8.572 -8.527 1.00 . A A . 17 PHE HE2 1 1
19 17274 1 1 17 PHE HZ H 2.118 -8.073 -9.257 1.00 . A A . 17 PHE HZ 1 1
19 17275 1 1 17 PHE N N 2.007 -10.348 -3.794 1.00 . A A . 17 PHE N 1 1
19 17276 1 1 17 PHE O O 3.881 -11.602 -2.799 1.00 . A A . 17 PHE O 1 1
19 17277 1 1 18 PRO C C 4.340 -13.583 -0.737 1.00 . A A . 18 PRO C 1 1
19 17278 1 1 18 PRO CA C 2.871 -13.240 -0.814 1.00 . A A . 18 PRO CA 1 1
19 17279 1 1 18 PRO CB C 1.989 -14.330 -0.205 1.00 . A A . 18 PRO CB 1 1
19 17280 1 1 18 PRO CD C 0.920 -13.485 -2.177 1.00 . A A . 18 PRO CD 1 1
19 17281 1 1 18 PRO CG C 0.607 -13.986 -0.761 1.00 . A A . 18 PRO CG 1 1
19 17282 1 1 18 PRO HA H 2.726 -12.305 -0.296 1.00 . A A . 18 PRO HA 1 1
19 17283 1 1 18 PRO HB2 H 2.300 -15.331 -0.578 1.00 . A A . 18 PRO HB2 1 1
19 17284 1 1 18 PRO HB3 H 2.022 -14.324 0.903 1.00 . A A . 18 PRO HB3 1 1
19 17285 1 1 18 PRO HD2 H 0.771 -14.294 -2.917 1.00 . A A . 18 PRO HD2 1 1
19 17286 1 1 18 PRO HD3 H 0.261 -12.623 -2.422 1.00 . A A . 18 PRO HD3 1 1
19 17287 1 1 18 PRO HG2 H -0.086 -14.851 -0.759 1.00 . A A . 18 PRO HG2 1 1
19 17288 1 1 18 PRO HG3 H 0.161 -13.152 -0.173 1.00 . A A . 18 PRO HG3 1 1
19 17289 1 1 18 PRO N N 2.335 -13.090 -2.163 1.00 . A A . 18 PRO N 1 1
19 17290 1 1 18 PRO O O 4.718 -14.735 -0.944 1.00 . A A . 18 PRO O 1 1
19 17291 1 1 19 GLY C C 6.938 -11.261 -0.547 1.00 . A A . 19 GLY C 1 1
19 17292 1 1 19 GLY CA C 6.595 -12.703 -0.478 1.00 . A A . 19 GLY CA 1 1
19 17293 1 1 19 GLY H H 4.922 -11.605 -0.341 1.00 . A A . 19 GLY H 1 1
19 17294 1 1 19 GLY HA2 H 6.933 -13.132 0.454 1.00 . A A . 19 GLY HA2 1 1
19 17295 1 1 19 GLY HA3 H 6.893 -13.206 -1.386 1.00 . A A . 19 GLY HA3 1 1
19 17296 1 1 19 GLY N N 5.181 -12.576 -0.440 1.00 . A A . 19 GLY N 1 1
19 17297 1 1 19 GLY O O 6.048 -10.422 -0.375 1.00 . A A . 19 GLY O 1 1
19 17298 1 1 20 SER C C 8.619 -8.920 -2.055 1.00 . A A . 20 SER C 1 1
19 17299 1 1 20 SER CA C 8.716 -9.592 -0.707 1.00 . A A . 20 SER CA 1 1
19 17300 1 1 20 SER CB C 10.204 -9.602 -0.264 1.00 . A A . 20 SER CB 1 1
19 17301 1 1 20 SER H H 8.943 -11.626 -0.843 1.00 . A A . 20 SER H 1 1
19 17302 1 1 20 SER HA H 8.122 -9.040 0.009 1.00 . A A . 20 SER HA 1 1
19 17303 1 1 20 SER HB2 H 10.861 -9.890 -1.115 1.00 . A A . 20 SER HB2 1 1
19 17304 1 1 20 SER HB3 H 10.497 -8.588 0.087 1.00 . A A . 20 SER HB3 1 1
19 17305 1 1 20 SER HG H 11.302 -10.436 1.118 1.00 . A A . 20 SER HG 1 1
19 17306 1 1 20 SER N N 8.223 -10.940 -0.780 1.00 . A A . 20 SER N 1 1
19 17307 1 1 20 SER O O 8.376 -7.715 -2.151 1.00 . A A . 20 SER O 1 1
19 17308 1 1 20 SER OG O 10.408 -10.557 0.780 1.00 . A A . 20 SER OG 1 1
19 17309 1 1 21 SER C C 8.383 -8.216 -5.083 1.00 . A A . 21 SER C 1 1
19 17310 1 1 21 SER CA C 9.235 -9.290 -4.456 1.00 . A A . 21 SER CA 1 1
19 17311 1 1 21 SER CB C 9.268 -10.543 -5.366 1.00 . A A . 21 SER CB 1 1
19 17312 1 1 21 SER H H 8.966 -10.703 -3.080 1.00 . A A . 21 SER H 1 1
19 17313 1 1 21 SER HA H 10.236 -8.901 -4.368 1.00 . A A . 21 SER HA 1 1
19 17314 1 1 21 SER HB2 H 8.279 -10.719 -5.842 1.00 . A A . 21 SER HB2 1 1
19 17315 1 1 21 SER HB3 H 10.028 -10.404 -6.166 1.00 . A A . 21 SER HB3 1 1
19 17316 1 1 21 SER HG H 9.747 -12.422 -5.190 1.00 . A A . 21 SER HG 1 1
19 17317 1 1 21 SER N N 8.853 -9.707 -3.131 1.00 . A A . 21 SER N 1 1
19 17318 1 1 21 SER O O 8.877 -7.182 -5.542 1.00 . A A . 21 SER O 1 1
19 17319 1 1 21 SER OG O 9.581 -11.696 -4.577 1.00 . A A . 21 SER OG 1 1
19 17320 1 1 22 GLY C C 5.960 -6.299 -5.122 1.00 . A A . 22 GLY C 1 1
19 17321 1 1 22 GLY CA C 6.159 -7.580 -5.855 1.00 . A A . 22 GLY CA 1 1
19 17322 1 1 22 GLY H H 6.663 -9.256 -4.696 1.00 . A A . 22 GLY H 1 1
19 17323 1 1 22 GLY HA2 H 6.597 -7.363 -6.821 1.00 . A A . 22 GLY HA2 1 1
19 17324 1 1 22 GLY HA3 H 5.205 -8.077 -5.915 1.00 . A A . 22 GLY HA3 1 1
19 17325 1 1 22 GLY N N 7.055 -8.443 -5.122 1.00 . A A . 22 GLY N 1 1
19 17326 1 1 22 GLY O O 5.969 -5.219 -5.711 1.00 . A A . 22 GLY O 1 1
19 17327 1 1 23 CYS C C 6.608 -4.278 -2.946 1.00 . A A . 23 CYS C 1 1
19 17328 1 1 23 CYS CA C 5.478 -5.237 -2.968 1.00 . A A . 23 CYS CA 1 1
19 17329 1 1 23 CYS CB C 5.202 -5.552 -1.486 1.00 . A A . 23 CYS CB 1 1
19 17330 1 1 23 CYS H H 5.844 -7.262 -3.308 1.00 . A A . 23 CYS H 1 1
19 17331 1 1 23 CYS HA H 4.637 -4.729 -3.417 1.00 . A A . 23 CYS HA 1 1
19 17332 1 1 23 CYS HB2 H 6.008 -6.194 -1.069 1.00 . A A . 23 CYS HB2 1 1
19 17333 1 1 23 CYS HB3 H 5.193 -4.607 -0.895 1.00 . A A . 23 CYS HB3 1 1
19 17334 1 1 23 CYS N N 5.791 -6.387 -3.785 1.00 . A A . 23 CYS N 1 1
19 17335 1 1 23 CYS O O 6.384 -3.079 -3.067 1.00 . A A . 23 CYS O 1 1
19 17336 1 1 23 CYS SG S 3.596 -6.323 -1.235 1.00 . A A . 23 CYS SG 1 1
19 17337 1 1 24 ASP C C 9.166 -3.172 -4.044 1.00 . A A . 24 ASP C 1 1
19 17338 1 1 24 ASP CA C 9.014 -3.919 -2.738 1.00 . A A . 24 ASP CA 1 1
19 17339 1 1 24 ASP CB C 10.314 -4.693 -2.397 1.00 . A A . 24 ASP CB 1 1
19 17340 1 1 24 ASP CG C 11.451 -3.730 -2.032 1.00 . A A . 24 ASP CG 1 1
19 17341 1 1 24 ASP H H 8.021 -5.774 -2.720 1.00 . A A . 24 ASP H 1 1
19 17342 1 1 24 ASP HA H 8.815 -3.197 -1.956 1.00 . A A . 24 ASP HA 1 1
19 17343 1 1 24 ASP HB2 H 10.121 -5.347 -1.518 1.00 . A A . 24 ASP HB2 1 1
19 17344 1 1 24 ASP HB3 H 10.612 -5.339 -3.248 1.00 . A A . 24 ASP HB3 1 1
19 17345 1 1 24 ASP N N 7.855 -4.784 -2.813 1.00 . A A . 24 ASP N 1 1
19 17346 1 1 24 ASP O O 9.434 -1.975 -4.055 1.00 . A A . 24 ASP O 1 1
19 17347 1 1 24 ASP OD1 O 11.292 -2.977 -1.034 1.00 . A A . 24 ASP OD1 1 1
19 17348 1 1 24 ASP OD2 O 12.489 -3.743 -2.747 1.00 . A A . 24 ASP OD2 1 1
19 17349 1 1 25 THR C C 7.872 -2.194 -6.626 1.00 . A A . 25 THR C 1 1
19 17350 1 1 25 THR CA C 8.935 -3.271 -6.494 1.00 . A A . 25 THR CA 1 1
19 17351 1 1 25 THR CB C 8.708 -4.333 -7.554 1.00 . A A . 25 THR CB 1 1
19 17352 1 1 25 THR CG2 C 8.935 -3.757 -8.967 1.00 . A A . 25 THR CG2 1 1
19 17353 1 1 25 THR H H 8.658 -4.823 -5.134 1.00 . A A . 25 THR H 1 1
19 17354 1 1 25 THR HA H 9.906 -2.812 -6.628 1.00 . A A . 25 THR HA 1 1
19 17355 1 1 25 THR HB H 7.666 -4.700 -7.464 1.00 . A A . 25 THR HB 1 1
19 17356 1 1 25 THR HG1 H 9.248 -6.033 -6.689 1.00 . A A . 25 THR HG1 1 1
19 17357 1 1 25 THR HG21 H 9.971 -3.371 -9.068 1.00 . A A . 25 THR HG21 1 1
19 17358 1 1 25 THR HG22 H 8.228 -2.926 -9.177 1.00 . A A . 25 THR HG22 1 1
19 17359 1 1 25 THR HG23 H 8.775 -4.544 -9.735 1.00 . A A . 25 THR HG23 1 1
19 17360 1 1 25 THR N N 8.909 -3.859 -5.175 1.00 . A A . 25 THR N 1 1
19 17361 1 1 25 THR O O 8.154 -1.085 -7.085 1.00 . A A . 25 THR O 1 1
19 17362 1 1 25 THR OG1 O 9.609 -5.424 -7.369 1.00 . A A . 25 THR OG1 1 1
19 17363 1 1 26 LEU C C 5.829 -0.348 -5.375 1.00 . A A . 26 LEU C 1 1
19 17364 1 1 26 LEU CA C 5.522 -1.537 -6.240 1.00 . A A . 26 LEU CA 1 1
19 17365 1 1 26 LEU CB C 4.188 -2.113 -5.711 1.00 . A A . 26 LEU CB 1 1
19 17366 1 1 26 LEU CD1 C 2.392 -3.880 -5.869 1.00 . A A . 26 LEU CD1 1 1
19 17367 1 1 26 LEU CD2 C 3.070 -2.583 -7.959 1.00 . A A . 26 LEU CD2 1 1
19 17368 1 1 26 LEU CG C 3.540 -3.178 -6.617 1.00 . A A . 26 LEU CG 1 1
19 17369 1 1 26 LEU H H 6.385 -3.404 -5.841 1.00 . A A . 26 LEU H 1 1
19 17370 1 1 26 LEU HA H 5.414 -1.194 -7.258 1.00 . A A . 26 LEU HA 1 1
19 17371 1 1 26 LEU HB2 H 4.354 -2.550 -4.702 1.00 . A A . 26 LEU HB2 1 1
19 17372 1 1 26 LEU HB3 H 3.452 -1.286 -5.595 1.00 . A A . 26 LEU HB3 1 1
19 17373 1 1 26 LEU HD11 H 1.924 -4.657 -6.508 1.00 . A A . 26 LEU HD11 1 1
19 17374 1 1 26 LEU HD12 H 1.613 -3.148 -5.575 1.00 . A A . 26 LEU HD12 1 1
19 17375 1 1 26 LEU HD13 H 2.773 -4.376 -4.951 1.00 . A A . 26 LEU HD13 1 1
19 17376 1 1 26 LEU HD21 H 2.515 -3.348 -8.543 1.00 . A A . 26 LEU HD21 1 1
19 17377 1 1 26 LEU HD22 H 3.938 -2.245 -8.564 1.00 . A A . 26 LEU HD22 1 1
19 17378 1 1 26 LEU HD23 H 2.404 -1.711 -7.789 1.00 . A A . 26 LEU HD23 1 1
19 17379 1 1 26 LEU HG H 4.299 -3.957 -6.853 1.00 . A A . 26 LEU HG 1 1
19 17380 1 1 26 LEU N N 6.619 -2.486 -6.191 1.00 . A A . 26 LEU N 1 1
19 17381 1 1 26 LEU O O 5.566 0.796 -5.732 1.00 . A A . 26 LEU O 1 1
19 17382 1 1 27 CYS C C 7.739 1.398 -3.866 1.00 . A A . 27 CYS C 1 1
19 17383 1 1 27 CYS CA C 6.809 0.390 -3.245 1.00 . A A . 27 CYS CA 1 1
19 17384 1 1 27 CYS CB C 7.469 -0.219 -1.984 1.00 . A A . 27 CYS CB 1 1
19 17385 1 1 27 CYS H H 6.557 -1.572 -3.918 1.00 . A A . 27 CYS H 1 1
19 17386 1 1 27 CYS HA H 5.896 0.898 -2.974 1.00 . A A . 27 CYS HA 1 1
19 17387 1 1 27 CYS HB2 H 6.938 -1.161 -1.729 1.00 . A A . 27 CYS HB2 1 1
19 17388 1 1 27 CYS HB3 H 8.532 -0.480 -2.181 1.00 . A A . 27 CYS HB3 1 1
19 17389 1 1 27 CYS N N 6.428 -0.612 -4.203 1.00 . A A . 27 CYS N 1 1
19 17390 1 1 27 CYS O O 7.544 2.601 -3.691 1.00 . A A . 27 CYS O 1 1
19 17391 1 1 27 CYS SG S 7.322 0.876 -0.558 1.00 . A A . 27 CYS SG 1 1
19 17392 1 1 28 LYS C C 8.987 2.737 -6.272 1.00 . A A . 28 LYS C 1 1
19 17393 1 1 28 LYS CA C 9.682 1.781 -5.335 1.00 . A A . 28 LYS CA 1 1
19 17394 1 1 28 LYS CB C 10.735 1.013 -6.180 1.00 . A A . 28 LYS CB 1 1
19 17395 1 1 28 LYS CD C 12.729 0.867 -4.527 1.00 . A A . 28 LYS CD 1 1
19 17396 1 1 28 LYS CE C 13.616 -0.097 -3.726 1.00 . A A . 28 LYS CE 1 1
19 17397 1 1 28 LYS CG C 11.682 0.117 -5.365 1.00 . A A . 28 LYS CG 1 1
19 17398 1 1 28 LYS H H 8.809 -0.070 -4.841 1.00 . A A . 28 LYS H 1 1
19 17399 1 1 28 LYS HA H 10.175 2.368 -4.571 1.00 . A A . 28 LYS HA 1 1
19 17400 1 1 28 LYS HB2 H 10.204 0.372 -6.920 1.00 . A A . 28 LYS HB2 1 1
19 17401 1 1 28 LYS HB3 H 11.356 1.738 -6.751 1.00 . A A . 28 LYS HB3 1 1
19 17402 1 1 28 LYS HD2 H 13.361 1.482 -5.207 1.00 . A A . 28 LYS HD2 1 1
19 17403 1 1 28 LYS HD3 H 12.208 1.551 -3.819 1.00 . A A . 28 LYS HD3 1 1
19 17404 1 1 28 LYS HE2 H 12.995 -0.694 -3.023 1.00 . A A . 28 LYS HE2 1 1
19 17405 1 1 28 LYS HE3 H 14.164 -0.782 -4.403 1.00 . A A . 28 LYS HE3 1 1
19 17406 1 1 28 LYS HG2 H 11.089 -0.518 -4.679 1.00 . A A . 28 LYS HG2 1 1
19 17407 1 1 28 LYS HG3 H 12.220 -0.559 -6.066 1.00 . A A . 28 LYS HG3 1 1
19 17408 1 1 28 LYS HZ1 H 14.110 1.243 -2.234 1.00 . A A . 28 LYS HZ1 1 1
19 17409 1 1 28 LYS HZ2 H 15.199 1.234 -3.543 1.00 . A A . 28 LYS HZ2 1 1
19 17410 1 1 28 LYS HZ3 H 15.213 -0.033 -2.408 1.00 . A A . 28 LYS HZ3 1 1
19 17411 1 1 28 LYS N N 8.723 0.921 -4.670 1.00 . A A . 28 LYS N 1 1
19 17412 1 1 28 LYS NZ N 14.614 0.643 -2.922 1.00 . A A . 28 LYS NZ 1 1
19 17413 1 1 28 LYS O O 9.250 3.938 -6.249 1.00 . A A . 28 LYS O 1 1
19 17414 1 1 29 GLU C C 6.385 3.977 -7.562 1.00 . A A . 29 GLU C 1 1
19 17415 1 1 29 GLU CA C 7.434 3.046 -8.132 1.00 . A A . 29 GLU CA 1 1
19 17416 1 1 29 GLU CB C 6.839 2.235 -9.310 1.00 . A A . 29 GLU CB 1 1
19 17417 1 1 29 GLU CD C 5.359 0.383 -10.137 1.00 . A A . 29 GLU CD 1 1
19 17418 1 1 29 GLU CG C 5.876 1.114 -8.899 1.00 . A A . 29 GLU CG 1 1
19 17419 1 1 29 GLU H H 7.827 1.248 -7.102 1.00 . A A . 29 GLU H 1 1
19 17420 1 1 29 GLU HA H 8.205 3.675 -8.554 1.00 . A A . 29 GLU HA 1 1
19 17421 1 1 29 GLU HB2 H 6.310 2.927 -10.001 1.00 . A A . 29 GLU HB2 1 1
19 17422 1 1 29 GLU HB3 H 7.685 1.785 -9.876 1.00 . A A . 29 GLU HB3 1 1
19 17423 1 1 29 GLU HG2 H 6.420 0.388 -8.261 1.00 . A A . 29 GLU HG2 1 1
19 17424 1 1 29 GLU HG3 H 5.024 1.529 -8.322 1.00 . A A . 29 GLU HG3 1 1
19 17425 1 1 29 GLU N N 8.061 2.225 -7.114 1.00 . A A . 29 GLU N 1 1
19 17426 1 1 29 GLU O O 5.986 4.932 -8.225 1.00 . A A . 29 GLU O 1 1
19 17427 1 1 29 GLU OE1 O 6.206 -0.123 -10.922 1.00 . A A . 29 GLU OE1 1 1
19 17428 1 1 29 GLU OE2 O 4.113 0.313 -10.310 1.00 . A A . 29 GLU OE2 1 1
19 17429 1 1 30 LYS C C 5.781 5.601 -4.733 1.00 . A A . 30 LYS C 1 1
19 17430 1 1 30 LYS CA C 5.028 4.650 -5.632 1.00 . A A . 30 LYS CA 1 1
19 17431 1 1 30 LYS CB C 3.969 3.921 -4.778 1.00 . A A . 30 LYS CB 1 1
19 17432 1 1 30 LYS CD C 2.207 3.608 -6.720 1.00 . A A . 30 LYS CD 1 1
19 17433 1 1 30 LYS CE C 0.992 4.447 -6.285 1.00 . A A . 30 LYS CE 1 1
19 17434 1 1 30 LYS CG C 3.035 2.984 -5.576 1.00 . A A . 30 LYS CG 1 1
19 17435 1 1 30 LYS H H 6.222 2.922 -5.811 1.00 . A A . 30 LYS H 1 1
19 17436 1 1 30 LYS HA H 4.519 5.258 -6.366 1.00 . A A . 30 LYS HA 1 1
19 17437 1 1 30 LYS HB2 H 4.490 3.315 -4.002 1.00 . A A . 30 LYS HB2 1 1
19 17438 1 1 30 LYS HB3 H 3.345 4.673 -4.248 1.00 . A A . 30 LYS HB3 1 1
19 17439 1 1 30 LYS HD2 H 2.860 4.182 -7.413 1.00 . A A . 30 LYS HD2 1 1
19 17440 1 1 30 LYS HD3 H 1.802 2.751 -7.310 1.00 . A A . 30 LYS HD3 1 1
19 17441 1 1 30 LYS HE2 H 0.338 4.639 -7.163 1.00 . A A . 30 LYS HE2 1 1
19 17442 1 1 30 LYS HE3 H 0.406 3.911 -5.512 1.00 . A A . 30 LYS HE3 1 1
19 17443 1 1 30 LYS HG2 H 3.661 2.183 -6.028 1.00 . A A . 30 LYS HG2 1 1
19 17444 1 1 30 LYS HG3 H 2.334 2.489 -4.869 1.00 . A A . 30 LYS HG3 1 1
19 17445 1 1 30 LYS HZ1 H 0.523 6.282 -5.444 1.00 . A A . 30 LYS HZ1 1 1
19 17446 1 1 30 LYS HZ2 H 1.881 6.313 -6.465 1.00 . A A . 30 LYS HZ2 1 1
19 17447 1 1 30 LYS HZ3 H 2.000 5.630 -4.914 1.00 . A A . 30 LYS HZ3 1 1
19 17448 1 1 30 LYS N N 5.935 3.744 -6.308 1.00 . A A . 30 LYS N 1 1
19 17449 1 1 30 LYS NZ N 1.378 5.768 -5.736 1.00 . A A . 30 LYS NZ 1 1
19 17450 1 1 30 LYS O O 5.195 6.536 -4.185 1.00 . A A . 30 LYS O 1 1
19 17451 1 1 31 GLY C C 8.130 6.073 -2.475 1.00 . A A . 31 GLY C 1 1
19 17452 1 1 31 GLY CA C 7.959 6.366 -3.930 1.00 . A A . 31 GLY CA 1 1
19 17453 1 1 31 GLY H H 7.570 4.617 -4.994 1.00 . A A . 31 GLY H 1 1
19 17454 1 1 31 GLY HA2 H 8.927 6.288 -4.402 1.00 . A A . 31 GLY HA2 1 1
19 17455 1 1 31 GLY HA3 H 7.526 7.352 -4.028 1.00 . A A . 31 GLY HA3 1 1
19 17456 1 1 31 GLY N N 7.105 5.398 -4.572 1.00 . A A . 31 GLY N 1 1
19 17457 1 1 31 GLY O O 8.396 6.985 -1.695 1.00 . A A . 31 GLY O 1 1
19 17458 1 1 32 GLY C C 9.743 3.721 -0.961 1.00 . A A . 32 GLY C 1 1
19 17459 1 1 32 GLY CA C 8.413 4.355 -0.758 1.00 . A A . 32 GLY CA 1 1
19 17460 1 1 32 GLY H H 7.743 4.045 -2.700 1.00 . A A . 32 GLY H 1 1
19 17461 1 1 32 GLY HA2 H 8.510 5.196 -0.089 1.00 . A A . 32 GLY HA2 1 1
19 17462 1 1 32 GLY HA3 H 7.711 3.609 -0.423 1.00 . A A . 32 GLY HA3 1 1
19 17463 1 1 32 GLY N N 8.010 4.790 -2.072 1.00 . A A . 32 GLY N 1 1
19 17464 1 1 32 GLY O O 10.033 3.215 -2.045 1.00 . A A . 32 GLY O 1 1
19 17465 1 1 33 THR C C 12.057 1.848 -0.007 1.00 . A A . 33 THR C 1 1
19 17466 1 1 33 THR CA C 11.980 3.337 -0.132 1.00 . A A . 33 THR CA 1 1
19 17467 1 1 33 THR CB C 12.936 3.990 0.860 1.00 . A A . 33 THR CB 1 1
19 17468 1 1 33 THR CG2 C 12.909 5.514 0.613 1.00 . A A . 33 THR CG2 1 1
19 17469 1 1 33 THR H H 10.376 4.046 0.992 1.00 . A A . 33 THR H 1 1
19 17470 1 1 33 THR HA H 12.284 3.600 -1.137 1.00 . A A . 33 THR HA 1 1
19 17471 1 1 33 THR HB H 13.972 3.617 0.688 1.00 . A A . 33 THR HB 1 1
19 17472 1 1 33 THR HG1 H 12.764 2.772 2.369 1.00 . A A . 33 THR HG1 1 1
19 17473 1 1 33 THR HG21 H 11.898 5.936 0.793 1.00 . A A . 33 THR HG21 1 1
19 17474 1 1 33 THR HG22 H 13.198 5.740 -0.436 1.00 . A A . 33 THR HG22 1 1
19 17475 1 1 33 THR HG23 H 13.625 6.027 1.290 1.00 . A A . 33 THR HG23 1 1
19 17476 1 1 33 THR N N 10.613 3.738 0.069 1.00 . A A . 33 THR N 1 1
19 17477 1 1 33 THR O O 12.871 1.193 -0.652 1.00 . A A . 33 THR O 1 1
19 17478 1 1 33 THR OG1 O 12.582 3.725 2.218 1.00 . A A . 33 THR OG1 1 1
19 17479 1 1 34 SER C C 9.990 -0.381 1.683 1.00 . A A . 34 SER C 1 1
19 17480 1 1 34 SER CA C 11.402 -0.009 1.415 1.00 . A A . 34 SER CA 1 1
19 17481 1 1 34 SER CB C 12.184 0.005 2.760 1.00 . A A . 34 SER CB 1 1
19 17482 1 1 34 SER H H 10.433 1.788 1.287 1.00 . A A . 34 SER H 1 1
19 17483 1 1 34 SER HA H 11.836 -0.656 0.664 1.00 . A A . 34 SER HA 1 1
19 17484 1 1 34 SER HB2 H 11.499 0.179 3.618 1.00 . A A . 34 SER HB2 1 1
19 17485 1 1 34 SER HB3 H 12.681 -0.978 2.902 1.00 . A A . 34 SER HB3 1 1
19 17486 1 1 34 SER HG H 13.709 0.875 3.555 1.00 . A A . 34 SER HG 1 1
19 17487 1 1 34 SER N N 11.217 1.301 0.891 1.00 . A A . 34 SER N 1 1
19 17488 1 1 34 SER O O 9.181 0.514 1.928 1.00 . A A . 34 SER O 1 1
19 17489 1 1 34 SER OG O 13.155 1.054 2.788 1.00 . A A . 34 SER OG 1 1
19 17490 1 1 35 GLY C C 8.382 -3.526 2.006 1.00 . A A . 35 GLY C 1 1
19 17491 1 1 35 GLY CA C 8.280 -2.062 1.859 1.00 . A A . 35 GLY CA 1 1
19 17492 1 1 35 GLY H H 10.229 -2.482 1.536 1.00 . A A . 35 GLY H 1 1
19 17493 1 1 35 GLY HA2 H 7.915 -1.637 2.783 1.00 . A A . 35 GLY HA2 1 1
19 17494 1 1 35 GLY HA3 H 7.713 -1.818 0.969 1.00 . A A . 35 GLY HA3 1 1
19 17495 1 1 35 GLY N N 9.638 -1.676 1.665 1.00 . A A . 35 GLY N 1 1
19 17496 1 1 35 GLY O O 9.495 -4.054 1.951 1.00 . A A . 35 GLY O 1 1
19 17497 1 1 36 HIS C C 5.700 -5.875 2.269 1.00 . A A . 36 HIS C 1 1
19 17498 1 1 36 HIS CA C 7.162 -5.613 2.464 1.00 . A A . 36 HIS CA 1 1
19 17499 1 1 36 HIS CB C 7.684 -6.087 3.850 1.00 . A A . 36 HIS CB 1 1
19 17500 1 1 36 HIS CD2 C 6.170 -5.703 5.924 1.00 . A A . 36 HIS CD2 1 1
19 17501 1 1 36 HIS CE1 C 7.085 -3.857 6.649 1.00 . A A . 36 HIS CE1 1 1
19 17502 1 1 36 HIS CG C 7.150 -5.355 5.057 1.00 . A A . 36 HIS CG 1 1
19 17503 1 1 36 HIS H H 6.327 -3.770 2.105 1.00 . A A . 36 HIS H 1 1
19 17504 1 1 36 HIS HA H 7.702 -6.123 1.677 1.00 . A A . 36 HIS HA 1 1
19 17505 1 1 36 HIS HB2 H 7.479 -7.171 3.976 1.00 . A A . 36 HIS HB2 1 1
19 17506 1 1 36 HIS HB3 H 8.789 -5.973 3.856 1.00 . A A . 36 HIS HB3 1 1
19 17507 1 1 36 HIS HD1 H 8.489 -3.715 5.125 1.00 . A A . 36 HIS HD1 1 1
19 17508 1 1 36 HIS HD2 H 5.505 -6.557 5.923 1.00 . A A . 36 HIS HD2 1 1
19 17509 1 1 36 HIS HE1 H 7.295 -2.987 7.240 1.00 . A A . 36 HIS HE1 1 1
19 17510 1 1 36 HIS HE2 H 5.524 -4.746 7.696 1.00 . A A . 36 HIS HE2 1 1
19 17511 1 1 36 HIS N N 7.236 -4.203 2.210 1.00 . A A . 36 HIS N 1 1
19 17512 1 1 36 HIS ND1 N 7.710 -4.196 5.529 1.00 . A A . 36 HIS ND1 1 1
19 17513 1 1 36 HIS NE2 N 6.142 -4.752 6.908 1.00 . A A . 36 HIS NE2 1 1
19 17514 1 1 36 HIS O O 5.039 -5.082 1.603 1.00 . A A . 36 HIS O 1 1
19 17515 1 1 37 CYS C C 3.096 -7.393 3.783 1.00 . A A . 37 CYS C 1 1
19 17516 1 1 37 CYS CA C 3.822 -7.443 2.481 1.00 . A A . 37 CYS CA 1 1
19 17517 1 1 37 CYS CB C 3.890 -8.896 1.940 1.00 . A A . 37 CYS CB 1 1
19 17518 1 1 37 CYS H H 5.569 -7.473 3.564 1.00 . A A . 37 CYS H 1 1
19 17519 1 1 37 CYS HA H 3.344 -6.783 1.768 1.00 . A A . 37 CYS HA 1 1
19 17520 1 1 37 CYS HB2 H 4.636 -8.902 1.114 1.00 . A A . 37 CYS HB2 1 1
19 17521 1 1 37 CYS HB3 H 4.290 -9.557 2.736 1.00 . A A . 37 CYS HB3 1 1
19 17522 1 1 37 CYS N N 5.140 -6.968 2.819 1.00 . A A . 37 CYS N 1 1
19 17523 1 1 37 CYS O O 3.732 -7.325 4.835 1.00 . A A . 37 CYS O 1 1
19 17524 1 1 37 CYS SG S 2.339 -9.611 1.301 1.00 . A A . 37 CYS SG 1 1
19 17525 1 1 38 GLY C C -0.375 -7.581 4.506 1.00 . A A . 38 GLY C 1 1
19 17526 1 1 38 GLY CA C 1.009 -7.314 4.969 1.00 . A A . 38 GLY CA 1 1
19 17527 1 1 38 GLY H H 1.162 -7.502 2.950 1.00 . A A . 38 GLY H 1 1
19 17528 1 1 38 GLY HA2 H 1.326 -8.096 5.647 1.00 . A A . 38 GLY HA2 1 1
19 17529 1 1 38 GLY HA3 H 1.100 -6.306 5.343 1.00 . A A . 38 GLY HA3 1 1
19 17530 1 1 38 GLY N N 1.753 -7.402 3.760 1.00 . A A . 38 GLY N 1 1
19 17531 1 1 38 GLY O O -0.592 -7.826 3.319 1.00 . A A . 38 GLY O 1 1
19 17532 1 1 39 PHE C C -3.385 -6.757 5.962 1.00 . A A . 39 PHE C 1 1
19 17533 1 1 39 PHE CA C -2.722 -7.835 5.167 1.00 . A A . 39 PHE CA 1 1
19 17534 1 1 39 PHE CB C -3.135 -9.234 5.704 1.00 . A A . 39 PHE CB 1 1
19 17535 1 1 39 PHE CD1 C -5.666 -9.328 5.621 1.00 . A A . 39 PHE CD1 1 1
19 17536 1 1 39 PHE CD2 C -4.404 -10.688 4.072 1.00 . A A . 39 PHE CD2 1 1
19 17537 1 1 39 PHE CE1 C -6.861 -9.843 5.105 1.00 . A A . 39 PHE CE1 1 1
19 17538 1 1 39 PHE CE2 C -5.595 -11.211 3.555 1.00 . A A . 39 PHE CE2 1 1
19 17539 1 1 39 PHE CG C -4.425 -9.743 5.112 1.00 . A A . 39 PHE CG 1 1
19 17540 1 1 39 PHE CZ C -6.827 -10.790 4.073 1.00 . A A . 39 PHE CZ 1 1
19 17541 1 1 39 PHE H H -1.212 -7.236 6.376 1.00 . A A . 39 PHE H 1 1
19 17542 1 1 39 PHE HA H -2.930 -7.710 4.112 1.00 . A A . 39 PHE HA 1 1
19 17543 1 1 39 PHE HB2 H -2.339 -9.962 5.433 1.00 . A A . 39 PHE HB2 1 1
19 17544 1 1 39 PHE HB3 H -3.221 -9.231 6.812 1.00 . A A . 39 PHE HB3 1 1
19 17545 1 1 39 PHE HD1 H -5.698 -8.610 6.422 1.00 . A A . 39 PHE HD1 1 1
19 17546 1 1 39 PHE HD2 H -3.461 -11.028 3.675 1.00 . A A . 39 PHE HD2 1 1
19 17547 1 1 39 PHE HE1 H -7.809 -9.512 5.500 1.00 . A A . 39 PHE HE1 1 1
19 17548 1 1 39 PHE HE2 H -5.563 -11.936 2.755 1.00 . A A . 39 PHE HE2 1 1
19 17549 1 1 39 PHE HZ H -7.748 -11.193 3.676 1.00 . A A . 39 PHE HZ 1 1
19 17550 1 1 39 PHE N N -1.348 -7.545 5.435 1.00 . A A . 39 PHE N 1 1
19 17551 1 1 39 PHE O O -2.923 -6.450 7.068 1.00 . A A . 39 PHE O 1 1
19 17552 1 1 40 LYS C C -6.577 -5.766 6.164 1.00 . A A . 40 LYS C 1 1
19 17553 1 1 40 LYS CA C -5.236 -5.121 5.992 1.00 . A A . 40 LYS CA 1 1
19 17554 1 1 40 LYS CB C -5.369 -3.907 5.039 1.00 . A A . 40 LYS CB 1 1
19 17555 1 1 40 LYS CD C -6.160 -2.048 6.678 1.00 . A A . 40 LYS CD 1 1
19 17556 1 1 40 LYS CE C -7.278 -1.023 6.925 1.00 . A A . 40 LYS CE 1 1
19 17557 1 1 40 LYS CG C -6.432 -2.857 5.404 1.00 . A A . 40 LYS CG 1 1
19 17558 1 1 40 LYS H H -4.828 -6.486 4.511 1.00 . A A . 40 LYS H 1 1
19 17559 1 1 40 LYS HA H -4.831 -4.831 6.952 1.00 . A A . 40 LYS HA 1 1
19 17560 1 1 40 LYS HB2 H -4.381 -3.407 4.953 1.00 . A A . 40 LYS HB2 1 1
19 17561 1 1 40 LYS HB3 H -5.632 -4.301 4.032 1.00 . A A . 40 LYS HB3 1 1
19 17562 1 1 40 LYS HD2 H -6.098 -2.733 7.554 1.00 . A A . 40 LYS HD2 1 1
19 17563 1 1 40 LYS HD3 H -5.183 -1.528 6.568 1.00 . A A . 40 LYS HD3 1 1
19 17564 1 1 40 LYS HE2 H -7.413 -0.378 6.034 1.00 . A A . 40 LYS HE2 1 1
19 17565 1 1 40 LYS HE3 H -8.233 -1.542 7.143 1.00 . A A . 40 LYS HE3 1 1
19 17566 1 1 40 LYS HG2 H -6.498 -2.151 4.552 1.00 . A A . 40 LYS HG2 1 1
19 17567 1 1 40 LYS HG3 H -7.431 -3.337 5.494 1.00 . A A . 40 LYS HG3 1 1
19 17568 1 1 40 LYS HZ1 H -6.065 0.343 7.910 1.00 . A A . 40 LYS HZ1 1 1
19 17569 1 1 40 LYS HZ2 H -6.926 -0.700 8.944 1.00 . A A . 40 LYS HZ2 1 1
19 17570 1 1 40 LYS HZ3 H -7.729 0.575 8.165 1.00 . A A . 40 LYS HZ3 1 1
19 17571 1 1 40 LYS N N -4.454 -6.163 5.393 1.00 . A A . 40 LYS N 1 1
19 17572 1 1 40 LYS NZ N -6.975 -0.137 8.071 1.00 . A A . 40 LYS NZ 1 1
19 17573 1 1 40 LYS O O -7.365 -5.854 5.219 1.00 . A A . 40 LYS O 1 1
19 17574 1 1 41 VAL C C -9.224 -5.959 7.615 1.00 . A A . 41 VAL C 1 1
19 17575 1 1 41 VAL CA C -8.111 -6.972 7.632 1.00 . A A . 41 VAL CA 1 1
19 17576 1 1 41 VAL CB C -8.142 -7.747 8.946 1.00 . A A . 41 VAL CB 1 1
19 17577 1 1 41 VAL CG1 C -9.278 -8.792 8.881 1.00 . A A . 41 VAL CG1 1 1
19 17578 1 1 41 VAL CG2 C -6.779 -8.430 9.197 1.00 . A A . 41 VAL CG2 1 1
19 17579 1 1 41 VAL H H -6.278 -6.150 8.166 1.00 . A A . 41 VAL H 1 1
19 17580 1 1 41 VAL HA H -8.244 -7.666 6.815 1.00 . A A . 41 VAL HA 1 1
19 17581 1 1 41 VAL HB H -8.334 -7.057 9.801 1.00 . A A . 41 VAL HB 1 1
19 17582 1 1 41 VAL HG11 H -10.265 -8.299 8.765 1.00 . A A . 41 VAL HG11 1 1
19 17583 1 1 41 VAL HG12 H -9.295 -9.392 9.815 1.00 . A A . 41 VAL HG12 1 1
19 17584 1 1 41 VAL HG13 H -9.125 -9.487 8.029 1.00 . A A . 41 VAL HG13 1 1
19 17585 1 1 41 VAL HG21 H -6.838 -9.042 10.123 1.00 . A A . 41 VAL HG21 1 1
19 17586 1 1 41 VAL HG22 H -5.965 -7.691 9.339 1.00 . A A . 41 VAL HG22 1 1
19 17587 1 1 41 VAL HG23 H -6.518 -9.107 8.359 1.00 . A A . 41 VAL HG23 1 1
19 17588 1 1 41 VAL N N -6.883 -6.254 7.385 1.00 . A A . 41 VAL N 1 1
19 17589 1 1 41 VAL O O -9.202 -4.996 8.376 1.00 . A A . 41 VAL O 1 1
19 17590 1 1 42 GLY C C -11.237 -4.950 4.984 1.00 . A A . 42 GLY C 1 1
19 17591 1 1 42 GLY CA C -11.213 -5.162 6.456 1.00 . A A . 42 GLY CA 1 1
19 17592 1 1 42 GLY H H -10.194 -6.923 6.078 1.00 . A A . 42 GLY H 1 1
19 17593 1 1 42 GLY HA2 H -12.155 -5.586 6.767 1.00 . A A . 42 GLY HA2 1 1
19 17594 1 1 42 GLY HA3 H -10.967 -4.225 6.935 1.00 . A A . 42 GLY HA3 1 1
19 17595 1 1 42 GLY N N -10.189 -6.140 6.693 1.00 . A A . 42 GLY N 1 1
19 17596 1 1 42 GLY O O -12.291 -4.687 4.412 1.00 . A A . 42 GLY O 1 1
19 17597 1 1 43 HIS C C -9.555 -6.329 2.397 1.00 . A A . 43 HIS C 1 1
19 17598 1 1 43 HIS CA C -9.998 -4.983 2.882 1.00 . A A . 43 HIS CA 1 1
19 17599 1 1 43 HIS CB C -8.990 -3.926 2.377 1.00 . A A . 43 HIS CB 1 1
19 17600 1 1 43 HIS CD2 C -9.802 -1.827 3.666 1.00 . A A . 43 HIS CD2 1 1
19 17601 1 1 43 HIS CE1 C -9.826 -0.420 1.995 1.00 . A A . 43 HIS CE1 1 1
19 17602 1 1 43 HIS CG C -9.451 -2.503 2.548 1.00 . A A . 43 HIS CG 1 1
19 17603 1 1 43 HIS H H -9.206 -5.300 4.783 1.00 . A A . 43 HIS H 1 1
19 17604 1 1 43 HIS HA H -10.972 -4.787 2.455 1.00 . A A . 43 HIS HA 1 1
19 17605 1 1 43 HIS HB2 H -8.028 -4.045 2.919 1.00 . A A . 43 HIS HB2 1 1
19 17606 1 1 43 HIS HB3 H -8.795 -4.094 1.295 1.00 . A A . 43 HIS HB3 1 1
19 17607 1 1 43 HIS HD1 H -9.226 -1.792 0.563 1.00 . A A . 43 HIS HD1 1 1
19 17608 1 1 43 HIS HD2 H -9.884 -2.178 4.687 1.00 . A A . 43 HIS HD2 1 1
19 17609 1 1 43 HIS HE1 H -9.914 0.479 1.418 1.00 . A A . 43 HIS HE1 1 1
19 17610 1 1 43 HIS HE2 H -10.282 0.223 3.913 1.00 . A A . 43 HIS HE2 1 1
19 17611 1 1 43 HIS N N -10.069 -5.071 4.318 1.00 . A A . 43 HIS N 1 1
19 17612 1 1 43 HIS ND1 N -9.473 -1.602 1.514 1.00 . A A . 43 HIS ND1 1 1
19 17613 1 1 43 HIS NE2 N -10.035 -0.529 3.299 1.00 . A A . 43 HIS NE2 1 1
19 17614 1 1 43 HIS O O -10.321 -7.071 1.786 1.00 . A A . 43 HIS O 1 1
19 17615 1 1 44 GLY C C -6.275 -7.750 2.209 1.00 . A A . 44 GLY C 1 1
19 17616 1 1 44 GLY CA C -7.747 -7.871 2.040 1.00 . A A . 44 GLY CA 1 1
19 17617 1 1 44 GLY H H -7.630 -6.209 3.238 1.00 . A A . 44 GLY H 1 1
19 17618 1 1 44 GLY HA2 H -8.113 -8.734 2.575 1.00 . A A . 44 GLY HA2 1 1
19 17619 1 1 44 GLY HA3 H -7.983 -7.855 0.982 1.00 . A A . 44 GLY HA3 1 1
19 17620 1 1 44 GLY N N -8.285 -6.698 2.646 1.00 . A A . 44 GLY N 1 1
19 17621 1 1 44 GLY O O -5.788 -6.984 3.045 1.00 . A A . 44 GLY O 1 1
19 17622 1 1 45 LEU C C -3.685 -7.170 0.744 1.00 . A A . 45 LEU C 1 1
19 17623 1 1 45 LEU CA C -4.107 -8.533 1.233 1.00 . A A . 45 LEU CA 1 1
19 17624 1 1 45 LEU CB C -3.765 -9.630 0.189 1.00 . A A . 45 LEU CB 1 1
19 17625 1 1 45 LEU CD1 C -1.527 -10.484 1.141 1.00 . A A . 45 LEU CD1 1 1
19 17626 1 1 45 LEU CD2 C -2.155 -10.929 -1.259 1.00 . A A . 45 LEU CD2 1 1
19 17627 1 1 45 LEU CG C -2.279 -9.937 -0.085 1.00 . A A . 45 LEU CG 1 1
19 17628 1 1 45 LEU H H -6.009 -9.076 0.696 1.00 . A A . 45 LEU H 1 1
19 17629 1 1 45 LEU HA H -3.674 -8.739 2.202 1.00 . A A . 45 LEU HA 1 1
19 17630 1 1 45 LEU HB2 H -4.245 -10.579 0.518 1.00 . A A . 45 LEU HB2 1 1
19 17631 1 1 45 LEU HB3 H -4.239 -9.341 -0.777 1.00 . A A . 45 LEU HB3 1 1
19 17632 1 1 45 LEU HD11 H -1.984 -11.437 1.482 1.00 . A A . 45 LEU HD11 1 1
19 17633 1 1 45 LEU HD12 H -1.539 -9.758 1.978 1.00 . A A . 45 LEU HD12 1 1
19 17634 1 1 45 LEU HD13 H -0.467 -10.689 0.874 1.00 . A A . 45 LEU HD13 1 1
19 17635 1 1 45 LEU HD21 H -2.644 -10.530 -2.173 1.00 . A A . 45 LEU HD21 1 1
19 17636 1 1 45 LEU HD22 H -2.633 -11.898 -1.002 1.00 . A A . 45 LEU HD22 1 1
19 17637 1 1 45 LEU HD23 H -1.086 -11.119 -1.487 1.00 . A A . 45 LEU HD23 1 1
19 17638 1 1 45 LEU HG H -1.797 -8.982 -0.394 1.00 . A A . 45 LEU HG 1 1
19 17639 1 1 45 LEU N N -5.544 -8.504 1.364 1.00 . A A . 45 LEU N 1 1
19 17640 1 1 45 LEU O O -4.409 -6.593 -0.061 1.00 . A A . 45 LEU O 1 1
19 17641 1 1 46 ALA C C -0.742 -5.305 0.728 1.00 . A A . 46 ALA C 1 1
19 17642 1 1 46 ALA CA C -2.210 -5.234 0.935 1.00 . A A . 46 ALA CA 1 1
19 17643 1 1 46 ALA CB C -2.497 -4.277 2.111 1.00 . A A . 46 ALA CB 1 1
19 17644 1 1 46 ALA H H -1.846 -7.082 1.749 1.00 . A A . 46 ALA H 1 1
19 17645 1 1 46 ALA HA H -2.681 -4.905 0.023 1.00 . A A . 46 ALA HA 1 1
19 17646 1 1 46 ALA HB1 H -1.961 -4.611 3.025 1.00 . A A . 46 ALA HB1 1 1
19 17647 1 1 46 ALA HB2 H -3.587 -4.282 2.331 1.00 . A A . 46 ALA HB2 1 1
19 17648 1 1 46 ALA HB3 H -2.197 -3.234 1.870 1.00 . A A . 46 ALA HB3 1 1
19 17649 1 1 46 ALA N N -2.563 -6.599 1.232 1.00 . A A . 46 ALA N 1 1
19 17650 1 1 46 ALA O O -0.180 -6.388 0.872 1.00 . A A . 46 ALA O 1 1
19 17651 1 1 47 CYS C C 1.665 -3.312 1.630 1.00 . A A . 47 CYS C 1 1
19 17652 1 1 47 CYS CA C 1.390 -4.218 0.491 1.00 . A A . 47 CYS CA 1 1
19 17653 1 1 47 CYS CB C 2.122 -3.722 -0.775 1.00 . A A . 47 CYS CB 1 1
19 17654 1 1 47 CYS H H -0.461 -3.240 0.421 1.00 . A A . 47 CYS H 1 1
19 17655 1 1 47 CYS HA H 1.764 -5.194 0.763 1.00 . A A . 47 CYS HA 1 1
19 17656 1 1 47 CYS HB2 H 1.561 -2.869 -1.203 1.00 . A A . 47 CYS HB2 1 1
19 17657 1 1 47 CYS HB3 H 3.145 -3.369 -0.519 1.00 . A A . 47 CYS HB3 1 1
19 17658 1 1 47 CYS N N -0.061 -4.170 0.428 1.00 . A A . 47 CYS N 1 1
19 17659 1 1 47 CYS O O 0.745 -2.624 2.066 1.00 . A A . 47 CYS O 1 1
19 17660 1 1 47 CYS SG S 2.284 -5.004 -2.042 1.00 . A A . 47 CYS SG 1 1
19 17661 1 1 48 TRP C C 4.434 -1.598 2.587 1.00 . A A . 48 TRP C 1 1
19 17662 1 1 48 TRP CA C 3.285 -2.351 3.186 1.00 . A A . 48 TRP CA 1 1
19 17663 1 1 48 TRP CB C 3.650 -3.039 4.539 1.00 . A A . 48 TRP CB 1 1
19 17664 1 1 48 TRP CD1 C 5.391 -1.549 5.721 1.00 . A A . 48 TRP CD1 1 1
19 17665 1 1 48 TRP CD2 C 3.423 -1.628 6.783 1.00 . A A . 48 TRP CD2 1 1
19 17666 1 1 48 TRP CE2 C 4.280 -0.740 7.470 1.00 . A A . 48 TRP CE2 1 1
19 17667 1 1 48 TRP CE3 C 2.133 -1.871 7.236 1.00 . A A . 48 TRP CE3 1 1
19 17668 1 1 48 TRP CG C 4.157 -2.120 5.644 1.00 . A A . 48 TRP CG 1 1
19 17669 1 1 48 TRP CH2 C 2.549 -0.311 9.067 1.00 . A A . 48 TRP CH2 1 1
19 17670 1 1 48 TRP CZ2 C 3.852 -0.069 8.611 1.00 . A A . 48 TRP CZ2 1 1
19 17671 1 1 48 TRP CZ3 C 1.705 -1.204 8.393 1.00 . A A . 48 TRP CZ3 1 1
19 17672 1 1 48 TRP H H 3.673 -3.848 1.799 1.00 . A A . 48 TRP H 1 1
19 17673 1 1 48 TRP HA H 2.495 -1.639 3.354 1.00 . A A . 48 TRP HA 1 1
19 17674 1 1 48 TRP HB2 H 2.750 -3.577 4.907 1.00 . A A . 48 TRP HB2 1 1
19 17675 1 1 48 TRP HB3 H 4.440 -3.796 4.344 1.00 . A A . 48 TRP HB3 1 1
19 17676 1 1 48 TRP HD1 H 6.169 -1.706 4.994 1.00 . A A . 48 TRP HD1 1 1
19 17677 1 1 48 TRP HE1 H 6.226 -0.068 6.939 1.00 . A A . 48 TRP HE1 1 1
19 17678 1 1 48 TRP HE3 H 1.475 -2.550 6.726 1.00 . A A . 48 TRP HE3 1 1
19 17679 1 1 48 TRP HH2 H 2.191 0.193 9.954 1.00 . A A . 48 TRP HH2 1 1
19 17680 1 1 48 TRP HZ2 H 4.491 0.619 9.142 1.00 . A A . 48 TRP HZ2 1 1
19 17681 1 1 48 TRP HZ3 H 0.711 -1.378 8.772 1.00 . A A . 48 TRP HZ3 1 1
19 17682 1 1 48 TRP N N 2.910 -3.284 2.154 1.00 . A A . 48 TRP N 1 1
19 17683 1 1 48 TRP NE1 N 5.477 -0.714 6.800 1.00 . A A . 48 TRP NE1 1 1
19 17684 1 1 48 TRP O O 5.179 -2.158 1.784 1.00 . A A . 48 TRP O 1 1
19 17685 1 1 49 CYS C C 6.101 1.311 3.675 1.00 . A A . 49 CYS C 1 1
19 17686 1 1 49 CYS CA C 5.656 0.525 2.495 1.00 . A A . 49 CYS CA 1 1
19 17687 1 1 49 CYS CB C 5.231 1.555 1.436 1.00 . A A . 49 CYS CB 1 1
19 17688 1 1 49 CYS H H 4.009 0.135 3.664 1.00 . A A . 49 CYS H 1 1
19 17689 1 1 49 CYS HA H 6.480 -0.073 2.145 1.00 . A A . 49 CYS HA 1 1
19 17690 1 1 49 CYS HB2 H 4.204 1.903 1.673 1.00 . A A . 49 CYS HB2 1 1
19 17691 1 1 49 CYS HB3 H 5.907 2.438 1.458 1.00 . A A . 49 CYS HB3 1 1
19 17692 1 1 49 CYS N N 4.586 -0.306 2.960 1.00 . A A . 49 CYS N 1 1
19 17693 1 1 49 CYS O O 5.299 1.630 4.553 1.00 . A A . 49 CYS O 1 1
19 17694 1 1 49 CYS SG S 5.323 0.895 -0.238 1.00 . A A . 49 CYS SG 1 1
19 17695 1 1 50 ASN C C 8.475 3.682 3.799 1.00 . A A . 50 ASN C 1 1
19 17696 1 1 50 ASN CA C 7.987 2.548 4.639 1.00 . A A . 50 ASN CA 1 1
19 17697 1 1 50 ASN CB C 9.232 1.994 5.392 1.00 . A A . 50 ASN CB 1 1
19 17698 1 1 50 ASN CG C 8.828 1.296 6.697 1.00 . A A . 50 ASN CG 1 1
19 17699 1 1 50 ASN H H 8.037 1.397 2.937 1.00 . A A . 50 ASN H 1 1
19 17700 1 1 50 ASN HA H 7.232 2.912 5.321 1.00 . A A . 50 ASN HA 1 1
19 17701 1 1 50 ASN HB2 H 9.780 1.287 4.736 1.00 . A A . 50 ASN HB2 1 1
19 17702 1 1 50 ASN HB3 H 9.919 2.829 5.659 1.00 . A A . 50 ASN HB3 1 1
19 17703 1 1 50 ASN HD21 H 10.716 1.566 7.486 1.00 . A A . 50 ASN HD21 1 1
19 17704 1 1 50 ASN HD22 H 9.570 0.821 8.545 1.00 . A A . 50 ASN HD22 1 1
19 17705 1 1 50 ASN N N 7.403 1.658 3.681 1.00 . A A . 50 ASN N 1 1
19 17706 1 1 50 ASN ND2 N 9.800 1.205 7.652 1.00 . A A . 50 ASN ND2 1 1
19 17707 1 1 50 ASN O O 8.908 3.478 2.662 1.00 . A A . 50 ASN O 1 1
19 17708 1 1 50 ASN OD1 O 7.688 0.860 6.887 1.00 . A A . 50 ASN OD1 1 1
19 17709 1 1 51 ALA C C 8.256 6.570 2.649 1.00 . A A . 51 ALA C 1 1
19 17710 1 1 51 ALA CA C 8.983 6.127 3.878 1.00 . A A . 51 ALA CA 1 1
19 17711 1 1 51 ALA CB C 10.504 6.099 3.626 1.00 . A A . 51 ALA CB 1 1
19 17712 1 1 51 ALA H H 7.995 5.001 5.284 1.00 . A A . 51 ALA H 1 1
19 17713 1 1 51 ALA HA H 8.797 6.864 4.642 1.00 . A A . 51 ALA HA 1 1
19 17714 1 1 51 ALA HB1 H 10.745 5.383 2.815 1.00 . A A . 51 ALA HB1 1 1
19 17715 1 1 51 ALA HB2 H 11.039 5.780 4.544 1.00 . A A . 51 ALA HB2 1 1
19 17716 1 1 51 ALA HB3 H 10.872 7.104 3.328 1.00 . A A . 51 ALA HB3 1 1
19 17717 1 1 51 ALA N N 8.432 4.898 4.388 1.00 . A A . 51 ALA N 1 1
19 17718 1 1 51 ALA O O 8.873 6.870 1.630 1.00 . A A . 51 ALA O 1 1
19 17719 1 1 52 LEU C C 5.942 8.610 1.920 1.00 . A A . 52 LEU C 1 1
19 17720 1 1 52 LEU CA C 6.114 7.148 1.635 1.00 . A A . 52 LEU CA 1 1
19 17721 1 1 52 LEU CB C 4.685 6.559 1.525 1.00 . A A . 52 LEU CB 1 1
19 17722 1 1 52 LEU CD1 C 3.243 4.520 1.139 1.00 . A A . 52 LEU CD1 1 1
19 17723 1 1 52 LEU CD2 C 5.008 5.093 -0.561 1.00 . A A . 52 LEU CD2 1 1
19 17724 1 1 52 LEU CG C 4.633 5.136 0.932 1.00 . A A . 52 LEU CG 1 1
19 17725 1 1 52 LEU H H 6.433 6.467 3.600 1.00 . A A . 52 LEU H 1 1
19 17726 1 1 52 LEU HA H 6.648 6.983 0.712 1.00 . A A . 52 LEU HA 1 1
19 17727 1 1 52 LEU HB2 H 4.220 6.553 2.535 1.00 . A A . 52 LEU HB2 1 1
19 17728 1 1 52 LEU HB3 H 4.059 7.213 0.875 1.00 . A A . 52 LEU HB3 1 1
19 17729 1 1 52 LEU HD11 H 3.199 3.510 0.683 1.00 . A A . 52 LEU HD11 1 1
19 17730 1 1 52 LEU HD12 H 2.469 5.155 0.657 1.00 . A A . 52 LEU HD12 1 1
19 17731 1 1 52 LEU HD13 H 3.019 4.427 2.221 1.00 . A A . 52 LEU HD13 1 1
19 17732 1 1 52 LEU HD21 H 4.221 5.544 -1.195 1.00 . A A . 52 LEU HD21 1 1
19 17733 1 1 52 LEU HD22 H 5.168 4.046 -0.897 1.00 . A A . 52 LEU HD22 1 1
19 17734 1 1 52 LEU HD23 H 5.943 5.654 -0.752 1.00 . A A . 52 LEU HD23 1 1
19 17735 1 1 52 LEU HG H 5.377 4.522 1.490 1.00 . A A . 52 LEU HG 1 1
19 17736 1 1 52 LEU N N 6.909 6.641 2.730 1.00 . A A . 52 LEU N 1 1
19 17737 1 1 52 LEU O O 5.635 8.932 3.066 1.00 . A A . 52 LEU O 1 1
19 17738 1 1 53 PRO C C 4.419 11.238 1.233 1.00 . A A . 53 PRO C 1 1
19 17739 1 1 53 PRO CA C 5.894 10.935 1.235 1.00 . A A . 53 PRO CA 1 1
19 17740 1 1 53 PRO CB C 6.627 11.646 0.087 1.00 . A A . 53 PRO CB 1 1
19 17741 1 1 53 PRO CD C 6.711 9.279 -0.328 1.00 . A A . 53 PRO CD 1 1
19 17742 1 1 53 PRO CG C 6.685 10.621 -1.051 1.00 . A A . 53 PRO CG 1 1
19 17743 1 1 53 PRO HA H 6.294 11.208 2.200 1.00 . A A . 53 PRO HA 1 1
19 17744 1 1 53 PRO HB2 H 6.150 12.595 -0.233 1.00 . A A . 53 PRO HB2 1 1
19 17745 1 1 53 PRO HB3 H 7.667 11.866 0.414 1.00 . A A . 53 PRO HB3 1 1
19 17746 1 1 53 PRO HD2 H 6.132 8.510 -0.883 1.00 . A A . 53 PRO HD2 1 1
19 17747 1 1 53 PRO HD3 H 7.754 8.925 -0.193 1.00 . A A . 53 PRO HD3 1 1
19 17748 1 1 53 PRO HG2 H 5.758 10.682 -1.659 1.00 . A A . 53 PRO HG2 1 1
19 17749 1 1 53 PRO HG3 H 7.564 10.774 -1.709 1.00 . A A . 53 PRO HG3 1 1
19 17750 1 1 53 PRO N N 6.121 9.529 0.987 1.00 . A A . 53 PRO N 1 1
19 17751 1 1 53 PRO O O 3.587 10.375 0.954 1.00 . A A . 53 PRO O 1 1
19 17752 1 1 54 ASP C C 1.967 13.189 0.486 1.00 . A A . 54 ASP C 1 1
19 17753 1 1 54 ASP CA C 2.724 12.932 1.765 1.00 . A A . 54 ASP CA 1 1
19 17754 1 1 54 ASP CB C 2.707 14.255 2.559 1.00 . A A . 54 ASP CB 1 1
19 17755 1 1 54 ASP CG C 3.364 14.066 3.928 1.00 . A A . 54 ASP CG 1 1
19 17756 1 1 54 ASP H H 4.792 13.144 1.807 1.00 . A A . 54 ASP H 1 1
19 17757 1 1 54 ASP HA H 2.198 12.162 2.314 1.00 . A A . 54 ASP HA 1 1
19 17758 1 1 54 ASP HB2 H 3.269 15.019 1.977 1.00 . A A . 54 ASP HB2 1 1
19 17759 1 1 54 ASP HB3 H 1.662 14.597 2.703 1.00 . A A . 54 ASP HB3 1 1
19 17760 1 1 54 ASP N N 4.082 12.496 1.546 1.00 . A A . 54 ASP N 1 1
19 17761 1 1 54 ASP O O 0.824 13.642 0.527 1.00 . A A . 54 ASP O 1 1
19 17762 1 1 54 ASP OD1 O 2.856 13.229 4.721 1.00 . A A . 54 ASP OD1 1 1
19 17763 1 1 54 ASP OD2 O 4.387 14.752 4.197 1.00 . A A . 54 ASP OD2 1 1
19 17764 1 1 55 ASN C C 1.330 11.687 -2.349 1.00 . A A . 55 ASN C 1 1
19 17765 1 1 55 ASN CA C 1.872 13.032 -1.959 1.00 . A A . 55 ASN CA 1 1
19 17766 1 1 55 ASN CB C 2.746 13.577 -3.126 1.00 . A A . 55 ASN CB 1 1
19 17767 1 1 55 ASN CG C 3.979 12.700 -3.387 1.00 . A A . 55 ASN CG 1 1
19 17768 1 1 55 ASN H H 3.506 12.571 -0.735 1.00 . A A . 55 ASN H 1 1
19 17769 1 1 55 ASN HA H 1.031 13.701 -1.843 1.00 . A A . 55 ASN HA 1 1
19 17770 1 1 55 ASN HB2 H 2.130 13.669 -4.045 1.00 . A A . 55 ASN HB2 1 1
19 17771 1 1 55 ASN HB3 H 3.100 14.595 -2.855 1.00 . A A . 55 ASN HB3 1 1
19 17772 1 1 55 ASN HD21 H 3.126 11.833 -5.041 1.00 . A A . 55 ASN HD21 1 1
19 17773 1 1 55 ASN HD22 H 4.730 11.288 -4.661 1.00 . A A . 55 ASN HD22 1 1
19 17774 1 1 55 ASN N N 2.566 12.907 -0.692 1.00 . A A . 55 ASN N 1 1
19 17775 1 1 55 ASN ND2 N 3.951 11.885 -4.479 1.00 . A A . 55 ASN ND2 1 1
19 17776 1 1 55 ASN O O 0.770 11.537 -3.432 1.00 . A A . 55 ASN O 1 1
19 17777 1 1 55 ASN OD1 O 4.925 12.749 -2.593 1.00 . A A . 55 ASN OD1 1 1
19 17778 1 1 56 VAL C C -0.195 9.341 -0.693 1.00 . A A . 56 VAL C 1 1
19 17779 1 1 56 VAL CA C 0.968 9.356 -1.655 1.00 . A A . 56 VAL CA 1 1
19 17780 1 1 56 VAL CB C 1.993 8.255 -1.370 1.00 . A A . 56 VAL CB 1 1
19 17781 1 1 56 VAL CG1 C 1.604 6.958 -2.114 1.00 . A A . 56 VAL CG1 1 1
19 17782 1 1 56 VAL CG2 C 3.391 8.740 -1.826 1.00 . A A . 56 VAL CG2 1 1
19 17783 1 1 56 VAL H H 1.917 10.845 -0.578 1.00 . A A . 56 VAL H 1 1
19 17784 1 1 56 VAL HA H 0.594 9.263 -2.665 1.00 . A A . 56 VAL HA 1 1
19 17785 1 1 56 VAL HB H 2.057 8.050 -0.275 1.00 . A A . 56 VAL HB 1 1
19 17786 1 1 56 VAL HG11 H 2.393 6.191 -1.991 1.00 . A A . 56 VAL HG11 1 1
19 17787 1 1 56 VAL HG12 H 1.487 7.156 -3.200 1.00 . A A . 56 VAL HG12 1 1
19 17788 1 1 56 VAL HG13 H 0.662 6.526 -1.727 1.00 . A A . 56 VAL HG13 1 1
19 17789 1 1 56 VAL HG21 H 3.389 9.020 -2.898 1.00 . A A . 56 VAL HG21 1 1
19 17790 1 1 56 VAL HG22 H 4.142 7.940 -1.664 1.00 . A A . 56 VAL HG22 1 1
19 17791 1 1 56 VAL HG23 H 3.737 9.618 -1.245 1.00 . A A . 56 VAL HG23 1 1
19 17792 1 1 56 VAL N N 1.502 10.677 -1.472 1.00 . A A . 56 VAL N 1 1
19 17793 1 1 56 VAL O O -0.434 10.326 0.003 1.00 . A A . 56 VAL O 1 1
19 17794 1 1 57 GLY C C -2.106 6.641 0.383 1.00 . A A . 57 GLY C 1 1
19 17795 1 1 57 GLY CA C -2.086 8.118 0.258 1.00 . A A . 57 GLY CA 1 1
19 17796 1 1 57 GLY H H -0.765 7.351 -1.044 1.00 . A A . 57 GLY H 1 1
19 17797 1 1 57 GLY HA2 H -1.850 8.563 1.217 1.00 . A A . 57 GLY HA2 1 1
19 17798 1 1 57 GLY HA3 H -2.969 8.474 -0.252 1.00 . A A . 57 GLY HA3 1 1
19 17799 1 1 57 GLY N N -0.958 8.239 -0.611 1.00 . A A . 57 GLY N 1 1
19 17800 1 1 57 GLY O O -1.420 5.974 -0.396 1.00 . A A . 57 GLY O 1 1
19 17801 1 1 58 ILE C C -4.010 4.480 2.437 1.00 . A A . 58 ILE C 1 1
19 17802 1 1 58 ILE CA C -2.670 4.752 1.829 1.00 . A A . 58 ILE CA 1 1
19 17803 1 1 58 ILE CB C -1.551 4.579 2.854 1.00 . A A . 58 ILE CB 1 1
19 17804 1 1 58 ILE CD1 C -0.610 5.306 5.088 1.00 . A A . 58 ILE CD1 1 1
19 17805 1 1 58 ILE CG1 C -1.609 5.632 3.983 1.00 . A A . 58 ILE CG1 1 1
19 17806 1 1 58 ILE CG2 C -0.179 4.596 2.141 1.00 . A A . 58 ILE CG2 1 1
19 17807 1 1 58 ILE H H -3.578 6.562 1.866 1.00 . A A . 58 ILE H 1 1
19 17808 1 1 58 ILE HA H -2.566 4.090 0.976 1.00 . A A . 58 ILE HA 1 1
19 17809 1 1 58 ILE HB H -1.645 3.582 3.333 1.00 . A A . 58 ILE HB 1 1
19 17810 1 1 58 ILE HD11 H 0.428 5.299 4.692 1.00 . A A . 58 ILE HD11 1 1
19 17811 1 1 58 ILE HD12 H -0.841 4.303 5.505 1.00 . A A . 58 ILE HD12 1 1
19 17812 1 1 58 ILE HD13 H -0.676 6.058 5.899 1.00 . A A . 58 ILE HD13 1 1
19 17813 1 1 58 ILE HG12 H -1.398 6.640 3.570 1.00 . A A . 58 ILE HG12 1 1
19 17814 1 1 58 ILE HG13 H -2.628 5.652 4.428 1.00 . A A . 58 ILE HG13 1 1
19 17815 1 1 58 ILE HG21 H 0.100 5.629 1.845 1.00 . A A . 58 ILE HG21 1 1
19 17816 1 1 58 ILE HG22 H -0.209 3.974 1.226 1.00 . A A . 58 ILE HG22 1 1
19 17817 1 1 58 ILE HG23 H 0.616 4.195 2.806 1.00 . A A . 58 ILE HG23 1 1
19 17818 1 1 58 ILE N N -2.828 6.102 1.383 1.00 . A A . 58 ILE N 1 1
19 17819 1 1 58 ILE O O -4.910 5.309 2.282 1.00 . A A . 58 ILE O 1 1
19 17820 1 1 59 ILE C C -6.230 3.550 4.392 1.00 . A A . 59 ILE C 1 1
19 17821 1 1 59 ILE CA C -5.464 2.737 3.397 1.00 . A A . 59 ILE CA 1 1
19 17822 1 1 59 ILE CB C -5.499 1.296 3.913 1.00 . A A . 59 ILE CB 1 1
19 17823 1 1 59 ILE CD1 C -3.995 0.238 2.100 1.00 . A A . 59 ILE CD1 1 1
19 17824 1 1 59 ILE CG1 C -4.244 0.477 3.580 1.00 . A A . 59 ILE CG1 1 1
19 17825 1 1 59 ILE CG2 C -6.786 0.628 3.382 1.00 . A A . 59 ILE CG2 1 1
19 17826 1 1 59 ILE H H -3.400 2.713 3.312 1.00 . A A . 59 ILE H 1 1
19 17827 1 1 59 ILE HA H -5.985 2.753 2.449 1.00 . A A . 59 ILE HA 1 1
19 17828 1 1 59 ILE HB H -5.550 1.278 5.029 1.00 . A A . 59 ILE HB 1 1
19 17829 1 1 59 ILE HD11 H -4.926 -0.092 1.600 1.00 . A A . 59 ILE HD11 1 1
19 17830 1 1 59 ILE HD12 H -3.213 -0.537 1.955 1.00 . A A . 59 ILE HD12 1 1
19 17831 1 1 59 ILE HD13 H -3.640 1.167 1.617 1.00 . A A . 59 ILE HD13 1 1
19 17832 1 1 59 ILE HG12 H -3.366 0.983 4.030 1.00 . A A . 59 ILE HG12 1 1
19 17833 1 1 59 ILE HG13 H -4.351 -0.514 4.077 1.00 . A A . 59 ILE HG13 1 1
19 17834 1 1 59 ILE HG21 H -7.677 1.042 3.895 1.00 . A A . 59 ILE HG21 1 1
19 17835 1 1 59 ILE HG22 H -6.769 -0.462 3.558 1.00 . A A . 59 ILE HG22 1 1
19 17836 1 1 59 ILE HG23 H -6.906 0.801 2.294 1.00 . A A . 59 ILE HG23 1 1
19 17837 1 1 59 ILE N N -4.171 3.311 3.113 1.00 . A A . 59 ILE N 1 1
19 17838 1 1 59 ILE O O -5.843 3.699 5.551 1.00 . A A . 59 ILE O 1 1
19 17839 1 1 60 VAL C C -9.449 3.469 4.740 1.00 . A A . 60 VAL C 1 1
19 17840 1 1 60 VAL CA C -8.449 4.603 4.689 1.00 . A A . 60 VAL CA 1 1
19 17841 1 1 60 VAL CB C -8.941 5.848 3.949 1.00 . A A . 60 VAL CB 1 1
19 17842 1 1 60 VAL CG1 C -10.424 6.188 4.181 1.00 . A A . 60 VAL CG1 1 1
19 17843 1 1 60 VAL CG2 C -7.979 7.005 4.292 1.00 . A A . 60 VAL CG2 1 1
19 17844 1 1 60 VAL H H -7.585 3.940 2.938 1.00 . A A . 60 VAL H 1 1
19 17845 1 1 60 VAL HA H -8.115 4.831 5.692 1.00 . A A . 60 VAL HA 1 1
19 17846 1 1 60 VAL HB H -8.844 5.668 2.853 1.00 . A A . 60 VAL HB 1 1
19 17847 1 1 60 VAL HG11 H -10.632 6.313 5.262 1.00 . A A . 60 VAL HG11 1 1
19 17848 1 1 60 VAL HG12 H -11.068 5.380 3.768 1.00 . A A . 60 VAL HG12 1 1
19 17849 1 1 60 VAL HG13 H -10.677 7.128 3.645 1.00 . A A . 60 VAL HG13 1 1
19 17850 1 1 60 VAL HG21 H -8.255 7.920 3.727 1.00 . A A . 60 VAL HG21 1 1
19 17851 1 1 60 VAL HG22 H -6.934 6.730 4.024 1.00 . A A . 60 VAL HG22 1 1
19 17852 1 1 60 VAL HG23 H -8.015 7.234 5.378 1.00 . A A . 60 VAL HG23 1 1
19 17853 1 1 60 VAL N N -7.384 4.035 3.927 1.00 . A A . 60 VAL N 1 1
19 17854 1 1 60 VAL O O -9.453 2.596 3.872 1.00 . A A . 60 VAL O 1 1
19 17855 1 1 61 GLU C C -12.365 3.390 6.523 1.00 . A A . 61 GLU C 1 1
19 17856 1 1 61 GLU CA C -11.417 2.508 5.792 1.00 . A A . 61 GLU CA 1 1
19 17857 1 1 61 GLU CB C -11.119 1.184 6.530 1.00 . A A . 61 GLU CB 1 1
19 17858 1 1 61 GLU CD C -11.801 -1.138 7.162 1.00 . A A . 61 GLU CD 1 1
19 17859 1 1 61 GLU CG C -12.272 0.163 6.517 1.00 . A A . 61 GLU CG 1 1
19 17860 1 1 61 GLU H H -10.448 4.134 6.466 1.00 . A A . 61 GLU H 1 1
19 17861 1 1 61 GLU HA H -11.784 2.330 4.789 1.00 . A A . 61 GLU HA 1 1
19 17862 1 1 61 GLU HB2 H -10.257 0.722 5.996 1.00 . A A . 61 GLU HB2 1 1
19 17863 1 1 61 GLU HB3 H -10.814 1.396 7.579 1.00 . A A . 61 GLU HB3 1 1
19 17864 1 1 61 GLU HG2 H -13.146 0.562 7.075 1.00 . A A . 61 GLU HG2 1 1
19 17865 1 1 61 GLU HG3 H -12.584 -0.041 5.470 1.00 . A A . 61 GLU HG3 1 1
19 17866 1 1 61 GLU N N -10.329 3.429 5.754 1.00 . A A . 61 GLU N 1 1
19 17867 1 1 61 GLU O O -11.921 4.340 7.170 1.00 . A A . 61 GLU O 1 1
19 17868 1 1 61 GLU OE1 O -10.834 -1.740 6.625 1.00 . A A . 61 GLU OE1 1 1
19 17869 1 1 61 GLU OE2 O -12.394 -1.545 8.196 1.00 . A A . 61 GLU OE2 1 1
19 17870 1 1 62 GLY C C -15.420 4.136 5.297 1.00 . A A . 62 GLY C 1 1
19 17871 1 1 62 GLY CA C -14.712 4.119 6.607 1.00 . A A . 62 GLY CA 1 1
19 17872 1 1 62 GLY H H -13.976 2.391 5.751 1.00 . A A . 62 GLY H 1 1
19 17873 1 1 62 GLY HA2 H -15.360 3.709 7.369 1.00 . A A . 62 GLY HA2 1 1
19 17874 1 1 62 GLY HA3 H -14.299 5.097 6.817 1.00 . A A . 62 GLY HA3 1 1
19 17875 1 1 62 GLY N N -13.672 3.164 6.321 1.00 . A A . 62 GLY N 1 1
19 17876 1 1 62 GLY O O -16.641 4.041 5.213 1.00 . A A . 62 GLY O 1 1
19 17877 1 1 63 GLU C C -14.333 2.338 2.893 1.00 . A A . 63 GLU C 1 1
19 17878 1 1 63 GLU CA C -14.964 3.715 2.912 1.00 . A A . 63 GLU CA 1 1
19 17879 1 1 63 GLU CB C -14.438 4.667 1.798 1.00 . A A . 63 GLU CB 1 1
19 17880 1 1 63 GLU CD C -15.692 3.635 -0.158 1.00 . A A . 63 GLU CD 1 1
19 17881 1 1 63 GLU CG C -15.425 4.910 0.638 1.00 . A A . 63 GLU CG 1 1
19 17882 1 1 63 GLU H H -13.625 4.302 4.367 1.00 . A A . 63 GLU H 1 1
19 17883 1 1 63 GLU HA H -16.041 3.618 2.852 1.00 . A A . 63 GLU HA 1 1
19 17884 1 1 63 GLU HB2 H -14.297 5.667 2.269 1.00 . A A . 63 GLU HB2 1 1
19 17885 1 1 63 GLU HB3 H -13.440 4.367 1.421 1.00 . A A . 63 GLU HB3 1 1
19 17886 1 1 63 GLU HG2 H -16.381 5.296 1.055 1.00 . A A . 63 GLU HG2 1 1
19 17887 1 1 63 GLU HG3 H -15.008 5.680 -0.046 1.00 . A A . 63 GLU HG3 1 1
19 17888 1 1 63 GLU N N -14.601 4.176 4.223 1.00 . A A . 63 GLU N 1 1
19 17889 1 1 63 GLU O O -14.281 1.667 3.924 1.00 . A A . 63 GLU O 1 1
19 17890 1 1 63 GLU OE1 O -14.738 3.133 -0.806 1.00 . A A . 63 GLU OE1 1 1
19 17891 1 1 63 GLU OE2 O -16.852 3.145 -0.126 1.00 . A A . 63 GLU OE2 1 1
19 17892 1 1 64 LYS C C -12.439 0.909 0.316 1.00 . A A . 64 LYS C 1 1
19 17893 1 1 64 LYS CA C -13.137 0.632 1.601 1.00 . A A . 64 LYS CA 1 1
19 17894 1 1 64 LYS CB C -14.068 -0.612 1.558 1.00 . A A . 64 LYS CB 1 1
19 17895 1 1 64 LYS CD C -14.287 -3.172 1.901 1.00 . A A . 64 LYS CD 1 1
19 17896 1 1 64 LYS CE C -15.409 -3.125 2.953 1.00 . A A . 64 LYS CE 1 1
19 17897 1 1 64 LYS CG C -13.356 -1.945 1.884 1.00 . A A . 64 LYS CG 1 1
19 17898 1 1 64 LYS H H -13.709 2.453 0.927 1.00 . A A . 64 LYS H 1 1
19 17899 1 1 64 LYS HA H -12.402 0.525 2.376 1.00 . A A . 64 LYS HA 1 1
19 17900 1 1 64 LYS HB2 H -14.830 -0.458 2.355 1.00 . A A . 64 LYS HB2 1 1
19 17901 1 1 64 LYS HB3 H -14.622 -0.670 0.600 1.00 . A A . 64 LYS HB3 1 1
19 17902 1 1 64 LYS HD2 H -14.751 -3.294 0.898 1.00 . A A . 64 LYS HD2 1 1
19 17903 1 1 64 LYS HD3 H -13.668 -4.080 2.093 1.00 . A A . 64 LYS HD3 1 1
19 17904 1 1 64 LYS HE2 H -16.095 -2.274 2.763 1.00 . A A . 64 LYS HE2 1 1
19 17905 1 1 64 LYS HE3 H -15.990 -4.070 2.931 1.00 . A A . 64 LYS HE3 1 1
19 17906 1 1 64 LYS HG2 H -12.556 -2.139 1.139 1.00 . A A . 64 LYS HG2 1 1
19 17907 1 1 64 LYS HG3 H -12.862 -1.854 2.876 1.00 . A A . 64 LYS HG3 1 1
19 17908 1 1 64 LYS HZ1 H -14.176 -3.730 4.507 1.00 . A A . 64 LYS HZ1 1 1
19 17909 1 1 64 LYS HZ2 H -15.637 -3.016 5.013 1.00 . A A . 64 LYS HZ2 1 1
19 17910 1 1 64 LYS HZ3 H -14.382 -2.048 4.397 1.00 . A A . 64 LYS HZ3 1 1
19 17911 1 1 64 LYS N N -13.802 1.885 1.746 1.00 . A A . 64 LYS N 1 1
19 17912 1 1 64 LYS NZ N -14.862 -2.968 4.321 1.00 . A A . 64 LYS NZ 1 1
19 17913 1 1 64 LYS O O -11.996 2.037 0.096 1.00 . A A . 64 LYS O 1 1
19 17914 1 1 65 CYS C C -12.734 0.598 -2.792 1.00 . A A . 65 CYS C 1 1
19 17915 1 1 65 CYS CA C -11.719 0.032 -1.858 1.00 . A A . 65 CYS CA 1 1
19 17916 1 1 65 CYS CB C -11.197 -1.340 -2.382 1.00 . A A . 65 CYS CB 1 1
19 17917 1 1 65 CYS H H -12.778 -0.958 -0.342 1.00 . A A . 65 CYS H 1 1
19 17918 1 1 65 CYS HA H -10.909 0.733 -1.768 1.00 . A A . 65 CYS HA 1 1
19 17919 1 1 65 CYS HB2 H -10.452 -1.714 -1.647 1.00 . A A . 65 CYS HB2 1 1
19 17920 1 1 65 CYS HB3 H -12.046 -2.057 -2.369 1.00 . A A . 65 CYS HB3 1 1
19 17921 1 1 65 CYS N N -12.350 -0.090 -0.570 1.00 . A A . 65 CYS N 1 1
19 17922 1 1 65 CYS O O -13.823 0.046 -2.916 1.00 . A A . 65 CYS O 1 1
19 17923 1 1 65 CYS SG S -10.424 -1.400 -4.042 1.00 . A A . 65 CYS SG 1 1
19 17924 1 1 66 HIS C C -12.174 2.651 -5.515 1.00 . A A . 66 HIS C 1 1
19 17925 1 1 66 HIS CA C -13.206 2.253 -4.518 1.00 . A A . 66 HIS CA 1 1
19 17926 1 1 66 HIS CB C -14.070 3.474 -4.118 1.00 . A A . 66 HIS CB 1 1
19 17927 1 1 66 HIS CD2 C -12.559 4.596 -2.321 1.00 . A A . 66 HIS CD2 1 1
19 17928 1 1 66 HIS CE1 C -12.609 6.631 -3.112 1.00 . A A . 66 HIS CE1 1 1
19 17929 1 1 66 HIS CG C -13.320 4.592 -3.439 1.00 . A A . 66 HIS CG 1 1
19 17930 1 1 66 HIS H H -11.503 2.167 -3.361 1.00 . A A . 66 HIS H 1 1
19 17931 1 1 66 HIS HA H -13.826 1.471 -4.940 1.00 . A A . 66 HIS HA 1 1
19 17932 1 1 66 HIS HB2 H -14.580 3.869 -5.024 1.00 . A A . 66 HIS HB2 1 1
19 17933 1 1 66 HIS HB3 H -14.857 3.131 -3.414 1.00 . A A . 66 HIS HB3 1 1
19 17934 1 1 66 HIS HD1 H -13.823 6.186 -4.734 1.00 . A A . 66 HIS HD1 1 1
19 17935 1 1 66 HIS HD2 H -12.289 3.780 -1.657 1.00 . A A . 66 HIS HD2 1 1
19 17936 1 1 66 HIS HE1 H -12.396 7.669 -3.262 1.00 . A A . 66 HIS HE1 1 1
19 17937 1 1 66 HIS HE2 H -11.525 6.195 -1.396 1.00 . A A . 66 HIS HE2 1 1
19 17938 1 1 66 HIS N N -12.399 1.713 -3.463 1.00 . A A . 66 HIS N 1 1
19 17939 1 1 66 HIS ND1 N -13.345 5.874 -3.913 1.00 . A A . 66 HIS ND1 1 1
19 17940 1 1 66 HIS NE2 N -12.123 5.880 -2.134 1.00 . A A . 66 HIS NE2 1 1
19 17941 1 1 66 HIS O O -11.077 3.067 -5.132 1.00 . A A . 66 HIS O 1 1
19 17942 1 1 67 SER C C -12.494 2.528 -9.016 1.00 . A A . 67 SER C 1 1
19 17943 1 1 67 SER CA C -11.518 2.715 -7.852 1.00 . A A . 67 SER CA 1 1
19 17944 1 1 67 SER CB C -10.362 1.677 -7.911 1.00 . A A . 67 SER CB 1 1
19 17945 1 1 67 SER H H -13.352 2.226 -7.231 1.00 . A A . 67 SER H 1 1
19 17946 1 1 67 SER HA H -11.175 3.735 -7.793 1.00 . A A . 67 SER HA 1 1
19 17947 1 1 67 SER HB2 H -9.982 1.498 -6.882 1.00 . A A . 67 SER HB2 1 1
19 17948 1 1 67 SER HB3 H -10.719 0.709 -8.321 1.00 . A A . 67 SER HB3 1 1
19 17949 1 1 67 SER HG H -8.524 2.266 -8.036 1.00 . A A . 67 SER HG 1 1
19 17950 1 1 67 SER N N -12.463 2.486 -6.816 1.00 . A A . 67 SER N 1 1
19 17951 1 1 67 SER O O -13.672 2.242 -8.740 1.00 . A A . 67 SER O 1 1
19 17952 1 1 67 SER OG O -9.261 2.157 -8.680 1.00 . A A . 67 SER OG 1 1
19 17953 1 1 68 NH2 HN1 H -12.616 2.549 -11.055 1.00 . A A . 68 NH2 HN1 1 1
19 17954 1 1 68 NH2 HN2 H -11.020 2.809 -10.394 1.00 . A A . 68 NH2 HN2 1 1
19 17955 1 1 68 NH2 N N -12.005 2.662 -10.274 1.00 . A A . 68 NH2 N 1 1
20 17956 1 1 1 VAL C C 5.040 10.318 5.909 1.00 . A A . 1 VAL C 1 1
20 17957 1 1 1 VAL CA C 5.982 11.172 5.113 1.00 . A A . 1 VAL CA 1 1
20 17958 1 1 1 VAL CB C 7.243 10.387 4.743 1.00 . A A . 1 VAL CB 1 1
20 17959 1 1 1 VAL CG1 C 7.943 11.141 3.596 1.00 . A A . 1 VAL CG1 1 1
20 17960 1 1 1 VAL CG2 C 8.155 10.126 5.963 1.00 . A A . 1 VAL CG2 1 1
20 17961 1 1 1 VAL H1 H 5.408 12.960 5.984 1.00 . A A . 1 VAL H1 1 1
20 17962 1 1 1 VAL H2 H 6.942 13.010 5.248 1.00 . A A . 1 VAL H2 1 1
20 17963 1 1 1 VAL H3 H 6.733 12.215 6.739 1.00 . A A . 1 VAL H3 1 1
20 17964 1 1 1 VAL HA H 5.466 11.464 4.204 1.00 . A A . 1 VAL HA 1 1
20 17965 1 1 1 VAL HB H 6.952 9.394 4.328 1.00 . A A . 1 VAL HB 1 1
20 17966 1 1 1 VAL HG11 H 8.275 12.145 3.923 1.00 . A A . 1 VAL HG11 1 1
20 17967 1 1 1 VAL HG12 H 7.232 11.266 2.750 1.00 . A A . 1 VAL HG12 1 1
20 17968 1 1 1 VAL HG13 H 8.813 10.562 3.225 1.00 . A A . 1 VAL HG13 1 1
20 17969 1 1 1 VAL HG21 H 7.616 9.552 6.745 1.00 . A A . 1 VAL HG21 1 1
20 17970 1 1 1 VAL HG22 H 8.514 11.077 6.408 1.00 . A A . 1 VAL HG22 1 1
20 17971 1 1 1 VAL HG23 H 9.043 9.535 5.655 1.00 . A A . 1 VAL HG23 1 1
20 17972 1 1 1 VAL N N 6.293 12.437 5.824 1.00 . A A . 1 VAL N 1 1
20 17973 1 1 1 VAL O O 4.743 10.595 7.073 1.00 . A A . 1 VAL O 1 1
20 17974 1 1 2 ARG C C 4.147 7.050 5.857 1.00 . A A . 2 ARG C 1 1
20 17975 1 1 2 ARG CA C 3.500 8.398 5.768 1.00 . A A . 2 ARG CA 1 1
20 17976 1 1 2 ARG CB C 2.304 8.295 4.786 1.00 . A A . 2 ARG CB 1 1
20 17977 1 1 2 ARG CD C 1.046 9.652 2.981 1.00 . A A . 2 ARG CD 1 1
20 17978 1 1 2 ARG CG C 1.760 9.668 4.347 1.00 . A A . 2 ARG CG 1 1
20 17979 1 1 2 ARG CZ C -1.396 9.981 3.544 1.00 . A A . 2 ARG CZ 1 1
20 17980 1 1 2 ARG H H 4.793 9.074 4.295 1.00 . A A . 2 ARG H 1 1
20 17981 1 1 2 ARG HA H 3.184 8.734 6.747 1.00 . A A . 2 ARG HA 1 1
20 17982 1 1 2 ARG HB2 H 2.646 7.776 3.862 1.00 . A A . 2 ARG HB2 1 1
20 17983 1 1 2 ARG HB3 H 1.485 7.692 5.231 1.00 . A A . 2 ARG HB3 1 1
20 17984 1 1 2 ARG HD2 H 1.071 10.675 2.552 1.00 . A A . 2 ARG HD2 1 1
20 17985 1 1 2 ARG HD3 H 1.579 8.977 2.277 1.00 . A A . 2 ARG HD3 1 1
20 17986 1 1 2 ARG HE H -0.636 8.337 2.615 1.00 . A A . 2 ARG HE 1 1
20 17987 1 1 2 ARG HG2 H 1.116 10.099 5.141 1.00 . A A . 2 ARG HG2 1 1
20 17988 1 1 2 ARG HG3 H 2.610 10.371 4.203 1.00 . A A . 2 ARG HG3 1 1
20 17989 1 1 2 ARG HH11 H -0.236 11.620 3.979 1.00 . A A . 2 ARG HH11 1 1
20 17990 1 1 2 ARG HH12 H -1.924 11.812 4.311 1.00 . A A . 2 ARG HH12 1 1
20 17991 1 1 2 ARG HH21 H -2.852 8.570 3.207 1.00 . A A . 2 ARG HH21 1 1
20 17992 1 1 2 ARG HH22 H -3.428 10.063 3.866 1.00 . A A . 2 ARG HH22 1 1
20 17993 1 1 2 ARG N N 4.519 9.264 5.247 1.00 . A A . 2 ARG N 1 1
20 17994 1 1 2 ARG NE N -0.381 9.186 3.084 1.00 . A A . 2 ARG NE 1 1
20 17995 1 1 2 ARG NH1 N -1.163 11.248 3.994 1.00 . A A . 2 ARG NH1 1 1
20 17996 1 1 2 ARG NH2 N -2.673 9.494 3.539 1.00 . A A . 2 ARG NH2 1 1
20 17997 1 1 2 ARG O O 5.082 6.760 5.106 1.00 . A A . 2 ARG O 1 1
20 17998 1 1 3 ASP C C 2.701 4.207 7.003 1.00 . A A . 3 ASP C 1 1
20 17999 1 1 3 ASP CA C 4.048 4.786 6.751 1.00 . A A . 3 ASP CA 1 1
20 18000 1 1 3 ASP CB C 5.008 4.319 7.885 1.00 . A A . 3 ASP CB 1 1
20 18001 1 1 3 ASP CG C 6.261 5.194 7.963 1.00 . A A . 3 ASP CG 1 1
20 18002 1 1 3 ASP H H 2.903 6.342 7.398 1.00 . A A . 3 ASP H 1 1
20 18003 1 1 3 ASP HA H 4.407 4.494 5.772 1.00 . A A . 3 ASP HA 1 1
20 18004 1 1 3 ASP HB2 H 4.505 4.332 8.875 1.00 . A A . 3 ASP HB2 1 1
20 18005 1 1 3 ASP HB3 H 5.308 3.270 7.677 1.00 . A A . 3 ASP HB3 1 1
20 18006 1 1 3 ASP N N 3.659 6.172 6.758 1.00 . A A . 3 ASP N 1 1
20 18007 1 1 3 ASP O O 2.002 4.698 7.892 1.00 . A A . 3 ASP O 1 1
20 18008 1 1 3 ASP OD1 O 6.159 6.338 8.483 1.00 . A A . 3 ASP OD1 1 1
20 18009 1 1 3 ASP OD2 O 7.343 4.725 7.523 1.00 . A A . 3 ASP OD2 1 1
20 18010 1 1 4 GLY C C 1.070 1.381 5.655 1.00 . A A . 4 GLY C 1 1
20 18011 1 1 4 GLY CA C 0.981 2.621 6.451 1.00 . A A . 4 GLY CA 1 1
20 18012 1 1 4 GLY H H 2.768 2.769 5.473 1.00 . A A . 4 GLY H 1 1
20 18013 1 1 4 GLY HA2 H 0.905 2.371 7.501 1.00 . A A . 4 GLY HA2 1 1
20 18014 1 1 4 GLY HA3 H 0.200 3.257 6.063 1.00 . A A . 4 GLY HA3 1 1
20 18015 1 1 4 GLY N N 2.242 3.241 6.191 1.00 . A A . 4 GLY N 1 1
20 18016 1 1 4 GLY O O 2.111 1.119 5.047 1.00 . A A . 4 GLY O 1 1
20 18017 1 1 5 TYR C C -0.548 0.529 3.280 1.00 . A A . 5 TYR C 1 1
20 18018 1 1 5 TYR CA C -0.245 -0.312 4.491 1.00 . A A . 5 TYR CA 1 1
20 18019 1 1 5 TYR CB C -1.378 -1.341 4.750 1.00 . A A . 5 TYR CB 1 1
20 18020 1 1 5 TYR CD1 C -0.755 -2.482 6.943 1.00 . A A . 5 TYR CD1 1 1
20 18021 1 1 5 TYR CD2 C -0.295 -3.611 4.857 1.00 . A A . 5 TYR CD2 1 1
20 18022 1 1 5 TYR CE1 C -0.111 -3.517 7.639 1.00 . A A . 5 TYR CE1 1 1
20 18023 1 1 5 TYR CE2 C 0.358 -4.638 5.541 1.00 . A A . 5 TYR CE2 1 1
20 18024 1 1 5 TYR CG C -0.824 -2.502 5.539 1.00 . A A . 5 TYR CG 1 1
20 18025 1 1 5 TYR CZ C 0.478 -4.579 6.935 1.00 . A A . 5 TYR CZ 1 1
20 18026 1 1 5 TYR H H -0.894 0.925 6.021 1.00 . A A . 5 TYR H 1 1
20 18027 1 1 5 TYR HA H 0.686 -0.824 4.326 1.00 . A A . 5 TYR HA 1 1
20 18028 1 1 5 TYR HB2 H -2.220 -0.884 5.308 1.00 . A A . 5 TYR HB2 1 1
20 18029 1 1 5 TYR HB3 H -1.769 -1.736 3.787 1.00 . A A . 5 TYR HB3 1 1
20 18030 1 1 5 TYR HD1 H -1.161 -1.646 7.494 1.00 . A A . 5 TYR HD1 1 1
20 18031 1 1 5 TYR HD2 H -0.359 -3.661 3.783 1.00 . A A . 5 TYR HD2 1 1
20 18032 1 1 5 TYR HE1 H -0.036 -3.468 8.715 1.00 . A A . 5 TYR HE1 1 1
20 18033 1 1 5 TYR HE2 H 0.788 -5.447 4.968 1.00 . A A . 5 TYR HE2 1 1
20 18034 1 1 5 TYR HH H 1.658 -6.103 6.954 1.00 . A A . 5 TYR HH 1 1
20 18035 1 1 5 TYR N N -0.064 0.654 5.545 1.00 . A A . 5 TYR N 1 1
20 18036 1 1 5 TYR O O -1.286 1.503 3.387 1.00 . A A . 5 TYR O 1 1
20 18037 1 1 5 TYR OH O 1.229 -5.562 7.618 1.00 . A A . 5 TYR OH 1 1
20 18038 1 1 6 ILE C C -1.249 0.317 0.197 1.00 . A A . 6 ILE C 1 1
20 18039 1 1 6 ILE CA C -0.095 0.972 0.905 1.00 . A A . 6 ILE CA 1 1
20 18040 1 1 6 ILE CB C 1.158 1.144 0.025 1.00 . A A . 6 ILE CB 1 1
20 18041 1 1 6 ILE CD1 C 2.139 2.339 -2.075 1.00 . A A . 6 ILE CD1 1 1
20 18042 1 1 6 ILE CG1 C 0.955 2.191 -1.111 1.00 . A A . 6 ILE CG1 1 1
20 18043 1 1 6 ILE CG2 C 1.661 -0.215 -0.491 1.00 . A A . 6 ILE CG2 1 1
20 18044 1 1 6 ILE H H 0.506 -0.686 2.026 1.00 . A A . 6 ILE H 1 1
20 18045 1 1 6 ILE HA H -0.391 1.973 1.188 1.00 . A A . 6 ILE HA 1 1
20 18046 1 1 6 ILE HB H 1.962 1.551 0.684 1.00 . A A . 6 ILE HB 1 1
20 18047 1 1 6 ILE HD11 H 3.095 2.459 -1.528 1.00 . A A . 6 ILE HD11 1 1
20 18048 1 1 6 ILE HD12 H 1.998 3.230 -2.722 1.00 . A A . 6 ILE HD12 1 1
20 18049 1 1 6 ILE HD13 H 2.219 1.446 -2.733 1.00 . A A . 6 ILE HD13 1 1
20 18050 1 1 6 ILE HG12 H 0.068 1.917 -1.721 1.00 . A A . 6 ILE HG12 1 1
20 18051 1 1 6 ILE HG13 H 0.754 3.179 -0.642 1.00 . A A . 6 ILE HG13 1 1
20 18052 1 1 6 ILE HG21 H 2.583 -0.099 -1.096 1.00 . A A . 6 ILE HG21 1 1
20 18053 1 1 6 ILE HG22 H 0.893 -0.708 -1.121 1.00 . A A . 6 ILE HG22 1 1
20 18054 1 1 6 ILE HG23 H 1.919 -0.868 0.363 1.00 . A A . 6 ILE HG23 1 1
20 18055 1 1 6 ILE N N 0.070 0.223 2.122 1.00 . A A . 6 ILE N 1 1
20 18056 1 1 6 ILE O O -1.428 -0.918 0.227 1.00 . A A . 6 ILE O 1 1
20 18057 1 1 7 ALA C C -2.852 1.107 -2.616 1.00 . A A . 7 ALA C 1 1
20 18058 1 1 7 ALA CA C -3.222 0.919 -1.184 1.00 . A A . 7 ALA CA 1 1
20 18059 1 1 7 ALA CB C -4.385 1.877 -0.864 1.00 . A A . 7 ALA CB 1 1
20 18060 1 1 7 ALA H H -1.811 2.175 -0.387 1.00 . A A . 7 ALA H 1 1
20 18061 1 1 7 ALA HA H -3.500 -0.102 -1.015 1.00 . A A . 7 ALA HA 1 1
20 18062 1 1 7 ALA HB1 H -5.284 1.652 -1.464 1.00 . A A . 7 ALA HB1 1 1
20 18063 1 1 7 ALA HB2 H -4.099 2.937 -1.037 1.00 . A A . 7 ALA HB2 1 1
20 18064 1 1 7 ALA HB3 H -4.692 1.759 0.192 1.00 . A A . 7 ALA HB3 1 1
20 18065 1 1 7 ALA N N -2.061 1.212 -0.411 1.00 . A A . 7 ALA N 1 1
20 18066 1 1 7 ALA O O -1.762 0.750 -3.047 1.00 . A A . 7 ALA O 1 1
20 18067 1 1 8 GLN C C -4.442 3.440 -4.496 1.00 . A A . 8 GLN C 1 1
20 18068 1 1 8 GLN CA C -3.627 2.195 -4.699 1.00 . A A . 8 GLN CA 1 1
20 18069 1 1 8 GLN CB C -4.316 1.315 -5.771 1.00 . A A . 8 GLN CB 1 1
20 18070 1 1 8 GLN CD C -4.713 -0.954 -6.701 1.00 . A A . 8 GLN CD 1 1
20 18071 1 1 8 GLN CG C -3.808 -0.136 -5.780 1.00 . A A . 8 GLN CG 1 1
20 18072 1 1 8 GLN H H -4.613 2.125 -2.966 1.00 . A A . 8 GLN H 1 1
20 18073 1 1 8 GLN HA H -2.586 2.408 -4.898 1.00 . A A . 8 GLN HA 1 1
20 18074 1 1 8 GLN HB2 H -5.414 1.302 -5.588 1.00 . A A . 8 GLN HB2 1 1
20 18075 1 1 8 GLN HB3 H -4.160 1.757 -6.779 1.00 . A A . 8 GLN HB3 1 1
20 18076 1 1 8 GLN HE21 H -5.375 -2.125 -5.139 1.00 . A A . 8 GLN HE21 1 1
20 18077 1 1 8 GLN HE22 H -6.033 -2.505 -6.721 1.00 . A A . 8 GLN HE22 1 1
20 18078 1 1 8 GLN HG2 H -2.764 -0.168 -6.153 1.00 . A A . 8 GLN HG2 1 1
20 18079 1 1 8 GLN HG3 H -3.825 -0.553 -4.752 1.00 . A A . 8 GLN HG3 1 1
20 18080 1 1 8 GLN N N -3.781 1.712 -3.369 1.00 . A A . 8 GLN N 1 1
20 18081 1 1 8 GLN NE2 N -5.401 -1.990 -6.142 1.00 . A A . 8 GLN NE2 1 1
20 18082 1 1 8 GLN O O -5.201 3.445 -3.519 1.00 . A A . 8 GLN O 1 1
20 18083 1 1 8 GLN OE1 O -4.823 -0.644 -7.893 1.00 . A A . 8 GLN OE1 1 1
20 18084 1 1 9 PRO C C -6.655 5.207 -5.509 1.00 . A A . 9 PRO C 1 1
20 18085 1 1 9 PRO CA C -5.242 5.635 -5.167 1.00 . A A . 9 PRO CA 1 1
20 18086 1 1 9 PRO CB C -4.707 6.649 -6.197 1.00 . A A . 9 PRO CB 1 1
20 18087 1 1 9 PRO CD C -3.285 4.724 -6.260 1.00 . A A . 9 PRO CD 1 1
20 18088 1 1 9 PRO CG C -3.240 6.246 -6.406 1.00 . A A . 9 PRO CG 1 1
20 18089 1 1 9 PRO HA H -5.181 5.976 -4.143 1.00 . A A . 9 PRO HA 1 1
20 18090 1 1 9 PRO HB2 H -5.238 6.548 -7.170 1.00 . A A . 9 PRO HB2 1 1
20 18091 1 1 9 PRO HB3 H -4.805 7.691 -5.832 1.00 . A A . 9 PRO HB3 1 1
20 18092 1 1 9 PRO HD2 H -3.561 4.245 -7.223 1.00 . A A . 9 PRO HD2 1 1
20 18093 1 1 9 PRO HD3 H -2.313 4.332 -5.894 1.00 . A A . 9 PRO HD3 1 1
20 18094 1 1 9 PRO HG2 H -2.851 6.566 -7.394 1.00 . A A . 9 PRO HG2 1 1
20 18095 1 1 9 PRO HG3 H -2.614 6.680 -5.597 1.00 . A A . 9 PRO HG3 1 1
20 18096 1 1 9 PRO N N -4.365 4.487 -5.304 1.00 . A A . 9 PRO N 1 1
20 18097 1 1 9 PRO O O -6.802 4.352 -6.382 1.00 . A A . 9 PRO O 1 1
20 18098 1 1 10 GLU C C -7.652 6.212 -2.540 1.00 . A A . 10 GLU C 1 1
20 18099 1 1 10 GLU CA C -7.730 6.807 -3.910 1.00 . A A . 10 GLU CA 1 1
20 18100 1 1 10 GLU CB C -9.026 7.633 -4.028 1.00 . A A . 10 GLU CB 1 1
20 18101 1 1 10 GLU CD C -10.402 9.175 -5.448 1.00 . A A . 10 GLU CD 1 1
20 18102 1 1 10 GLU CG C -9.050 8.483 -5.309 1.00 . A A . 10 GLU CG 1 1
20 18103 1 1 10 GLU H H -8.632 5.317 -5.039 1.00 . A A . 10 GLU H 1 1
20 18104 1 1 10 GLU HA H -6.882 7.455 -4.059 1.00 . A A . 10 GLU HA 1 1
20 18105 1 1 10 GLU HB2 H -9.891 6.935 -4.032 1.00 . A A . 10 GLU HB2 1 1
20 18106 1 1 10 GLU HB3 H -9.142 8.306 -3.151 1.00 . A A . 10 GLU HB3 1 1
20 18107 1 1 10 GLU HG2 H -8.244 9.248 -5.277 1.00 . A A . 10 GLU HG2 1 1
20 18108 1 1 10 GLU HG3 H -8.872 7.836 -6.194 1.00 . A A . 10 GLU HG3 1 1
20 18109 1 1 10 GLU N N -7.721 5.722 -4.862 1.00 . A A . 10 GLU N 1 1
20 18110 1 1 10 GLU O O -6.916 6.692 -1.682 1.00 . A A . 10 GLU O 1 1
20 18111 1 1 10 GLU OE1 O -10.689 10.089 -4.629 1.00 . A A . 10 GLU OE1 1 1
20 18112 1 1 10 GLU OE2 O -11.168 8.791 -6.372 1.00 . A A . 10 GLU OE2 1 1
20 18113 1 1 11 ASN C C -8.540 3.067 -1.923 1.00 . A A . 11 ASN C 1 1
20 18114 1 1 11 ASN CA C -8.410 4.329 -1.155 1.00 . A A . 11 ASN CA 1 1
20 18115 1 1 11 ASN CB C -9.662 4.493 -0.256 1.00 . A A . 11 ASN CB 1 1
20 18116 1 1 11 ASN CG C -9.581 3.602 0.987 1.00 . A A . 11 ASN CG 1 1
20 18117 1 1 11 ASN H H -8.864 4.583 -3.045 1.00 . A A . 11 ASN H 1 1
20 18118 1 1 11 ASN HA H -7.459 4.397 -0.640 1.00 . A A . 11 ASN HA 1 1
20 18119 1 1 11 ASN HB2 H -9.712 5.552 0.078 1.00 . A A . 11 ASN HB2 1 1
20 18120 1 1 11 ASN HB3 H -10.584 4.258 -0.829 1.00 . A A . 11 ASN HB3 1 1
20 18121 1 1 11 ASN HD21 H -11.561 3.949 1.442 1.00 . A A . 11 ASN HD21 1 1
20 18122 1 1 11 ASN HD22 H -10.583 3.267 2.730 1.00 . A A . 11 ASN HD22 1 1
20 18123 1 1 11 ASN N N -8.412 5.128 -2.328 1.00 . A A . 11 ASN N 1 1
20 18124 1 1 11 ASN ND2 N -10.700 3.556 1.765 1.00 . A A . 11 ASN ND2 1 1
20 18125 1 1 11 ASN O O -9.167 3.076 -2.982 1.00 . A A . 11 ASN O 1 1
20 18126 1 1 11 ASN OD1 O -8.541 3.012 1.300 1.00 . A A . 11 ASN OD1 1 1
20 18127 1 1 12 CYS C C -7.126 -0.132 -1.061 1.00 . A A . 12 CYS C 1 1
20 18128 1 1 12 CYS CA C -7.874 0.704 -2.037 1.00 . A A . 12 CYS CA 1 1
20 18129 1 1 12 CYS CB C -7.231 0.685 -3.462 1.00 . A A . 12 CYS CB 1 1
20 18130 1 1 12 CYS H H -7.450 2.086 -0.550 1.00 . A A . 12 CYS H 1 1
20 18131 1 1 12 CYS HA H -8.887 0.341 -2.073 1.00 . A A . 12 CYS HA 1 1
20 18132 1 1 12 CYS HB2 H -6.966 1.717 -3.775 1.00 . A A . 12 CYS HB2 1 1
20 18133 1 1 12 CYS HB3 H -6.208 0.263 -3.388 1.00 . A A . 12 CYS HB3 1 1
20 18134 1 1 12 CYS N N -7.927 2.000 -1.427 1.00 . A A . 12 CYS N 1 1
20 18135 1 1 12 CYS O O -6.940 0.280 0.081 1.00 . A A . 12 CYS O 1 1
20 18136 1 1 12 CYS SG S -8.062 -0.331 -4.720 1.00 . A A . 12 CYS SG 1 1
20 18137 1 1 13 VAL C C -4.759 -2.169 -2.197 1.00 . A A . 13 VAL C 1 1
20 18138 1 1 13 VAL CA C -5.538 -1.985 -0.934 1.00 . A A . 13 VAL CA 1 1
20 18139 1 1 13 VAL CB C -5.852 -3.327 -0.293 1.00 . A A . 13 VAL CB 1 1
20 18140 1 1 13 VAL CG1 C -6.517 -3.086 1.070 1.00 . A A . 13 VAL CG1 1 1
20 18141 1 1 13 VAL CG2 C -6.748 -4.209 -1.186 1.00 . A A . 13 VAL CG2 1 1
20 18142 1 1 13 VAL H H -6.741 -1.601 -2.469 1.00 . A A . 13 VAL H 1 1
20 18143 1 1 13 VAL HA H -5.000 -1.338 -0.259 1.00 . A A . 13 VAL HA 1 1
20 18144 1 1 13 VAL HB H -4.903 -3.884 -0.116 1.00 . A A . 13 VAL HB 1 1
20 18145 1 1 13 VAL HG11 H -5.825 -2.583 1.772 1.00 . A A . 13 VAL HG11 1 1
20 18146 1 1 13 VAL HG12 H -6.782 -4.073 1.495 1.00 . A A . 13 VAL HG12 1 1
20 18147 1 1 13 VAL HG13 H -7.431 -2.463 0.957 1.00 . A A . 13 VAL HG13 1 1
20 18148 1 1 13 VAL HG21 H -6.262 -4.414 -2.161 1.00 . A A . 13 VAL HG21 1 1
20 18149 1 1 13 VAL HG22 H -7.727 -3.724 -1.366 1.00 . A A . 13 VAL HG22 1 1
20 18150 1 1 13 VAL HG23 H -6.917 -5.185 -0.680 1.00 . A A . 13 VAL HG23 1 1
20 18151 1 1 13 VAL N N -6.643 -1.300 -1.516 1.00 . A A . 13 VAL N 1 1
20 18152 1 1 13 VAL O O -5.334 -2.038 -3.282 1.00 . A A . 13 VAL O 1 1
20 18153 1 1 14 TYR C C -3.055 -4.554 -3.095 1.00 . A A . 14 TYR C 1 1
20 18154 1 1 14 TYR CA C -2.732 -3.092 -3.213 1.00 . A A . 14 TYR CA 1 1
20 18155 1 1 14 TYR CB C -1.186 -2.851 -3.212 1.00 . A A . 14 TYR CB 1 1
20 18156 1 1 14 TYR CD1 C -1.116 -2.608 -5.752 1.00 . A A . 14 TYR CD1 1 1
20 18157 1 1 14 TYR CD2 C 0.209 -1.104 -4.401 1.00 . A A . 14 TYR CD2 1 1
20 18158 1 1 14 TYR CE1 C -0.682 -1.953 -6.912 1.00 . A A . 14 TYR CE1 1 1
20 18159 1 1 14 TYR CE2 C 0.646 -0.447 -5.558 1.00 . A A . 14 TYR CE2 1 1
20 18160 1 1 14 TYR CG C -0.700 -2.174 -4.477 1.00 . A A . 14 TYR CG 1 1
20 18161 1 1 14 TYR CZ C 0.189 -0.860 -6.814 1.00 . A A . 14 TYR CZ 1 1
20 18162 1 1 14 TYR H H -2.996 -2.578 -1.219 1.00 . A A . 14 TYR H 1 1
20 18163 1 1 14 TYR HA H -3.175 -2.716 -4.121 1.00 . A A . 14 TYR HA 1 1
20 18164 1 1 14 TYR HB2 H -0.913 -2.235 -2.329 1.00 . A A . 14 TYR HB2 1 1
20 18165 1 1 14 TYR HB3 H -0.611 -3.795 -3.126 1.00 . A A . 14 TYR HB3 1 1
20 18166 1 1 14 TYR HD1 H -1.794 -3.441 -5.858 1.00 . A A . 14 TYR HD1 1 1
20 18167 1 1 14 TYR HD2 H 0.547 -0.747 -3.439 1.00 . A A . 14 TYR HD2 1 1
20 18168 1 1 14 TYR HE1 H -1.042 -2.295 -7.873 1.00 . A A . 14 TYR HE1 1 1
20 18169 1 1 14 TYR HE2 H 1.331 0.382 -5.471 1.00 . A A . 14 TYR HE2 1 1
20 18170 1 1 14 TYR HH H 0.255 -0.624 -8.740 1.00 . A A . 14 TYR HH 1 1
20 18171 1 1 14 TYR N N -3.450 -2.501 -2.101 1.00 . A A . 14 TYR N 1 1
20 18172 1 1 14 TYR O O -3.866 -4.931 -2.262 1.00 . A A . 14 TYR O 1 1
20 18173 1 1 14 TYR OH O 0.605 -0.167 -7.971 1.00 . A A . 14 TYR OH 1 1
20 18174 1 1 15 HIS C C -1.253 -7.177 -3.844 1.00 . A A . 15 HIS C 1 1
20 18175 1 1 15 HIS CA C -2.674 -6.835 -3.726 1.00 . A A . 15 HIS CA 1 1
20 18176 1 1 15 HIS CB C -3.522 -7.532 -4.812 1.00 . A A . 15 HIS CB 1 1
20 18177 1 1 15 HIS CD2 C -5.646 -7.037 -3.409 1.00 . A A . 15 HIS CD2 1 1
20 18178 1 1 15 HIS CE1 C -7.147 -7.475 -4.934 1.00 . A A . 15 HIS CE1 1 1
20 18179 1 1 15 HIS CG C -4.997 -7.368 -4.551 1.00 . A A . 15 HIS CG 1 1
20 18180 1 1 15 HIS H H -1.612 -5.309 -4.443 1.00 . A A . 15 HIS H 1 1
20 18181 1 1 15 HIS HA H -3.008 -7.077 -2.724 1.00 . A A . 15 HIS HA 1 1
20 18182 1 1 15 HIS HB2 H -3.264 -7.121 -5.812 1.00 . A A . 15 HIS HB2 1 1
20 18183 1 1 15 HIS HB3 H -3.309 -8.623 -4.819 1.00 . A A . 15 HIS HB3 1 1
20 18184 1 1 15 HIS HD1 H -5.784 -7.958 -6.425 1.00 . A A . 15 HIS HD1 1 1
20 18185 1 1 15 HIS HD2 H -5.255 -6.764 -2.435 1.00 . A A . 15 HIS HD2 1 1
20 18186 1 1 15 HIS HE1 H -8.089 -7.611 -5.426 1.00 . A A . 15 HIS HE1 1 1
20 18187 1 1 15 HIS HE2 H -7.719 -6.911 -3.016 1.00 . A A . 15 HIS HE2 1 1
20 18188 1 1 15 HIS N N -2.450 -5.440 -3.893 1.00 . A A . 15 HIS N 1 1
20 18189 1 1 15 HIS ND1 N -5.954 -7.648 -5.490 1.00 . A A . 15 HIS ND1 1 1
20 18190 1 1 15 HIS NE2 N -6.987 -7.103 -3.671 1.00 . A A . 15 HIS NE2 1 1
20 18191 1 1 15 HIS O O -0.501 -6.455 -4.502 1.00 . A A . 15 HIS O 1 1
20 18192 1 1 16 CYS C C 0.211 -9.987 -2.564 1.00 . A A . 16 CYS C 1 1
20 18193 1 1 16 CYS CA C 0.509 -8.599 -3.010 1.00 . A A . 16 CYS CA 1 1
20 18194 1 1 16 CYS CB C 1.298 -7.768 -1.976 1.00 . A A . 16 CYS CB 1 1
20 18195 1 1 16 CYS H H -1.442 -8.925 -2.735 1.00 . A A . 16 CYS H 1 1
20 18196 1 1 16 CYS HA H 0.971 -8.606 -3.987 1.00 . A A . 16 CYS HA 1 1
20 18197 1 1 16 CYS HB2 H 1.210 -6.699 -2.266 1.00 . A A . 16 CYS HB2 1 1
20 18198 1 1 16 CYS HB3 H 0.818 -7.867 -0.977 1.00 . A A . 16 CYS HB3 1 1
20 18199 1 1 16 CYS N N -0.843 -8.213 -3.129 1.00 . A A . 16 CYS N 1 1
20 18200 1 1 16 CYS O O -0.932 -10.430 -2.689 1.00 . A A . 16 CYS O 1 1
20 18201 1 1 16 CYS SG S 3.068 -8.176 -1.902 1.00 . A A . 16 CYS SG 1 1
20 18202 1 1 17 PHE C C 1.845 -12.256 -0.564 1.00 . A A . 17 PHE C 1 1
20 18203 1 1 17 PHE CA C 1.189 -12.115 -1.904 1.00 . A A . 17 PHE CA 1 1
20 18204 1 1 17 PHE CB C 2.094 -12.721 -3.007 1.00 . A A . 17 PHE CB 1 1
20 18205 1 1 17 PHE CD1 C 0.472 -12.494 -4.963 1.00 . A A . 17 PHE CD1 1 1
20 18206 1 1 17 PHE CD2 C 2.535 -11.225 -5.006 1.00 . A A . 17 PHE CD2 1 1
20 18207 1 1 17 PHE CE1 C 0.104 -11.935 -6.194 1.00 . A A . 17 PHE CE1 1 1
20 18208 1 1 17 PHE CE2 C 2.168 -10.666 -6.235 1.00 . A A . 17 PHE CE2 1 1
20 18209 1 1 17 PHE CG C 1.708 -12.172 -4.366 1.00 . A A . 17 PHE CG 1 1
20 18210 1 1 17 PHE CZ C 0.958 -11.031 -6.836 1.00 . A A . 17 PHE CZ 1 1
20 18211 1 1 17 PHE H H 2.079 -10.336 -1.726 1.00 . A A . 17 PHE H 1 1
20 18212 1 1 17 PHE HA H 0.176 -12.494 -1.893 1.00 . A A . 17 PHE HA 1 1
20 18213 1 1 17 PHE HB2 H 3.159 -12.460 -2.822 1.00 . A A . 17 PHE HB2 1 1
20 18214 1 1 17 PHE HB3 H 2.003 -13.817 -3.021 1.00 . A A . 17 PHE HB3 1 1
20 18215 1 1 17 PHE HD1 H -0.228 -13.142 -4.458 1.00 . A A . 17 PHE HD1 1 1
20 18216 1 1 17 PHE HD2 H 3.441 -10.884 -4.526 1.00 . A A . 17 PHE HD2 1 1
20 18217 1 1 17 PHE HE1 H -0.845 -12.191 -6.643 1.00 . A A . 17 PHE HE1 1 1
20 18218 1 1 17 PHE HE2 H 2.811 -9.942 -6.711 1.00 . A A . 17 PHE HE2 1 1
20 18219 1 1 17 PHE HZ H 0.671 -10.598 -7.784 1.00 . A A . 17 PHE HZ 1 1
20 18220 1 1 17 PHE N N 1.201 -10.703 -2.036 1.00 . A A . 17 PHE N 1 1
20 18221 1 1 17 PHE O O 2.321 -11.226 -0.075 1.00 . A A . 17 PHE O 1 1
20 18222 1 1 18 PRO C C 4.247 -13.575 0.957 1.00 . A A . 18 PRO C 1 1
20 18223 1 1 18 PRO CA C 2.764 -13.558 1.296 1.00 . A A . 18 PRO CA 1 1
20 18224 1 1 18 PRO CB C 2.285 -14.898 1.886 1.00 . A A . 18 PRO CB 1 1
20 18225 1 1 18 PRO CD C 1.163 -14.597 -0.207 1.00 . A A . 18 PRO CD 1 1
20 18226 1 1 18 PRO CG C 1.755 -15.691 0.685 1.00 . A A . 18 PRO CG 1 1
20 18227 1 1 18 PRO HA H 2.580 -12.734 1.973 1.00 . A A . 18 PRO HA 1 1
20 18228 1 1 18 PRO HB2 H 3.066 -15.446 2.450 1.00 . A A . 18 PRO HB2 1 1
20 18229 1 1 18 PRO HB3 H 1.437 -14.693 2.576 1.00 . A A . 18 PRO HB3 1 1
20 18230 1 1 18 PRO HD2 H 1.225 -14.871 -1.278 1.00 . A A . 18 PRO HD2 1 1
20 18231 1 1 18 PRO HD3 H 0.107 -14.398 0.078 1.00 . A A . 18 PRO HD3 1 1
20 18232 1 1 18 PRO HG2 H 2.607 -16.181 0.165 1.00 . A A . 18 PRO HG2 1 1
20 18233 1 1 18 PRO HG3 H 1.005 -16.452 0.975 1.00 . A A . 18 PRO HG3 1 1
20 18234 1 1 18 PRO N N 1.959 -13.405 0.088 1.00 . A A . 18 PRO N 1 1
20 18235 1 1 18 PRO O O 4.957 -14.507 1.331 1.00 . A A . 18 PRO O 1 1
20 18236 1 1 19 GLY C C 6.042 -11.097 -0.793 1.00 . A A . 19 GLY C 1 1
20 18237 1 1 19 GLY CA C 6.110 -12.387 -0.069 1.00 . A A . 19 GLY CA 1 1
20 18238 1 1 19 GLY H H 4.148 -11.797 -0.086 1.00 . A A . 19 GLY H 1 1
20 18239 1 1 19 GLY HA2 H 6.689 -12.296 0.840 1.00 . A A . 19 GLY HA2 1 1
20 18240 1 1 19 GLY HA3 H 6.398 -13.179 -0.745 1.00 . A A . 19 GLY HA3 1 1
20 18241 1 1 19 GLY N N 4.738 -12.536 0.267 1.00 . A A . 19 GLY N 1 1
20 18242 1 1 19 GLY O O 5.083 -10.845 -1.522 1.00 . A A . 19 GLY O 1 1
20 18243 1 1 20 SER C C 7.544 -8.816 -2.543 1.00 . A A . 20 SER C 1 1
20 18244 1 1 20 SER CA C 7.101 -8.880 -1.105 1.00 . A A . 20 SER CA 1 1
20 18245 1 1 20 SER CB C 8.145 -8.096 -0.278 1.00 . A A . 20 SER CB 1 1
20 18246 1 1 20 SER H H 7.761 -10.372 0.079 1.00 . A A . 20 SER H 1 1
20 18247 1 1 20 SER HA H 6.121 -8.436 -1.003 1.00 . A A . 20 SER HA 1 1
20 18248 1 1 20 SER HB2 H 9.175 -8.281 -0.658 1.00 . A A . 20 SER HB2 1 1
20 18249 1 1 20 SER HB3 H 7.943 -7.004 -0.340 1.00 . A A . 20 SER HB3 1 1
20 18250 1 1 20 SER HG H 8.815 -8.048 1.526 1.00 . A A . 20 SER HG 1 1
20 18251 1 1 20 SER N N 7.046 -10.227 -0.601 1.00 . A A . 20 SER N 1 1
20 18252 1 1 20 SER O O 8.079 -7.798 -2.984 1.00 . A A . 20 SER O 1 1
20 18253 1 1 20 SER OG O 8.115 -8.536 1.080 1.00 . A A . 20 SER OG 1 1
20 18254 1 1 21 SER C C 7.730 -9.173 -5.594 1.00 . A A . 21 SER C 1 1
20 18255 1 1 21 SER CA C 7.967 -10.224 -4.548 1.00 . A A . 21 SER CA 1 1
20 18256 1 1 21 SER CB C 7.470 -11.604 -5.036 1.00 . A A . 21 SER CB 1 1
20 18257 1 1 21 SER H H 6.838 -10.700 -2.935 1.00 . A A . 21 SER H 1 1
20 18258 1 1 21 SER HA H 9.030 -10.270 -4.350 1.00 . A A . 21 SER HA 1 1
20 18259 1 1 21 SER HB2 H 6.478 -11.518 -5.531 1.00 . A A . 21 SER HB2 1 1
20 18260 1 1 21 SER HB3 H 8.195 -12.027 -5.766 1.00 . A A . 21 SER HB3 1 1
20 18261 1 1 21 SER HG H 7.149 -13.361 -4.280 1.00 . A A . 21 SER HG 1 1
20 18262 1 1 21 SER N N 7.332 -9.910 -3.301 1.00 . A A . 21 SER N 1 1
20 18263 1 1 21 SER O O 8.666 -8.684 -6.220 1.00 . A A . 21 SER O 1 1
20 18264 1 1 21 SER OG O 7.326 -12.485 -3.918 1.00 . A A . 21 SER OG 1 1
20 18265 1 1 22 GLY C C 6.191 -6.408 -6.172 1.00 . A A . 22 GLY C 1 1
20 18266 1 1 22 GLY CA C 6.129 -7.772 -6.780 1.00 . A A . 22 GLY CA 1 1
20 18267 1 1 22 GLY H H 5.703 -9.168 -5.275 1.00 . A A . 22 GLY H 1 1
20 18268 1 1 22 GLY HA2 H 6.839 -7.818 -7.597 1.00 . A A . 22 GLY HA2 1 1
20 18269 1 1 22 GLY HA3 H 5.113 -7.955 -7.090 1.00 . A A . 22 GLY HA3 1 1
20 18270 1 1 22 GLY N N 6.458 -8.769 -5.788 1.00 . A A . 22 GLY N 1 1
20 18271 1 1 22 GLY O O 6.410 -5.410 -6.868 1.00 . A A . 22 GLY O 1 1
20 18272 1 1 23 CYS C C 7.077 -4.329 -3.967 1.00 . A A . 23 CYS C 1 1
20 18273 1 1 23 CYS CA C 5.772 -5.023 -4.232 1.00 . A A . 23 CYS CA 1 1
20 18274 1 1 23 CYS CB C 4.888 -5.030 -2.966 1.00 . A A . 23 CYS CB 1 1
20 18275 1 1 23 CYS H H 5.977 -7.111 -4.246 1.00 . A A . 23 CYS H 1 1
20 18276 1 1 23 CYS HA H 5.239 -4.431 -4.959 1.00 . A A . 23 CYS HA 1 1
20 18277 1 1 23 CYS HB2 H 4.067 -5.761 -3.116 1.00 . A A . 23 CYS HB2 1 1
20 18278 1 1 23 CYS HB3 H 5.480 -5.359 -2.084 1.00 . A A . 23 CYS HB3 1 1
20 18279 1 1 23 CYS N N 5.990 -6.310 -4.838 1.00 . A A . 23 CYS N 1 1
20 18280 1 1 23 CYS O O 7.076 -3.140 -3.677 1.00 . A A . 23 CYS O 1 1
20 18281 1 1 23 CYS SG S 4.127 -3.396 -2.671 1.00 . A A . 23 CYS SG 1 1
20 18282 1 1 24 ASP C C 9.542 -3.311 -5.225 1.00 . A A . 24 ASP C 1 1
20 18283 1 1 24 ASP CA C 9.547 -4.420 -4.188 1.00 . A A . 24 ASP CA 1 1
20 18284 1 1 24 ASP CB C 10.624 -5.490 -4.525 1.00 . A A . 24 ASP CB 1 1
20 18285 1 1 24 ASP CG C 12.046 -4.931 -4.430 1.00 . A A . 24 ASP CG 1 1
20 18286 1 1 24 ASP H H 8.206 -6.018 -4.256 1.00 . A A . 24 ASP H 1 1
20 18287 1 1 24 ASP HA H 9.741 -3.983 -3.218 1.00 . A A . 24 ASP HA 1 1
20 18288 1 1 24 ASP HB2 H 10.530 -6.323 -3.795 1.00 . A A . 24 ASP HB2 1 1
20 18289 1 1 24 ASP HB3 H 10.447 -5.907 -5.539 1.00 . A A . 24 ASP HB3 1 1
20 18290 1 1 24 ASP N N 8.227 -5.023 -4.135 1.00 . A A . 24 ASP N 1 1
20 18291 1 1 24 ASP O O 9.756 -2.140 -4.913 1.00 . A A . 24 ASP O 1 1
20 18292 1 1 24 ASP OD1 O 12.429 -4.470 -3.321 1.00 . A A . 24 ASP OD1 1 1
20 18293 1 1 24 ASP OD2 O 12.767 -4.965 -5.464 1.00 . A A . 24 ASP OD2 1 1
20 18294 1 1 25 THR C C 7.859 -1.738 -7.219 1.00 . A A . 25 THR C 1 1
20 18295 1 1 25 THR CA C 8.955 -2.731 -7.545 1.00 . A A . 25 THR CA 1 1
20 18296 1 1 25 THR CB C 8.605 -3.470 -8.830 1.00 . A A . 25 THR CB 1 1
20 18297 1 1 25 THR CG2 C 9.826 -3.413 -9.770 1.00 . A A . 25 THR CG2 1 1
20 18298 1 1 25 THR H H 9.036 -4.608 -6.763 1.00 . A A . 25 THR H 1 1
20 18299 1 1 25 THR HA H 9.866 -2.160 -7.676 1.00 . A A . 25 THR HA 1 1
20 18300 1 1 25 THR HB H 7.741 -2.986 -9.338 1.00 . A A . 25 THR HB 1 1
20 18301 1 1 25 THR HG1 H 7.482 -4.917 -8.065 1.00 . A A . 25 THR HG1 1 1
20 18302 1 1 25 THR HG21 H 10.711 -3.884 -9.292 1.00 . A A . 25 THR HG21 1 1
20 18303 1 1 25 THR HG22 H 10.074 -2.357 -10.013 1.00 . A A . 25 THR HG22 1 1
20 18304 1 1 25 THR HG23 H 9.612 -3.946 -10.721 1.00 . A A . 25 THR HG23 1 1
20 18305 1 1 25 THR N N 9.187 -3.661 -6.476 1.00 . A A . 25 THR N 1 1
20 18306 1 1 25 THR O O 8.076 -0.535 -7.346 1.00 . A A . 25 THR O 1 1
20 18307 1 1 25 THR OG1 O 8.316 -4.849 -8.577 1.00 . A A . 25 THR OG1 1 1
20 18308 1 1 26 LEU C C 5.665 -0.306 -5.627 1.00 . A A . 26 LEU C 1 1
20 18309 1 1 26 LEU CA C 5.485 -1.364 -6.674 1.00 . A A . 26 LEU CA 1 1
20 18310 1 1 26 LEU CB C 4.199 -2.121 -6.278 1.00 . A A . 26 LEU CB 1 1
20 18311 1 1 26 LEU CD1 C 2.645 -4.089 -6.647 1.00 . A A . 26 LEU CD1 1 1
20 18312 1 1 26 LEU CD2 C 3.331 -2.649 -8.629 1.00 . A A . 26 LEU CD2 1 1
20 18313 1 1 26 LEU CG C 3.759 -3.223 -7.265 1.00 . A A . 26 LEU CG 1 1
20 18314 1 1 26 LEU H H 6.507 -3.188 -6.635 1.00 . A A . 26 LEU H 1 1
20 18315 1 1 26 LEU HA H 5.339 -0.872 -7.625 1.00 . A A . 26 LEU HA 1 1
20 18316 1 1 26 LEU HB2 H 4.326 -2.555 -5.267 1.00 . A A . 26 LEU HB2 1 1
20 18317 1 1 26 LEU HB3 H 3.372 -1.384 -6.188 1.00 . A A . 26 LEU HB3 1 1
20 18318 1 1 26 LEU HD11 H 2.980 -4.536 -5.689 1.00 . A A . 26 LEU HD11 1 1
20 18319 1 1 26 LEU HD12 H 2.368 -4.912 -7.337 1.00 . A A . 26 LEU HD12 1 1
20 18320 1 1 26 LEU HD13 H 1.742 -3.476 -6.443 1.00 . A A . 26 LEU HD13 1 1
20 18321 1 1 26 LEU HD21 H 4.171 -2.106 -9.112 1.00 . A A . 26 LEU HD21 1 1
20 18322 1 1 26 LEU HD22 H 2.484 -1.945 -8.499 1.00 . A A . 26 LEU HD22 1 1
20 18323 1 1 26 LEU HD23 H 3.013 -3.468 -9.306 1.00 . A A . 26 LEU HD23 1 1
20 18324 1 1 26 LEU HG H 4.626 -3.897 -7.449 1.00 . A A . 26 LEU HG 1 1
20 18325 1 1 26 LEU N N 6.658 -2.212 -6.793 1.00 . A A . 26 LEU N 1 1
20 18326 1 1 26 LEU O O 5.332 0.859 -5.821 1.00 . A A . 26 LEU O 1 1
20 18327 1 1 27 CYS C C 7.453 1.257 -3.804 1.00 . A A . 27 CYS C 1 1
20 18328 1 1 27 CYS CA C 6.480 0.201 -3.367 1.00 . A A . 27 CYS CA 1 1
20 18329 1 1 27 CYS CB C 7.038 -0.544 -2.122 1.00 . A A . 27 CYS CB 1 1
20 18330 1 1 27 CYS H H 6.496 -1.653 -4.314 1.00 . A A . 27 CYS H 1 1
20 18331 1 1 27 CYS HA H 5.542 0.680 -3.121 1.00 . A A . 27 CYS HA 1 1
20 18332 1 1 27 CYS HB2 H 6.392 -1.428 -1.933 1.00 . A A . 27 CYS HB2 1 1
20 18333 1 1 27 CYS HB3 H 8.055 -0.932 -2.341 1.00 . A A . 27 CYS HB3 1 1
20 18334 1 1 27 CYS N N 6.230 -0.692 -4.472 1.00 . A A . 27 CYS N 1 1
20 18335 1 1 27 CYS O O 7.248 2.438 -3.531 1.00 . A A . 27 CYS O 1 1
20 18336 1 1 27 CYS SG S 7.082 0.435 -0.598 1.00 . A A . 27 CYS SG 1 1
20 18337 1 1 28 LYS C C 9.169 2.754 -5.958 1.00 . A A . 28 LYS C 1 1
20 18338 1 1 28 LYS CA C 9.565 1.829 -4.839 1.00 . A A . 28 LYS CA 1 1
20 18339 1 1 28 LYS CB C 10.930 1.161 -5.110 1.00 . A A . 28 LYS CB 1 1
20 18340 1 1 28 LYS CD C 12.868 -0.122 -3.936 1.00 . A A . 28 LYS CD 1 1
20 18341 1 1 28 LYS CE C 13.994 0.923 -4.000 1.00 . A A . 28 LYS CE 1 1
20 18342 1 1 28 LYS CG C 11.446 0.459 -3.838 1.00 . A A . 28 LYS CG 1 1
20 18343 1 1 28 LYS H H 8.659 -0.063 -4.871 1.00 . A A . 28 LYS H 1 1
20 18344 1 1 28 LYS HA H 9.704 2.451 -3.964 1.00 . A A . 28 LYS HA 1 1
20 18345 1 1 28 LYS HB2 H 10.839 0.426 -5.939 1.00 . A A . 28 LYS HB2 1 1
20 18346 1 1 28 LYS HB3 H 11.659 1.943 -5.414 1.00 . A A . 28 LYS HB3 1 1
20 18347 1 1 28 LYS HD2 H 13.037 -0.769 -3.044 1.00 . A A . 28 LYS HD2 1 1
20 18348 1 1 28 LYS HD3 H 12.926 -0.778 -4.833 1.00 . A A . 28 LYS HD3 1 1
20 18349 1 1 28 LYS HE2 H 14.980 0.414 -4.040 1.00 . A A . 28 LYS HE2 1 1
20 18350 1 1 28 LYS HE3 H 13.884 1.568 -4.896 1.00 . A A . 28 LYS HE3 1 1
20 18351 1 1 28 LYS HG2 H 11.396 1.170 -2.984 1.00 . A A . 28 LYS HG2 1 1
20 18352 1 1 28 LYS HG3 H 10.752 -0.377 -3.599 1.00 . A A . 28 LYS HG3 1 1
20 18353 1 1 28 LYS HZ1 H 14.776 2.482 -2.879 1.00 . A A . 28 LYS HZ1 1 1
20 18354 1 1 28 LYS HZ2 H 14.114 1.230 -1.946 1.00 . A A . 28 LYS HZ2 1 1
20 18355 1 1 28 LYS HZ3 H 13.091 2.319 -2.757 1.00 . A A . 28 LYS HZ3 1 1
20 18356 1 1 28 LYS N N 8.521 0.880 -4.540 1.00 . A A . 28 LYS N 1 1
20 18357 1 1 28 LYS NZ N 13.993 1.803 -2.806 1.00 . A A . 28 LYS NZ 1 1
20 18358 1 1 28 LYS O O 9.626 3.894 -5.992 1.00 . A A . 28 LYS O 1 1
20 18359 1 1 29 GLU C C 6.781 4.183 -7.435 1.00 . A A . 29 GLU C 1 1
20 18360 1 1 29 GLU CA C 7.824 3.212 -7.944 1.00 . A A . 29 GLU CA 1 1
20 18361 1 1 29 GLU CB C 7.303 2.479 -9.205 1.00 . A A . 29 GLU CB 1 1
20 18362 1 1 29 GLU CD C 5.771 0.810 -10.264 1.00 . A A . 29 GLU CD 1 1
20 18363 1 1 29 GLU CG C 6.040 1.629 -9.004 1.00 . A A . 29 GLU CG 1 1
20 18364 1 1 29 GLU H H 7.964 1.371 -6.918 1.00 . A A . 29 GLU H 1 1
20 18365 1 1 29 GLU HA H 8.675 3.802 -8.263 1.00 . A A . 29 GLU HA 1 1
20 18366 1 1 29 GLU HB2 H 7.089 3.230 -9.994 1.00 . A A . 29 GLU HB2 1 1
20 18367 1 1 29 GLU HB3 H 8.125 1.826 -9.576 1.00 . A A . 29 GLU HB3 1 1
20 18368 1 1 29 GLU HG2 H 6.207 0.950 -8.149 1.00 . A A . 29 GLU HG2 1 1
20 18369 1 1 29 GLU HG3 H 5.162 2.272 -8.780 1.00 . A A . 29 GLU HG3 1 1
20 18370 1 1 29 GLU N N 8.281 2.326 -6.888 1.00 . A A . 29 GLU N 1 1
20 18371 1 1 29 GLU O O 6.560 5.231 -8.039 1.00 . A A . 29 GLU O 1 1
20 18372 1 1 29 GLU OE1 O 5.480 1.427 -11.322 1.00 . A A . 29 GLU OE1 1 1
20 18373 1 1 29 GLU OE2 O 5.856 -0.445 -10.187 1.00 . A A . 29 GLU OE2 1 1
20 18374 1 1 30 LYS C C 5.954 5.640 -4.673 1.00 . A A . 30 LYS C 1 1
20 18375 1 1 30 LYS CA C 5.194 4.755 -5.631 1.00 . A A . 30 LYS CA 1 1
20 18376 1 1 30 LYS CB C 4.106 3.976 -4.859 1.00 . A A . 30 LYS CB 1 1
20 18377 1 1 30 LYS CD C 2.100 3.952 -6.532 1.00 . A A . 30 LYS CD 1 1
20 18378 1 1 30 LYS CE C 0.935 4.431 -5.648 1.00 . A A . 30 LYS CE 1 1
20 18379 1 1 30 LYS CG C 3.185 3.151 -5.785 1.00 . A A . 30 LYS CG 1 1
20 18380 1 1 30 LYS H H 6.259 2.967 -5.869 1.00 . A A . 30 LYS H 1 1
20 18381 1 1 30 LYS HA H 4.732 5.391 -6.374 1.00 . A A . 30 LYS HA 1 1
20 18382 1 1 30 LYS HB2 H 4.611 3.277 -4.156 1.00 . A A . 30 LYS HB2 1 1
20 18383 1 1 30 LYS HB3 H 3.494 4.677 -4.252 1.00 . A A . 30 LYS HB3 1 1
20 18384 1 1 30 LYS HD2 H 2.567 4.833 -7.026 1.00 . A A . 30 LYS HD2 1 1
20 18385 1 1 30 LYS HD3 H 1.683 3.304 -7.336 1.00 . A A . 30 LYS HD3 1 1
20 18386 1 1 30 LYS HE2 H 1.306 5.080 -4.830 1.00 . A A . 30 LYS HE2 1 1
20 18387 1 1 30 LYS HE3 H 0.202 4.999 -6.260 1.00 . A A . 30 LYS HE3 1 1
20 18388 1 1 30 LYS HG2 H 3.814 2.643 -6.548 1.00 . A A . 30 LYS HG2 1 1
20 18389 1 1 30 LYS HG3 H 2.700 2.352 -5.186 1.00 . A A . 30 LYS HG3 1 1
20 18390 1 1 30 LYS HZ1 H 0.853 2.767 -4.406 1.00 . A A . 30 LYS HZ1 1 1
20 18391 1 1 30 LYS HZ2 H -0.145 2.655 -5.773 1.00 . A A . 30 LYS HZ2 1 1
20 18392 1 1 30 LYS HZ3 H -0.589 3.652 -4.472 1.00 . A A . 30 LYS HZ3 1 1
20 18393 1 1 30 LYS N N 6.127 3.863 -6.294 1.00 . A A . 30 LYS N 1 1
20 18394 1 1 30 LYS NZ N 0.210 3.292 -5.030 1.00 . A A . 30 LYS NZ 1 1
20 18395 1 1 30 LYS O O 5.512 6.735 -4.324 1.00 . A A . 30 LYS O 1 1
20 18396 1 1 31 GLY C C 8.286 5.669 -2.196 1.00 . A A . 31 GLY C 1 1
20 18397 1 1 31 GLY CA C 8.144 6.018 -3.636 1.00 . A A . 31 GLY CA 1 1
20 18398 1 1 31 GLY H H 7.421 4.236 -4.435 1.00 . A A . 31 GLY H 1 1
20 18399 1 1 31 GLY HA2 H 9.079 5.807 -4.134 1.00 . A A . 31 GLY HA2 1 1
20 18400 1 1 31 GLY HA3 H 7.851 7.058 -3.705 1.00 . A A . 31 GLY HA3 1 1
20 18401 1 1 31 GLY N N 7.148 5.181 -4.252 1.00 . A A . 31 GLY N 1 1
20 18402 1 1 31 GLY O O 8.543 6.548 -1.377 1.00 . A A . 31 GLY O 1 1
20 18403 1 1 32 GLY C C 9.735 3.340 -0.481 1.00 . A A . 32 GLY C 1 1
20 18404 1 1 32 GLY CA C 8.353 3.902 -0.501 1.00 . A A . 32 GLY CA 1 1
20 18405 1 1 32 GLY H H 7.819 3.661 -2.488 1.00 . A A . 32 GLY H 1 1
20 18406 1 1 32 GLY HA2 H 8.287 4.723 0.201 1.00 . A A . 32 GLY HA2 1 1
20 18407 1 1 32 GLY HA3 H 7.650 3.110 -0.309 1.00 . A A . 32 GLY HA3 1 1
20 18408 1 1 32 GLY N N 8.112 4.376 -1.838 1.00 . A A . 32 GLY N 1 1
20 18409 1 1 32 GLY O O 10.249 2.875 -1.499 1.00 . A A . 32 GLY O 1 1
20 18410 1 1 33 THR C C 12.085 1.771 1.220 1.00 . A A . 33 THR C 1 1
20 18411 1 1 33 THR CA C 11.808 3.195 0.816 1.00 . A A . 33 THR CA 1 1
20 18412 1 1 33 THR CB C 12.391 4.150 1.844 1.00 . A A . 33 THR CB 1 1
20 18413 1 1 33 THR CG2 C 12.263 5.585 1.295 1.00 . A A . 33 THR CG2 1 1
20 18414 1 1 33 THR H H 9.942 3.728 1.541 1.00 . A A . 33 THR H 1 1
20 18415 1 1 33 THR HA H 12.281 3.366 -0.141 1.00 . A A . 33 THR HA 1 1
20 18416 1 1 33 THR HB H 13.468 3.921 2.019 1.00 . A A . 33 THR HB 1 1
20 18417 1 1 33 THR HG1 H 12.264 4.444 3.746 1.00 . A A . 33 THR HG1 1 1
20 18418 1 1 33 THR HG21 H 12.767 5.669 0.309 1.00 . A A . 33 THR HG21 1 1
20 18419 1 1 33 THR HG22 H 12.738 6.315 1.983 1.00 . A A . 33 THR HG22 1 1
20 18420 1 1 33 THR HG23 H 11.199 5.877 1.161 1.00 . A A . 33 THR HG23 1 1
20 18421 1 1 33 THR N N 10.387 3.401 0.694 1.00 . A A . 33 THR N 1 1
20 18422 1 1 33 THR O O 13.210 1.277 1.120 1.00 . A A . 33 THR O 1 1
20 18423 1 1 33 THR OG1 O 11.683 4.071 3.078 1.00 . A A . 33 THR OG1 1 1
20 18424 1 1 34 SER C C 9.661 -0.592 2.105 1.00 . A A . 34 SER C 1 1
20 18425 1 1 34 SER CA C 11.115 -0.312 2.044 1.00 . A A . 34 SER CA 1 1
20 18426 1 1 34 SER CB C 11.790 -0.635 3.392 1.00 . A A . 34 SER CB 1 1
20 18427 1 1 34 SER H H 10.125 1.444 1.832 1.00 . A A . 34 SER H 1 1
20 18428 1 1 34 SER HA H 11.549 -0.849 1.211 1.00 . A A . 34 SER HA 1 1
20 18429 1 1 34 SER HB2 H 11.360 -0.003 4.198 1.00 . A A . 34 SER HB2 1 1
20 18430 1 1 34 SER HB3 H 11.648 -1.704 3.658 1.00 . A A . 34 SER HB3 1 1
20 18431 1 1 34 SER HG H 13.283 0.313 2.601 1.00 . A A . 34 SER HG 1 1
20 18432 1 1 34 SER N N 11.061 1.081 1.745 1.00 . A A . 34 SER N 1 1
20 18433 1 1 34 SER O O 8.872 0.359 2.130 1.00 . A A . 34 SER O 1 1
20 18434 1 1 34 SER OG O 13.184 -0.378 3.286 1.00 . A A . 34 SER OG 1 1
20 18435 1 1 35 GLY C C 8.023 -3.718 2.373 1.00 . A A . 35 GLY C 1 1
20 18436 1 1 35 GLY CA C 7.910 -2.266 2.106 1.00 . A A . 35 GLY CA 1 1
20 18437 1 1 35 GLY H H 9.859 -2.702 2.208 1.00 . A A . 35 GLY H 1 1
20 18438 1 1 35 GLY HA2 H 7.387 -1.779 2.913 1.00 . A A . 35 GLY HA2 1 1
20 18439 1 1 35 GLY HA3 H 7.509 -2.094 1.116 1.00 . A A . 35 GLY HA3 1 1
20 18440 1 1 35 GLY N N 9.276 -1.882 2.134 1.00 . A A . 35 GLY N 1 1
20 18441 1 1 35 GLY O O 9.146 -4.218 2.473 1.00 . A A . 35 GLY O 1 1
20 18442 1 1 36 HIS C C 5.292 -5.928 2.433 1.00 . A A . 36 HIS C 1 1
20 18443 1 1 36 HIS CA C 6.757 -5.822 2.681 1.00 . A A . 36 HIS CA 1 1
20 18444 1 1 36 HIS CB C 7.159 -6.392 4.068 1.00 . A A . 36 HIS CB 1 1
20 18445 1 1 36 HIS CD2 C 5.371 -6.127 5.926 1.00 . A A . 36 HIS CD2 1 1
20 18446 1 1 36 HIS CE1 C 6.164 -4.324 6.875 1.00 . A A . 36 HIS CE1 1 1
20 18447 1 1 36 HIS CG C 6.485 -5.754 5.253 1.00 . A A . 36 HIS CG 1 1
20 18448 1 1 36 HIS H H 5.964 -4.014 2.273 1.00 . A A . 36 HIS H 1 1
20 18449 1 1 36 HIS HA H 7.288 -6.316 1.884 1.00 . A A . 36 HIS HA 1 1
20 18450 1 1 36 HIS HB2 H 6.939 -7.481 4.092 1.00 . A A . 36 HIS HB2 1 1
20 18451 1 1 36 HIS HB3 H 8.259 -6.282 4.190 1.00 . A A . 36 HIS HB3 1 1
20 18452 1 1 36 HIS HD1 H 7.778 -4.112 5.581 1.00 . A A . 36 HIS HD1 1 1
20 18453 1 1 36 HIS HD2 H 4.703 -6.964 5.762 1.00 . A A . 36 HIS HD2 1 1
20 18454 1 1 36 HIS HE1 H 6.271 -3.473 7.517 1.00 . A A . 36 HIS HE1 1 1
20 18455 1 1 36 HIS HE2 H 4.446 -5.230 7.610 1.00 . A A . 36 HIS HE2 1 1
20 18456 1 1 36 HIS N N 6.874 -4.408 2.486 1.00 . A A . 36 HIS N 1 1
20 18457 1 1 36 HIS ND1 N 6.963 -4.625 5.859 1.00 . A A . 36 HIS ND1 1 1
20 18458 1 1 36 HIS NE2 N 5.187 -5.219 6.935 1.00 . A A . 36 HIS NE2 1 1
20 18459 1 1 36 HIS O O 4.714 -4.939 1.984 1.00 . A A . 36 HIS O 1 1
20 18460 1 1 37 CYS C C 2.683 -7.956 3.533 1.00 . A A . 37 CYS C 1 1
20 18461 1 1 37 CYS CA C 3.229 -7.194 2.389 1.00 . A A . 37 CYS CA 1 1
20 18462 1 1 37 CYS CB C 2.988 -7.985 1.088 1.00 . A A . 37 CYS CB 1 1
20 18463 1 1 37 CYS H H 4.974 -7.822 3.255 1.00 . A A . 37 CYS H 1 1
20 18464 1 1 37 CYS HA H 2.743 -6.229 2.368 1.00 . A A . 37 CYS HA 1 1
20 18465 1 1 37 CYS HB2 H 3.477 -8.981 1.147 1.00 . A A . 37 CYS HB2 1 1
20 18466 1 1 37 CYS HB3 H 1.897 -8.150 0.953 1.00 . A A . 37 CYS HB3 1 1
20 18467 1 1 37 CYS N N 4.620 -7.058 2.715 1.00 . A A . 37 CYS N 1 1
20 18468 1 1 37 CYS O O 3.459 -8.495 4.321 1.00 . A A . 37 CYS O 1 1
20 18469 1 1 37 CYS SG S 3.645 -7.069 -0.331 1.00 . A A . 37 CYS SG 1 1
20 18470 1 1 38 GLY C C -0.663 -8.379 4.685 1.00 . A A . 38 GLY C 1 1
20 18471 1 1 38 GLY CA C 0.771 -8.744 4.753 1.00 . A A . 38 GLY CA 1 1
20 18472 1 1 38 GLY H H 0.652 -7.551 3.102 1.00 . A A . 38 GLY H 1 1
20 18473 1 1 38 GLY HA2 H 0.889 -9.801 4.555 1.00 . A A . 38 GLY HA2 1 1
20 18474 1 1 38 GLY HA3 H 1.190 -8.396 5.687 1.00 . A A . 38 GLY HA3 1 1
20 18475 1 1 38 GLY N N 1.344 -8.007 3.677 1.00 . A A . 38 GLY N 1 1
20 18476 1 1 38 GLY O O -1.086 -7.645 3.787 1.00 . A A . 38 GLY O 1 1
20 18477 1 1 39 PHE C C -2.870 -8.273 7.246 1.00 . A A . 39 PHE C 1 1
20 18478 1 1 39 PHE CA C -2.834 -8.614 5.796 1.00 . A A . 39 PHE CA 1 1
20 18479 1 1 39 PHE CB C -3.701 -9.876 5.516 1.00 . A A . 39 PHE CB 1 1
20 18480 1 1 39 PHE CD1 C -5.794 -8.520 4.970 1.00 . A A . 39 PHE CD1 1 1
20 18481 1 1 39 PHE CD2 C -6.026 -10.630 6.127 1.00 . A A . 39 PHE CD2 1 1
20 18482 1 1 39 PHE CE1 C -7.188 -8.382 4.946 1.00 . A A . 39 PHE CE1 1 1
20 18483 1 1 39 PHE CE2 C -7.419 -10.488 6.111 1.00 . A A . 39 PHE CE2 1 1
20 18484 1 1 39 PHE CG C -5.195 -9.649 5.556 1.00 . A A . 39 PHE CG 1 1
20 18485 1 1 39 PHE CZ C -8.002 -9.363 5.518 1.00 . A A . 39 PHE CZ 1 1
20 18486 1 1 39 PHE H H -1.087 -9.451 6.404 1.00 . A A . 39 PHE H 1 1
20 18487 1 1 39 PHE HA H -3.111 -7.758 5.195 1.00 . A A . 39 PHE HA 1 1
20 18488 1 1 39 PHE HB2 H -3.474 -10.248 4.496 1.00 . A A . 39 PHE HB2 1 1
20 18489 1 1 39 PHE HB3 H -3.440 -10.683 6.237 1.00 . A A . 39 PHE HB3 1 1
20 18490 1 1 39 PHE HD1 H -5.196 -7.749 4.511 1.00 . A A . 39 PHE HD1 1 1
20 18491 1 1 39 PHE HD2 H -5.591 -11.514 6.571 1.00 . A A . 39 PHE HD2 1 1
20 18492 1 1 39 PHE HE1 H -7.630 -7.502 4.503 1.00 . A A . 39 PHE HE1 1 1
20 18493 1 1 39 PHE HE2 H -8.044 -11.254 6.546 1.00 . A A . 39 PHE HE2 1 1
20 18494 1 1 39 PHE HZ H -9.077 -9.255 5.500 1.00 . A A . 39 PHE HZ 1 1
20 18495 1 1 39 PHE N N -1.442 -8.892 5.653 1.00 . A A . 39 PHE N 1 1
20 18496 1 1 39 PHE O O -2.446 -9.083 8.069 1.00 . A A . 39 PHE O 1 1
20 18497 1 1 40 LYS C C -4.862 -5.908 8.736 1.00 . A A . 40 LYS C 1 1
20 18498 1 1 40 LYS CA C -3.588 -6.649 8.937 1.00 . A A . 40 LYS CA 1 1
20 18499 1 1 40 LYS CB C -2.516 -5.718 9.553 1.00 . A A . 40 LYS CB 1 1
20 18500 1 1 40 LYS CD C -1.260 -7.521 10.915 1.00 . A A . 40 LYS CD 1 1
20 18501 1 1 40 LYS CE C 0.031 -8.340 11.068 1.00 . A A . 40 LYS CE 1 1
20 18502 1 1 40 LYS CG C -1.180 -6.431 9.829 1.00 . A A . 40 LYS CG 1 1
20 18503 1 1 40 LYS H H -3.663 -6.402 6.895 1.00 . A A . 40 LYS H 1 1
20 18504 1 1 40 LYS HA H -3.784 -7.509 9.563 1.00 . A A . 40 LYS HA 1 1
20 18505 1 1 40 LYS HB2 H -2.333 -4.870 8.858 1.00 . A A . 40 LYS HB2 1 1
20 18506 1 1 40 LYS HB3 H -2.897 -5.293 10.510 1.00 . A A . 40 LYS HB3 1 1
20 18507 1 1 40 LYS HD2 H -1.498 -7.038 11.889 1.00 . A A . 40 LYS HD2 1 1
20 18508 1 1 40 LYS HD3 H -2.086 -8.229 10.681 1.00 . A A . 40 LYS HD3 1 1
20 18509 1 1 40 LYS HE2 H 0.899 -7.678 11.268 1.00 . A A . 40 LYS HE2 1 1
20 18510 1 1 40 LYS HE3 H -0.076 -9.066 11.901 1.00 . A A . 40 LYS HE3 1 1
20 18511 1 1 40 LYS HG2 H -0.824 -6.882 8.879 1.00 . A A . 40 LYS HG2 1 1
20 18512 1 1 40 LYS HG3 H -0.424 -5.677 10.141 1.00 . A A . 40 LYS HG3 1 1
20 18513 1 1 40 LYS HZ1 H 1.128 -9.747 10.005 1.00 . A A . 40 LYS HZ1 1 1
20 18514 1 1 40 LYS HZ2 H 0.545 -8.456 9.065 1.00 . A A . 40 LYS HZ2 1 1
20 18515 1 1 40 LYS HZ3 H -0.516 -9.675 9.579 1.00 . A A . 40 LYS HZ3 1 1
20 18516 1 1 40 LYS N N -3.337 -7.057 7.581 1.00 . A A . 40 LYS N 1 1
20 18517 1 1 40 LYS NZ N 0.321 -9.114 9.839 1.00 . A A . 40 LYS NZ 1 1
20 18518 1 1 40 LYS O O -4.959 -4.703 8.958 1.00 . A A . 40 LYS O 1 1
20 18519 1 1 41 VAL C C -6.763 -5.268 6.512 1.00 . A A . 41 VAL C 1 1
20 18520 1 1 41 VAL CA C -7.088 -6.220 7.648 1.00 . A A . 41 VAL CA 1 1
20 18521 1 1 41 VAL CB C -8.128 -5.777 8.676 1.00 . A A . 41 VAL CB 1 1
20 18522 1 1 41 VAL CG1 C -9.566 -5.969 8.134 1.00 . A A . 41 VAL CG1 1 1
20 18523 1 1 41 VAL CG2 C -7.971 -6.607 9.976 1.00 . A A . 41 VAL CG2 1 1
20 18524 1 1 41 VAL H H -5.735 -7.645 8.129 1.00 . A A . 41 VAL H 1 1
20 18525 1 1 41 VAL HA H -7.503 -7.087 7.167 1.00 . A A . 41 VAL HA 1 1
20 18526 1 1 41 VAL HB H -7.930 -4.720 8.937 1.00 . A A . 41 VAL HB 1 1
20 18527 1 1 41 VAL HG11 H -9.745 -7.040 7.896 1.00 . A A . 41 VAL HG11 1 1
20 18528 1 1 41 VAL HG12 H -9.773 -5.379 7.221 1.00 . A A . 41 VAL HG12 1 1
20 18529 1 1 41 VAL HG13 H -10.301 -5.665 8.909 1.00 . A A . 41 VAL HG13 1 1
20 18530 1 1 41 VAL HG21 H -8.000 -7.695 9.757 1.00 . A A . 41 VAL HG21 1 1
20 18531 1 1 41 VAL HG22 H -8.800 -6.372 10.677 1.00 . A A . 41 VAL HG22 1 1
20 18532 1 1 41 VAL HG23 H -7.022 -6.362 10.496 1.00 . A A . 41 VAL HG23 1 1
20 18533 1 1 41 VAL N N -5.855 -6.668 8.223 1.00 . A A . 41 VAL N 1 1
20 18534 1 1 41 VAL O O -5.721 -5.396 5.862 1.00 . A A . 41 VAL O 1 1
20 18535 1 1 42 GLY C C -8.888 -3.865 4.416 1.00 . A A . 42 GLY C 1 1
20 18536 1 1 42 GLY CA C -7.615 -3.492 5.079 1.00 . A A . 42 GLY CA 1 1
20 18537 1 1 42 GLY H H -8.543 -4.269 6.724 1.00 . A A . 42 GLY H 1 1
20 18538 1 1 42 GLY HA2 H -7.657 -2.465 5.404 1.00 . A A . 42 GLY HA2 1 1
20 18539 1 1 42 GLY HA3 H -6.771 -3.753 4.455 1.00 . A A . 42 GLY HA3 1 1
20 18540 1 1 42 GLY N N -7.678 -4.331 6.229 1.00 . A A . 42 GLY N 1 1
20 18541 1 1 42 GLY O O -9.938 -3.870 5.053 1.00 . A A . 42 GLY O 1 1
20 18542 1 1 43 HIS C C -9.622 -6.022 1.834 1.00 . A A . 43 HIS C 1 1
20 18543 1 1 43 HIS CA C -9.900 -4.612 2.292 1.00 . A A . 43 HIS CA 1 1
20 18544 1 1 43 HIS CB C -9.993 -3.743 1.010 1.00 . A A . 43 HIS CB 1 1
20 18545 1 1 43 HIS CD2 C -10.127 -1.498 2.354 1.00 . A A . 43 HIS CD2 1 1
20 18546 1 1 43 HIS CE1 C -9.997 -0.148 0.641 1.00 . A A . 43 HIS CE1 1 1
20 18547 1 1 43 HIS CG C -10.086 -2.252 1.229 1.00 . A A . 43 HIS CG 1 1
20 18548 1 1 43 HIS H H -7.915 -4.192 2.677 1.00 . A A . 43 HIS H 1 1
20 18549 1 1 43 HIS HA H -10.828 -4.589 2.849 1.00 . A A . 43 HIS HA 1 1
20 18550 1 1 43 HIS HB2 H -9.083 -3.917 0.397 1.00 . A A . 43 HIS HB2 1 1
20 18551 1 1 43 HIS HB3 H -10.854 -4.067 0.400 1.00 . A A . 43 HIS HB3 1 1
20 18552 1 1 43 HIS HD1 H -9.938 -1.642 -0.792 1.00 . A A . 43 HIS HD1 1 1
20 18553 1 1 43 HIS HD2 H -10.178 -1.794 3.395 1.00 . A A . 43 HIS HD2 1 1
20 18554 1 1 43 HIS HE1 H -9.914 0.737 0.040 1.00 . A A . 43 HIS HE1 1 1
20 18555 1 1 43 HIS HE2 H -10.044 0.608 2.573 1.00 . A A . 43 HIS HE2 1 1
20 18556 1 1 43 HIS N N -8.800 -4.208 3.124 1.00 . A A . 43 HIS N 1 1
20 18557 1 1 43 HIS ND1 N -10.015 -1.386 0.171 1.00 . A A . 43 HIS ND1 1 1
20 18558 1 1 43 HIS NE2 N -10.065 -0.186 1.963 1.00 . A A . 43 HIS NE2 1 1
20 18559 1 1 43 HIS O O -10.519 -6.734 1.393 1.00 . A A . 43 HIS O 1 1
20 18560 1 1 44 GLY C C -6.477 -7.583 1.682 1.00 . A A . 44 GLY C 1 1
20 18561 1 1 44 GLY CA C -7.920 -7.712 1.349 1.00 . A A . 44 GLY CA 1 1
20 18562 1 1 44 GLY H H -7.556 -6.001 2.299 1.00 . A A . 44 GLY H 1 1
20 18563 1 1 44 GLY HA2 H -8.372 -8.522 1.905 1.00 . A A . 44 GLY HA2 1 1
20 18564 1 1 44 GLY HA3 H -8.071 -7.708 0.278 1.00 . A A . 44 GLY HA3 1 1
20 18565 1 1 44 GLY N N -8.352 -6.467 1.894 1.00 . A A . 44 GLY N 1 1
20 18566 1 1 44 GLY O O -6.118 -6.610 2.354 1.00 . A A . 44 GLY O 1 1
20 18567 1 1 45 LEU C C -3.579 -7.410 0.787 1.00 . A A . 45 LEU C 1 1
20 18568 1 1 45 LEU CA C -4.205 -8.571 1.515 1.00 . A A . 45 LEU CA 1 1
20 18569 1 1 45 LEU CB C -3.598 -9.930 1.065 1.00 . A A . 45 LEU CB 1 1
20 18570 1 1 45 LEU CD1 C -2.026 -11.826 1.686 1.00 . A A . 45 LEU CD1 1 1
20 18571 1 1 45 LEU CD2 C -1.034 -9.672 0.853 1.00 . A A . 45 LEU CD2 1 1
20 18572 1 1 45 LEU CG C -2.203 -10.296 1.632 1.00 . A A . 45 LEU CG 1 1
20 18573 1 1 45 LEU H H -5.951 -9.257 0.629 1.00 . A A . 45 LEU H 1 1
20 18574 1 1 45 LEU HA H -4.080 -8.444 2.579 1.00 . A A . 45 LEU HA 1 1
20 18575 1 1 45 LEU HB2 H -4.302 -10.718 1.419 1.00 . A A . 45 LEU HB2 1 1
20 18576 1 1 45 LEU HB3 H -3.574 -9.989 -0.045 1.00 . A A . 45 LEU HB3 1 1
20 18577 1 1 45 LEU HD11 H -2.095 -12.261 0.666 1.00 . A A . 45 LEU HD11 1 1
20 18578 1 1 45 LEU HD12 H -2.812 -12.291 2.319 1.00 . A A . 45 LEU HD12 1 1
20 18579 1 1 45 LEU HD13 H -1.034 -12.085 2.111 1.00 . A A . 45 LEU HD13 1 1
20 18580 1 1 45 LEU HD21 H -1.048 -10.032 -0.195 1.00 . A A . 45 LEU HD21 1 1
20 18581 1 1 45 LEU HD22 H -0.062 -9.963 1.305 1.00 . A A . 45 LEU HD22 1 1
20 18582 1 1 45 LEU HD23 H -1.090 -8.568 0.845 1.00 . A A . 45 LEU HD23 1 1
20 18583 1 1 45 LEU HG H -2.153 -9.924 2.681 1.00 . A A . 45 LEU HG 1 1
20 18584 1 1 45 LEU N N -5.626 -8.531 1.226 1.00 . A A . 45 LEU N 1 1
20 18585 1 1 45 LEU O O -3.918 -7.192 -0.373 1.00 . A A . 45 LEU O 1 1
20 18586 1 1 46 ALA C C -0.832 -5.285 0.920 1.00 . A A . 46 ALA C 1 1
20 18587 1 1 46 ALA CA C -2.329 -5.306 0.994 1.00 . A A . 46 ALA CA 1 1
20 18588 1 1 46 ALA CB C -2.823 -4.202 1.949 1.00 . A A . 46 ALA CB 1 1
20 18589 1 1 46 ALA H H -2.274 -6.906 2.323 1.00 . A A . 46 ALA H 1 1
20 18590 1 1 46 ALA HA H -2.725 -5.140 0.000 1.00 . A A . 46 ALA HA 1 1
20 18591 1 1 46 ALA HB1 H -2.562 -3.191 1.576 1.00 . A A . 46 ALA HB1 1 1
20 18592 1 1 46 ALA HB2 H -2.404 -4.337 2.968 1.00 . A A . 46 ALA HB2 1 1
20 18593 1 1 46 ALA HB3 H -3.931 -4.260 2.037 1.00 . A A . 46 ALA HB3 1 1
20 18594 1 1 46 ALA N N -2.713 -6.616 1.465 1.00 . A A . 46 ALA N 1 1
20 18595 1 1 46 ALA O O -0.199 -6.331 1.058 1.00 . A A . 46 ALA O 1 1
20 18596 1 1 47 CYS C C 1.561 -3.087 1.754 1.00 . A A . 47 CYS C 1 1
20 18597 1 1 47 CYS CA C 1.259 -4.090 0.693 1.00 . A A . 47 CYS CA 1 1
20 18598 1 1 47 CYS CB C 1.846 -3.730 -0.699 1.00 . A A . 47 CYS CB 1 1
20 18599 1 1 47 CYS H H -0.618 -3.185 0.724 1.00 . A A . 47 CYS H 1 1
20 18600 1 1 47 CYS HA H 1.675 -5.035 1.006 1.00 . A A . 47 CYS HA 1 1
20 18601 1 1 47 CYS HB2 H 1.616 -4.569 -1.390 1.00 . A A . 47 CYS HB2 1 1
20 18602 1 1 47 CYS HB3 H 1.320 -2.836 -1.088 1.00 . A A . 47 CYS HB3 1 1
20 18603 1 1 47 CYS N N -0.194 -4.104 0.707 1.00 . A A . 47 CYS N 1 1
20 18604 1 1 47 CYS O O 0.672 -2.311 2.075 1.00 . A A . 47 CYS O 1 1
20 18605 1 1 47 CYS SG S 3.644 -3.432 -0.721 1.00 . A A . 47 CYS SG 1 1
20 18606 1 1 48 TRP C C 4.256 -1.331 2.652 1.00 . A A . 48 TRP C 1 1
20 18607 1 1 48 TRP CA C 3.184 -2.114 3.343 1.00 . A A . 48 TRP CA 1 1
20 18608 1 1 48 TRP CB C 3.743 -2.789 4.637 1.00 . A A . 48 TRP CB 1 1
20 18609 1 1 48 TRP CD1 C 5.808 -1.528 5.559 1.00 . A A . 48 TRP CD1 1 1
20 18610 1 1 48 TRP CD2 C 3.933 -1.185 6.737 1.00 . A A . 48 TRP CD2 1 1
20 18611 1 1 48 TRP CE2 C 4.961 -0.375 7.271 1.00 . A A . 48 TRP CE2 1 1
20 18612 1 1 48 TRP CE3 C 2.656 -1.178 7.282 1.00 . A A . 48 TRP CE3 1 1
20 18613 1 1 48 TRP CG C 4.492 -1.889 5.615 1.00 . A A . 48 TRP CG 1 1
20 18614 1 1 48 TRP CH2 C 3.426 0.473 8.907 1.00 . A A . 48 TRP CH2 1 1
20 18615 1 1 48 TRP CZ2 C 4.715 0.470 8.349 1.00 . A A . 48 TRP CZ2 1 1
20 18616 1 1 48 TRP CZ3 C 2.413 -0.346 8.386 1.00 . A A . 48 TRP CZ3 1 1
20 18617 1 1 48 TRP H H 3.531 -3.678 2.033 1.00 . A A . 48 TRP H 1 1
20 18618 1 1 48 TRP HA H 2.378 -1.445 3.583 1.00 . A A . 48 TRP HA 1 1
20 18619 1 1 48 TRP HB2 H 2.896 -3.271 5.170 1.00 . A A . 48 TRP HB2 1 1
20 18620 1 1 48 TRP HB3 H 4.449 -3.590 4.329 1.00 . A A . 48 TRP HB3 1 1
20 18621 1 1 48 TRP HD1 H 6.516 -1.891 4.832 1.00 . A A . 48 TRP HD1 1 1
20 18622 1 1 48 TRP HE1 H 6.995 -0.187 6.602 1.00 . A A . 48 TRP HE1 1 1
20 18623 1 1 48 TRP HE3 H 1.865 -1.779 6.868 1.00 . A A . 48 TRP HE3 1 1
20 18624 1 1 48 TRP HH2 H 3.213 1.119 9.745 1.00 . A A . 48 TRP HH2 1 1
20 18625 1 1 48 TRP HZ2 H 5.471 1.131 8.747 1.00 . A A . 48 TRP HZ2 1 1
20 18626 1 1 48 TRP HZ3 H 1.425 -0.324 8.824 1.00 . A A . 48 TRP HZ3 1 1
20 18627 1 1 48 TRP N N 2.777 -3.074 2.342 1.00 . A A . 48 TRP N 1 1
20 18628 1 1 48 TRP NE1 N 6.102 -0.617 6.534 1.00 . A A . 48 TRP NE1 1 1
20 18629 1 1 48 TRP O O 4.930 -1.884 1.788 1.00 . A A . 48 TRP O 1 1
20 18630 1 1 49 CYS C C 5.927 1.607 3.689 1.00 . A A . 49 CYS C 1 1
20 18631 1 1 49 CYS CA C 5.541 0.744 2.534 1.00 . A A . 49 CYS CA 1 1
20 18632 1 1 49 CYS CB C 5.180 1.680 1.363 1.00 . A A . 49 CYS CB 1 1
20 18633 1 1 49 CYS H H 3.934 0.408 3.768 1.00 . A A . 49 CYS H 1 1
20 18634 1 1 49 CYS HA H 6.375 0.108 2.276 1.00 . A A . 49 CYS HA 1 1
20 18635 1 1 49 CYS HB2 H 4.197 2.146 1.582 1.00 . A A . 49 CYS HB2 1 1
20 18636 1 1 49 CYS HB3 H 5.934 2.492 1.277 1.00 . A A . 49 CYS HB3 1 1
20 18637 1 1 49 CYS N N 4.446 -0.043 3.026 1.00 . A A . 49 CYS N 1 1
20 18638 1 1 49 CYS O O 5.083 1.943 4.519 1.00 . A A . 49 CYS O 1 1
20 18639 1 1 49 CYS SG S 5.129 0.825 -0.233 1.00 . A A . 49 CYS SG 1 1
20 18640 1 1 50 ASN C C 8.098 4.134 3.907 1.00 . A A . 50 ASN C 1 1
20 18641 1 1 50 ASN CA C 7.746 2.921 4.703 1.00 . A A . 50 ASN CA 1 1
20 18642 1 1 50 ASN CB C 9.069 2.486 5.393 1.00 . A A . 50 ASN CB 1 1
20 18643 1 1 50 ASN CG C 8.785 1.470 6.500 1.00 . A A . 50 ASN CG 1 1
20 18644 1 1 50 ASN H H 7.889 1.637 3.075 1.00 . A A . 50 ASN H 1 1
20 18645 1 1 50 ASN HA H 6.988 3.174 5.432 1.00 . A A . 50 ASN HA 1 1
20 18646 1 1 50 ASN HB2 H 9.754 2.035 4.643 1.00 . A A . 50 ASN HB2 1 1
20 18647 1 1 50 ASN HB3 H 9.591 3.365 5.836 1.00 . A A . 50 ASN HB3 1 1
20 18648 1 1 50 ASN HD21 H 8.626 2.949 7.918 1.00 . A A . 50 ASN HD21 1 1
20 18649 1 1 50 ASN HD22 H 8.494 1.326 8.522 1.00 . A A . 50 ASN HD22 1 1
20 18650 1 1 50 ASN N N 7.222 1.980 3.748 1.00 . A A . 50 ASN N 1 1
20 18651 1 1 50 ASN ND2 N 8.633 1.961 7.763 1.00 . A A . 50 ASN ND2 1 1
20 18652 1 1 50 ASN O O 8.578 4.015 2.781 1.00 . A A . 50 ASN O 1 1
20 18653 1 1 50 ASN OD1 O 8.679 0.265 6.243 1.00 . A A . 50 ASN OD1 1 1
20 18654 1 1 51 ALA C C 7.793 6.995 2.736 1.00 . A A . 51 ALA C 1 1
20 18655 1 1 51 ALA CA C 8.322 6.630 4.089 1.00 . A A . 51 ALA CA 1 1
20 18656 1 1 51 ALA CB C 9.847 6.853 4.145 1.00 . A A . 51 ALA CB 1 1
20 18657 1 1 51 ALA H H 7.392 5.356 5.386 1.00 . A A . 51 ALA H 1 1
20 18658 1 1 51 ALA HA H 7.878 7.316 4.794 1.00 . A A . 51 ALA HA 1 1
20 18659 1 1 51 ALA HB1 H 10.351 6.214 3.390 1.00 . A A . 51 ALA HB1 1 1
20 18660 1 1 51 ALA HB2 H 10.238 6.597 5.152 1.00 . A A . 51 ALA HB2 1 1
20 18661 1 1 51 ALA HB3 H 10.095 7.914 3.924 1.00 . A A . 51 ALA HB3 1 1
20 18662 1 1 51 ALA N N 7.889 5.322 4.522 1.00 . A A . 51 ALA N 1 1
20 18663 1 1 51 ALA O O 8.551 7.362 1.840 1.00 . A A . 51 ALA O 1 1
20 18664 1 1 52 LEU C C 5.584 8.791 1.423 1.00 . A A . 52 LEU C 1 1
20 18665 1 1 52 LEU CA C 5.806 7.310 1.352 1.00 . A A . 52 LEU CA 1 1
20 18666 1 1 52 LEU CB C 4.405 6.681 1.143 1.00 . A A . 52 LEU CB 1 1
20 18667 1 1 52 LEU CD1 C 3.069 4.569 0.773 1.00 . A A . 52 LEU CD1 1 1
20 18668 1 1 52 LEU CD2 C 4.892 5.179 -0.872 1.00 . A A . 52 LEU CD2 1 1
20 18669 1 1 52 LEU CG C 4.440 5.239 0.599 1.00 . A A . 52 LEU CG 1 1
20 18670 1 1 52 LEU H H 5.864 6.730 3.375 1.00 . A A . 52 LEU H 1 1
20 18671 1 1 52 LEU HA H 6.458 7.040 0.535 1.00 . A A . 52 LEU HA 1 1
20 18672 1 1 52 LEU HB2 H 3.857 6.701 2.111 1.00 . A A . 52 LEU HB2 1 1
20 18673 1 1 52 LEU HB3 H 3.817 7.288 0.417 1.00 . A A . 52 LEU HB3 1 1
20 18674 1 1 52 LEU HD11 H 2.280 5.152 0.254 1.00 . A A . 52 LEU HD11 1 1
20 18675 1 1 52 LEU HD12 H 2.812 4.494 1.850 1.00 . A A . 52 LEU HD12 1 1
20 18676 1 1 52 LEU HD13 H 3.093 3.546 0.347 1.00 . A A . 52 LEU HD13 1 1
20 18677 1 1 52 LEU HD21 H 4.984 4.125 -1.211 1.00 . A A . 52 LEU HD21 1 1
20 18678 1 1 52 LEU HD22 H 5.881 5.660 -1.001 1.00 . A A . 52 LEU HD22 1 1
20 18679 1 1 52 LEU HD23 H 4.179 5.698 -1.543 1.00 . A A . 52 LEU HD23 1 1
20 18680 1 1 52 LEU HG H 5.181 4.669 1.207 1.00 . A A . 52 LEU HG 1 1
20 18681 1 1 52 LEU N N 6.454 6.933 2.585 1.00 . A A . 52 LEU N 1 1
20 18682 1 1 52 LEU O O 5.283 9.274 2.519 1.00 . A A . 52 LEU O 1 1
20 18683 1 1 53 PRO C C 3.945 11.251 0.634 1.00 . A A . 53 PRO C 1 1
20 18684 1 1 53 PRO CA C 5.392 10.964 0.330 1.00 . A A . 53 PRO CA 1 1
20 18685 1 1 53 PRO CB C 5.726 11.422 -1.098 1.00 . A A . 53 PRO CB 1 1
20 18686 1 1 53 PRO CD C 6.400 9.146 -0.887 1.00 . A A . 53 PRO CD 1 1
20 18687 1 1 53 PRO CG C 6.825 10.457 -1.549 1.00 . A A . 53 PRO CG 1 1
20 18688 1 1 53 PRO HA H 6.009 11.437 1.077 1.00 . A A . 53 PRO HA 1 1
20 18689 1 1 53 PRO HB2 H 4.851 11.285 -1.772 1.00 . A A . 53 PRO HB2 1 1
20 18690 1 1 53 PRO HB3 H 6.049 12.481 -1.135 1.00 . A A . 53 PRO HB3 1 1
20 18691 1 1 53 PRO HD2 H 5.712 8.577 -1.544 1.00 . A A . 53 PRO HD2 1 1
20 18692 1 1 53 PRO HD3 H 7.287 8.525 -0.653 1.00 . A A . 53 PRO HD3 1 1
20 18693 1 1 53 PRO HG2 H 6.894 10.375 -2.653 1.00 . A A . 53 PRO HG2 1 1
20 18694 1 1 53 PRO HG3 H 7.804 10.784 -1.138 1.00 . A A . 53 PRO HG3 1 1
20 18695 1 1 53 PRO N N 5.680 9.544 0.328 1.00 . A A . 53 PRO N 1 1
20 18696 1 1 53 PRO O O 3.100 10.362 0.521 1.00 . A A . 53 PRO O 1 1
20 18697 1 1 54 ASP C C 1.265 12.799 0.451 1.00 . A A . 54 ASP C 1 1
20 18698 1 1 54 ASP CA C 2.377 12.995 1.451 1.00 . A A . 54 ASP CA 1 1
20 18699 1 1 54 ASP CB C 2.440 14.516 1.730 1.00 . A A . 54 ASP CB 1 1
20 18700 1 1 54 ASP CG C 3.421 14.851 2.860 1.00 . A A . 54 ASP CG 1 1
20 18701 1 1 54 ASP H H 4.402 13.165 1.131 1.00 . A A . 54 ASP H 1 1
20 18702 1 1 54 ASP HA H 2.118 12.463 2.353 1.00 . A A . 54 ASP HA 1 1
20 18703 1 1 54 ASP HB2 H 2.772 15.029 0.798 1.00 . A A . 54 ASP HB2 1 1
20 18704 1 1 54 ASP HB3 H 1.434 14.895 2.010 1.00 . A A . 54 ASP HB3 1 1
20 18705 1 1 54 ASP N N 3.662 12.508 1.007 1.00 . A A . 54 ASP N 1 1
20 18706 1 1 54 ASP O O 0.101 12.697 0.830 1.00 . A A . 54 ASP O 1 1
20 18707 1 1 54 ASP OD1 O 3.703 13.965 3.711 1.00 . A A . 54 ASP OD1 1 1
20 18708 1 1 54 ASP OD2 O 3.899 16.016 2.881 1.00 . A A . 54 ASP OD2 1 1
20 18709 1 1 55 ASN C C 0.408 11.373 -2.443 1.00 . A A . 55 ASN C 1 1
20 18710 1 1 55 ASN CA C 0.638 12.770 -1.937 1.00 . A A . 55 ASN CA 1 1
20 18711 1 1 55 ASN CB C 1.063 13.687 -3.126 1.00 . A A . 55 ASN CB 1 1
20 18712 1 1 55 ASN CG C 2.429 13.310 -3.733 1.00 . A A . 55 ASN CG 1 1
20 18713 1 1 55 ASN H H 2.549 12.785 -1.166 1.00 . A A . 55 ASN H 1 1
20 18714 1 1 55 ASN HA H -0.310 13.133 -1.561 1.00 . A A . 55 ASN HA 1 1
20 18715 1 1 55 ASN HB2 H 0.276 13.648 -3.910 1.00 . A A . 55 ASN HB2 1 1
20 18716 1 1 55 ASN HB3 H 1.124 14.734 -2.763 1.00 . A A . 55 ASN HB3 1 1
20 18717 1 1 55 ASN HD21 H 1.862 13.972 -5.602 1.00 . A A . 55 ASN HD21 1 1
20 18718 1 1 55 ASN HD22 H 3.438 13.242 -5.505 1.00 . A A . 55 ASN HD22 1 1
20 18719 1 1 55 ASN N N 1.596 12.769 -0.856 1.00 . A A . 55 ASN N 1 1
20 18720 1 1 55 ASN ND2 N 2.587 13.534 -5.069 1.00 . A A . 55 ASN ND2 1 1
20 18721 1 1 55 ASN O O -0.161 11.190 -3.519 1.00 . A A . 55 ASN O 1 1
20 18722 1 1 55 ASN OD1 O 3.333 12.858 -3.019 1.00 . A A . 55 ASN OD1 1 1
20 18723 1 1 56 VAL C C -0.672 8.686 -1.110 1.00 . A A . 56 VAL C 1 1
20 18724 1 1 56 VAL CA C 0.507 8.976 -1.987 1.00 . A A . 56 VAL CA 1 1
20 18725 1 1 56 VAL CB C 1.646 8.017 -1.670 1.00 . A A . 56 VAL CB 1 1
20 18726 1 1 56 VAL CG1 C 1.320 6.619 -2.239 1.00 . A A . 56 VAL CG1 1 1
20 18727 1 1 56 VAL CG2 C 2.951 8.597 -2.260 1.00 . A A . 56 VAL CG2 1 1
20 18728 1 1 56 VAL H H 1.254 10.497 -0.790 1.00 . A A . 56 VAL H 1 1
20 18729 1 1 56 VAL HA H 0.225 8.890 -3.028 1.00 . A A . 56 VAL HA 1 1
20 18730 1 1 56 VAL HB H 1.784 7.935 -0.567 1.00 . A A . 56 VAL HB 1 1
20 18731 1 1 56 VAL HG11 H 1.134 6.685 -3.332 1.00 . A A . 56 VAL HG11 1 1
20 18732 1 1 56 VAL HG12 H 0.423 6.186 -1.749 1.00 . A A . 56 VAL HG12 1 1
20 18733 1 1 56 VAL HG13 H 2.164 5.922 -2.070 1.00 . A A . 56 VAL HG13 1 1
20 18734 1 1 56 VAL HG21 H 3.788 7.883 -2.112 1.00 . A A . 56 VAL HG21 1 1
20 18735 1 1 56 VAL HG22 H 3.238 9.544 -1.756 1.00 . A A . 56 VAL HG22 1 1
20 18736 1 1 56 VAL HG23 H 2.848 8.804 -3.344 1.00 . A A . 56 VAL HG23 1 1
20 18737 1 1 56 VAL N N 0.814 10.346 -1.675 1.00 . A A . 56 VAL N 1 1
20 18738 1 1 56 VAL O O -0.693 9.107 0.043 1.00 . A A . 56 VAL O 1 1
20 18739 1 1 57 GLY C C -2.637 6.211 -0.454 1.00 . A A . 57 GLY C 1 1
20 18740 1 1 57 GLY CA C -2.848 7.631 -0.827 1.00 . A A . 57 GLY CA 1 1
20 18741 1 1 57 GLY H H -1.651 7.524 -2.507 1.00 . A A . 57 GLY H 1 1
20 18742 1 1 57 GLY HA2 H -2.877 8.229 0.078 1.00 . A A . 57 GLY HA2 1 1
20 18743 1 1 57 GLY HA3 H -3.721 7.710 -1.456 1.00 . A A . 57 GLY HA3 1 1
20 18744 1 1 57 GLY N N -1.692 7.967 -1.617 1.00 . A A . 57 GLY N 1 1
20 18745 1 1 57 GLY O O -1.963 5.469 -1.169 1.00 . A A . 57 GLY O 1 1
20 18746 1 1 58 ILE C C -4.235 3.986 1.678 1.00 . A A . 58 ILE C 1 1
20 18747 1 1 58 ILE CA C -2.900 4.519 1.269 1.00 . A A . 58 ILE CA 1 1
20 18748 1 1 58 ILE CB C -1.899 4.599 2.407 1.00 . A A . 58 ILE CB 1 1
20 18749 1 1 58 ILE CD1 C -1.343 5.469 4.722 1.00 . A A . 58 ILE CD1 1 1
20 18750 1 1 58 ILE CG1 C -2.298 5.579 3.531 1.00 . A A . 58 ILE CG1 1 1
20 18751 1 1 58 ILE CG2 C -0.520 4.962 1.806 1.00 . A A . 58 ILE CG2 1 1
20 18752 1 1 58 ILE H H -3.882 6.317 1.189 1.00 . A A . 58 ILE H 1 1
20 18753 1 1 58 ILE HA H -2.536 3.851 0.503 1.00 . A A . 58 ILE HA 1 1
20 18754 1 1 58 ILE HB H -1.821 3.593 2.865 1.00 . A A . 58 ILE HB 1 1
20 18755 1 1 58 ILE HD11 H -1.301 4.412 5.061 1.00 . A A . 58 ILE HD11 1 1
20 18756 1 1 58 ILE HD12 H -1.701 6.096 5.563 1.00 . A A . 58 ILE HD12 1 1
20 18757 1 1 58 ILE HD13 H -0.317 5.792 4.445 1.00 . A A . 58 ILE HD13 1 1
20 18758 1 1 58 ILE HG12 H -2.295 6.621 3.149 1.00 . A A . 58 ILE HG12 1 1
20 18759 1 1 58 ILE HG13 H -3.326 5.345 3.890 1.00 . A A . 58 ILE HG13 1 1
20 18760 1 1 58 ILE HG21 H 0.289 4.787 2.544 1.00 . A A . 58 ILE HG21 1 1
20 18761 1 1 58 ILE HG22 H -0.487 6.030 1.500 1.00 . A A . 58 ILE HG22 1 1
20 18762 1 1 58 ILE HG23 H -0.305 4.342 0.913 1.00 . A A . 58 ILE HG23 1 1
20 18763 1 1 58 ILE N N -3.186 5.799 0.699 1.00 . A A . 58 ILE N 1 1
20 18764 1 1 58 ILE O O -5.247 4.433 1.137 1.00 . A A . 58 ILE O 1 1
20 18765 1 1 59 ILE C C -6.140 3.560 3.923 1.00 . A A . 59 ILE C 1 1
20 18766 1 1 59 ILE CA C -5.563 2.477 3.068 1.00 . A A . 59 ILE CA 1 1
20 18767 1 1 59 ILE CB C -5.568 1.194 3.903 1.00 . A A . 59 ILE CB 1 1
20 18768 1 1 59 ILE CD1 C -4.285 -0.268 2.185 1.00 . A A . 59 ILE CD1 1 1
20 18769 1 1 59 ILE CG1 C -4.409 0.213 3.626 1.00 . A A . 59 ILE CG1 1 1
20 18770 1 1 59 ILE CG2 C -6.938 0.515 3.682 1.00 . A A . 59 ILE CG2 1 1
20 18771 1 1 59 ILE H H -3.491 2.613 3.059 1.00 . A A . 59 ILE H 1 1
20 18772 1 1 59 ILE HA H -6.179 2.333 2.189 1.00 . A A . 59 ILE HA 1 1
20 18773 1 1 59 ILE HB H -5.479 1.435 4.991 1.00 . A A . 59 ILE HB 1 1
20 18774 1 1 59 ILE HD11 H -3.612 -1.149 2.120 1.00 . A A . 59 ILE HD11 1 1
20 18775 1 1 59 ILE HD12 H -3.850 0.534 1.562 1.00 . A A . 59 ILE HD12 1 1
20 18776 1 1 59 ILE HD13 H -5.279 -0.539 1.774 1.00 . A A . 59 ILE HD13 1 1
20 18777 1 1 59 ILE HG12 H -3.459 0.687 3.946 1.00 . A A . 59 ILE HG12 1 1
20 18778 1 1 59 ILE HG13 H -4.564 -0.677 4.280 1.00 . A A . 59 ILE HG13 1 1
20 18779 1 1 59 ILE HG21 H -7.094 0.292 2.605 1.00 . A A . 59 ILE HG21 1 1
20 18780 1 1 59 ILE HG22 H -7.758 1.183 4.023 1.00 . A A . 59 ILE HG22 1 1
20 18781 1 1 59 ILE HG23 H -6.989 -0.427 4.262 1.00 . A A . 59 ILE HG23 1 1
20 18782 1 1 59 ILE N N -4.297 2.998 2.614 1.00 . A A . 59 ILE N 1 1
20 18783 1 1 59 ILE O O -5.454 4.123 4.773 1.00 . A A . 59 ILE O 1 1
20 18784 1 1 60 VAL C C -9.224 4.078 4.988 1.00 . A A . 60 VAL C 1 1
20 18785 1 1 60 VAL CA C -8.111 4.896 4.405 1.00 . A A . 60 VAL CA 1 1
20 18786 1 1 60 VAL CB C -8.579 6.012 3.480 1.00 . A A . 60 VAL CB 1 1
20 18787 1 1 60 VAL CG1 C -9.560 6.968 4.174 1.00 . A A . 60 VAL CG1 1 1
20 18788 1 1 60 VAL CG2 C -7.332 6.753 2.945 1.00 . A A . 60 VAL CG2 1 1
20 18789 1 1 60 VAL H H -7.920 3.462 2.920 1.00 . A A . 60 VAL H 1 1
20 18790 1 1 60 VAL HA H -7.500 5.295 5.206 1.00 . A A . 60 VAL HA 1 1
20 18791 1 1 60 VAL HB H -9.108 5.574 2.609 1.00 . A A . 60 VAL HB 1 1
20 18792 1 1 60 VAL HG11 H -10.494 6.432 4.447 1.00 . A A . 60 VAL HG11 1 1
20 18793 1 1 60 VAL HG12 H -9.823 7.786 3.467 1.00 . A A . 60 VAL HG12 1 1
20 18794 1 1 60 VAL HG13 H -9.095 7.400 5.082 1.00 . A A . 60 VAL HG13 1 1
20 18795 1 1 60 VAL HG21 H -6.659 6.062 2.396 1.00 . A A . 60 VAL HG21 1 1
20 18796 1 1 60 VAL HG22 H -6.764 7.213 3.781 1.00 . A A . 60 VAL HG22 1 1
20 18797 1 1 60 VAL HG23 H -7.635 7.557 2.242 1.00 . A A . 60 VAL HG23 1 1
20 18798 1 1 60 VAL N N -7.403 3.901 3.670 1.00 . A A . 60 VAL N 1 1
20 18799 1 1 60 VAL O O -9.807 3.240 4.295 1.00 . A A . 60 VAL O 1 1
20 18800 1 1 61 GLU C C -10.272 2.080 6.955 1.00 . A A . 61 GLU C 1 1
20 18801 1 1 61 GLU CA C -10.547 3.571 7.023 1.00 . A A . 61 GLU CA 1 1
20 18802 1 1 61 GLU CB C -11.955 3.995 6.503 1.00 . A A . 61 GLU CB 1 1
20 18803 1 1 61 GLU CD C -13.006 4.449 8.743 1.00 . A A . 61 GLU CD 1 1
20 18804 1 1 61 GLU CG C -13.166 3.714 7.413 1.00 . A A . 61 GLU CG 1 1
20 18805 1 1 61 GLU H H -9.001 4.921 6.840 1.00 . A A . 61 GLU H 1 1
20 18806 1 1 61 GLU HA H -10.439 3.878 8.054 1.00 . A A . 61 GLU HA 1 1
20 18807 1 1 61 GLU HB2 H -11.934 5.093 6.321 1.00 . A A . 61 GLU HB2 1 1
20 18808 1 1 61 GLU HB3 H -12.116 3.542 5.505 1.00 . A A . 61 GLU HB3 1 1
20 18809 1 1 61 GLU HG2 H -14.086 4.075 6.902 1.00 . A A . 61 GLU HG2 1 1
20 18810 1 1 61 GLU HG3 H -13.279 2.625 7.589 1.00 . A A . 61 GLU HG3 1 1
20 18811 1 1 61 GLU N N -9.514 4.268 6.297 1.00 . A A . 61 GLU N 1 1
20 18812 1 1 61 GLU O O -9.152 1.626 7.172 1.00 . A A . 61 GLU O 1 1
20 18813 1 1 61 GLU OE1 O -12.927 5.707 8.719 1.00 . A A . 61 GLU OE1 1 1
20 18814 1 1 61 GLU OE2 O -12.954 3.764 9.799 1.00 . A A . 61 GLU OE2 1 1
20 18815 1 1 62 GLY C C -12.360 -0.253 5.410 1.00 . A A . 62 GLY C 1 1
20 18816 1 1 62 GLY CA C -11.134 -0.090 6.226 1.00 . A A . 62 GLY CA 1 1
20 18817 1 1 62 GLY H H -12.204 1.658 6.467 1.00 . A A . 62 GLY H 1 1
20 18818 1 1 62 GLY HA2 H -10.254 -0.226 5.612 1.00 . A A . 62 GLY HA2 1 1
20 18819 1 1 62 GLY HA3 H -11.195 -0.695 7.120 1.00 . A A . 62 GLY HA3 1 1
20 18820 1 1 62 GLY N N -11.282 1.292 6.579 1.00 . A A . 62 GLY N 1 1
20 18821 1 1 62 GLY O O -13.244 -1.043 5.725 1.00 . A A . 62 GLY O 1 1
20 18822 1 1 63 GLU C C -13.658 -0.030 2.415 1.00 . A A . 63 GLU C 1 1
20 18823 1 1 63 GLU CA C -13.720 0.790 3.672 1.00 . A A . 63 GLU CA 1 1
20 18824 1 1 63 GLU CB C -14.036 2.285 3.388 1.00 . A A . 63 GLU CB 1 1
20 18825 1 1 63 GLU CD C -15.668 4.029 2.524 1.00 . A A . 63 GLU CD 1 1
20 18826 1 1 63 GLU CG C -15.468 2.552 2.872 1.00 . A A . 63 GLU CG 1 1
20 18827 1 1 63 GLU H H -11.718 1.203 4.128 1.00 . A A . 63 GLU H 1 1
20 18828 1 1 63 GLU HA H -14.530 0.396 4.273 1.00 . A A . 63 GLU HA 1 1
20 18829 1 1 63 GLU HB2 H -13.938 2.838 4.349 1.00 . A A . 63 GLU HB2 1 1
20 18830 1 1 63 GLU HB3 H -13.288 2.714 2.693 1.00 . A A . 63 GLU HB3 1 1
20 18831 1 1 63 GLU HG2 H -15.667 1.949 1.962 1.00 . A A . 63 GLU HG2 1 1
20 18832 1 1 63 GLU HG3 H -16.203 2.256 3.652 1.00 . A A . 63 GLU HG3 1 1
20 18833 1 1 63 GLU N N -12.480 0.613 4.382 1.00 . A A . 63 GLU N 1 1
20 18834 1 1 63 GLU O O -13.815 -1.248 2.447 1.00 . A A . 63 GLU O 1 1
20 18835 1 1 63 GLU OE1 O -14.713 4.832 2.696 1.00 . A A . 63 GLU OE1 1 1
20 18836 1 1 63 GLU OE2 O -16.792 4.368 2.067 1.00 . A A . 63 GLU OE2 1 1
20 18837 1 1 64 LYS C C -12.746 0.825 -0.840 1.00 . A A . 64 LYS C 1 1
20 18838 1 1 64 LYS CA C -13.678 0.009 -0.013 1.00 . A A . 64 LYS CA 1 1
20 18839 1 1 64 LYS CB C -15.161 0.156 -0.468 1.00 . A A . 64 LYS CB 1 1
20 18840 1 1 64 LYS CD C -15.288 -2.007 -1.894 1.00 . A A . 64 LYS CD 1 1
20 18841 1 1 64 LYS CE C -15.775 -2.646 -3.205 1.00 . A A . 64 LYS CE 1 1
20 18842 1 1 64 LYS CG C -15.580 -0.499 -1.802 1.00 . A A . 64 LYS CG 1 1
20 18843 1 1 64 LYS H H -13.082 1.547 1.184 1.00 . A A . 64 LYS H 1 1
20 18844 1 1 64 LYS HA H -13.346 -1.020 0.011 1.00 . A A . 64 LYS HA 1 1
20 18845 1 1 64 LYS HB2 H -15.796 -0.301 0.326 1.00 . A A . 64 LYS HB2 1 1
20 18846 1 1 64 LYS HB3 H -15.420 1.238 -0.508 1.00 . A A . 64 LYS HB3 1 1
20 18847 1 1 64 LYS HD2 H -14.200 -2.197 -1.781 1.00 . A A . 64 LYS HD2 1 1
20 18848 1 1 64 LYS HD3 H -15.804 -2.516 -1.049 1.00 . A A . 64 LYS HD3 1 1
20 18849 1 1 64 LYS HE2 H -15.551 -3.734 -3.204 1.00 . A A . 64 LYS HE2 1 1
20 18850 1 1 64 LYS HE3 H -16.869 -2.497 -3.326 1.00 . A A . 64 LYS HE3 1 1
20 18851 1 1 64 LYS HG2 H -16.677 -0.348 -1.924 1.00 . A A . 64 LYS HG2 1 1
20 18852 1 1 64 LYS HG3 H -15.091 0.040 -2.641 1.00 . A A . 64 LYS HG3 1 1
20 18853 1 1 64 LYS HZ1 H -14.082 -2.226 -4.336 1.00 . A A . 64 LYS HZ1 1 1
20 18854 1 1 64 LYS HZ2 H -15.289 -1.026 -4.408 1.00 . A A . 64 LYS HZ2 1 1
20 18855 1 1 64 LYS HZ3 H -15.487 -2.484 -5.254 1.00 . A A . 64 LYS HZ3 1 1
20 18856 1 1 64 LYS N N -13.444 0.612 1.258 1.00 . A A . 64 LYS N 1 1
20 18857 1 1 64 LYS NZ N -15.107 -2.051 -4.388 1.00 . A A . 64 LYS NZ 1 1
20 18858 1 1 64 LYS O O -12.182 1.804 -0.345 1.00 . A A . 64 LYS O 1 1
20 18859 1 1 65 CYS C C -12.448 1.964 -3.849 1.00 . A A . 65 CYS C 1 1
20 18860 1 1 65 CYS CA C -11.628 1.030 -3.017 1.00 . A A . 65 CYS CA 1 1
20 18861 1 1 65 CYS CB C -10.962 -0.024 -3.942 1.00 . A A . 65 CYS CB 1 1
20 18862 1 1 65 CYS H H -13.094 -0.313 -2.490 1.00 . A A . 65 CYS H 1 1
20 18863 1 1 65 CYS HA H -10.889 1.579 -2.458 1.00 . A A . 65 CYS HA 1 1
20 18864 1 1 65 CYS HB2 H -10.450 -0.771 -3.300 1.00 . A A . 65 CYS HB2 1 1
20 18865 1 1 65 CYS HB3 H -11.760 -0.568 -4.488 1.00 . A A . 65 CYS HB3 1 1
20 18866 1 1 65 CYS N N -12.536 0.413 -2.100 1.00 . A A . 65 CYS N 1 1
20 18867 1 1 65 CYS O O -13.625 1.702 -4.088 1.00 . A A . 65 CYS O 1 1
20 18868 1 1 65 CYS SG S -9.768 0.652 -5.145 1.00 . A A . 65 CYS SG 1 1
20 18869 1 1 66 HIS C C -11.190 4.480 -5.912 1.00 . A A . 66 HIS C 1 1
20 18870 1 1 66 HIS CA C -12.423 3.905 -5.315 1.00 . A A . 66 HIS CA 1 1
20 18871 1 1 66 HIS CB C -13.348 5.020 -4.764 1.00 . A A . 66 HIS CB 1 1
20 18872 1 1 66 HIS CD2 C -12.549 5.450 -2.332 1.00 . A A . 66 HIS CD2 1 1
20 18873 1 1 66 HIS CE1 C -12.096 7.580 -2.526 1.00 . A A . 66 HIS CE1 1 1
20 18874 1 1 66 HIS CG C -12.796 5.817 -3.611 1.00 . A A . 66 HIS CG 1 1
20 18875 1 1 66 HIS H H -10.860 3.275 -4.161 1.00 . A A . 66 HIS H 1 1
20 18876 1 1 66 HIS HA H -12.928 3.298 -6.054 1.00 . A A . 66 HIS HA 1 1
20 18877 1 1 66 HIS HB2 H -13.629 5.708 -5.590 1.00 . A A . 66 HIS HB2 1 1
20 18878 1 1 66 HIS HB3 H -14.280 4.544 -4.392 1.00 . A A . 66 HIS HB3 1 1
20 18879 1 1 66 HIS HD1 H -12.607 7.716 -4.530 1.00 . A A . 66 HIS HD1 1 1
20 18880 1 1 66 HIS HD2 H -12.656 4.485 -1.849 1.00 . A A . 66 HIS HD2 1 1
20 18881 1 1 66 HIS HE1 H -11.780 8.580 -2.306 1.00 . A A . 66 HIS HE1 1 1
20 18882 1 1 66 HIS HE2 H -11.853 6.611 -0.704 1.00 . A A . 66 HIS HE2 1 1
20 18883 1 1 66 HIS N N -11.833 3.058 -4.326 1.00 . A A . 66 HIS N 1 1
20 18884 1 1 66 HIS ND1 N -12.511 7.152 -3.709 1.00 . A A . 66 HIS ND1 1 1
20 18885 1 1 66 HIS NE2 N -12.110 6.566 -1.671 1.00 . A A . 66 HIS NE2 1 1
20 18886 1 1 66 HIS O O -10.169 4.543 -5.222 1.00 . A A . 66 HIS O 1 1
20 18887 1 1 67 SER C C -10.960 6.299 -8.842 1.00 . A A . 67 SER C 1 1
20 18888 1 1 67 SER CA C -10.126 5.459 -7.874 1.00 . A A . 67 SER CA 1 1
20 18889 1 1 67 SER CB C -9.267 4.445 -8.676 1.00 . A A . 67 SER CB 1 1
20 18890 1 1 67 SER H H -12.057 4.989 -7.773 1.00 . A A . 67 SER H 1 1
20 18891 1 1 67 SER HA H -9.556 6.085 -7.203 1.00 . A A . 67 SER HA 1 1
20 18892 1 1 67 SER HB2 H -9.887 3.968 -9.466 1.00 . A A . 67 SER HB2 1 1
20 18893 1 1 67 SER HB3 H -8.417 4.966 -9.165 1.00 . A A . 67 SER HB3 1 1
20 18894 1 1 67 SER HG H -8.036 3.775 -7.292 1.00 . A A . 67 SER HG 1 1
20 18895 1 1 67 SER N N -11.235 4.892 -7.189 1.00 . A A . 67 SER N 1 1
20 18896 1 1 67 SER O O -12.164 6.013 -8.953 1.00 . A A . 67 SER O 1 1
20 18897 1 1 67 SER OG O -8.767 3.407 -7.838 1.00 . A A . 67 SER OG 1 1
20 18898 1 1 68 NH2 HN1 H -9.374 7.487 -9.371 1.00 . A A . 68 NH2 HN1 1 1
20 18899 1 1 68 NH2 HN2 H -10.890 7.890 -10.113 1.00 . A A . 68 NH2 HN2 1 1
20 18900 1 1 68 NH2 N N -10.347 7.309 -9.510 1.00 . A A . 68 NH2 N 1 1
21 18901 1 1 1 VAL C C 4.708 10.252 5.649 1.00 . A A . 1 VAL C 1 1
21 18902 1 1 1 VAL CA C 5.641 11.099 4.823 1.00 . A A . 1 VAL CA 1 1
21 18903 1 1 1 VAL CB C 6.996 10.389 4.657 1.00 . A A . 1 VAL CB 1 1
21 18904 1 1 1 VAL CG1 C 7.936 11.243 3.774 1.00 . A A . 1 VAL CG1 1 1
21 18905 1 1 1 VAL CG2 C 7.653 10.044 6.015 1.00 . A A . 1 VAL CG2 1 1
21 18906 1 1 1 VAL H1 H 6.169 12.319 6.409 1.00 . A A . 1 VAL H1 1 1
21 18907 1 1 1 VAL H2 H 4.861 12.896 5.494 1.00 . A A . 1 VAL H2 1 1
21 18908 1 1 1 VAL H3 H 6.442 13.016 4.879 1.00 . A A . 1 VAL H3 1 1
21 18909 1 1 1 VAL HA H 5.192 11.283 3.852 1.00 . A A . 1 VAL HA 1 1
21 18910 1 1 1 VAL HB H 6.823 9.429 4.117 1.00 . A A . 1 VAL HB 1 1
21 18911 1 1 1 VAL HG11 H 8.254 12.164 4.306 1.00 . A A . 1 VAL HG11 1 1
21 18912 1 1 1 VAL HG12 H 7.433 11.532 2.830 1.00 . A A . 1 VAL HG12 1 1
21 18913 1 1 1 VAL HG13 H 8.845 10.660 3.513 1.00 . A A . 1 VAL HG13 1 1
21 18914 1 1 1 VAL HG21 H 7.793 10.956 6.634 1.00 . A A . 1 VAL HG21 1 1
21 18915 1 1 1 VAL HG22 H 8.649 9.582 5.849 1.00 . A A . 1 VAL HG22 1 1
21 18916 1 1 1 VAL HG23 H 7.036 9.318 6.587 1.00 . A A . 1 VAL HG23 1 1
21 18917 1 1 1 VAL N N 5.793 12.438 5.448 1.00 . A A . 1 VAL N 1 1
21 18918 1 1 1 VAL O O 4.422 10.570 6.806 1.00 . A A . 1 VAL O 1 1
21 18919 1 1 2 ARG C C 4.344 6.919 5.914 1.00 . A A . 2 ARG C 1 1
21 18920 1 1 2 ARG CA C 3.470 8.136 5.809 1.00 . A A . 2 ARG CA 1 1
21 18921 1 1 2 ARG CB C 2.171 7.628 5.125 1.00 . A A . 2 ARG CB 1 1
21 18922 1 1 2 ARG CD C 1.459 9.266 3.265 1.00 . A A . 2 ARG CD 1 1
21 18923 1 1 2 ARG CG C 1.158 8.691 4.663 1.00 . A A . 2 ARG CG 1 1
21 18924 1 1 2 ARG CZ C -0.541 10.717 2.714 1.00 . A A . 2 ARG CZ 1 1
21 18925 1 1 2 ARG H H 4.469 8.890 4.125 1.00 . A A . 2 ARG H 1 1
21 18926 1 1 2 ARG HA H 3.240 8.503 6.801 1.00 . A A . 2 ARG HA 1 1
21 18927 1 1 2 ARG HB2 H 2.417 6.995 4.241 1.00 . A A . 2 ARG HB2 1 1
21 18928 1 1 2 ARG HB3 H 1.637 6.977 5.857 1.00 . A A . 2 ARG HB3 1 1
21 18929 1 1 2 ARG HD2 H 2.088 10.179 3.319 1.00 . A A . 2 ARG HD2 1 1
21 18930 1 1 2 ARG HD3 H 1.986 8.507 2.649 1.00 . A A . 2 ARG HD3 1 1
21 18931 1 1 2 ARG HE H -0.209 8.842 1.967 1.00 . A A . 2 ARG HE 1 1
21 18932 1 1 2 ARG HG2 H 0.173 8.167 4.620 1.00 . A A . 2 ARG HG2 1 1
21 18933 1 1 2 ARG HG3 H 1.073 9.505 5.413 1.00 . A A . 2 ARG HG3 1 1
21 18934 1 1 2 ARG HH11 H 0.717 11.569 4.098 1.00 . A A . 2 ARG HH11 1 1
21 18935 1 1 2 ARG HH12 H -0.655 12.534 3.673 1.00 . A A . 2 ARG HH12 1 1
21 18936 1 1 2 ARG HH21 H -1.973 10.202 1.339 1.00 . A A . 2 ARG HH21 1 1
21 18937 1 1 2 ARG HH22 H -2.216 11.741 2.092 1.00 . A A . 2 ARG HH22 1 1
21 18938 1 1 2 ARG N N 4.226 9.125 5.077 1.00 . A A . 2 ARG N 1 1
21 18939 1 1 2 ARG NE N 0.169 9.559 2.553 1.00 . A A . 2 ARG NE 1 1
21 18940 1 1 2 ARG NH1 N -0.125 11.692 3.574 1.00 . A A . 2 ARG NH1 1 1
21 18941 1 1 2 ARG NH2 N -1.691 10.897 1.999 1.00 . A A . 2 ARG NH2 1 1
21 18942 1 1 2 ARG O O 5.299 6.766 5.148 1.00 . A A . 2 ARG O 1 1
21 18943 1 1 3 ASP C C 2.897 4.123 6.806 1.00 . A A . 3 ASP C 1 1
21 18944 1 1 3 ASP CA C 4.306 4.593 6.693 1.00 . A A . 3 ASP CA 1 1
21 18945 1 1 3 ASP CB C 5.108 3.951 7.861 1.00 . A A . 3 ASP CB 1 1
21 18946 1 1 3 ASP CG C 6.522 4.516 8.008 1.00 . A A . 3 ASP CG 1 1
21 18947 1 1 3 ASP H H 3.169 6.069 7.426 1.00 . A A . 3 ASP H 1 1
21 18948 1 1 3 ASP HA H 4.707 4.365 5.715 1.00 . A A . 3 ASP HA 1 1
21 18949 1 1 3 ASP HB2 H 4.573 4.094 8.825 1.00 . A A . 3 ASP HB2 1 1
21 18950 1 1 3 ASP HB3 H 5.195 2.858 7.680 1.00 . A A . 3 ASP HB3 1 1
21 18951 1 1 3 ASP N N 3.966 5.983 6.814 1.00 . A A . 3 ASP N 1 1
21 18952 1 1 3 ASP O O 2.140 4.717 7.582 1.00 . A A . 3 ASP O 1 1
21 18953 1 1 3 ASP OD1 O 6.994 5.257 7.108 1.00 . A A . 3 ASP OD1 1 1
21 18954 1 1 3 ASP OD2 O 7.163 4.189 9.044 1.00 . A A . 3 ASP OD2 1 1
21 18955 1 1 4 GLY C C 1.183 1.352 5.445 1.00 . A A . 4 GLY C 1 1
21 18956 1 1 4 GLY CA C 1.132 2.652 6.138 1.00 . A A . 4 GLY CA 1 1
21 18957 1 1 4 GLY H H 3.034 2.586 5.377 1.00 . A A . 4 GLY H 1 1
21 18958 1 1 4 GLY HA2 H 0.907 2.489 7.184 1.00 . A A . 4 GLY HA2 1 1
21 18959 1 1 4 GLY HA3 H 0.468 3.320 5.612 1.00 . A A . 4 GLY HA3 1 1
21 18960 1 1 4 GLY N N 2.466 3.142 5.998 1.00 . A A . 4 GLY N 1 1
21 18961 1 1 4 GLY O O 2.224 0.995 4.888 1.00 . A A . 4 GLY O 1 1
21 18962 1 1 5 TYR C C -0.387 0.352 3.110 1.00 . A A . 5 TYR C 1 1
21 18963 1 1 5 TYR CA C -0.177 -0.388 4.405 1.00 . A A . 5 TYR CA 1 1
21 18964 1 1 5 TYR CB C -1.430 -1.252 4.698 1.00 . A A . 5 TYR CB 1 1
21 18965 1 1 5 TYR CD1 C -0.309 -3.306 5.644 1.00 . A A . 5 TYR CD1 1 1
21 18966 1 1 5 TYR CD2 C -1.909 -2.132 7.024 1.00 . A A . 5 TYR CD2 1 1
21 18967 1 1 5 TYR CE1 C -0.102 -4.233 6.671 1.00 . A A . 5 TYR CE1 1 1
21 18968 1 1 5 TYR CE2 C -1.724 -3.074 8.045 1.00 . A A . 5 TYR CE2 1 1
21 18969 1 1 5 TYR CG C -1.200 -2.235 5.814 1.00 . A A . 5 TYR CG 1 1
21 18970 1 1 5 TYR CZ C -0.812 -4.128 7.873 1.00 . A A . 5 TYR CZ 1 1
21 18971 1 1 5 TYR H H -0.822 1.016 5.771 1.00 . A A . 5 TYR H 1 1
21 18972 1 1 5 TYR HA H 0.708 -0.995 4.355 1.00 . A A . 5 TYR HA 1 1
21 18973 1 1 5 TYR HB2 H -2.276 -0.598 4.982 1.00 . A A . 5 TYR HB2 1 1
21 18974 1 1 5 TYR HB3 H -1.724 -1.833 3.797 1.00 . A A . 5 TYR HB3 1 1
21 18975 1 1 5 TYR HD1 H 0.247 -3.418 4.726 1.00 . A A . 5 TYR HD1 1 1
21 18976 1 1 5 TYR HD2 H -2.619 -1.330 7.163 1.00 . A A . 5 TYR HD2 1 1
21 18977 1 1 5 TYR HE1 H 0.612 -5.025 6.522 1.00 . A A . 5 TYR HE1 1 1
21 18978 1 1 5 TYR HE2 H -2.297 -2.977 8.955 1.00 . A A . 5 TYR HE2 1 1
21 18979 1 1 5 TYR HH H -1.150 -4.848 9.646 1.00 . A A . 5 TYR HH 1 1
21 18980 1 1 5 TYR N N 0.017 0.676 5.357 1.00 . A A . 5 TYR N 1 1
21 18981 1 1 5 TYR O O -1.093 1.356 3.120 1.00 . A A . 5 TYR O 1 1
21 18982 1 1 5 TYR OH O -0.604 -5.086 8.892 1.00 . A A . 5 TYR OH 1 1
21 18983 1 1 6 ILE C C -1.103 0.097 0.052 1.00 . A A . 6 ILE C 1 1
21 18984 1 1 6 ILE CA C 0.086 0.690 0.750 1.00 . A A . 6 ILE CA 1 1
21 18985 1 1 6 ILE CB C 1.318 0.841 -0.156 1.00 . A A . 6 ILE CB 1 1
21 18986 1 1 6 ILE CD1 C 2.269 2.127 -2.226 1.00 . A A . 6 ILE CD1 1 1
21 18987 1 1 6 ILE CG1 C 1.067 1.845 -1.321 1.00 . A A . 6 ILE CG1 1 1
21 18988 1 1 6 ILE CG2 C 1.807 -0.532 -0.636 1.00 . A A . 6 ILE CG2 1 1
21 18989 1 1 6 ILE H H 0.655 -0.964 1.934 1.00 . A A . 6 ILE H 1 1
21 18990 1 1 6 ILE HA H -0.164 1.705 1.017 1.00 . A A . 6 ILE HA 1 1
21 18991 1 1 6 ILE HB H 2.126 1.283 0.471 1.00 . A A . 6 ILE HB 1 1
21 18992 1 1 6 ILE HD11 H 2.004 2.914 -2.964 1.00 . A A . 6 ILE HD11 1 1
21 18993 1 1 6 ILE HD12 H 2.561 1.216 -2.789 1.00 . A A . 6 ILE HD12 1 1
21 18994 1 1 6 ILE HD13 H 3.141 2.486 -1.643 1.00 . A A . 6 ILE HD13 1 1
21 18995 1 1 6 ILE HG12 H 0.252 1.455 -1.968 1.00 . A A . 6 ILE HG12 1 1
21 18996 1 1 6 ILE HG13 H 0.719 2.807 -0.886 1.00 . A A . 6 ILE HG13 1 1
21 18997 1 1 6 ILE HG21 H 2.721 -0.432 -1.258 1.00 . A A . 6 ILE HG21 1 1
21 18998 1 1 6 ILE HG22 H 1.031 -1.041 -1.243 1.00 . A A . 6 ILE HG22 1 1
21 18999 1 1 6 ILE HG23 H 2.062 -1.162 0.239 1.00 . A A . 6 ILE HG23 1 1
21 19000 1 1 6 ILE N N 0.234 -0.056 1.979 1.00 . A A . 6 ILE N 1 1
21 19001 1 1 6 ILE O O -1.323 -1.125 0.062 1.00 . A A . 6 ILE O 1 1
21 19002 1 1 7 ALA C C -2.742 0.930 -2.698 1.00 . A A . 7 ALA C 1 1
21 19003 1 1 7 ALA CA C -3.088 0.737 -1.264 1.00 . A A . 7 ALA CA 1 1
21 19004 1 1 7 ALA CB C -4.260 1.670 -0.914 1.00 . A A . 7 ALA CB 1 1
21 19005 1 1 7 ALA H H -1.652 1.983 -0.475 1.00 . A A . 7 ALA H 1 1
21 19006 1 1 7 ALA HA H -3.349 -0.291 -1.101 1.00 . A A . 7 ALA HA 1 1
21 19007 1 1 7 ALA HB1 H -4.007 2.733 -1.107 1.00 . A A . 7 ALA HB1 1 1
21 19008 1 1 7 ALA HB2 H -4.523 1.562 0.154 1.00 . A A . 7 ALA HB2 1 1
21 19009 1 1 7 ALA HB3 H -5.161 1.407 -1.499 1.00 . A A . 7 ALA HB3 1 1
21 19010 1 1 7 ALA N N -1.911 1.021 -0.511 1.00 . A A . 7 ALA N 1 1
21 19011 1 1 7 ALA O O -1.686 0.506 -3.153 1.00 . A A . 7 ALA O 1 1
21 19012 1 1 8 GLN C C -4.048 3.417 -4.543 1.00 . A A . 8 GLN C 1 1
21 19013 1 1 8 GLN CA C -3.418 2.080 -4.754 1.00 . A A . 8 GLN CA 1 1
21 19014 1 1 8 GLN CB C -4.213 1.292 -5.817 1.00 . A A . 8 GLN CB 1 1
21 19015 1 1 8 GLN CD C -4.592 -0.949 -6.871 1.00 . A A . 8 GLN CD 1 1
21 19016 1 1 8 GLN CG C -3.662 -0.129 -5.984 1.00 . A A . 8 GLN CG 1 1
21 19017 1 1 8 GLN H H -4.453 2.060 -3.046 1.00 . A A . 8 GLN H 1 1
21 19018 1 1 8 GLN HA H -2.356 2.149 -4.956 1.00 . A A . 8 GLN HA 1 1
21 19019 1 1 8 GLN HB2 H -5.280 1.237 -5.504 1.00 . A A . 8 GLN HB2 1 1
21 19020 1 1 8 GLN HB3 H -4.169 1.817 -6.797 1.00 . A A . 8 GLN HB3 1 1
21 19021 1 1 8 GLN HE21 H -5.599 -1.683 -5.226 1.00 . A A . 8 GLN HE21 1 1
21 19022 1 1 8 GLN HE22 H -6.244 -2.151 -6.783 1.00 . A A . 8 GLN HE22 1 1
21 19023 1 1 8 GLN HG2 H -2.658 -0.076 -6.455 1.00 . A A . 8 GLN HG2 1 1
21 19024 1 1 8 GLN HG3 H -3.549 -0.622 -4.997 1.00 . A A . 8 GLN HG3 1 1
21 19025 1 1 8 GLN N N -3.641 1.597 -3.437 1.00 . A A . 8 GLN N 1 1
21 19026 1 1 8 GLN NE2 N -5.595 -1.624 -6.238 1.00 . A A . 8 GLN NE2 1 1
21 19027 1 1 8 GLN O O -4.824 3.515 -3.588 1.00 . A A . 8 GLN O 1 1
21 19028 1 1 8 GLN OE1 O -4.431 -0.980 -8.096 1.00 . A A . 8 GLN OE1 1 1
21 19029 1 1 9 PRO C C -5.911 5.537 -5.657 1.00 . A A . 9 PRO C 1 1
21 19030 1 1 9 PRO CA C -4.473 5.710 -5.203 1.00 . A A . 9 PRO CA 1 1
21 19031 1 1 9 PRO CB C -3.714 6.652 -6.154 1.00 . A A . 9 PRO CB 1 1
21 19032 1 1 9 PRO CD C -2.553 4.564 -6.120 1.00 . A A . 9 PRO CD 1 1
21 19033 1 1 9 PRO CG C -2.298 6.068 -6.207 1.00 . A A . 9 PRO CG 1 1
21 19034 1 1 9 PRO HA H -4.426 6.013 -4.167 1.00 . A A . 9 PRO HA 1 1
21 19035 1 1 9 PRO HB2 H -4.149 6.613 -7.178 1.00 . A A . 9 PRO HB2 1 1
21 19036 1 1 9 PRO HB3 H -3.719 7.698 -5.791 1.00 . A A . 9 PRO HB3 1 1
21 19037 1 1 9 PRO HD2 H -2.747 4.132 -7.126 1.00 . A A . 9 PRO HD2 1 1
21 19038 1 1 9 PRO HD3 H -1.690 4.057 -5.636 1.00 . A A . 9 PRO HD3 1 1
21 19039 1 1 9 PRO HG2 H -1.745 6.362 -7.122 1.00 . A A . 9 PRO HG2 1 1
21 19040 1 1 9 PRO HG3 H -1.730 6.397 -5.309 1.00 . A A . 9 PRO HG3 1 1
21 19041 1 1 9 PRO N N -3.774 4.446 -5.324 1.00 . A A . 9 PRO N 1 1
21 19042 1 1 9 PRO O O -6.142 4.696 -6.525 1.00 . A A . 9 PRO O 1 1
21 19043 1 1 10 GLU C C -6.806 6.461 -2.722 1.00 . A A . 10 GLU C 1 1
21 19044 1 1 10 GLU CA C -6.784 7.222 -4.013 1.00 . A A . 10 GLU CA 1 1
21 19045 1 1 10 GLU CB C -7.938 8.249 -4.005 1.00 . A A . 10 GLU CB 1 1
21 19046 1 1 10 GLU CD C -8.959 10.246 -5.155 1.00 . A A . 10 GLU CD 1 1
21 19047 1 1 10 GLU CG C -7.808 9.244 -5.174 1.00 . A A . 10 GLU CG 1 1
21 19048 1 1 10 GLU H H -7.847 6.168 -5.448 1.00 . A A . 10 GLU H 1 1
21 19049 1 1 10 GLU HA H -5.854 7.760 -4.085 1.00 . A A . 10 GLU HA 1 1
21 19050 1 1 10 GLU HB2 H -8.910 7.711 -4.082 1.00 . A A . 10 GLU HB2 1 1
21 19051 1 1 10 GLU HB3 H -7.942 8.811 -3.044 1.00 . A A . 10 GLU HB3 1 1
21 19052 1 1 10 GLU HG2 H -6.845 9.791 -5.092 1.00 . A A . 10 GLU HG2 1 1
21 19053 1 1 10 GLU HG3 H -7.816 8.689 -6.138 1.00 . A A . 10 GLU HG3 1 1
21 19054 1 1 10 GLU N N -6.900 6.276 -5.100 1.00 . A A . 10 GLU N 1 1
21 19055 1 1 10 GLU O O -6.203 6.883 -1.736 1.00 . A A . 10 GLU O 1 1
21 19056 1 1 10 GLU OE1 O -9.051 11.027 -4.171 1.00 . A A . 10 GLU OE1 1 1
21 19057 1 1 10 GLU OE2 O -9.768 10.239 -6.120 1.00 . A A . 10 GLU OE2 1 1
21 19058 1 1 11 ASN C C -7.900 3.205 -2.467 1.00 . A A . 11 ASN C 1 1
21 19059 1 1 11 ASN CA C -7.629 4.422 -1.625 1.00 . A A . 11 ASN CA 1 1
21 19060 1 1 11 ASN CB C -8.842 4.789 -0.724 1.00 . A A . 11 ASN CB 1 1
21 19061 1 1 11 ASN CG C -9.084 3.750 0.371 1.00 . A A . 11 ASN CG 1 1
21 19062 1 1 11 ASN H H -7.869 4.820 -3.518 1.00 . A A . 11 ASN H 1 1
21 19063 1 1 11 ASN HA H -6.692 4.330 -1.093 1.00 . A A . 11 ASN HA 1 1
21 19064 1 1 11 ASN HB2 H -8.632 5.766 -0.234 1.00 . A A . 11 ASN HB2 1 1
21 19065 1 1 11 ASN HB3 H -9.748 4.905 -1.351 1.00 . A A . 11 ASN HB3 1 1
21 19066 1 1 11 ASN HD21 H -11.086 4.261 0.537 1.00 . A A . 11 ASN HD21 1 1
21 19067 1 1 11 ASN HD22 H -10.576 2.978 1.571 1.00 . A A . 11 ASN HD22 1 1
21 19068 1 1 11 ASN N N -7.492 5.307 -2.718 1.00 . A A . 11 ASN N 1 1
21 19069 1 1 11 ASN ND2 N -10.358 3.643 0.844 1.00 . A A . 11 ASN ND2 1 1
21 19070 1 1 11 ASN O O -8.168 3.353 -3.661 1.00 . A A . 11 ASN O 1 1
21 19071 1 1 11 ASN OD1 O -8.155 3.052 0.797 1.00 . A A . 11 ASN OD1 1 1
21 19072 1 1 12 CYS C C -7.266 -0.091 -1.362 1.00 . A A . 12 CYS C 1 1
21 19073 1 1 12 CYS CA C -8.124 0.689 -2.288 1.00 . A A . 12 CYS CA 1 1
21 19074 1 1 12 CYS CB C -8.000 0.335 -3.805 1.00 . A A . 12 CYS CB 1 1
21 19075 1 1 12 CYS H H -7.488 2.066 -0.891 1.00 . A A . 12 CYS H 1 1
21 19076 1 1 12 CYS HA H -9.120 0.474 -1.960 1.00 . A A . 12 CYS HA 1 1
21 19077 1 1 12 CYS HB2 H -7.663 1.225 -4.372 1.00 . A A . 12 CYS HB2 1 1
21 19078 1 1 12 CYS HB3 H -7.213 -0.408 -4.015 1.00 . A A . 12 CYS HB3 1 1
21 19079 1 1 12 CYS N N -7.802 2.025 -1.845 1.00 . A A . 12 CYS N 1 1
21 19080 1 1 12 CYS O O -7.061 0.351 -0.235 1.00 . A A . 12 CYS O 1 1
21 19081 1 1 12 CYS SG S -9.568 -0.281 -4.507 1.00 . A A . 12 CYS SG 1 1
21 19082 1 1 13 VAL C C -4.849 -2.216 -2.414 1.00 . A A . 13 VAL C 1 1
21 19083 1 1 13 VAL CA C -5.626 -1.888 -1.175 1.00 . A A . 13 VAL CA 1 1
21 19084 1 1 13 VAL CB C -5.955 -3.129 -0.372 1.00 . A A . 13 VAL CB 1 1
21 19085 1 1 13 VAL CG1 C -6.746 -2.714 0.880 1.00 . A A . 13 VAL CG1 1 1
21 19086 1 1 13 VAL CG2 C -6.745 -4.162 -1.200 1.00 . A A . 13 VAL CG2 1 1
21 19087 1 1 13 VAL H H -6.884 -1.587 -2.714 1.00 . A A . 13 VAL H 1 1
21 19088 1 1 13 VAL HA H -5.071 -1.190 -0.569 1.00 . A A . 13 VAL HA 1 1
21 19089 1 1 13 VAL HB H -5.005 -3.599 -0.032 1.00 . A A . 13 VAL HB 1 1
21 19090 1 1 13 VAL HG11 H -7.768 -2.404 0.594 1.00 . A A . 13 VAL HG11 1 1
21 19091 1 1 13 VAL HG12 H -6.281 -1.853 1.393 1.00 . A A . 13 VAL HG12 1 1
21 19092 1 1 13 VAL HG13 H -6.799 -3.561 1.589 1.00 . A A . 13 VAL HG13 1 1
21 19093 1 1 13 VAL HG21 H -7.654 -3.712 -1.641 1.00 . A A . 13 VAL HG21 1 1
21 19094 1 1 13 VAL HG22 H -7.046 -5.004 -0.542 1.00 . A A . 13 VAL HG22 1 1
21 19095 1 1 13 VAL HG23 H -6.106 -4.581 -2.004 1.00 . A A . 13 VAL HG23 1 1
21 19096 1 1 13 VAL N N -6.735 -1.238 -1.792 1.00 . A A . 13 VAL N 1 1
21 19097 1 1 13 VAL O O -5.409 -2.103 -3.510 1.00 . A A . 13 VAL O 1 1
21 19098 1 1 14 TYR C C -2.961 -4.716 -3.120 1.00 . A A . 14 TYR C 1 1
21 19099 1 1 14 TYR CA C -2.826 -3.240 -3.368 1.00 . A A . 14 TYR CA 1 1
21 19100 1 1 14 TYR CB C -1.323 -2.819 -3.484 1.00 . A A . 14 TYR CB 1 1
21 19101 1 1 14 TYR CD1 C -1.460 -2.804 -6.047 1.00 . A A . 14 TYR CD1 1 1
21 19102 1 1 14 TYR CD2 C 0.015 -1.246 -4.934 1.00 . A A . 14 TYR CD2 1 1
21 19103 1 1 14 TYR CE1 C -1.117 -2.250 -7.286 1.00 . A A . 14 TYR CE1 1 1
21 19104 1 1 14 TYR CE2 C 0.374 -0.699 -6.172 1.00 . A A . 14 TYR CE2 1 1
21 19105 1 1 14 TYR CG C -0.933 -2.281 -4.847 1.00 . A A . 14 TYR CG 1 1
21 19106 1 1 14 TYR CZ C -0.214 -1.180 -7.348 1.00 . A A . 14 TYR CZ 1 1
21 19107 1 1 14 TYR H H -3.123 -2.691 -1.398 1.00 . A A . 14 TYR H 1 1
21 19108 1 1 14 TYR HA H -3.349 -2.990 -4.277 1.00 . A A . 14 TYR HA 1 1
21 19109 1 1 14 TYR HB2 H -1.094 -2.074 -2.691 1.00 . A A . 14 TYR HB2 1 1
21 19110 1 1 14 TYR HB3 H -0.643 -3.669 -3.289 1.00 . A A . 14 TYR HB3 1 1
21 19111 1 1 14 TYR HD1 H -2.165 -3.621 -6.036 1.00 . A A . 14 TYR HD1 1 1
21 19112 1 1 14 TYR HD2 H 0.447 -0.835 -4.034 1.00 . A A . 14 TYR HD2 1 1
21 19113 1 1 14 TYR HE1 H -1.575 -2.642 -8.183 1.00 . A A . 14 TYR HE1 1 1
21 19114 1 1 14 TYR HE2 H 1.089 0.110 -6.208 1.00 . A A . 14 TYR HE2 1 1
21 19115 1 1 14 TYR HH H -0.420 -1.021 -9.267 1.00 . A A . 14 TYR HH 1 1
21 19116 1 1 14 TYR N N -3.563 -2.618 -2.288 1.00 . A A . 14 TYR N 1 1
21 19117 1 1 14 TYR O O -3.734 -5.128 -2.259 1.00 . A A . 14 TYR O 1 1
21 19118 1 1 14 TYR OH O 0.095 -0.582 -8.586 1.00 . A A . 14 TYR OH 1 1
21 19119 1 1 15 HIS C C -0.856 -7.290 -3.709 1.00 . A A . 15 HIS C 1 1
21 19120 1 1 15 HIS CA C -2.302 -6.983 -3.652 1.00 . A A . 15 HIS CA 1 1
21 19121 1 1 15 HIS CB C -3.078 -7.736 -4.752 1.00 . A A . 15 HIS CB 1 1
21 19122 1 1 15 HIS CD2 C -5.359 -7.056 -3.736 1.00 . A A . 15 HIS CD2 1 1
21 19123 1 1 15 HIS CE1 C -6.452 -6.697 -5.592 1.00 . A A . 15 HIS CE1 1 1
21 19124 1 1 15 HIS CG C -4.523 -7.317 -4.769 1.00 . A A . 15 HIS CG 1 1
21 19125 1 1 15 HIS H H -1.443 -5.345 -4.443 1.00 . A A . 15 HIS H 1 1
21 19126 1 1 15 HIS HA H -2.676 -7.217 -2.665 1.00 . A A . 15 HIS HA 1 1
21 19127 1 1 15 HIS HB2 H -2.622 -7.521 -5.744 1.00 . A A . 15 HIS HB2 1 1
21 19128 1 1 15 HIS HB3 H -3.027 -8.832 -4.578 1.00 . A A . 15 HIS HB3 1 1
21 19129 1 1 15 HIS HD1 H -4.879 -7.199 -6.853 1.00 . A A . 15 HIS HD1 1 1
21 19130 1 1 15 HIS HD2 H -5.183 -7.098 -2.667 1.00 . A A . 15 HIS HD2 1 1
21 19131 1 1 15 HIS HE1 H -7.231 -6.445 -6.280 1.00 . A A . 15 HIS HE1 1 1
21 19132 1 1 15 HIS HE2 H -7.363 -6.380 -3.752 1.00 . A A . 15 HIS HE2 1 1
21 19133 1 1 15 HIS N N -2.227 -5.572 -3.854 1.00 . A A . 15 HIS N 1 1
21 19134 1 1 15 HIS ND1 N -5.230 -7.095 -5.921 1.00 . A A . 15 HIS ND1 1 1
21 19135 1 1 15 HIS NE2 N -6.554 -6.664 -4.270 1.00 . A A . 15 HIS NE2 1 1
21 19136 1 1 15 HIS O O -0.110 -6.556 -4.358 1.00 . A A . 15 HIS O 1 1
21 19137 1 1 16 CYS C C 1.023 -10.051 -3.168 1.00 . A A . 16 CYS C 1 1
21 19138 1 1 16 CYS CA C 0.931 -8.646 -2.703 1.00 . A A . 16 CYS CA 1 1
21 19139 1 1 16 CYS CB C 1.252 -8.615 -1.178 1.00 . A A . 16 CYS CB 1 1
21 19140 1 1 16 CYS H H -1.055 -9.033 -2.629 1.00 . A A . 16 CYS H 1 1
21 19141 1 1 16 CYS HA H 1.587 -8.014 -3.283 1.00 . A A . 16 CYS HA 1 1
21 19142 1 1 16 CYS HB2 H 0.961 -7.618 -0.783 1.00 . A A . 16 CYS HB2 1 1
21 19143 1 1 16 CYS HB3 H 0.607 -9.350 -0.647 1.00 . A A . 16 CYS HB3 1 1
21 19144 1 1 16 CYS N N -0.434 -8.334 -2.976 1.00 . A A . 16 CYS N 1 1
21 19145 1 1 16 CYS O O 0.002 -10.723 -3.307 1.00 . A A . 16 CYS O 1 1
21 19146 1 1 16 CYS SG S 2.996 -8.947 -0.757 1.00 . A A . 16 CYS SG 1 1
21 19147 1 1 17 PHE C C 3.351 -12.163 -2.346 1.00 . A A . 17 PHE C 1 1
21 19148 1 1 17 PHE CA C 2.550 -11.900 -3.596 1.00 . A A . 17 PHE CA 1 1
21 19149 1 1 17 PHE CB C 3.425 -12.094 -4.859 1.00 . A A . 17 PHE CB 1 1
21 19150 1 1 17 PHE CD1 C 1.556 -11.663 -6.528 1.00 . A A . 17 PHE CD1 1 1
21 19151 1 1 17 PHE CD2 C 3.492 -10.211 -6.556 1.00 . A A . 17 PHE CD2 1 1
21 19152 1 1 17 PHE CE1 C 0.977 -10.912 -7.559 1.00 . A A . 17 PHE CE1 1 1
21 19153 1 1 17 PHE CE2 C 2.918 -9.459 -7.590 1.00 . A A . 17 PHE CE2 1 1
21 19154 1 1 17 PHE CG C 2.825 -11.331 -6.021 1.00 . A A . 17 PHE CG 1 1
21 19155 1 1 17 PHE CZ C 1.660 -9.813 -8.095 1.00 . A A . 17 PHE CZ 1 1
21 19156 1 1 17 PHE H H 3.092 -9.995 -3.256 1.00 . A A . 17 PHE H 1 1
21 19157 1 1 17 PHE HA H 1.647 -12.488 -3.652 1.00 . A A . 17 PHE HA 1 1
21 19158 1 1 17 PHE HB2 H 4.458 -11.719 -4.697 1.00 . A A . 17 PHE HB2 1 1
21 19159 1 1 17 PHE HB3 H 3.476 -13.167 -5.118 1.00 . A A . 17 PHE HB3 1 1
21 19160 1 1 17 PHE HD1 H 0.999 -12.484 -6.101 1.00 . A A . 17 PHE HD1 1 1
21 19161 1 1 17 PHE HD2 H 4.443 -9.909 -6.147 1.00 . A A . 17 PHE HD2 1 1
21 19162 1 1 17 PHE HE1 H -0.005 -11.171 -7.929 1.00 . A A . 17 PHE HE1 1 1
21 19163 1 1 17 PHE HE2 H 3.435 -8.601 -7.993 1.00 . A A . 17 PHE HE2 1 1
21 19164 1 1 17 PHE HZ H 1.211 -9.227 -8.883 1.00 . A A . 17 PHE HZ 1 1
21 19165 1 1 17 PHE N N 2.258 -10.526 -3.381 1.00 . A A . 17 PHE N 1 1
21 19166 1 1 17 PHE O O 4.411 -11.538 -2.243 1.00 . A A . 17 PHE O 1 1
21 19167 1 1 18 PRO C C 5.029 -13.598 -0.264 1.00 . A A . 18 PRO C 1 1
21 19168 1 1 18 PRO CA C 3.636 -13.053 -0.087 1.00 . A A . 18 PRO CA 1 1
21 19169 1 1 18 PRO CB C 2.761 -13.947 0.815 1.00 . A A . 18 PRO CB 1 1
21 19170 1 1 18 PRO CD C 1.536 -13.366 -1.177 1.00 . A A . 18 PRO CD 1 1
21 19171 1 1 18 PRO CG C 1.600 -14.422 -0.073 1.00 . A A . 18 PRO CG 1 1
21 19172 1 1 18 PRO HA H 3.711 -12.054 0.320 1.00 . A A . 18 PRO HA 1 1
21 19173 1 1 18 PRO HB2 H 3.314 -14.812 1.239 1.00 . A A . 18 PRO HB2 1 1
21 19174 1 1 18 PRO HB3 H 2.363 -13.334 1.652 1.00 . A A . 18 PRO HB3 1 1
21 19175 1 1 18 PRO HD2 H 1.071 -13.769 -2.097 1.00 . A A . 18 PRO HD2 1 1
21 19176 1 1 18 PRO HD3 H 0.959 -12.482 -0.829 1.00 . A A . 18 PRO HD3 1 1
21 19177 1 1 18 PRO HG2 H 1.870 -15.403 -0.522 1.00 . A A . 18 PRO HG2 1 1
21 19178 1 1 18 PRO HG3 H 0.649 -14.517 0.486 1.00 . A A . 18 PRO HG3 1 1
21 19179 1 1 18 PRO N N 2.932 -12.966 -1.359 1.00 . A A . 18 PRO N 1 1
21 19180 1 1 18 PRO O O 5.197 -14.711 -0.755 1.00 . A A . 18 PRO O 1 1
21 19181 1 1 19 GLY C C 7.894 -11.597 -0.229 1.00 . A A . 19 GLY C 1 1
21 19182 1 1 19 GLY CA C 7.401 -12.998 -0.259 1.00 . A A . 19 GLY CA 1 1
21 19183 1 1 19 GLY H H 5.867 -11.907 0.545 1.00 . A A . 19 GLY H 1 1
21 19184 1 1 19 GLY HA2 H 7.880 -13.574 0.519 1.00 . A A . 19 GLY HA2 1 1
21 19185 1 1 19 GLY HA3 H 7.471 -13.401 -1.261 1.00 . A A . 19 GLY HA3 1 1
21 19186 1 1 19 GLY N N 6.032 -12.784 0.097 1.00 . A A . 19 GLY N 1 1
21 19187 1 1 19 GLY O O 8.912 -11.308 0.396 1.00 . A A . 19 GLY O 1 1
21 19188 1 1 20 SER C C 7.451 -8.808 -2.219 1.00 . A A . 20 SER C 1 1
21 19189 1 1 20 SER CA C 7.141 -9.251 -0.831 1.00 . A A . 20 SER CA 1 1
21 19190 1 1 20 SER CB C 8.133 -8.511 0.115 1.00 . A A . 20 SER CB 1 1
21 19191 1 1 20 SER H H 6.296 -11.047 -1.361 1.00 . A A . 20 SER H 1 1
21 19192 1 1 20 SER HA H 6.140 -8.923 -0.593 1.00 . A A . 20 SER HA 1 1
21 19193 1 1 20 SER HB2 H 9.178 -8.619 -0.250 1.00 . A A . 20 SER HB2 1 1
21 19194 1 1 20 SER HB3 H 7.880 -7.429 0.149 1.00 . A A . 20 SER HB3 1 1
21 19195 1 1 20 SER HG H 8.501 -9.920 1.310 1.00 . A A . 20 SER HG 1 1
21 19196 1 1 20 SER N N 7.089 -10.699 -0.850 1.00 . A A . 20 SER N 1 1
21 19197 1 1 20 SER O O 6.959 -7.772 -2.654 1.00 . A A . 20 SER O 1 1
21 19198 1 1 20 SER OG O 8.087 -9.042 1.432 1.00 . A A . 20 SER OG 1 1
21 19199 1 1 21 SER C C 8.472 -8.277 -5.075 1.00 . A A . 21 SER C 1 1
21 19200 1 1 21 SER CA C 9.099 -9.217 -4.073 1.00 . A A . 21 SER CA 1 1
21 19201 1 1 21 SER CB C 9.589 -10.511 -4.765 1.00 . A A . 21 SER CB 1 1
21 19202 1 1 21 SER H H 8.566 -10.501 -2.632 1.00 . A A . 21 SER H 1 1
21 19203 1 1 21 SER HA H 9.954 -8.711 -3.656 1.00 . A A . 21 SER HA 1 1
21 19204 1 1 21 SER HB2 H 8.815 -10.908 -5.457 1.00 . A A . 21 SER HB2 1 1
21 19205 1 1 21 SER HB3 H 10.515 -10.306 -5.345 1.00 . A A . 21 SER HB3 1 1
21 19206 1 1 21 SER HG H 10.335 -12.217 -4.197 1.00 . A A . 21 SER HG 1 1
21 19207 1 1 21 SER N N 8.284 -9.587 -2.941 1.00 . A A . 21 SER N 1 1
21 19208 1 1 21 SER O O 9.017 -7.212 -5.383 1.00 . A A . 21 SER O 1 1
21 19209 1 1 21 SER OG O 9.839 -11.509 -3.769 1.00 . A A . 21 SER OG 1 1
21 19210 1 1 22 GLY C C 6.076 -6.563 -6.039 1.00 . A A . 22 GLY C 1 1
21 19211 1 1 22 GLY CA C 6.635 -7.831 -6.608 1.00 . A A . 22 GLY CA 1 1
21 19212 1 1 22 GLY H H 6.840 -9.483 -5.326 1.00 . A A . 22 GLY H 1 1
21 19213 1 1 22 GLY HA2 H 7.369 -7.571 -7.358 1.00 . A A . 22 GLY HA2 1 1
21 19214 1 1 22 GLY HA3 H 5.816 -8.407 -7.006 1.00 . A A . 22 GLY HA3 1 1
21 19215 1 1 22 GLY N N 7.281 -8.630 -5.593 1.00 . A A . 22 GLY N 1 1
21 19216 1 1 22 GLY O O 6.118 -5.517 -6.682 1.00 . A A . 22 GLY O 1 1
21 19217 1 1 23 CYS C C 5.851 -4.529 -3.631 1.00 . A A . 23 CYS C 1 1
21 19218 1 1 23 CYS CA C 4.852 -5.443 -4.273 1.00 . A A . 23 CYS CA 1 1
21 19219 1 1 23 CYS CB C 3.737 -5.776 -3.267 1.00 . A A . 23 CYS CB 1 1
21 19220 1 1 23 CYS H H 5.678 -7.381 -4.194 1.00 . A A . 23 CYS H 1 1
21 19221 1 1 23 CYS HA H 4.404 -4.918 -5.105 1.00 . A A . 23 CYS HA 1 1
21 19222 1 1 23 CYS HB2 H 3.278 -6.742 -3.566 1.00 . A A . 23 CYS HB2 1 1
21 19223 1 1 23 CYS HB3 H 4.151 -5.906 -2.245 1.00 . A A . 23 CYS HB3 1 1
21 19224 1 1 23 CYS N N 5.540 -6.596 -4.803 1.00 . A A . 23 CYS N 1 1
21 19225 1 1 23 CYS O O 5.650 -3.319 -3.578 1.00 . A A . 23 CYS O 1 1
21 19226 1 1 23 CYS SG S 2.435 -4.508 -3.308 1.00 . A A . 23 CYS SG 1 1
21 19227 1 1 24 ASP C C 8.708 -3.568 -3.878 1.00 . A A . 24 ASP C 1 1
21 19228 1 1 24 ASP CA C 8.131 -4.335 -2.709 1.00 . A A . 24 ASP CA 1 1
21 19229 1 1 24 ASP CB C 9.206 -5.250 -2.068 1.00 . A A . 24 ASP CB 1 1
21 19230 1 1 24 ASP CG C 10.284 -4.436 -1.346 1.00 . A A . 24 ASP CG 1 1
21 19231 1 1 24 ASP H H 7.071 -6.094 -3.102 1.00 . A A . 24 ASP H 1 1
21 19232 1 1 24 ASP HA H 7.767 -3.624 -1.978 1.00 . A A . 24 ASP HA 1 1
21 19233 1 1 24 ASP HB2 H 8.709 -5.901 -1.317 1.00 . A A . 24 ASP HB2 1 1
21 19234 1 1 24 ASP HB3 H 9.670 -5.905 -2.836 1.00 . A A . 24 ASP HB3 1 1
21 19235 1 1 24 ASP N N 6.989 -5.089 -3.165 1.00 . A A . 24 ASP N 1 1
21 19236 1 1 24 ASP O O 9.115 -2.422 -3.733 1.00 . A A . 24 ASP O 1 1
21 19237 1 1 24 ASP OD1 O 9.907 -3.588 -0.493 1.00 . A A . 24 ASP OD1 1 1
21 19238 1 1 24 ASP OD2 O 11.489 -4.652 -1.634 1.00 . A A . 24 ASP OD2 1 1
21 19239 1 1 25 THR C C 8.094 -2.359 -6.617 1.00 . A A . 25 THR C 1 1
21 19240 1 1 25 THR CA C 9.081 -3.474 -6.302 1.00 . A A . 25 THR CA 1 1
21 19241 1 1 25 THR CB C 9.190 -4.430 -7.479 1.00 . A A . 25 THR CB 1 1
21 19242 1 1 25 THR CG2 C 9.793 -3.722 -8.712 1.00 . A A . 25 THR CG2 1 1
21 19243 1 1 25 THR H H 8.394 -5.106 -5.189 1.00 . A A . 25 THR H 1 1
21 19244 1 1 25 THR HA H 10.049 -3.024 -6.119 1.00 . A A . 25 THR HA 1 1
21 19245 1 1 25 THR HB H 8.179 -4.808 -7.736 1.00 . A A . 25 THR HB 1 1
21 19246 1 1 25 THR HG1 H 9.578 -6.098 -6.486 1.00 . A A . 25 THR HG1 1 1
21 19247 1 1 25 THR HG21 H 9.904 -4.440 -9.552 1.00 . A A . 25 THR HG21 1 1
21 19248 1 1 25 THR HG22 H 10.793 -3.303 -8.474 1.00 . A A . 25 THR HG22 1 1
21 19249 1 1 25 THR HG23 H 9.137 -2.895 -9.057 1.00 . A A . 25 THR HG23 1 1
21 19250 1 1 25 THR N N 8.694 -4.160 -5.089 1.00 . A A . 25 THR N 1 1
21 19251 1 1 25 THR O O 8.503 -1.252 -6.970 1.00 . A A . 25 THR O 1 1
21 19252 1 1 25 THR OG1 O 10.029 -5.538 -7.150 1.00 . A A . 25 THR OG1 1 1
21 19253 1 1 26 LEU C C 5.905 -0.443 -5.709 1.00 . A A . 26 LEU C 1 1
21 19254 1 1 26 LEU CA C 5.760 -1.572 -6.695 1.00 . A A . 26 LEU CA 1 1
21 19255 1 1 26 LEU CB C 4.309 -2.093 -6.577 1.00 . A A . 26 LEU CB 1 1
21 19256 1 1 26 LEU CD1 C 2.563 -3.761 -7.360 1.00 . A A . 26 LEU CD1 1 1
21 19257 1 1 26 LEU CD2 C 3.862 -2.407 -9.073 1.00 . A A . 26 LEU CD2 1 1
21 19258 1 1 26 LEU CG C 3.907 -3.085 -7.690 1.00 . A A . 26 LEU CG 1 1
21 19259 1 1 26 LEU H H 6.421 -3.511 -6.232 1.00 . A A . 26 LEU H 1 1
21 19260 1 1 26 LEU HA H 5.921 -1.171 -7.684 1.00 . A A . 26 LEU HA 1 1
21 19261 1 1 26 LEU HB2 H 4.170 -2.573 -5.583 1.00 . A A . 26 LEU HB2 1 1
21 19262 1 1 26 LEU HB3 H 3.605 -1.234 -6.628 1.00 . A A . 26 LEU HB3 1 1
21 19263 1 1 26 LEU HD11 H 2.594 -4.232 -6.356 1.00 . A A . 26 LEU HD11 1 1
21 19264 1 1 26 LEU HD12 H 2.335 -4.546 -8.110 1.00 . A A . 26 LEU HD12 1 1
21 19265 1 1 26 LEU HD13 H 1.746 -3.014 -7.366 1.00 . A A . 26 LEU HD13 1 1
21 19266 1 1 26 LEU HD21 H 3.522 -3.129 -9.845 1.00 . A A . 26 LEU HD21 1 1
21 19267 1 1 26 LEU HD22 H 4.869 -2.040 -9.367 1.00 . A A . 26 LEU HD22 1 1
21 19268 1 1 26 LEU HD23 H 3.165 -1.541 -9.057 1.00 . A A . 26 LEU HD23 1 1
21 19269 1 1 26 LEU HG H 4.673 -3.890 -7.736 1.00 . A A . 26 LEU HG 1 1
21 19270 1 1 26 LEU N N 6.766 -2.597 -6.461 1.00 . A A . 26 LEU N 1 1
21 19271 1 1 26 LEU O O 5.782 0.733 -6.040 1.00 . A A . 26 LEU O 1 1
21 19272 1 1 27 CYS C C 7.623 1.093 -3.795 1.00 . A A . 27 CYS C 1 1
21 19273 1 1 27 CYS CA C 6.516 0.143 -3.387 1.00 . A A . 27 CYS CA 1 1
21 19274 1 1 27 CYS CB C 6.908 -0.577 -2.068 1.00 . A A . 27 CYS CB 1 1
21 19275 1 1 27 CYS H H 6.188 -1.771 -4.193 1.00 . A A . 27 CYS H 1 1
21 19276 1 1 27 CYS HA H 5.619 0.723 -3.225 1.00 . A A . 27 CYS HA 1 1
21 19277 1 1 27 CYS HB2 H 6.156 -1.369 -1.865 1.00 . A A . 27 CYS HB2 1 1
21 19278 1 1 27 CYS HB3 H 7.888 -1.079 -2.191 1.00 . A A . 27 CYS HB3 1 1
21 19279 1 1 27 CYS N N 6.218 -0.794 -4.450 1.00 . A A . 27 CYS N 1 1
21 19280 1 1 27 CYS O O 7.514 2.301 -3.580 1.00 . A A . 27 CYS O 1 1
21 19281 1 1 27 CYS SG S 6.987 0.515 -0.625 1.00 . A A . 27 CYS SG 1 1
21 19282 1 1 28 LYS C C 9.380 2.411 -5.899 1.00 . A A . 28 LYS C 1 1
21 19283 1 1 28 LYS CA C 9.804 1.393 -4.876 1.00 . A A . 28 LYS CA 1 1
21 19284 1 1 28 LYS CB C 10.996 0.596 -5.467 1.00 . A A . 28 LYS CB 1 1
21 19285 1 1 28 LYS CD C 12.465 0.480 -3.343 1.00 . A A . 28 LYS CD 1 1
21 19286 1 1 28 LYS CE C 13.143 -0.417 -2.296 1.00 . A A . 28 LYS CE 1 1
21 19287 1 1 28 LYS CG C 11.724 -0.299 -4.446 1.00 . A A . 28 LYS CG 1 1
21 19288 1 1 28 LYS H H 8.745 -0.409 -4.665 1.00 . A A . 28 LYS H 1 1
21 19289 1 1 28 LYS HA H 10.138 1.944 -4.009 1.00 . A A . 28 LYS HA 1 1
21 19290 1 1 28 LYS HB2 H 10.632 -0.032 -6.309 1.00 . A A . 28 LYS HB2 1 1
21 19291 1 1 28 LYS HB3 H 11.747 1.308 -5.881 1.00 . A A . 28 LYS HB3 1 1
21 19292 1 1 28 LYS HD2 H 13.244 1.114 -3.821 1.00 . A A . 28 LYS HD2 1 1
21 19293 1 1 28 LYS HD3 H 11.756 1.156 -2.817 1.00 . A A . 28 LYS HD3 1 1
21 19294 1 1 28 LYS HE2 H 13.814 -1.153 -2.785 1.00 . A A . 28 LYS HE2 1 1
21 19295 1 1 28 LYS HE3 H 13.733 0.204 -1.588 1.00 . A A . 28 LYS HE3 1 1
21 19296 1 1 28 LYS HG2 H 10.986 -0.985 -3.982 1.00 . A A . 28 LYS HG2 1 1
21 19297 1 1 28 LYS HG3 H 12.464 -0.925 -4.992 1.00 . A A . 28 LYS HG3 1 1
21 19298 1 1 28 LYS HZ1 H 11.582 -1.777 -2.130 1.00 . A A . 28 LYS HZ1 1 1
21 19299 1 1 28 LYS HZ2 H 11.516 -0.500 -1.011 1.00 . A A . 28 LYS HZ2 1 1
21 19300 1 1 28 LYS HZ3 H 12.639 -1.758 -0.801 1.00 . A A . 28 LYS HZ3 1 1
21 19301 1 1 28 LYS N N 8.690 0.573 -4.448 1.00 . A A . 28 LYS N 1 1
21 19302 1 1 28 LYS NZ N 12.144 -1.169 -1.501 1.00 . A A . 28 LYS NZ 1 1
21 19303 1 1 28 LYS O O 9.753 3.576 -5.787 1.00 . A A . 28 LYS O 1 1
21 19304 1 1 29 GLU C C 7.186 3.955 -7.498 1.00 . A A . 29 GLU C 1 1
21 19305 1 1 29 GLU CA C 8.181 2.919 -7.976 1.00 . A A . 29 GLU CA 1 1
21 19306 1 1 29 GLU CB C 7.645 2.222 -9.258 1.00 . A A . 29 GLU CB 1 1
21 19307 1 1 29 GLU CD C 5.866 0.891 -10.448 1.00 . A A . 29 GLU CD 1 1
21 19308 1 1 29 GLU CG C 6.323 1.455 -9.104 1.00 . A A . 29 GLU CG 1 1
21 19309 1 1 29 GLU H H 8.257 1.063 -6.976 1.00 . A A . 29 GLU H 1 1
21 19310 1 1 29 GLU HA H 9.074 3.456 -8.269 1.00 . A A . 29 GLU HA 1 1
21 19311 1 1 29 GLU HB2 H 7.501 2.998 -10.041 1.00 . A A . 29 GLU HB2 1 1
21 19312 1 1 29 GLU HB3 H 8.428 1.523 -9.626 1.00 . A A . 29 GLU HB3 1 1
21 19313 1 1 29 GLU HG2 H 6.484 0.622 -8.396 1.00 . A A . 29 GLU HG2 1 1
21 19314 1 1 29 GLU HG3 H 5.532 2.121 -8.698 1.00 . A A . 29 GLU HG3 1 1
21 19315 1 1 29 GLU N N 8.572 2.012 -6.912 1.00 . A A . 29 GLU N 1 1
21 19316 1 1 29 GLU O O 7.147 5.063 -8.025 1.00 . A A . 29 GLU O 1 1
21 19317 1 1 29 GLU OE1 O 6.642 0.107 -11.057 1.00 . A A . 29 GLU OE1 1 1
21 19318 1 1 29 GLU OE2 O 4.732 1.230 -10.880 1.00 . A A . 29 GLU OE2 1 1
21 19319 1 1 30 LYS C C 6.130 5.480 -4.917 1.00 . A A . 30 LYS C 1 1
21 19320 1 1 30 LYS CA C 5.424 4.557 -5.880 1.00 . A A . 30 LYS CA 1 1
21 19321 1 1 30 LYS CB C 4.260 3.869 -5.124 1.00 . A A . 30 LYS CB 1 1
21 19322 1 1 30 LYS CD C 2.631 3.807 -7.143 1.00 . A A . 30 LYS CD 1 1
21 19323 1 1 30 LYS CE C 1.589 2.995 -7.930 1.00 . A A . 30 LYS CE 1 1
21 19324 1 1 30 LYS CG C 3.326 3.022 -6.016 1.00 . A A . 30 LYS CG 1 1
21 19325 1 1 30 LYS H H 6.361 2.687 -6.102 1.00 . A A . 30 LYS H 1 1
21 19326 1 1 30 LYS HA H 5.027 5.178 -6.672 1.00 . A A . 30 LYS HA 1 1
21 19327 1 1 30 LYS HB2 H 4.679 3.217 -4.324 1.00 . A A . 30 LYS HB2 1 1
21 19328 1 1 30 LYS HB3 H 3.639 4.650 -4.628 1.00 . A A . 30 LYS HB3 1 1
21 19329 1 1 30 LYS HD2 H 2.145 4.713 -6.720 1.00 . A A . 30 LYS HD2 1 1
21 19330 1 1 30 LYS HD3 H 3.407 4.142 -7.868 1.00 . A A . 30 LYS HD3 1 1
21 19331 1 1 30 LYS HE2 H 1.235 3.585 -8.801 1.00 . A A . 30 LYS HE2 1 1
21 19332 1 1 30 LYS HE3 H 2.016 2.036 -8.288 1.00 . A A . 30 LYS HE3 1 1
21 19333 1 1 30 LYS HG2 H 3.907 2.192 -6.473 1.00 . A A . 30 LYS HG2 1 1
21 19334 1 1 30 LYS HG3 H 2.552 2.567 -5.360 1.00 . A A . 30 LYS HG3 1 1
21 19335 1 1 30 LYS HZ1 H 0.387 3.317 -6.274 1.00 . A A . 30 LYS HZ1 1 1
21 19336 1 1 30 LYS HZ2 H 0.449 1.695 -6.782 1.00 . A A . 30 LYS HZ2 1 1
21 19337 1 1 30 LYS HZ3 H -0.458 2.827 -7.663 1.00 . A A . 30 LYS HZ3 1 1
21 19338 1 1 30 LYS N N 6.366 3.622 -6.469 1.00 . A A . 30 LYS N 1 1
21 19339 1 1 30 LYS NZ N 0.404 2.685 -7.099 1.00 . A A . 30 LYS NZ 1 1
21 19340 1 1 30 LYS O O 5.630 6.559 -4.595 1.00 . A A . 30 LYS O 1 1
21 19341 1 1 31 GLY C C 8.300 5.693 -2.351 1.00 . A A . 31 GLY C 1 1
21 19342 1 1 31 GLY CA C 8.259 5.962 -3.813 1.00 . A A . 31 GLY CA 1 1
21 19343 1 1 31 GLY H H 7.678 4.157 -4.668 1.00 . A A . 31 GLY H 1 1
21 19344 1 1 31 GLY HA2 H 9.232 5.745 -4.226 1.00 . A A . 31 GLY HA2 1 1
21 19345 1 1 31 GLY HA3 H 7.958 6.989 -3.962 1.00 . A A . 31 GLY HA3 1 1
21 19346 1 1 31 GLY N N 7.331 5.075 -4.460 1.00 . A A . 31 GLY N 1 1
21 19347 1 1 31 GLY O O 8.460 6.625 -1.565 1.00 . A A . 31 GLY O 1 1
21 19348 1 1 32 GLY C C 9.788 3.347 -0.647 1.00 . A A . 32 GLY C 1 1
21 19349 1 1 32 GLY CA C 8.447 4.000 -0.586 1.00 . A A . 32 GLY CA 1 1
21 19350 1 1 32 GLY H H 7.931 3.655 -2.565 1.00 . A A . 32 GLY H 1 1
21 19351 1 1 32 GLY HA2 H 8.483 4.856 0.077 1.00 . A A . 32 GLY HA2 1 1
21 19352 1 1 32 GLY HA3 H 7.713 3.263 -0.306 1.00 . A A . 32 GLY HA3 1 1
21 19353 1 1 32 GLY N N 8.166 4.412 -1.939 1.00 . A A . 32 GLY N 1 1
21 19354 1 1 32 GLY O O 10.088 2.608 -1.584 1.00 . A A . 32 GLY O 1 1
21 19355 1 1 33 THR C C 12.275 1.970 1.051 1.00 . A A . 33 THR C 1 1
21 19356 1 1 33 THR CA C 12.044 3.258 0.296 1.00 . A A . 33 THR CA 1 1
21 19357 1 1 33 THR CB C 12.882 4.387 0.866 1.00 . A A . 33 THR CB 1 1
21 19358 1 1 33 THR CG2 C 12.909 5.534 -0.166 1.00 . A A . 33 THR CG2 1 1
21 19359 1 1 33 THR H H 10.426 4.181 1.153 1.00 . A A . 33 THR H 1 1
21 19360 1 1 33 THR HA H 12.335 3.081 -0.732 1.00 . A A . 33 THR HA 1 1
21 19361 1 1 33 THR HB H 13.925 4.050 1.065 1.00 . A A . 33 THR HB 1 1
21 19362 1 1 33 THR HG1 H 12.950 5.447 2.473 1.00 . A A . 33 THR HG1 1 1
21 19363 1 1 33 THR HG21 H 13.334 5.185 -1.130 1.00 . A A . 33 THR HG21 1 1
21 19364 1 1 33 THR HG22 H 13.532 6.378 0.202 1.00 . A A . 33 THR HG22 1 1
21 19365 1 1 33 THR HG23 H 11.881 5.919 -0.355 1.00 . A A . 33 THR HG23 1 1
21 19366 1 1 33 THR N N 10.653 3.618 0.350 1.00 . A A . 33 THR N 1 1
21 19367 1 1 33 THR O O 13.405 1.496 1.181 1.00 . A A . 33 THR O 1 1
21 19368 1 1 33 THR OG1 O 12.293 4.875 2.068 1.00 . A A . 33 THR OG1 1 1
21 19369 1 1 34 SER C C 9.781 -0.297 2.005 1.00 . A A . 34 SER C 1 1
21 19370 1 1 34 SER CA C 11.233 -0.009 2.021 1.00 . A A . 34 SER CA 1 1
21 19371 1 1 34 SER CB C 11.801 -0.221 3.437 1.00 . A A . 34 SER CB 1 1
21 19372 1 1 34 SER H H 10.258 1.700 1.516 1.00 . A A . 34 SER H 1 1
21 19373 1 1 34 SER HA H 11.724 -0.628 1.282 1.00 . A A . 34 SER HA 1 1
21 19374 1 1 34 SER HB2 H 11.317 0.469 4.161 1.00 . A A . 34 SER HB2 1 1
21 19375 1 1 34 SER HB3 H 11.631 -1.268 3.772 1.00 . A A . 34 SER HB3 1 1
21 19376 1 1 34 SER HG H 13.356 0.675 2.711 1.00 . A A . 34 SER HG 1 1
21 19377 1 1 34 SER N N 11.203 1.350 1.573 1.00 . A A . 34 SER N 1 1
21 19378 1 1 34 SER O O 8.985 0.641 1.903 1.00 . A A . 34 SER O 1 1
21 19379 1 1 34 SER OG O 13.200 0.017 3.419 1.00 . A A . 34 SER OG 1 1
21 19380 1 1 35 GLY C C 8.152 -3.386 2.342 1.00 . A A . 35 GLY C 1 1
21 19381 1 1 35 GLY CA C 8.031 -1.954 2.039 1.00 . A A . 35 GLY CA 1 1
21 19382 1 1 35 GLY H H 9.970 -2.404 2.231 1.00 . A A . 35 GLY H 1 1
21 19383 1 1 35 GLY HA2 H 7.497 -1.465 2.841 1.00 . A A . 35 GLY HA2 1 1
21 19384 1 1 35 GLY HA3 H 7.655 -1.806 1.037 1.00 . A A . 35 GLY HA3 1 1
21 19385 1 1 35 GLY N N 9.398 -1.579 2.103 1.00 . A A . 35 GLY N 1 1
21 19386 1 1 35 GLY O O 9.273 -3.874 2.491 1.00 . A A . 35 GLY O 1 1
21 19387 1 1 36 HIS C C 5.493 -5.635 2.517 1.00 . A A . 36 HIS C 1 1
21 19388 1 1 36 HIS CA C 6.918 -5.439 2.896 1.00 . A A . 36 HIS CA 1 1
21 19389 1 1 36 HIS CB C 7.089 -5.672 4.425 1.00 . A A . 36 HIS CB 1 1
21 19390 1 1 36 HIS CD2 C 9.630 -5.970 4.820 1.00 . A A . 36 HIS CD2 1 1
21 19391 1 1 36 HIS CE1 C 10.011 -4.095 5.876 1.00 . A A . 36 HIS CE1 1 1
21 19392 1 1 36 HIS CG C 8.455 -5.310 4.940 1.00 . A A . 36 HIS CG 1 1
21 19393 1 1 36 HIS H H 6.113 -3.750 2.129 1.00 . A A . 36 HIS H 1 1
21 19394 1 1 36 HIS HA H 7.563 -6.068 2.298 1.00 . A A . 36 HIS HA 1 1
21 19395 1 1 36 HIS HB2 H 6.330 -5.087 4.990 1.00 . A A . 36 HIS HB2 1 1
21 19396 1 1 36 HIS HB3 H 6.936 -6.749 4.652 1.00 . A A . 36 HIS HB3 1 1
21 19397 1 1 36 HIS HD1 H 8.044 -3.433 5.826 1.00 . A A . 36 HIS HD1 1 1
21 19398 1 1 36 HIS HD2 H 9.853 -6.922 4.348 1.00 . A A . 36 HIS HD2 1 1
21 19399 1 1 36 HIS HE1 H 10.511 -3.295 6.382 1.00 . A A . 36 HIS HE1 1 1
21 19400 1 1 36 HIS HE2 H 11.566 -5.411 5.470 1.00 . A A . 36 HIS HE2 1 1
21 19401 1 1 36 HIS N N 7.011 -4.081 2.457 1.00 . A A . 36 HIS N 1 1
21 19402 1 1 36 HIS ND1 N 8.714 -4.141 5.606 1.00 . A A . 36 HIS ND1 1 1
21 19403 1 1 36 HIS NE2 N 10.590 -5.194 5.412 1.00 . A A . 36 HIS NE2 1 1
21 19404 1 1 36 HIS O O 4.992 -4.901 1.663 1.00 . A A . 36 HIS O 1 1
21 19405 1 1 37 CYS C C 3.063 -7.186 4.378 1.00 . A A . 37 CYS C 1 1
21 19406 1 1 37 CYS CA C 3.363 -6.698 3.016 1.00 . A A . 37 CYS CA 1 1
21 19407 1 1 37 CYS CB C 2.938 -7.765 1.985 1.00 . A A . 37 CYS CB 1 1
21 19408 1 1 37 CYS H H 5.071 -7.088 3.972 1.00 . A A . 37 CYS H 1 1
21 19409 1 1 37 CYS HA H 2.896 -5.737 2.866 1.00 . A A . 37 CYS HA 1 1
21 19410 1 1 37 CYS HB2 H 3.350 -8.753 2.282 1.00 . A A . 37 CYS HB2 1 1
21 19411 1 1 37 CYS HB3 H 1.829 -7.847 1.977 1.00 . A A . 37 CYS HB3 1 1
21 19412 1 1 37 CYS N N 4.768 -6.548 3.176 1.00 . A A . 37 CYS N 1 1
21 19413 1 1 37 CYS O O 3.990 -7.555 5.098 1.00 . A A . 37 CYS O 1 1
21 19414 1 1 37 CYS SG S 3.535 -7.346 0.323 1.00 . A A . 37 CYS SG 1 1
21 19415 1 1 38 GLY C C -0.090 -7.735 5.693 1.00 . A A . 38 GLY C 1 1
21 19416 1 1 38 GLY CA C 1.353 -7.712 6.021 1.00 . A A . 38 GLY CA 1 1
21 19417 1 1 38 GLY H H 0.974 -6.926 4.224 1.00 . A A . 38 GLY H 1 1
21 19418 1 1 38 GLY HA2 H 1.732 -8.715 6.161 1.00 . A A . 38 GLY HA2 1 1
21 19419 1 1 38 GLY HA3 H 1.562 -6.995 6.802 1.00 . A A . 38 GLY HA3 1 1
21 19420 1 1 38 GLY N N 1.787 -7.196 4.765 1.00 . A A . 38 GLY N 1 1
21 19421 1 1 38 GLY O O -0.468 -7.227 4.634 1.00 . A A . 38 GLY O 1 1
21 19422 1 1 39 PHE C C -2.875 -8.343 7.622 1.00 . A A . 39 PHE C 1 1
21 19423 1 1 39 PHE CA C -2.326 -8.470 6.250 1.00 . A A . 39 PHE CA 1 1
21 19424 1 1 39 PHE CB C -2.649 -9.873 5.654 1.00 . A A . 39 PHE CB 1 1
21 19425 1 1 39 PHE CD1 C -4.798 -9.145 4.496 1.00 . A A . 39 PHE CD1 1 1
21 19426 1 1 39 PHE CD2 C -4.748 -11.274 5.638 1.00 . A A . 39 PHE CD2 1 1
21 19427 1 1 39 PHE CE1 C -6.116 -9.396 4.101 1.00 . A A . 39 PHE CE1 1 1
21 19428 1 1 39 PHE CE2 C -6.068 -11.522 5.248 1.00 . A A . 39 PHE CE2 1 1
21 19429 1 1 39 PHE CG C -4.095 -10.082 5.275 1.00 . A A . 39 PHE CG 1 1
21 19430 1 1 39 PHE CZ C -6.755 -10.581 4.474 1.00 . A A . 39 PHE CZ 1 1
21 19431 1 1 39 PHE H H -0.701 -8.677 7.457 1.00 . A A . 39 PHE H 1 1
21 19432 1 1 39 PHE HA H -2.668 -7.648 5.633 1.00 . A A . 39 PHE HA 1 1
21 19433 1 1 39 PHE HB2 H -2.059 -10.007 4.722 1.00 . A A . 39 PHE HB2 1 1
21 19434 1 1 39 PHE HB3 H -2.343 -10.665 6.373 1.00 . A A . 39 PHE HB3 1 1
21 19435 1 1 39 PHE HD1 H -4.334 -8.226 4.169 1.00 . A A . 39 PHE HD1 1 1
21 19436 1 1 39 PHE HD2 H -4.225 -12.026 6.208 1.00 . A A . 39 PHE HD2 1 1
21 19437 1 1 39 PHE HE1 H -6.646 -8.660 3.512 1.00 . A A . 39 PHE HE1 1 1
21 19438 1 1 39 PHE HE2 H -6.552 -12.446 5.528 1.00 . A A . 39 PHE HE2 1 1
21 19439 1 1 39 PHE HZ H -7.770 -10.774 4.158 1.00 . A A . 39 PHE HZ 1 1
21 19440 1 1 39 PHE N N -0.936 -8.329 6.545 1.00 . A A . 39 PHE N 1 1
21 19441 1 1 39 PHE O O -2.295 -8.897 8.555 1.00 . A A . 39 PHE O 1 1
21 19442 1 1 40 LYS C C -5.978 -7.032 8.520 1.00 . A A . 40 LYS C 1 1
21 19443 1 1 40 LYS CA C -4.652 -7.461 9.040 1.00 . A A . 40 LYS CA 1 1
21 19444 1 1 40 LYS CB C -4.034 -6.405 9.995 1.00 . A A . 40 LYS CB 1 1
21 19445 1 1 40 LYS CD C -4.648 -7.595 12.214 1.00 . A A . 40 LYS CD 1 1
21 19446 1 1 40 LYS CE C -5.217 -7.402 13.626 1.00 . A A . 40 LYS CE 1 1
21 19447 1 1 40 LYS CG C -4.691 -6.300 11.386 1.00 . A A . 40 LYS CG 1 1
21 19448 1 1 40 LYS H H -4.434 -7.139 7.009 1.00 . A A . 40 LYS H 1 1
21 19449 1 1 40 LYS HA H -4.733 -8.437 9.498 1.00 . A A . 40 LYS HA 1 1
21 19450 1 1 40 LYS HB2 H -2.963 -6.668 10.145 1.00 . A A . 40 LYS HB2 1 1
21 19451 1 1 40 LYS HB3 H -4.067 -5.407 9.505 1.00 . A A . 40 LYS HB3 1 1
21 19452 1 1 40 LYS HD2 H -5.239 -8.381 11.691 1.00 . A A . 40 LYS HD2 1 1
21 19453 1 1 40 LYS HD3 H -3.593 -7.946 12.286 1.00 . A A . 40 LYS HD3 1 1
21 19454 1 1 40 LYS HE2 H -4.598 -6.680 14.200 1.00 . A A . 40 LYS HE2 1 1
21 19455 1 1 40 LYS HE3 H -6.261 -7.028 13.575 1.00 . A A . 40 LYS HE3 1 1
21 19456 1 1 40 LYS HG2 H -4.162 -5.503 11.955 1.00 . A A . 40 LYS HG2 1 1
21 19457 1 1 40 LYS HG3 H -5.750 -5.980 11.269 1.00 . A A . 40 LYS HG3 1 1
21 19458 1 1 40 LYS HZ1 H -4.267 -9.041 14.486 1.00 . A A . 40 LYS HZ1 1 1
21 19459 1 1 40 LYS HZ2 H -5.807 -9.376 13.860 1.00 . A A . 40 LYS HZ2 1 1
21 19460 1 1 40 LYS HZ3 H -5.653 -8.520 15.318 1.00 . A A . 40 LYS HZ3 1 1
21 19461 1 1 40 LYS N N -3.973 -7.592 7.781 1.00 . A A . 40 LYS N 1 1
21 19462 1 1 40 LYS NZ N -5.236 -8.680 14.379 1.00 . A A . 40 LYS NZ 1 1
21 19463 1 1 40 LYS O O -6.477 -5.943 8.793 1.00 . A A . 40 LYS O 1 1
21 19464 1 1 41 VAL C C -7.020 -6.424 5.816 1.00 . A A . 41 VAL C 1 1
21 19465 1 1 41 VAL CA C -7.523 -7.576 6.656 1.00 . A A . 41 VAL CA 1 1
21 19466 1 1 41 VAL CB C -8.935 -7.502 7.217 1.00 . A A . 41 VAL CB 1 1
21 19467 1 1 41 VAL CG1 C -9.956 -7.870 6.116 1.00 . A A . 41 VAL CG1 1 1
21 19468 1 1 41 VAL CG2 C -9.088 -8.489 8.400 1.00 . A A . 41 VAL CG2 1 1
21 19469 1 1 41 VAL H H -6.148 -8.801 7.502 1.00 . A A . 41 VAL H 1 1
21 19470 1 1 41 VAL HA H -7.546 -8.393 5.966 1.00 . A A . 41 VAL HA 1 1
21 19471 1 1 41 VAL HB H -9.101 -6.484 7.614 1.00 . A A . 41 VAL HB 1 1
21 19472 1 1 41 VAL HG11 H -9.869 -7.222 5.223 1.00 . A A . 41 VAL HG11 1 1
21 19473 1 1 41 VAL HG12 H -10.990 -7.784 6.510 1.00 . A A . 41 VAL HG12 1 1
21 19474 1 1 41 VAL HG13 H -9.795 -8.920 5.791 1.00 . A A . 41 VAL HG13 1 1
21 19475 1 1 41 VAL HG21 H -8.470 -8.177 9.270 1.00 . A A . 41 VAL HG21 1 1
21 19476 1 1 41 VAL HG22 H -8.795 -9.515 8.093 1.00 . A A . 41 VAL HG22 1 1
21 19477 1 1 41 VAL HG23 H -10.145 -8.512 8.737 1.00 . A A . 41 VAL HG23 1 1
21 19478 1 1 41 VAL N N -6.519 -7.894 7.627 1.00 . A A . 41 VAL N 1 1
21 19479 1 1 41 VAL O O -5.829 -6.351 5.501 1.00 . A A . 41 VAL O 1 1
21 19480 1 1 42 GLY C C -8.932 -4.687 3.739 1.00 . A A . 42 GLY C 1 1
21 19481 1 1 42 GLY CA C -7.655 -4.519 4.456 1.00 . A A . 42 GLY CA 1 1
21 19482 1 1 42 GLY H H -8.896 -5.628 5.623 1.00 . A A . 42 GLY H 1 1
21 19483 1 1 42 GLY HA2 H -7.620 -3.563 4.952 1.00 . A A . 42 GLY HA2 1 1
21 19484 1 1 42 GLY HA3 H -6.811 -4.779 3.831 1.00 . A A . 42 GLY HA3 1 1
21 19485 1 1 42 GLY N N -7.921 -5.531 5.414 1.00 . A A . 42 GLY N 1 1
21 19486 1 1 42 GLY O O -9.976 -4.793 4.380 1.00 . A A . 42 GLY O 1 1
21 19487 1 1 43 HIS C C -9.834 -6.203 0.785 1.00 . A A . 43 HIS C 1 1
21 19488 1 1 43 HIS CA C -10.031 -4.933 1.566 1.00 . A A . 43 HIS CA 1 1
21 19489 1 1 43 HIS CB C -10.143 -3.755 0.563 1.00 . A A . 43 HIS CB 1 1
21 19490 1 1 43 HIS CD2 C -10.379 -2.022 2.498 1.00 . A A . 43 HIS CD2 1 1
21 19491 1 1 43 HIS CE1 C -10.076 -0.211 1.314 1.00 . A A . 43 HIS CE1 1 1
21 19492 1 1 43 HIS CG C -10.232 -2.390 1.203 1.00 . A A . 43 HIS CG 1 1
21 19493 1 1 43 HIS H H -8.000 -4.831 1.939 1.00 . A A . 43 HIS H 1 1
21 19494 1 1 43 HIS HA H -10.933 -5.017 2.158 1.00 . A A . 43 HIS HA 1 1
21 19495 1 1 43 HIS HB2 H -9.249 -3.761 -0.093 1.00 . A A . 43 HIS HB2 1 1
21 19496 1 1 43 HIS HB3 H -11.015 -3.881 -0.095 1.00 . A A . 43 HIS HB3 1 1
21 19497 1 1 43 HIS HD1 H -9.887 -1.190 -0.506 1.00 . A A . 43 HIS HD1 1 1
21 19498 1 1 43 HIS HD2 H -10.532 -2.627 3.385 1.00 . A A . 43 HIS HD2 1 1
21 19499 1 1 43 HIS HE1 H -9.955 0.818 1.041 1.00 . A A . 43 HIS HE1 1 1
21 19500 1 1 43 HIS HE2 H -10.330 -0.091 3.370 1.00 . A A . 43 HIS HE2 1 1
21 19501 1 1 43 HIS N N -8.877 -4.799 2.407 1.00 . A A . 43 HIS N 1 1
21 19502 1 1 43 HIS ND1 N -10.059 -1.240 0.478 1.00 . A A . 43 HIS ND1 1 1
21 19503 1 1 43 HIS NE2 N -10.276 -0.659 2.546 1.00 . A A . 43 HIS NE2 1 1
21 19504 1 1 43 HIS O O -10.571 -6.474 -0.160 1.00 . A A . 43 HIS O 1 1
21 19505 1 1 44 GLY C C -7.258 -8.775 0.769 1.00 . A A . 44 GLY C 1 1
21 19506 1 1 44 GLY CA C -8.601 -8.248 0.412 1.00 . A A . 44 GLY CA 1 1
21 19507 1 1 44 GLY H H -8.268 -6.882 1.957 1.00 . A A . 44 GLY H 1 1
21 19508 1 1 44 GLY HA2 H -9.343 -8.970 0.719 1.00 . A A . 44 GLY HA2 1 1
21 19509 1 1 44 GLY HA3 H -8.606 -8.028 -0.647 1.00 . A A . 44 GLY HA3 1 1
21 19510 1 1 44 GLY N N -8.831 -7.032 1.150 1.00 . A A . 44 GLY N 1 1
21 19511 1 1 44 GLY O O -7.097 -9.952 1.080 1.00 . A A . 44 GLY O 1 1
21 19512 1 1 45 LEU C C -4.402 -6.754 0.953 1.00 . A A . 45 LEU C 1 1
21 19513 1 1 45 LEU CA C -4.853 -8.184 0.941 1.00 . A A . 45 LEU CA 1 1
21 19514 1 1 45 LEU CB C -4.256 -9.065 -0.188 1.00 . A A . 45 LEU CB 1 1
21 19515 1 1 45 LEU CD1 C -2.381 -10.115 1.249 1.00 . A A . 45 LEU CD1 1 1
21 19516 1 1 45 LEU CD2 C -2.492 -10.515 -1.238 1.00 . A A . 45 LEU CD2 1 1
21 19517 1 1 45 LEU CG C -2.775 -9.504 -0.109 1.00 . A A . 45 LEU CG 1 1
21 19518 1 1 45 LEU H H -6.349 -6.910 0.545 1.00 . A A . 45 LEU H 1 1
21 19519 1 1 45 LEU HA H -4.728 -8.625 1.914 1.00 . A A . 45 LEU HA 1 1
21 19520 1 1 45 LEU HB2 H -4.851 -10.009 -0.157 1.00 . A A . 45 LEU HB2 1 1
21 19521 1 1 45 LEU HB3 H -4.442 -8.581 -1.170 1.00 . A A . 45 LEU HB3 1 1
21 19522 1 1 45 LEU HD11 H -1.319 -10.440 1.225 1.00 . A A . 45 LEU HD11 1 1
21 19523 1 1 45 LEU HD12 H -3.007 -11.008 1.469 1.00 . A A . 45 LEU HD12 1 1
21 19524 1 1 45 LEU HD13 H -2.497 -9.382 2.071 1.00 . A A . 45 LEU HD13 1 1
21 19525 1 1 45 LEU HD21 H -1.424 -10.817 -1.235 1.00 . A A . 45 LEU HD21 1 1
21 19526 1 1 45 LEU HD22 H -2.741 -10.080 -2.228 1.00 . A A . 45 LEU HD22 1 1
21 19527 1 1 45 LEU HD23 H -3.106 -11.432 -1.105 1.00 . A A . 45 LEU HD23 1 1
21 19528 1 1 45 LEU HG H -2.130 -8.612 -0.280 1.00 . A A . 45 LEU HG 1 1
21 19529 1 1 45 LEU N N -6.244 -7.897 0.722 1.00 . A A . 45 LEU N 1 1
21 19530 1 1 45 LEU O O -5.277 -5.890 0.886 1.00 . A A . 45 LEU O 1 1
21 19531 1 1 46 ALA C C -1.190 -5.324 0.926 1.00 . A A . 46 ALA C 1 1
21 19532 1 1 46 ALA CA C -2.649 -5.076 0.967 1.00 . A A . 46 ALA CA 1 1
21 19533 1 1 46 ALA CB C -3.007 -4.192 2.177 1.00 . A A . 46 ALA CB 1 1
21 19534 1 1 46 ALA H H -2.319 -7.052 1.155 1.00 . A A . 46 ALA H 1 1
21 19535 1 1 46 ALA HA H -2.974 -4.649 0.032 1.00 . A A . 46 ALA HA 1 1
21 19536 1 1 46 ALA HB1 H -2.763 -4.712 3.127 1.00 . A A . 46 ALA HB1 1 1
21 19537 1 1 46 ALA HB2 H -4.102 -3.989 2.168 1.00 . A A . 46 ALA HB2 1 1
21 19538 1 1 46 ALA HB3 H -2.481 -3.216 2.134 1.00 . A A . 46 ALA HB3 1 1
21 19539 1 1 46 ALA N N -3.105 -6.427 1.064 1.00 . A A . 46 ALA N 1 1
21 19540 1 1 46 ALA O O -0.799 -6.484 1.075 1.00 . A A . 46 ALA O 1 1
21 19541 1 1 47 CYS C C 1.407 -3.400 1.893 1.00 . A A . 47 CYS C 1 1
21 19542 1 1 47 CYS CA C 1.072 -4.424 0.869 1.00 . A A . 47 CYS CA 1 1
21 19543 1 1 47 CYS CB C 1.884 -4.159 -0.410 1.00 . A A . 47 CYS CB 1 1
21 19544 1 1 47 CYS H H -0.672 -3.317 0.675 1.00 . A A . 47 CYS H 1 1
21 19545 1 1 47 CYS HA H 1.311 -5.403 1.259 1.00 . A A . 47 CYS HA 1 1
21 19546 1 1 47 CYS HB2 H 1.851 -3.088 -0.674 1.00 . A A . 47 CYS HB2 1 1
21 19547 1 1 47 CYS HB3 H 2.950 -4.434 -0.250 1.00 . A A . 47 CYS HB3 1 1
21 19548 1 1 47 CYS N N -0.359 -4.273 0.728 1.00 . A A . 47 CYS N 1 1
21 19549 1 1 47 CYS O O 0.486 -2.776 2.411 1.00 . A A . 47 CYS O 1 1
21 19550 1 1 47 CYS SG S 1.214 -5.070 -1.813 1.00 . A A . 47 CYS SG 1 1
21 19551 1 1 48 TRP C C 4.198 -1.415 2.549 1.00 . A A . 48 TRP C 1 1
21 19552 1 1 48 TRP CA C 3.123 -2.226 3.214 1.00 . A A . 48 TRP CA 1 1
21 19553 1 1 48 TRP CB C 3.632 -2.952 4.500 1.00 . A A . 48 TRP CB 1 1
21 19554 1 1 48 TRP CD1 C 5.666 -1.762 5.541 1.00 . A A . 48 TRP CD1 1 1
21 19555 1 1 48 TRP CD2 C 3.749 -1.408 6.649 1.00 . A A . 48 TRP CD2 1 1
21 19556 1 1 48 TRP CE2 C 4.765 -0.622 7.237 1.00 . A A . 48 TRP CE2 1 1
21 19557 1 1 48 TRP CE3 C 2.453 -1.394 7.154 1.00 . A A . 48 TRP CE3 1 1
21 19558 1 1 48 TRP CG C 4.345 -2.098 5.537 1.00 . A A . 48 TRP CG 1 1
21 19559 1 1 48 TRP CH2 C 3.183 0.223 8.827 1.00 . A A . 48 TRP CH2 1 1
21 19560 1 1 48 TRP CZ2 C 4.492 0.202 8.322 1.00 . A A . 48 TRP CZ2 1 1
21 19561 1 1 48 TRP CZ3 C 2.177 -0.571 8.256 1.00 . A A . 48 TRP CZ3 1 1
21 19562 1 1 48 TRP H H 3.483 -3.598 1.716 1.00 . A A . 48 TRP H 1 1
21 19563 1 1 48 TRP HA H 2.325 -1.551 3.456 1.00 . A A . 48 TRP HA 1 1
21 19564 1 1 48 TRP HB2 H 2.764 -3.450 4.985 1.00 . A A . 48 TRP HB2 1 1
21 19565 1 1 48 TRP HB3 H 4.348 -3.742 4.190 1.00 . A A . 48 TRP HB3 1 1
21 19566 1 1 48 TRP HD1 H 6.390 -2.104 4.818 1.00 . A A . 48 TRP HD1 1 1
21 19567 1 1 48 TRP HE1 H 6.780 -0.342 6.574 1.00 . A A . 48 TRP HE1 1 1
21 19568 1 1 48 TRP HE3 H 1.670 -1.987 6.720 1.00 . A A . 48 TRP HE3 1 1
21 19569 1 1 48 TRP HH2 H 2.948 0.859 9.668 1.00 . A A . 48 TRP HH2 1 1
21 19570 1 1 48 TRP HZ2 H 5.248 0.831 8.769 1.00 . A A . 48 TRP HZ2 1 1
21 19571 1 1 48 TRP HZ3 H 1.173 -0.541 8.655 1.00 . A A . 48 TRP HZ3 1 1
21 19572 1 1 48 TRP N N 2.705 -3.167 2.201 1.00 . A A . 48 TRP N 1 1
21 19573 1 1 48 TRP NE1 N 5.927 -0.859 6.534 1.00 . A A . 48 TRP NE1 1 1
21 19574 1 1 48 TRP O O 4.855 -1.921 1.641 1.00 . A A . 48 TRP O 1 1
21 19575 1 1 49 CYS C C 5.910 1.524 3.657 1.00 . A A . 49 CYS C 1 1
21 19576 1 1 49 CYS CA C 5.477 0.690 2.494 1.00 . A A . 49 CYS CA 1 1
21 19577 1 1 49 CYS CB C 5.088 1.681 1.378 1.00 . A A . 49 CYS CB 1 1
21 19578 1 1 49 CYS H H 3.907 0.281 3.748 1.00 . A A . 49 CYS H 1 1
21 19579 1 1 49 CYS HA H 6.307 0.082 2.183 1.00 . A A . 49 CYS HA 1 1
21 19580 1 1 49 CYS HB2 H 4.104 2.132 1.626 1.00 . A A . 49 CYS HB2 1 1
21 19581 1 1 49 CYS HB3 H 5.835 2.502 1.321 1.00 . A A . 49 CYS HB3 1 1
21 19582 1 1 49 CYS N N 4.402 -0.144 2.977 1.00 . A A . 49 CYS N 1 1
21 19583 1 1 49 CYS O O 5.119 1.790 4.561 1.00 . A A . 49 CYS O 1 1
21 19584 1 1 49 CYS SG S 5.042 0.917 -0.262 1.00 . A A . 49 CYS SG 1 1
21 19585 1 1 50 ASN C C 8.123 4.108 3.741 1.00 . A A . 50 ASN C 1 1
21 19586 1 1 50 ASN CA C 7.718 2.930 4.567 1.00 . A A . 50 ASN CA 1 1
21 19587 1 1 50 ASN CB C 9.026 2.482 5.280 1.00 . A A . 50 ASN CB 1 1
21 19588 1 1 50 ASN CG C 8.726 1.531 6.443 1.00 . A A . 50 ASN CG 1 1
21 19589 1 1 50 ASN H H 7.821 1.729 2.884 1.00 . A A . 50 ASN H 1 1
21 19590 1 1 50 ASN HA H 6.961 3.229 5.279 1.00 . A A . 50 ASN HA 1 1
21 19591 1 1 50 ASN HB2 H 9.689 1.972 4.550 1.00 . A A . 50 ASN HB2 1 1
21 19592 1 1 50 ASN HB3 H 9.574 3.370 5.668 1.00 . A A . 50 ASN HB3 1 1
21 19593 1 1 50 ASN HD21 H 9.315 2.937 7.826 1.00 . A A . 50 ASN HD21 1 1
21 19594 1 1 50 ASN HD22 H 8.813 1.422 8.490 1.00 . A A . 50 ASN HD22 1 1
21 19595 1 1 50 ASN N N 7.182 1.983 3.624 1.00 . A A . 50 ASN N 1 1
21 19596 1 1 50 ASN ND2 N 8.992 2.001 7.696 1.00 . A A . 50 ASN ND2 1 1
21 19597 1 1 50 ASN O O 8.687 3.936 2.662 1.00 . A A . 50 ASN O 1 1
21 19598 1 1 50 ASN OD1 O 8.273 0.400 6.244 1.00 . A A . 50 ASN OD1 1 1
21 19599 1 1 51 ALA C C 7.773 6.932 2.470 1.00 . A A . 51 ALA C 1 1
21 19600 1 1 51 ALA CA C 8.349 6.602 3.807 1.00 . A A . 51 ALA CA 1 1
21 19601 1 1 51 ALA CB C 9.881 6.779 3.797 1.00 . A A . 51 ALA CB 1 1
21 19602 1 1 51 ALA H H 7.325 5.409 5.111 1.00 . A A . 51 ALA H 1 1
21 19603 1 1 51 ALA HA H 7.954 7.326 4.506 1.00 . A A . 51 ALA HA 1 1
21 19604 1 1 51 ALA HB1 H 10.297 6.573 4.805 1.00 . A A . 51 ALA HB1 1 1
21 19605 1 1 51 ALA HB2 H 10.148 7.819 3.508 1.00 . A A . 51 ALA HB2 1 1
21 19606 1 1 51 ALA HB3 H 10.339 6.083 3.067 1.00 . A A . 51 ALA HB3 1 1
21 19607 1 1 51 ALA N N 7.879 5.323 4.281 1.00 . A A . 51 ALA N 1 1
21 19608 1 1 51 ALA O O 8.489 7.227 1.517 1.00 . A A . 51 ALA O 1 1
21 19609 1 1 52 LEU C C 5.485 8.786 1.353 1.00 . A A . 52 LEU C 1 1
21 19610 1 1 52 LEU CA C 5.738 7.321 1.188 1.00 . A A . 52 LEU CA 1 1
21 19611 1 1 52 LEU CB C 4.354 6.662 0.997 1.00 . A A . 52 LEU CB 1 1
21 19612 1 1 52 LEU CD1 C 3.040 4.546 0.587 1.00 . A A . 52 LEU CD1 1 1
21 19613 1 1 52 LEU CD2 C 4.964 5.115 -0.949 1.00 . A A . 52 LEU CD2 1 1
21 19614 1 1 52 LEU CG C 4.423 5.208 0.491 1.00 . A A . 52 LEU CG 1 1
21 19615 1 1 52 LEU H H 5.878 6.751 3.215 1.00 . A A . 52 LEU H 1 1
21 19616 1 1 52 LEU HA H 6.360 7.118 0.330 1.00 . A A . 52 LEU HA 1 1
21 19617 1 1 52 LEU HB2 H 3.800 6.697 1.960 1.00 . A A . 52 LEU HB2 1 1
21 19618 1 1 52 LEU HB3 H 3.765 7.245 0.252 1.00 . A A . 52 LEU HB3 1 1
21 19619 1 1 52 LEU HD11 H 3.083 3.517 0.180 1.00 . A A . 52 LEU HD11 1 1
21 19620 1 1 52 LEU HD12 H 2.292 5.127 0.010 1.00 . A A . 52 LEU HD12 1 1
21 19621 1 1 52 LEU HD13 H 2.718 4.490 1.647 1.00 . A A . 52 LEU HD13 1 1
21 19622 1 1 52 LEU HD21 H 5.967 5.575 -1.019 1.00 . A A . 52 LEU HD21 1 1
21 19623 1 1 52 LEU HD22 H 4.308 5.646 -1.666 1.00 . A A . 52 LEU HD22 1 1
21 19624 1 1 52 LEU HD23 H 5.052 4.056 -1.270 1.00 . A A . 52 LEU HD23 1 1
21 19625 1 1 52 LEU HG H 5.124 4.650 1.156 1.00 . A A . 52 LEU HG 1 1
21 19626 1 1 52 LEU N N 6.428 6.922 2.392 1.00 . A A . 52 LEU N 1 1
21 19627 1 1 52 LEU O O 4.987 9.145 2.420 1.00 . A A . 52 LEU O 1 1
21 19628 1 1 53 PRO C C 4.006 11.329 0.459 1.00 . A A . 53 PRO C 1 1
21 19629 1 1 53 PRO CA C 5.484 11.076 0.537 1.00 . A A . 53 PRO CA 1 1
21 19630 1 1 53 PRO CB C 6.201 11.749 -0.646 1.00 . A A . 53 PRO CB 1 1
21 19631 1 1 53 PRO CD C 6.626 9.396 -0.760 1.00 . A A . 53 PRO CD 1 1
21 19632 1 1 53 PRO CG C 7.267 10.742 -1.090 1.00 . A A . 53 PRO CG 1 1
21 19633 1 1 53 PRO HA H 5.849 11.419 1.491 1.00 . A A . 53 PRO HA 1 1
21 19634 1 1 53 PRO HB2 H 5.509 11.915 -1.498 1.00 . A A . 53 PRO HB2 1 1
21 19635 1 1 53 PRO HB3 H 6.650 12.723 -0.361 1.00 . A A . 53 PRO HB3 1 1
21 19636 1 1 53 PRO HD2 H 5.981 9.032 -1.587 1.00 . A A . 53 PRO HD2 1 1
21 19637 1 1 53 PRO HD3 H 7.409 8.639 -0.543 1.00 . A A . 53 PRO HD3 1 1
21 19638 1 1 53 PRO HG2 H 7.519 10.844 -2.166 1.00 . A A . 53 PRO HG2 1 1
21 19639 1 1 53 PRO HG3 H 8.186 10.868 -0.479 1.00 . A A . 53 PRO HG3 1 1
21 19640 1 1 53 PRO N N 5.778 9.666 0.403 1.00 . A A . 53 PRO N 1 1
21 19641 1 1 53 PRO O O 3.218 10.418 0.212 1.00 . A A . 53 PRO O 1 1
21 19642 1 1 54 ASP C C 1.557 13.154 -0.583 1.00 . A A . 54 ASP C 1 1
21 19643 1 1 54 ASP CA C 2.217 12.947 0.763 1.00 . A A . 54 ASP CA 1 1
21 19644 1 1 54 ASP CB C 2.049 14.258 1.564 1.00 . A A . 54 ASP CB 1 1
21 19645 1 1 54 ASP CG C 2.790 14.174 2.902 1.00 . A A . 54 ASP CG 1 1
21 19646 1 1 54 ASP H H 4.262 13.299 0.897 1.00 . A A . 54 ASP H 1 1
21 19647 1 1 54 ASP HA H 1.694 12.149 1.275 1.00 . A A . 54 ASP HA 1 1
21 19648 1 1 54 ASP HB2 H 2.465 15.095 0.964 1.00 . A A . 54 ASP HB2 1 1
21 19649 1 1 54 ASP HB3 H 0.971 14.438 1.750 1.00 . A A . 54 ASP HB3 1 1
21 19650 1 1 54 ASP N N 3.607 12.590 0.649 1.00 . A A . 54 ASP N 1 1
21 19651 1 1 54 ASP O O 0.508 13.790 -0.665 1.00 . A A . 54 ASP O 1 1
21 19652 1 1 54 ASP OD1 O 2.417 13.314 3.743 1.00 . A A . 54 ASP OD1 1 1
21 19653 1 1 54 ASP OD2 O 3.752 14.966 3.093 1.00 . A A . 54 ASP OD2 1 1
21 19654 1 1 55 ASN C C 0.880 11.287 -3.209 1.00 . A A . 55 ASN C 1 1
21 19655 1 1 55 ASN CA C 1.503 12.636 -2.981 1.00 . A A . 55 ASN CA 1 1
21 19656 1 1 55 ASN CB C 2.460 12.959 -4.172 1.00 . A A . 55 ASN CB 1 1
21 19657 1 1 55 ASN CG C 3.524 11.870 -4.400 1.00 . A A . 55 ASN CG 1 1
21 19658 1 1 55 ASN H H 3.012 12.136 -1.633 1.00 . A A . 55 ASN H 1 1
21 19659 1 1 55 ASN HA H 0.711 13.371 -2.988 1.00 . A A . 55 ASN HA 1 1
21 19660 1 1 55 ASN HB2 H 1.850 13.092 -5.090 1.00 . A A . 55 ASN HB2 1 1
21 19661 1 1 55 ASN HB3 H 2.977 13.919 -3.965 1.00 . A A . 55 ASN HB3 1 1
21 19662 1 1 55 ASN HD21 H 2.829 11.460 -6.292 1.00 . A A . 55 ASN HD21 1 1
21 19663 1 1 55 ASN HD22 H 4.171 10.488 -5.764 1.00 . A A . 55 ASN HD22 1 1
21 19664 1 1 55 ASN N N 2.139 12.621 -1.680 1.00 . A A . 55 ASN N 1 1
21 19665 1 1 55 ASN ND2 N 3.512 11.226 -5.602 1.00 . A A . 55 ASN ND2 1 1
21 19666 1 1 55 ASN O O 0.211 11.079 -4.219 1.00 . A A . 55 ASN O 1 1
21 19667 1 1 55 ASN OD1 O 4.316 11.587 -3.495 1.00 . A A . 55 ASN OD1 1 1
21 19668 1 1 56 VAL C C -0.559 8.903 -1.566 1.00 . A A . 56 VAL C 1 1
21 19669 1 1 56 VAL CA C 0.694 8.966 -2.411 1.00 . A A . 56 VAL CA 1 1
21 19670 1 1 56 VAL CB C 1.786 7.981 -1.978 1.00 . A A . 56 VAL CB 1 1
21 19671 1 1 56 VAL CG1 C 1.550 6.591 -2.612 1.00 . A A . 56 VAL CG1 1 1
21 19672 1 1 56 VAL CG2 C 3.163 8.544 -2.415 1.00 . A A . 56 VAL CG2 1 1
21 19673 1 1 56 VAL H H 1.612 10.550 -1.443 1.00 . A A . 56 VAL H 1 1
21 19674 1 1 56 VAL HA H 0.431 8.780 -3.443 1.00 . A A . 56 VAL HA 1 1
21 19675 1 1 56 VAL HB H 1.810 7.876 -0.871 1.00 . A A . 56 VAL HB 1 1
21 19676 1 1 56 VAL HG11 H 0.627 6.115 -2.233 1.00 . A A . 56 VAL HG11 1 1
21 19677 1 1 56 VAL HG12 H 2.389 5.909 -2.372 1.00 . A A . 56 VAL HG12 1 1
21 19678 1 1 56 VAL HG13 H 1.489 6.672 -3.717 1.00 . A A . 56 VAL HG13 1 1
21 19679 1 1 56 VAL HG21 H 3.424 9.486 -1.892 1.00 . A A . 56 VAL HG21 1 1
21 19680 1 1 56 VAL HG22 H 3.186 8.748 -3.504 1.00 . A A . 56 VAL HG22 1 1
21 19681 1 1 56 VAL HG23 H 3.971 7.824 -2.171 1.00 . A A . 56 VAL HG23 1 1
21 19682 1 1 56 VAL N N 1.125 10.332 -2.287 1.00 . A A . 56 VAL N 1 1
21 19683 1 1 56 VAL O O -0.907 9.872 -0.894 1.00 . A A . 56 VAL O 1 1
21 19684 1 1 57 GLY C C -2.379 6.177 -0.542 1.00 . A A . 57 GLY C 1 1
21 19685 1 1 57 GLY CA C -2.533 7.605 -0.898 1.00 . A A . 57 GLY CA 1 1
21 19686 1 1 57 GLY H H -0.988 6.892 -1.957 1.00 . A A . 57 GLY H 1 1
21 19687 1 1 57 GLY HA2 H -2.564 8.213 -0.004 1.00 . A A . 57 GLY HA2 1 1
21 19688 1 1 57 GLY HA3 H -3.342 7.734 -1.600 1.00 . A A . 57 GLY HA3 1 1
21 19689 1 1 57 GLY N N -1.288 7.773 -1.581 1.00 . A A . 57 GLY N 1 1
21 19690 1 1 57 GLY O O -1.578 5.485 -1.178 1.00 . A A . 57 GLY O 1 1
21 19691 1 1 58 ILE C C -4.189 4.070 1.624 1.00 . A A . 58 ILE C 1 1
21 19692 1 1 58 ILE CA C -2.834 4.442 1.117 1.00 . A A . 58 ILE CA 1 1
21 19693 1 1 58 ILE CB C -1.799 4.488 2.237 1.00 . A A . 58 ILE CB 1 1
21 19694 1 1 58 ILE CD1 C -1.090 5.555 4.436 1.00 . A A . 58 ILE CD1 1 1
21 19695 1 1 58 ILE CG1 C -2.068 5.612 3.262 1.00 . A A . 58 ILE CG1 1 1
21 19696 1 1 58 ILE CG2 C -0.395 4.606 1.606 1.00 . A A . 58 ILE CG2 1 1
21 19697 1 1 58 ILE H H -3.910 6.148 0.868 1.00 . A A . 58 ILE H 1 1
21 19698 1 1 58 ILE HA H -2.570 3.724 0.354 1.00 . A A . 58 ILE HA 1 1
21 19699 1 1 58 ILE HB H -1.818 3.522 2.787 1.00 . A A . 58 ILE HB 1 1
21 19700 1 1 58 ILE HD11 H -0.043 5.701 4.092 1.00 . A A . 58 ILE HD11 1 1
21 19701 1 1 58 ILE HD12 H -1.167 4.564 4.930 1.00 . A A . 58 ILE HD12 1 1
21 19702 1 1 58 ILE HD13 H -1.336 6.344 5.177 1.00 . A A . 58 ILE HD13 1 1
21 19703 1 1 58 ILE HG12 H -1.995 6.604 2.766 1.00 . A A . 58 ILE HG12 1 1
21 19704 1 1 58 ILE HG13 H -3.101 5.507 3.665 1.00 . A A . 58 ILE HG13 1 1
21 19705 1 1 58 ILE HG21 H 0.392 4.376 2.353 1.00 . A A . 58 ILE HG21 1 1
21 19706 1 1 58 ILE HG22 H -0.221 5.633 1.217 1.00 . A A . 58 ILE HG22 1 1
21 19707 1 1 58 ILE HG23 H -0.290 3.898 0.761 1.00 . A A . 58 ILE HG23 1 1
21 19708 1 1 58 ILE N N -3.086 5.709 0.502 1.00 . A A . 58 ILE N 1 1
21 19709 1 1 58 ILE O O -5.165 4.700 1.215 1.00 . A A . 58 ILE O 1 1
21 19710 1 1 59 ILE C C -6.288 3.467 3.772 1.00 . A A . 59 ILE C 1 1
21 19711 1 1 59 ILE CA C -5.560 2.478 2.904 1.00 . A A . 59 ILE CA 1 1
21 19712 1 1 59 ILE CB C -5.524 1.167 3.705 1.00 . A A . 59 ILE CB 1 1
21 19713 1 1 59 ILE CD1 C -4.189 -0.326 2.045 1.00 . A A . 59 ILE CD1 1 1
21 19714 1 1 59 ILE CG1 C -4.297 0.278 3.441 1.00 . A A . 59 ILE CG1 1 1
21 19715 1 1 59 ILE CG2 C -6.830 0.378 3.457 1.00 . A A . 59 ILE CG2 1 1
21 19716 1 1 59 ILE H H -3.486 2.562 2.860 1.00 . A A . 59 ILE H 1 1
21 19717 1 1 59 ILE HA H -6.117 2.317 1.991 1.00 . A A . 59 ILE HA 1 1
21 19718 1 1 59 ILE HB H -5.460 1.390 4.798 1.00 . A A . 59 ILE HB 1 1
21 19719 1 1 59 ILE HD11 H -4.162 -1.435 2.098 1.00 . A A . 59 ILE HD11 1 1
21 19720 1 1 59 ILE HD12 H -3.248 0.014 1.574 1.00 . A A . 59 ILE HD12 1 1
21 19721 1 1 59 ILE HD13 H -5.041 -0.019 1.405 1.00 . A A . 59 ILE HD13 1 1
21 19722 1 1 59 ILE HG12 H -3.375 0.847 3.680 1.00 . A A . 59 ILE HG12 1 1
21 19723 1 1 59 ILE HG13 H -4.340 -0.566 4.169 1.00 . A A . 59 ILE HG13 1 1
21 19724 1 1 59 ILE HG21 H -6.982 0.201 2.371 1.00 . A A . 59 ILE HG21 1 1
21 19725 1 1 59 ILE HG22 H -7.711 0.932 3.840 1.00 . A A . 59 ILE HG22 1 1
21 19726 1 1 59 ILE HG23 H -6.787 -0.603 3.975 1.00 . A A . 59 ILE HG23 1 1
21 19727 1 1 59 ILE N N -4.287 3.034 2.502 1.00 . A A . 59 ILE N 1 1
21 19728 1 1 59 ILE O O -5.718 4.021 4.712 1.00 . A A . 59 ILE O 1 1
21 19729 1 1 60 VAL C C -9.515 3.093 4.504 1.00 . A A . 60 VAL C 1 1
21 19730 1 1 60 VAL CA C -8.563 4.251 4.342 1.00 . A A . 60 VAL CA 1 1
21 19731 1 1 60 VAL CB C -9.208 5.464 3.682 1.00 . A A . 60 VAL CB 1 1
21 19732 1 1 60 VAL CG1 C -10.573 5.819 4.299 1.00 . A A . 60 VAL CG1 1 1
21 19733 1 1 60 VAL CG2 C -8.201 6.633 3.737 1.00 . A A . 60 VAL CG2 1 1
21 19734 1 1 60 VAL H H -7.971 3.251 2.634 1.00 . A A . 60 VAL H 1 1
21 19735 1 1 60 VAL HA H -8.125 4.500 5.298 1.00 . A A . 60 VAL HA 1 1
21 19736 1 1 60 VAL HB H -9.388 5.239 2.610 1.00 . A A . 60 VAL HB 1 1
21 19737 1 1 60 VAL HG11 H -11.309 5.010 4.096 1.00 . A A . 60 VAL HG11 1 1
21 19738 1 1 60 VAL HG12 H -10.959 6.750 3.831 1.00 . A A . 60 VAL HG12 1 1
21 19739 1 1 60 VAL HG13 H -10.481 5.972 5.392 1.00 . A A . 60 VAL HG13 1 1
21 19740 1 1 60 VAL HG21 H -7.969 6.905 4.787 1.00 . A A . 60 VAL HG21 1 1
21 19741 1 1 60 VAL HG22 H -8.618 7.527 3.226 1.00 . A A . 60 VAL HG22 1 1
21 19742 1 1 60 VAL HG23 H -7.252 6.353 3.231 1.00 . A A . 60 VAL HG23 1 1
21 19743 1 1 60 VAL N N -7.586 3.657 3.477 1.00 . A A . 60 VAL N 1 1
21 19744 1 1 60 VAL O O -9.920 2.497 3.507 1.00 . A A . 60 VAL O 1 1
21 19745 1 1 61 GLU C C -12.016 1.653 6.120 1.00 . A A . 61 GLU C 1 1
21 19746 1 1 61 GLU CA C -10.536 1.441 5.982 1.00 . A A . 61 GLU CA 1 1
21 19747 1 1 61 GLU CB C -10.014 0.703 7.236 1.00 . A A . 61 GLU CB 1 1
21 19748 1 1 61 GLU CD C -10.249 -1.602 6.244 1.00 . A A . 61 GLU CD 1 1
21 19749 1 1 61 GLU CG C -10.582 -0.716 7.444 1.00 . A A . 61 GLU CG 1 1
21 19750 1 1 61 GLU H H -9.478 3.159 6.556 1.00 . A A . 61 GLU H 1 1
21 19751 1 1 61 GLU HA H -10.378 0.799 5.126 1.00 . A A . 61 GLU HA 1 1
21 19752 1 1 61 GLU HB2 H -8.909 0.616 7.137 1.00 . A A . 61 GLU HB2 1 1
21 19753 1 1 61 GLU HB3 H -10.228 1.303 8.147 1.00 . A A . 61 GLU HB3 1 1
21 19754 1 1 61 GLU HG2 H -10.132 -1.161 8.355 1.00 . A A . 61 GLU HG2 1 1
21 19755 1 1 61 GLU HG3 H -11.682 -0.671 7.586 1.00 . A A . 61 GLU HG3 1 1
21 19756 1 1 61 GLU N N -9.840 2.689 5.757 1.00 . A A . 61 GLU N 1 1
21 19757 1 1 61 GLU O O -12.807 0.903 5.548 1.00 . A A . 61 GLU O 1 1
21 19758 1 1 61 GLU OE1 O -9.036 -1.759 5.941 1.00 . A A . 61 GLU OE1 1 1
21 19759 1 1 61 GLU OE2 O -11.204 -2.126 5.611 1.00 . A A . 61 GLU OE2 1 1
21 19760 1 1 62 GLY C C -14.577 3.538 6.144 1.00 . A A . 62 GLY C 1 1
21 19761 1 1 62 GLY CA C -13.822 2.886 7.259 1.00 . A A . 62 GLY CA 1 1
21 19762 1 1 62 GLY H H -11.790 3.330 7.274 1.00 . A A . 62 GLY H 1 1
21 19763 1 1 62 GLY HA2 H -14.273 1.926 7.472 1.00 . A A . 62 GLY HA2 1 1
21 19764 1 1 62 GLY HA3 H -13.828 3.558 8.104 1.00 . A A . 62 GLY HA3 1 1
21 19765 1 1 62 GLY N N -12.437 2.683 6.887 1.00 . A A . 62 GLY N 1 1
21 19766 1 1 62 GLY O O -15.083 4.649 6.280 1.00 . A A . 62 GLY O 1 1
21 19767 1 1 63 GLU C C -15.464 2.021 3.031 1.00 . A A . 63 GLU C 1 1
21 19768 1 1 63 GLU CA C -15.258 3.289 3.797 1.00 . A A . 63 GLU CA 1 1
21 19769 1 1 63 GLU CB C -14.337 4.267 3.020 1.00 . A A . 63 GLU CB 1 1
21 19770 1 1 63 GLU CD C -13.928 5.777 1.083 1.00 . A A . 63 GLU CD 1 1
21 19771 1 1 63 GLU CG C -14.874 4.720 1.651 1.00 . A A . 63 GLU CG 1 1
21 19772 1 1 63 GLU H H -14.201 1.928 4.966 1.00 . A A . 63 GLU H 1 1
21 19773 1 1 63 GLU HA H -16.218 3.732 4.023 1.00 . A A . 63 GLU HA 1 1
21 19774 1 1 63 GLU HB2 H -14.205 5.172 3.657 1.00 . A A . 63 GLU HB2 1 1
21 19775 1 1 63 GLU HB3 H -13.330 3.816 2.887 1.00 . A A . 63 GLU HB3 1 1
21 19776 1 1 63 GLU HG2 H -14.924 3.859 0.951 1.00 . A A . 63 GLU HG2 1 1
21 19777 1 1 63 GLU HG3 H -15.892 5.148 1.769 1.00 . A A . 63 GLU HG3 1 1
21 19778 1 1 63 GLU N N -14.649 2.833 5.004 1.00 . A A . 63 GLU N 1 1
21 19779 1 1 63 GLU O O -16.601 1.609 2.815 1.00 . A A . 63 GLU O 1 1
21 19780 1 1 63 GLU OE1 O -12.723 5.456 0.903 1.00 . A A . 63 GLU OE1 1 1
21 19781 1 1 63 GLU OE2 O -14.395 6.919 0.829 1.00 . A A . 63 GLU OE2 1 1
21 19782 1 1 64 LYS C C -13.115 0.931 0.883 1.00 . A A . 64 LYS C 1 1
21 19783 1 1 64 LYS CA C -14.126 0.278 1.760 1.00 . A A . 64 LYS CA 1 1
21 19784 1 1 64 LYS CB C -15.329 -0.366 1.006 1.00 . A A . 64 LYS CB 1 1
21 19785 1 1 64 LYS CD C -14.773 -2.863 1.446 1.00 . A A . 64 LYS CD 1 1
21 19786 1 1 64 LYS CE C -14.566 -4.247 0.811 1.00 . A A . 64 LYS CE 1 1
21 19787 1 1 64 LYS CG C -15.061 -1.767 0.403 1.00 . A A . 64 LYS CG 1 1
21 19788 1 1 64 LYS H H -13.426 1.801 2.844 1.00 . A A . 64 LYS H 1 1
21 19789 1 1 64 LYS HA H -13.608 -0.477 2.313 1.00 . A A . 64 LYS HA 1 1
21 19790 1 1 64 LYS HB2 H -16.155 -0.506 1.740 1.00 . A A . 64 LYS HB2 1 1
21 19791 1 1 64 LYS HB3 H -15.713 0.328 0.229 1.00 . A A . 64 LYS HB3 1 1
21 19792 1 1 64 LYS HD2 H -13.864 -2.598 2.029 1.00 . A A . 64 LYS HD2 1 1
21 19793 1 1 64 LYS HD3 H -15.631 -2.912 2.153 1.00 . A A . 64 LYS HD3 1 1
21 19794 1 1 64 LYS HE2 H -15.466 -4.548 0.237 1.00 . A A . 64 LYS HE2 1 1
21 19795 1 1 64 LYS HE3 H -13.686 -4.233 0.133 1.00 . A A . 64 LYS HE3 1 1
21 19796 1 1 64 LYS HG2 H -15.970 -2.067 -0.167 1.00 . A A . 64 LYS HG2 1 1
21 19797 1 1 64 LYS HG3 H -14.216 -1.727 -0.314 1.00 . A A . 64 LYS HG3 1 1
21 19798 1 1 64 LYS HZ1 H -14.124 -6.193 1.376 1.00 . A A . 64 LYS HZ1 1 1
21 19799 1 1 64 LYS HZ2 H -15.169 -5.381 2.441 1.00 . A A . 64 LYS HZ2 1 1
21 19800 1 1 64 LYS HZ3 H -13.512 -5.011 2.430 1.00 . A A . 64 LYS HZ3 1 1
21 19801 1 1 64 LYS N N -14.326 1.398 2.642 1.00 . A A . 64 LYS N 1 1
21 19802 1 1 64 LYS NZ N -14.324 -5.284 1.841 1.00 . A A . 64 LYS NZ 1 1
21 19803 1 1 64 LYS O O -12.275 1.662 1.405 1.00 . A A . 64 LYS O 1 1
21 19804 1 1 65 CYS C C -13.172 2.460 -2.009 1.00 . A A . 65 CYS C 1 1
21 19805 1 1 65 CYS CA C -12.351 1.341 -1.428 1.00 . A A . 65 CYS CA 1 1
21 19806 1 1 65 CYS CB C -11.894 0.360 -2.559 1.00 . A A . 65 CYS CB 1 1
21 19807 1 1 65 CYS H H -13.957 0.159 -0.759 1.00 . A A . 65 CYS H 1 1
21 19808 1 1 65 CYS HA H -11.480 1.760 -0.942 1.00 . A A . 65 CYS HA 1 1
21 19809 1 1 65 CYS HB2 H -11.272 -0.429 -2.087 1.00 . A A . 65 CYS HB2 1 1
21 19810 1 1 65 CYS HB3 H -12.796 -0.142 -2.971 1.00 . A A . 65 CYS HB3 1 1
21 19811 1 1 65 CYS N N -13.193 0.709 -0.437 1.00 . A A . 65 CYS N 1 1
21 19812 1 1 65 CYS O O -14.392 2.350 -2.118 1.00 . A A . 65 CYS O 1 1
21 19813 1 1 65 CYS SG S -10.959 1.099 -3.958 1.00 . A A . 65 CYS SG 1 1
21 19814 1 1 66 HIS C C -11.845 4.616 -4.121 1.00 . A A . 66 HIS C 1 1
21 19815 1 1 66 HIS CA C -13.007 4.626 -3.199 1.00 . A A . 66 HIS CA 1 1
21 19816 1 1 66 HIS CB C -13.030 5.976 -2.430 1.00 . A A . 66 HIS CB 1 1
21 19817 1 1 66 HIS CD2 C -13.323 7.756 -4.313 1.00 . A A . 66 HIS CD2 1 1
21 19818 1 1 66 HIS CE1 C -11.563 8.967 -3.847 1.00 . A A . 66 HIS CE1 1 1
21 19819 1 1 66 HIS CG C -12.707 7.210 -3.238 1.00 . A A . 66 HIS CG 1 1
21 19820 1 1 66 HIS H H -11.480 3.629 -2.433 1.00 . A A . 66 HIS H 1 1
21 19821 1 1 66 HIS HA H -13.923 4.361 -3.709 1.00 . A A . 66 HIS HA 1 1
21 19822 1 1 66 HIS HB2 H -14.021 6.109 -1.951 1.00 . A A . 66 HIS HB2 1 1
21 19823 1 1 66 HIS HB3 H -12.271 5.915 -1.615 1.00 . A A . 66 HIS HB3 1 1
21 19824 1 1 66 HIS HD1 H -10.949 7.823 -2.228 1.00 . A A . 66 HIS HD1 1 1
21 19825 1 1 66 HIS HD2 H -14.211 7.439 -4.845 1.00 . A A . 66 HIS HD2 1 1
21 19826 1 1 66 HIS HE1 H -10.806 9.725 -3.886 1.00 . A A . 66 HIS HE1 1 1
21 19827 1 1 66 HIS HE2 H -12.791 9.469 -5.443 1.00 . A A . 66 HIS HE2 1 1
21 19828 1 1 66 HIS N N -12.488 3.552 -2.414 1.00 . A A . 66 HIS N 1 1
21 19829 1 1 66 HIS ND1 N -11.609 7.981 -2.965 1.00 . A A . 66 HIS ND1 1 1
21 19830 1 1 66 HIS NE2 N -12.590 8.855 -4.679 1.00 . A A . 66 HIS NE2 1 1
21 19831 1 1 66 HIS O O -10.728 4.564 -3.616 1.00 . A A . 66 HIS O 1 1
21 19832 1 1 67 SER C C -10.464 5.915 -6.664 1.00 . A A . 67 SER C 1 1
21 19833 1 1 67 SER CA C -10.947 4.483 -6.367 1.00 . A A . 67 SER CA 1 1
21 19834 1 1 67 SER CB C -11.394 3.751 -7.652 1.00 . A A . 67 SER CB 1 1
21 19835 1 1 67 SER H H -12.934 4.567 -5.909 1.00 . A A . 67 SER H 1 1
21 19836 1 1 67 SER HA H -10.126 3.941 -5.911 1.00 . A A . 67 SER HA 1 1
21 19837 1 1 67 SER HB2 H -10.746 4.023 -8.513 1.00 . A A . 67 SER HB2 1 1
21 19838 1 1 67 SER HB3 H -11.308 2.654 -7.484 1.00 . A A . 67 SER HB3 1 1
21 19839 1 1 67 SER HG H -12.999 3.530 -8.712 1.00 . A A . 67 SER HG 1 1
21 19840 1 1 67 SER N N -12.046 4.590 -5.449 1.00 . A A . 67 SER N 1 1
21 19841 1 1 67 SER O O -9.363 6.306 -6.268 1.00 . A A . 67 SER O 1 1
21 19842 1 1 67 SER OG O -12.765 4.047 -7.933 1.00 . A A . 67 SER OG 1 1
21 19843 1 1 68 NH2 HN1 H -12.186 6.292 -7.687 1.00 . A A . 68 NH2 HN1 1 1
21 19844 1 1 68 NH2 HN2 H -11.092 7.653 -7.562 1.00 . A A . 68 NH2 HN2 1 1
21 19845 1 1 68 NH2 N N -11.333 6.704 -7.359 1.00 . A A . 68 NH2 N 1 1
22 19846 1 1 1 VAL C C 5.008 10.429 5.671 1.00 . A A . 1 VAL C 1 1
22 19847 1 1 1 VAL CA C 5.943 11.130 4.716 1.00 . A A . 1 VAL CA 1 1
22 19848 1 1 1 VAL CB C 7.214 10.293 4.490 1.00 . A A . 1 VAL CB 1 1
22 19849 1 1 1 VAL CG1 C 8.042 10.892 3.329 1.00 . A A . 1 VAL CG1 1 1
22 19850 1 1 1 VAL CG2 C 8.049 10.156 5.783 1.00 . A A . 1 VAL CG2 1 1
22 19851 1 1 1 VAL H1 H 6.770 12.408 6.119 1.00 . A A . 1 VAL H1 1 1
22 19852 1 1 1 VAL H2 H 5.389 13.024 5.347 1.00 . A A . 1 VAL H2 1 1
22 19853 1 1 1 VAL H3 H 6.877 12.976 4.520 1.00 . A A . 1 VAL H3 1 1
22 19854 1 1 1 VAL HA H 5.423 11.275 3.778 1.00 . A A . 1 VAL HA 1 1
22 19855 1 1 1 VAL HB H 6.912 9.268 4.173 1.00 . A A . 1 VAL HB 1 1
22 19856 1 1 1 VAL HG11 H 8.336 11.941 3.538 1.00 . A A . 1 VAL HG11 1 1
22 19857 1 1 1 VAL HG12 H 7.464 10.862 2.383 1.00 . A A . 1 VAL HG12 1 1
22 19858 1 1 1 VAL HG13 H 8.969 10.299 3.173 1.00 . A A . 1 VAL HG13 1 1
22 19859 1 1 1 VAL HG21 H 8.926 9.498 5.603 1.00 . A A . 1 VAL HG21 1 1
22 19860 1 1 1 VAL HG22 H 7.447 9.706 6.602 1.00 . A A . 1 VAL HG22 1 1
22 19861 1 1 1 VAL HG23 H 8.420 11.144 6.126 1.00 . A A . 1 VAL HG23 1 1
22 19862 1 1 1 VAL N N 6.272 12.491 5.212 1.00 . A A . 1 VAL N 1 1
22 19863 1 1 1 VAL O O 4.832 10.851 6.816 1.00 . A A . 1 VAL O 1 1
22 19864 1 1 2 ARG C C 4.317 7.110 6.006 1.00 . A A . 2 ARG C 1 1
22 19865 1 1 2 ARG CA C 3.598 8.429 6.027 1.00 . A A . 2 ARG CA 1 1
22 19866 1 1 2 ARG CB C 2.127 8.223 5.544 1.00 . A A . 2 ARG CB 1 1
22 19867 1 1 2 ARG CD C 1.614 8.738 3.030 1.00 . A A . 2 ARG CD 1 1
22 19868 1 1 2 ARG CG C 1.951 7.685 4.105 1.00 . A A . 2 ARG CG 1 1
22 19869 1 1 2 ARG CZ C -0.474 10.095 3.546 1.00 . A A . 2 ARG CZ 1 1
22 19870 1 1 2 ARG H H 4.565 8.998 4.266 1.00 . A A . 2 ARG H 1 1
22 19871 1 1 2 ARG HA H 3.589 8.793 7.045 1.00 . A A . 2 ARG HA 1 1
22 19872 1 1 2 ARG HB2 H 1.631 7.504 6.234 1.00 . A A . 2 ARG HB2 1 1
22 19873 1 1 2 ARG HB3 H 1.578 9.182 5.648 1.00 . A A . 2 ARG HB3 1 1
22 19874 1 1 2 ARG HD2 H 2.186 9.679 3.175 1.00 . A A . 2 ARG HD2 1 1
22 19875 1 1 2 ARG HD3 H 1.877 8.320 2.034 1.00 . A A . 2 ARG HD3 1 1
22 19876 1 1 2 ARG HE H -0.444 8.363 2.467 1.00 . A A . 2 ARG HE 1 1
22 19877 1 1 2 ARG HG2 H 2.891 7.182 3.795 1.00 . A A . 2 ARG HG2 1 1
22 19878 1 1 2 ARG HG3 H 1.155 6.905 4.098 1.00 . A A . 2 ARG HG3 1 1
22 19879 1 1 2 ARG HH11 H 1.233 10.932 4.324 1.00 . A A . 2 ARG HH11 1 1
22 19880 1 1 2 ARG HH12 H -0.222 11.821 4.634 1.00 . A A . 2 ARG HH12 1 1
22 19881 1 1 2 ARG HH21 H -2.357 9.583 2.886 1.00 . A A . 2 ARG HH21 1 1
22 19882 1 1 2 ARG HH22 H -2.286 11.027 3.834 1.00 . A A . 2 ARG HH22 1 1
22 19883 1 1 2 ARG N N 4.394 9.315 5.209 1.00 . A A . 2 ARG N 1 1
22 19884 1 1 2 ARG NE N 0.129 8.999 2.990 1.00 . A A . 2 ARG NE 1 1
22 19885 1 1 2 ARG NH1 N 0.241 11.032 4.231 1.00 . A A . 2 ARG NH1 1 1
22 19886 1 1 2 ARG NH2 N -1.826 10.248 3.413 1.00 . A A . 2 ARG NH2 1 1
22 19887 1 1 2 ARG O O 5.253 6.918 5.224 1.00 . A A . 2 ARG O 1 1
22 19888 1 1 3 ASP C C 2.912 4.196 6.957 1.00 . A A . 3 ASP C 1 1
22 19889 1 1 3 ASP CA C 4.271 4.780 6.785 1.00 . A A . 3 ASP CA 1 1
22 19890 1 1 3 ASP CB C 5.161 4.283 7.960 1.00 . A A . 3 ASP CB 1 1
22 19891 1 1 3 ASP CG C 6.417 5.144 8.090 1.00 . A A . 3 ASP CG 1 1
22 19892 1 1 3 ASP H H 3.089 6.259 7.481 1.00 . A A . 3 ASP H 1 1
22 19893 1 1 3 ASP HA H 4.674 4.540 5.809 1.00 . A A . 3 ASP HA 1 1
22 19894 1 1 3 ASP HB2 H 4.602 4.330 8.920 1.00 . A A . 3 ASP HB2 1 1
22 19895 1 1 3 ASP HB3 H 5.454 3.226 7.783 1.00 . A A . 3 ASP HB3 1 1
22 19896 1 1 3 ASP N N 3.864 6.155 6.848 1.00 . A A . 3 ASP N 1 1
22 19897 1 1 3 ASP O O 2.159 4.708 7.788 1.00 . A A . 3 ASP O 1 1
22 19898 1 1 3 ASP OD1 O 7.233 5.153 7.132 1.00 . A A . 3 ASP OD1 1 1
22 19899 1 1 3 ASP OD2 O 6.578 5.807 9.149 1.00 . A A . 3 ASP OD2 1 1
22 19900 1 1 4 GLY C C 1.281 1.308 5.647 1.00 . A A . 4 GLY C 1 1
22 19901 1 1 4 GLY CA C 1.224 2.602 6.358 1.00 . A A . 4 GLY CA 1 1
22 19902 1 1 4 GLY H H 3.081 2.720 5.471 1.00 . A A . 4 GLY H 1 1
22 19903 1 1 4 GLY HA2 H 1.079 2.412 7.412 1.00 . A A . 4 GLY HA2 1 1
22 19904 1 1 4 GLY HA3 H 0.488 3.242 5.898 1.00 . A A . 4 GLY HA3 1 1
22 19905 1 1 4 GLY N N 2.511 3.198 6.149 1.00 . A A . 4 GLY N 1 1
22 19906 1 1 4 GLY O O 2.292 1.002 5.013 1.00 . A A . 4 GLY O 1 1
22 19907 1 1 5 TYR C C -0.392 0.256 3.413 1.00 . A A . 5 TYR C 1 1
22 19908 1 1 5 TYR CA C -0.087 -0.484 4.683 1.00 . A A . 5 TYR CA 1 1
22 19909 1 1 5 TYR CB C -1.304 -1.394 5.007 1.00 . A A . 5 TYR CB 1 1
22 19910 1 1 5 TYR CD1 C 0.023 -3.320 5.970 1.00 . A A . 5 TYR CD1 1 1
22 19911 1 1 5 TYR CD2 C -1.758 -2.359 7.292 1.00 . A A . 5 TYR CD2 1 1
22 19912 1 1 5 TYR CE1 C 0.337 -4.189 7.024 1.00 . A A . 5 TYR CE1 1 1
22 19913 1 1 5 TYR CE2 C -1.472 -3.251 8.333 1.00 . A A . 5 TYR CE2 1 1
22 19914 1 1 5 TYR CG C -1.003 -2.371 6.108 1.00 . A A . 5 TYR CG 1 1
22 19915 1 1 5 TYR CZ C -0.419 -4.166 8.202 1.00 . A A . 5 TYR CZ 1 1
22 19916 1 1 5 TYR H H -0.657 0.836 6.162 1.00 . A A . 5 TYR H 1 1
22 19917 1 1 5 TYR HA H 0.818 -1.053 4.563 1.00 . A A . 5 TYR HA 1 1
22 19918 1 1 5 TYR HB2 H -2.167 -0.766 5.315 1.00 . A A . 5 TYR HB2 1 1
22 19919 1 1 5 TYR HB3 H -1.605 -1.983 4.113 1.00 . A A . 5 TYR HB3 1 1
22 19920 1 1 5 TYR HD1 H 0.615 -3.357 5.067 1.00 . A A . 5 TYR HD1 1 1
22 19921 1 1 5 TYR HD2 H -2.573 -1.659 7.400 1.00 . A A . 5 TYR HD2 1 1
22 19922 1 1 5 TYR HE1 H 1.174 -4.865 6.923 1.00 . A A . 5 TYR HE1 1 1
22 19923 1 1 5 TYR HE2 H -2.065 -3.209 9.233 1.00 . A A . 5 TYR HE2 1 1
22 19924 1 1 5 TYR HH H -0.716 -4.886 9.981 1.00 . A A . 5 TYR HH 1 1
22 19925 1 1 5 TYR N N 0.147 0.564 5.645 1.00 . A A . 5 TYR N 1 1
22 19926 1 1 5 TYR O O -1.139 1.227 3.454 1.00 . A A . 5 TYR O 1 1
22 19927 1 1 5 TYR OH O -0.114 -5.061 9.252 1.00 . A A . 5 TYR OH 1 1
22 19928 1 1 6 ILE C C -1.121 -0.028 0.356 1.00 . A A . 6 ILE C 1 1
22 19929 1 1 6 ILE CA C 0.073 0.578 1.039 1.00 . A A . 6 ILE CA 1 1
22 19930 1 1 6 ILE CB C 1.318 0.651 0.144 1.00 . A A . 6 ILE CB 1 1
22 19931 1 1 6 ILE CD1 C 2.301 1.775 -1.990 1.00 . A A . 6 ILE CD1 1 1
22 19932 1 1 6 ILE CG1 C 1.120 1.658 -1.022 1.00 . A A . 6 ILE CG1 1 1
22 19933 1 1 6 ILE CG2 C 1.764 -0.744 -0.324 1.00 . A A . 6 ILE CG2 1 1
22 19934 1 1 6 ILE H H 0.633 -1.053 2.225 1.00 . A A . 6 ILE H 1 1
22 19935 1 1 6 ILE HA H -0.161 1.605 1.290 1.00 . A A . 6 ILE HA 1 1
22 19936 1 1 6 ILE HB H 2.148 1.056 0.771 1.00 . A A . 6 ILE HB 1 1
22 19937 1 1 6 ILE HD11 H 2.367 0.871 -2.632 1.00 . A A . 6 ILE HD11 1 1
22 19938 1 1 6 ILE HD12 H 3.261 1.901 -1.450 1.00 . A A . 6 ILE HD12 1 1
22 19939 1 1 6 ILE HD13 H 2.150 2.659 -2.647 1.00 . A A . 6 ILE HD13 1 1
22 19940 1 1 6 ILE HG12 H 0.229 1.373 -1.620 1.00 . A A . 6 ILE HG12 1 1
22 19941 1 1 6 ILE HG13 H 0.923 2.660 -0.582 1.00 . A A . 6 ILE HG13 1 1
22 19942 1 1 6 ILE HG21 H 0.966 -1.247 -0.907 1.00 . A A . 6 ILE HG21 1 1
22 19943 1 1 6 ILE HG22 H 2.022 -1.365 0.555 1.00 . A A . 6 ILE HG22 1 1
22 19944 1 1 6 ILE HG23 H 2.671 -0.678 -0.960 1.00 . A A . 6 ILE HG23 1 1
22 19945 1 1 6 ILE N N 0.210 -0.137 2.275 1.00 . A A . 6 ILE N 1 1
22 19946 1 1 6 ILE O O -1.314 -1.261 0.369 1.00 . A A . 6 ILE O 1 1
22 19947 1 1 7 ALA C C -2.775 0.682 -2.393 1.00 . A A . 7 ALA C 1 1
22 19948 1 1 7 ALA CA C -3.139 0.642 -0.951 1.00 . A A . 7 ALA CA 1 1
22 19949 1 1 7 ALA CB C -4.252 1.683 -0.712 1.00 . A A . 7 ALA CB 1 1
22 19950 1 1 7 ALA H H -1.681 1.855 -0.139 1.00 . A A . 7 ALA H 1 1
22 19951 1 1 7 ALA HA H -3.475 -0.340 -0.699 1.00 . A A . 7 ALA HA 1 1
22 19952 1 1 7 ALA HB1 H -3.925 2.699 -1.017 1.00 . A A . 7 ALA HB1 1 1
22 19953 1 1 7 ALA HB2 H -4.527 1.700 0.360 1.00 . A A . 7 ALA HB2 1 1
22 19954 1 1 7 ALA HB3 H -5.174 1.420 -1.269 1.00 . A A . 7 ALA HB3 1 1
22 19955 1 1 7 ALA N N -1.941 0.897 -0.201 1.00 . A A . 7 ALA N 1 1
22 19956 1 1 7 ALA O O -1.668 0.315 -2.761 1.00 . A A . 7 ALA O 1 1
22 19957 1 1 8 GLN C C -4.219 2.837 -4.463 1.00 . A A . 8 GLN C 1 1
22 19958 1 1 8 GLN CA C -3.446 1.565 -4.580 1.00 . A A . 8 GLN CA 1 1
22 19959 1 1 8 GLN CB C -4.127 0.680 -5.642 1.00 . A A . 8 GLN CB 1 1
22 19960 1 1 8 GLN CD C -4.437 -1.605 -6.567 1.00 . A A . 8 GLN CD 1 1
22 19961 1 1 8 GLN CG C -3.669 -0.776 -5.543 1.00 . A A . 8 GLN CG 1 1
22 19962 1 1 8 GLN H H -4.579 1.563 -2.943 1.00 . A A . 8 GLN H 1 1
22 19963 1 1 8 GLN HA H -2.387 1.714 -4.737 1.00 . A A . 8 GLN HA 1 1
22 19964 1 1 8 GLN HB2 H -5.233 0.704 -5.506 1.00 . A A . 8 GLN HB2 1 1
22 19965 1 1 8 GLN HB3 H -3.899 1.070 -6.660 1.00 . A A . 8 GLN HB3 1 1
22 19966 1 1 8 GLN HE21 H -5.431 -2.635 -5.086 1.00 . A A . 8 GLN HE21 1 1
22 19967 1 1 8 GLN HE22 H -5.880 -3.040 -6.728 1.00 . A A . 8 GLN HE22 1 1
22 19968 1 1 8 GLN HG2 H -2.583 -0.830 -5.754 1.00 . A A . 8 GLN HG2 1 1
22 19969 1 1 8 GLN HG3 H -3.844 -1.156 -4.517 1.00 . A A . 8 GLN HG3 1 1
22 19970 1 1 8 GLN N N -3.700 1.159 -3.240 1.00 . A A . 8 GLN N 1 1
22 19971 1 1 8 GLN NE2 N -5.332 -2.512 -6.080 1.00 . A A . 8 GLN NE2 1 1
22 19972 1 1 8 GLN O O -5.184 2.802 -3.695 1.00 . A A . 8 GLN O 1 1
22 19973 1 1 8 GLN OE1 O -4.241 -1.433 -7.775 1.00 . A A . 8 GLN OE1 1 1
22 19974 1 1 9 PRO C C -6.021 4.878 -5.717 1.00 . A A . 9 PRO C 1 1
22 19975 1 1 9 PRO CA C -4.703 5.143 -5.015 1.00 . A A . 9 PRO CA 1 1
22 19976 1 1 9 PRO CB C -3.883 6.215 -5.750 1.00 . A A . 9 PRO CB 1 1
22 19977 1 1 9 PRO CD C -2.580 4.209 -5.692 1.00 . A A . 9 PRO CD 1 1
22 19978 1 1 9 PRO CG C -2.436 5.730 -5.624 1.00 . A A . 9 PRO CG 1 1
22 19979 1 1 9 PRO HA H -4.846 5.358 -3.966 1.00 . A A . 9 PRO HA 1 1
22 19980 1 1 9 PRO HB2 H -4.155 6.243 -6.829 1.00 . A A . 9 PRO HB2 1 1
22 19981 1 1 9 PRO HB3 H -4.033 7.221 -5.307 1.00 . A A . 9 PRO HB3 1 1
22 19982 1 1 9 PRO HD2 H -2.587 3.855 -6.744 1.00 . A A . 9 PRO HD2 1 1
22 19983 1 1 9 PRO HD3 H -1.765 3.712 -5.121 1.00 . A A . 9 PRO HD3 1 1
22 19984 1 1 9 PRO HG2 H -1.779 6.135 -6.418 1.00 . A A . 9 PRO HG2 1 1
22 19985 1 1 9 PRO HG3 H -2.029 6.008 -4.626 1.00 . A A . 9 PRO HG3 1 1
22 19986 1 1 9 PRO N N -3.894 3.944 -5.109 1.00 . A A . 9 PRO N 1 1
22 19987 1 1 9 PRO O O -5.990 4.138 -6.699 1.00 . A A . 9 PRO O 1 1
22 19988 1 1 10 GLU C C -7.255 5.749 -2.840 1.00 . A A . 10 GLU C 1 1
22 19989 1 1 10 GLU CA C -7.281 6.396 -4.196 1.00 . A A . 10 GLU CA 1 1
22 19990 1 1 10 GLU CB C -8.529 7.299 -4.313 1.00 . A A . 10 GLU CB 1 1
22 19991 1 1 10 GLU CD C -9.679 9.123 -5.600 1.00 . A A . 10 GLU CD 1 1
22 19992 1 1 10 GLU CG C -8.457 8.210 -5.551 1.00 . A A . 10 GLU CG 1 1
22 19993 1 1 10 GLU H H -8.022 5.175 -5.751 1.00 . A A . 10 GLU H 1 1
22 19994 1 1 10 GLU HA H -6.424 7.041 -4.243 1.00 . A A . 10 GLU HA 1 1
22 19995 1 1 10 GLU HB2 H -9.446 6.679 -4.353 1.00 . A A . 10 GLU HB2 1 1
22 19996 1 1 10 GLU HB3 H -8.593 7.944 -3.408 1.00 . A A . 10 GLU HB3 1 1
22 19997 1 1 10 GLU HG2 H -7.541 8.840 -5.491 1.00 . A A . 10 GLU HG2 1 1
22 19998 1 1 10 GLU HG3 H -8.406 7.597 -6.476 1.00 . A A . 10 GLU HG3 1 1
22 19999 1 1 10 GLU N N -7.174 5.420 -5.259 1.00 . A A . 10 GLU N 1 1
22 20000 1 1 10 GLU O O -6.556 6.223 -1.943 1.00 . A A . 10 GLU O 1 1
22 20001 1 1 10 GLU OE1 O -9.926 9.841 -4.594 1.00 . A A . 10 GLU OE1 1 1
22 20002 1 1 10 GLU OE2 O -10.378 9.123 -6.648 1.00 . A A . 10 GLU OE2 1 1
22 20003 1 1 11 ASN C C -8.375 2.625 -2.093 1.00 . A A . 11 ASN C 1 1
22 20004 1 1 11 ASN CA C -8.023 3.908 -1.435 1.00 . A A . 11 ASN CA 1 1
22 20005 1 1 11 ASN CB C -9.145 4.328 -0.450 1.00 . A A . 11 ASN CB 1 1
22 20006 1 1 11 ASN CG C -9.121 3.478 0.825 1.00 . A A . 11 ASN CG 1 1
22 20007 1 1 11 ASN H H -8.455 4.102 -3.355 1.00 . A A . 11 ASN H 1 1
22 20008 1 1 11 ASN HA H -7.035 3.865 -0.992 1.00 . A A . 11 ASN HA 1 1
22 20009 1 1 11 ASN HB2 H -8.978 5.389 -0.165 1.00 . A A . 11 ASN HB2 1 1
22 20010 1 1 11 ASN HB3 H -10.134 4.250 -0.945 1.00 . A A . 11 ASN HB3 1 1
22 20011 1 1 11 ASN HD21 H -11.140 3.696 1.124 1.00 . A A . 11 ASN HD21 1 1
22 20012 1 1 11 ASN HD22 H -10.261 2.992 2.464 1.00 . A A . 11 ASN HD22 1 1
22 20013 1 1 11 ASN N N -7.992 4.651 -2.649 1.00 . A A . 11 ASN N 1 1
22 20014 1 1 11 ASN ND2 N -10.265 3.447 1.561 1.00 . A A . 11 ASN ND2 1 1
22 20015 1 1 11 ASN O O -9.021 2.661 -3.141 1.00 . A A . 11 ASN O 1 1
22 20016 1 1 11 ASN OD1 O -8.114 2.841 1.148 1.00 . A A . 11 ASN OD1 1 1
22 20017 1 1 12 CYS C C -7.125 -0.494 -0.989 1.00 . A A . 12 CYS C 1 1
22 20018 1 1 12 CYS CA C -8.098 0.144 -1.916 1.00 . A A . 12 CYS CA 1 1
22 20019 1 1 12 CYS CB C -7.868 -0.175 -3.425 1.00 . A A . 12 CYS CB 1 1
22 20020 1 1 12 CYS H H -7.420 1.587 -0.649 1.00 . A A . 12 CYS H 1 1
22 20021 1 1 12 CYS HA H -9.078 -0.170 -1.602 1.00 . A A . 12 CYS HA 1 1
22 20022 1 1 12 CYS HB2 H -7.607 0.759 -3.968 1.00 . A A . 12 CYS HB2 1 1
22 20023 1 1 12 CYS HB3 H -6.970 -0.810 -3.572 1.00 . A A . 12 CYS HB3 1 1
22 20024 1 1 12 CYS N N -7.935 1.512 -1.508 1.00 . A A . 12 CYS N 1 1
22 20025 1 1 12 CYS O O -6.798 0.118 0.028 1.00 . A A . 12 CYS O 1 1
22 20026 1 1 12 CYS SG S -9.290 -1.024 -4.189 1.00 . A A . 12 CYS SG 1 1
22 20027 1 1 13 VAL C C -4.668 -2.517 -1.958 1.00 . A A . 13 VAL C 1 1
22 20028 1 1 13 VAL CA C -5.441 -2.245 -0.703 1.00 . A A . 13 VAL CA 1 1
22 20029 1 1 13 VAL CB C -5.588 -3.517 0.134 1.00 . A A . 13 VAL CB 1 1
22 20030 1 1 13 VAL CG1 C -5.981 -3.154 1.578 1.00 . A A . 13 VAL CG1 1 1
22 20031 1 1 13 VAL CG2 C -6.581 -4.508 -0.502 1.00 . A A . 13 VAL CG2 1 1
22 20032 1 1 13 VAL H H -6.847 -2.183 -2.146 1.00 . A A . 13 VAL H 1 1
22 20033 1 1 13 VAL HA H -4.933 -1.496 -0.120 1.00 . A A . 13 VAL HA 1 1
22 20034 1 1 13 VAL HB H -4.599 -4.029 0.197 1.00 . A A . 13 VAL HB 1 1
22 20035 1 1 13 VAL HG11 H -6.857 -2.478 1.592 1.00 . A A . 13 VAL HG11 1 1
22 20036 1 1 13 VAL HG12 H -5.141 -2.650 2.096 1.00 . A A . 13 VAL HG12 1 1
22 20037 1 1 13 VAL HG13 H -6.217 -4.077 2.153 1.00 . A A . 13 VAL HG13 1 1
22 20038 1 1 13 VAL HG21 H -7.597 -4.073 -0.564 1.00 . A A . 13 VAL HG21 1 1
22 20039 1 1 13 VAL HG22 H -6.619 -5.430 0.122 1.00 . A A . 13 VAL HG22 1 1
22 20040 1 1 13 VAL HG23 H -6.240 -4.802 -1.516 1.00 . A A . 13 VAL HG23 1 1
22 20041 1 1 13 VAL N N -6.630 -1.708 -1.292 1.00 . A A . 13 VAL N 1 1
22 20042 1 1 13 VAL O O -5.268 -2.597 -3.036 1.00 . A A . 13 VAL O 1 1
22 20043 1 1 14 TYR C C -2.643 -4.770 -2.630 1.00 . A A . 14 TYR C 1 1
22 20044 1 1 14 TYR CA C -2.521 -3.297 -2.880 1.00 . A A . 14 TYR CA 1 1
22 20045 1 1 14 TYR CB C -1.020 -2.841 -2.913 1.00 . A A . 14 TYR CB 1 1
22 20046 1 1 14 TYR CD1 C -0.929 -2.921 -5.476 1.00 . A A . 14 TYR CD1 1 1
22 20047 1 1 14 TYR CD2 C 0.336 -1.224 -4.312 1.00 . A A . 14 TYR CD2 1 1
22 20048 1 1 14 TYR CE1 C -0.533 -2.374 -6.705 1.00 . A A . 14 TYR CE1 1 1
22 20049 1 1 14 TYR CE2 C 0.737 -0.674 -5.538 1.00 . A A . 14 TYR CE2 1 1
22 20050 1 1 14 TYR CG C -0.542 -2.323 -4.259 1.00 . A A . 14 TYR CG 1 1
22 20051 1 1 14 TYR CZ C 0.282 -1.233 -6.736 1.00 . A A . 14 TYR CZ 1 1
22 20052 1 1 14 TYR H H -2.848 -2.529 -0.985 1.00 . A A . 14 TYR H 1 1
22 20053 1 1 14 TYR HA H -2.996 -3.059 -3.817 1.00 . A A . 14 TYR HA 1 1
22 20054 1 1 14 TYR HB2 H -0.869 -2.075 -2.123 1.00 . A A . 14 TYR HB2 1 1
22 20055 1 1 14 TYR HB3 H -0.324 -3.652 -2.625 1.00 . A A . 14 TYR HB3 1 1
22 20056 1 1 14 TYR HD1 H -1.578 -3.782 -5.485 1.00 . A A . 14 TYR HD1 1 1
22 20057 1 1 14 TYR HD2 H 0.669 -0.759 -3.396 1.00 . A A . 14 TYR HD2 1 1
22 20058 1 1 14 TYR HE1 H -0.893 -2.823 -7.621 1.00 . A A . 14 TYR HE1 1 1
22 20059 1 1 14 TYR HE2 H 1.379 0.194 -5.548 1.00 . A A . 14 TYR HE2 1 1
22 20060 1 1 14 TYR HH H 0.332 -1.210 -8.677 1.00 . A A . 14 TYR HH 1 1
22 20061 1 1 14 TYR N N -3.325 -2.674 -1.852 1.00 . A A . 14 TYR N 1 1
22 20062 1 1 14 TYR O O -3.530 -5.209 -1.907 1.00 . A A . 14 TYR O 1 1
22 20063 1 1 14 TYR OH O 0.628 -0.635 -7.969 1.00 . A A . 14 TYR OH 1 1
22 20064 1 1 15 HIS C C -0.102 -6.951 -2.734 1.00 . A A . 15 HIS C 1 1
22 20065 1 1 15 HIS CA C -1.588 -6.921 -2.695 1.00 . A A . 15 HIS CA 1 1
22 20066 1 1 15 HIS CB C -2.203 -8.055 -3.553 1.00 . A A . 15 HIS CB 1 1
22 20067 1 1 15 HIS CD2 C -4.271 -9.240 -2.550 1.00 . A A . 15 HIS CD2 1 1
22 20068 1 1 15 HIS CE1 C -5.827 -7.912 -3.316 1.00 . A A . 15 HIS CE1 1 1
22 20069 1 1 15 HIS CG C -3.670 -8.271 -3.282 1.00 . A A . 15 HIS CG 1 1
22 20070 1 1 15 HIS H H -0.936 -5.301 -3.707 1.00 . A A . 15 HIS H 1 1
22 20071 1 1 15 HIS HA H -1.908 -7.001 -1.662 1.00 . A A . 15 HIS HA 1 1
22 20072 1 1 15 HIS HB2 H -2.039 -7.857 -4.634 1.00 . A A . 15 HIS HB2 1 1
22 20073 1 1 15 HIS HB3 H -1.707 -9.018 -3.303 1.00 . A A . 15 HIS HB3 1 1
22 20074 1 1 15 HIS HD1 H -4.525 -6.629 -4.304 1.00 . A A . 15 HIS HD1 1 1
22 20075 1 1 15 HIS HD2 H -3.851 -10.068 -1.996 1.00 . A A . 15 HIS HD2 1 1
22 20076 1 1 15 HIS HE1 H -6.783 -7.473 -3.514 1.00 . A A . 15 HIS HE1 1 1
22 20077 1 1 15 HIS HE2 H -6.323 -9.566 -2.157 1.00 . A A . 15 HIS HE2 1 1
22 20078 1 1 15 HIS N N -1.745 -5.590 -3.181 1.00 . A A . 15 HIS N 1 1
22 20079 1 1 15 HIS ND1 N -4.661 -7.450 -3.750 1.00 . A A . 15 HIS ND1 1 1
22 20080 1 1 15 HIS NE2 N -5.618 -9.002 -2.588 1.00 . A A . 15 HIS NE2 1 1
22 20081 1 1 15 HIS O O 0.517 -6.045 -3.299 1.00 . A A . 15 HIS O 1 1
22 20082 1 1 16 CYS C C 1.980 -9.501 -2.575 1.00 . A A . 16 CYS C 1 1
22 20083 1 1 16 CYS CA C 1.861 -8.176 -1.910 1.00 . A A . 16 CYS CA 1 1
22 20084 1 1 16 CYS CB C 2.242 -8.337 -0.418 1.00 . A A . 16 CYS CB 1 1
22 20085 1 1 16 CYS H H -0.054 -8.768 -1.793 1.00 . A A . 16 CYS H 1 1
22 20086 1 1 16 CYS HA H 2.429 -7.411 -2.427 1.00 . A A . 16 CYS HA 1 1
22 20087 1 1 16 CYS HB2 H 1.780 -7.495 0.140 1.00 . A A . 16 CYS HB2 1 1
22 20088 1 1 16 CYS HB3 H 1.781 -9.265 -0.014 1.00 . A A . 16 CYS HB3 1 1
22 20089 1 1 16 CYS N N 0.467 -7.967 -2.077 1.00 . A A . 16 CYS N 1 1
22 20090 1 1 16 CYS O O 0.973 -10.155 -2.860 1.00 . A A . 16 CYS O 1 1
22 20091 1 1 16 CYS SG S 4.025 -8.319 -0.058 1.00 . A A . 16 CYS SG 1 1
22 20092 1 1 17 PHE C C 4.246 -11.770 -2.129 1.00 . A A . 17 PHE C 1 1
22 20093 1 1 17 PHE CA C 3.507 -11.240 -3.313 1.00 . A A . 17 PHE CA 1 1
22 20094 1 1 17 PHE CB C 4.486 -11.192 -4.511 1.00 . A A . 17 PHE CB 1 1
22 20095 1 1 17 PHE CD1 C 3.709 -9.217 -5.901 1.00 . A A . 17 PHE CD1 1 1
22 20096 1 1 17 PHE CD2 C 3.274 -11.456 -6.713 1.00 . A A . 17 PHE CD2 1 1
22 20097 1 1 17 PHE CE1 C 3.116 -8.684 -7.054 1.00 . A A . 17 PHE CE1 1 1
22 20098 1 1 17 PHE CE2 C 2.690 -10.923 -7.867 1.00 . A A . 17 PHE CE2 1 1
22 20099 1 1 17 PHE CG C 3.808 -10.610 -5.725 1.00 . A A . 17 PHE CG 1 1
22 20100 1 1 17 PHE CZ C 2.616 -9.537 -8.041 1.00 . A A . 17 PHE CZ 1 1
22 20101 1 1 17 PHE H H 4.040 -9.496 -2.458 1.00 . A A . 17 PHE H 1 1
22 20102 1 1 17 PHE HA H 2.612 -11.800 -3.537 1.00 . A A . 17 PHE HA 1 1
22 20103 1 1 17 PHE HB2 H 5.374 -10.565 -4.270 1.00 . A A . 17 PHE HB2 1 1
22 20104 1 1 17 PHE HB3 H 4.843 -12.213 -4.754 1.00 . A A . 17 PHE HB3 1 1
22 20105 1 1 17 PHE HD1 H 4.105 -8.544 -5.154 1.00 . A A . 17 PHE HD1 1 1
22 20106 1 1 17 PHE HD2 H 3.325 -12.528 -6.588 1.00 . A A . 17 PHE HD2 1 1
22 20107 1 1 17 PHE HE1 H 3.055 -7.611 -7.181 1.00 . A A . 17 PHE HE1 1 1
22 20108 1 1 17 PHE HE2 H 2.298 -11.584 -8.627 1.00 . A A . 17 PHE HE2 1 1
22 20109 1 1 17 PHE HZ H 2.174 -9.125 -8.938 1.00 . A A . 17 PHE HZ 1 1
22 20110 1 1 17 PHE N N 3.217 -9.946 -2.803 1.00 . A A . 17 PHE N 1 1
22 20111 1 1 17 PHE O O 5.112 -11.026 -1.674 1.00 . A A . 17 PHE O 1 1
22 20112 1 1 18 PRO C C 6.195 -13.928 -0.881 1.00 . A A . 18 PRO C 1 1
22 20113 1 1 18 PRO CA C 4.790 -13.510 -0.486 1.00 . A A . 18 PRO CA 1 1
22 20114 1 1 18 PRO CB C 3.983 -14.748 -0.056 1.00 . A A . 18 PRO CB 1 1
22 20115 1 1 18 PRO CD C 2.616 -13.467 -1.553 1.00 . A A . 18 PRO CD 1 1
22 20116 1 1 18 PRO CG C 2.525 -14.351 -0.306 1.00 . A A . 18 PRO CG 1 1
22 20117 1 1 18 PRO HA H 4.864 -12.775 0.300 1.00 . A A . 18 PRO HA 1 1
22 20118 1 1 18 PRO HB2 H 4.233 -15.619 -0.701 1.00 . A A . 18 PRO HB2 1 1
22 20119 1 1 18 PRO HB3 H 4.173 -15.017 1.003 1.00 . A A . 18 PRO HB3 1 1
22 20120 1 1 18 PRO HD2 H 2.424 -14.048 -2.478 1.00 . A A . 18 PRO HD2 1 1
22 20121 1 1 18 PRO HD3 H 1.873 -12.639 -1.476 1.00 . A A . 18 PRO HD3 1 1
22 20122 1 1 18 PRO HG2 H 1.868 -15.232 -0.461 1.00 . A A . 18 PRO HG2 1 1
22 20123 1 1 18 PRO HG3 H 2.145 -13.749 0.551 1.00 . A A . 18 PRO HG3 1 1
22 20124 1 1 18 PRO N N 3.990 -12.947 -1.575 1.00 . A A . 18 PRO N 1 1
22 20125 1 1 18 PRO O O 6.685 -14.925 -0.359 1.00 . A A . 18 PRO O 1 1
22 20126 1 1 19 GLY C C 8.502 -11.984 -2.537 1.00 . A A . 19 GLY C 1 1
22 20127 1 1 19 GLY CA C 8.209 -13.397 -2.197 1.00 . A A . 19 GLY CA 1 1
22 20128 1 1 19 GLY H H 6.523 -12.279 -2.092 1.00 . A A . 19 GLY H 1 1
22 20129 1 1 19 GLY HA2 H 8.820 -13.733 -1.369 1.00 . A A . 19 GLY HA2 1 1
22 20130 1 1 19 GLY HA3 H 8.201 -14.013 -3.084 1.00 . A A . 19 GLY HA3 1 1
22 20131 1 1 19 GLY N N 6.870 -13.173 -1.761 1.00 . A A . 19 GLY N 1 1
22 20132 1 1 19 GLY O O 7.598 -11.280 -2.981 1.00 . A A . 19 GLY O 1 1
22 20133 1 1 20 SER C C 9.801 -9.280 -3.339 1.00 . A A . 20 SER C 1 1
22 20134 1 1 20 SER CA C 10.066 -10.121 -2.118 1.00 . A A . 20 SER CA 1 1
22 20135 1 1 20 SER CB C 11.569 -10.035 -1.750 1.00 . A A . 20 SER CB 1 1
22 20136 1 1 20 SER H H 10.503 -12.064 -1.952 1.00 . A A . 20 SER H 1 1
22 20137 1 1 20 SER HA H 9.465 -9.746 -1.299 1.00 . A A . 20 SER HA 1 1
22 20138 1 1 20 SER HB2 H 12.201 -9.979 -2.663 1.00 . A A . 20 SER HB2 1 1
22 20139 1 1 20 SER HB3 H 11.756 -9.128 -1.138 1.00 . A A . 20 SER HB3 1 1
22 20140 1 1 20 SER HG H 12.867 -11.081 -0.742 1.00 . A A . 20 SER HG 1 1
22 20141 1 1 20 SER N N 9.735 -11.511 -2.283 1.00 . A A . 20 SER N 1 1
22 20142 1 1 20 SER O O 9.304 -8.157 -3.245 1.00 . A A . 20 SER O 1 1
22 20143 1 1 20 SER OG O 11.958 -11.214 -1.033 1.00 . A A . 20 SER OG 1 1
22 20144 1 1 21 SER C C 9.263 -8.217 -6.184 1.00 . A A . 21 SER C 1 1
22 20145 1 1 21 SER CA C 10.335 -9.201 -5.787 1.00 . A A . 21 SER CA 1 1
22 20146 1 1 21 SER CB C 10.500 -10.293 -6.877 1.00 . A A . 21 SER CB 1 1
22 20147 1 1 21 SER H H 10.454 -10.796 -4.586 1.00 . A A . 21 SER H 1 1
22 20148 1 1 21 SER HA H 11.260 -8.651 -5.704 1.00 . A A . 21 SER HA 1 1
22 20149 1 1 21 SER HB2 H 9.532 -10.526 -7.372 1.00 . A A . 21 SER HB2 1 1
22 20150 1 1 21 SER HB3 H 11.212 -9.932 -7.653 1.00 . A A . 21 SER HB3 1 1
22 20151 1 1 21 SER HG H 11.138 -12.127 -7.010 1.00 . A A . 21 SER HG 1 1
22 20152 1 1 21 SER N N 10.150 -9.840 -4.514 1.00 . A A . 21 SER N 1 1
22 20153 1 1 21 SER O O 9.561 -7.072 -6.508 1.00 . A A . 21 SER O 1 1
22 20154 1 1 21 SER OG O 10.993 -11.502 -6.290 1.00 . A A . 21 SER OG 1 1
22 20155 1 1 22 GLY C C 6.642 -6.606 -6.052 1.00 . A A . 22 GLY C 1 1
22 20156 1 1 22 GLY CA C 6.921 -7.881 -6.783 1.00 . A A . 22 GLY CA 1 1
22 20157 1 1 22 GLY H H 7.756 -9.551 -5.819 1.00 . A A . 22 GLY H 1 1
22 20158 1 1 22 GLY HA2 H 7.232 -7.627 -7.789 1.00 . A A . 22 GLY HA2 1 1
22 20159 1 1 22 GLY HA3 H 6.036 -8.495 -6.757 1.00 . A A . 22 GLY HA3 1 1
22 20160 1 1 22 GLY N N 7.983 -8.643 -6.164 1.00 . A A . 22 GLY N 1 1
22 20161 1 1 22 GLY O O 6.614 -5.527 -6.651 1.00 . A A . 22 GLY O 1 1
22 20162 1 1 23 CYS C C 7.273 -4.678 -3.704 1.00 . A A . 23 CYS C 1 1
22 20163 1 1 23 CYS CA C 6.062 -5.536 -3.940 1.00 . A A . 23 CYS CA 1 1
22 20164 1 1 23 CYS CB C 5.315 -5.793 -2.599 1.00 . A A . 23 CYS CB 1 1
22 20165 1 1 23 CYS H H 6.595 -7.554 -4.224 1.00 . A A . 23 CYS H 1 1
22 20166 1 1 23 CYS HA H 5.384 -4.969 -4.559 1.00 . A A . 23 CYS HA 1 1
22 20167 1 1 23 CYS HB2 H 4.541 -6.569 -2.763 1.00 . A A . 23 CYS HB2 1 1
22 20168 1 1 23 CYS HB3 H 6.028 -6.180 -1.839 1.00 . A A . 23 CYS HB3 1 1
22 20169 1 1 23 CYS N N 6.446 -6.696 -4.711 1.00 . A A . 23 CYS N 1 1
22 20170 1 1 23 CYS O O 7.136 -3.487 -3.449 1.00 . A A . 23 CYS O 1 1
22 20171 1 1 23 CYS SG S 4.491 -4.272 -1.992 1.00 . A A . 23 CYS SG 1 1
22 20172 1 1 24 ASP C C 9.656 -3.410 -4.913 1.00 . A A . 24 ASP C 1 1
22 20173 1 1 24 ASP CA C 9.724 -4.454 -3.821 1.00 . A A . 24 ASP CA 1 1
22 20174 1 1 24 ASP CB C 10.986 -5.351 -3.974 1.00 . A A . 24 ASP CB 1 1
22 20175 1 1 24 ASP CG C 12.287 -4.576 -3.763 1.00 . A A . 24 ASP CG 1 1
22 20176 1 1 24 ASP H H 8.626 -6.210 -4.031 1.00 . A A . 24 ASP H 1 1
22 20177 1 1 24 ASP HA H 9.756 -3.942 -2.869 1.00 . A A . 24 ASP HA 1 1
22 20178 1 1 24 ASP HB2 H 10.941 -6.154 -3.207 1.00 . A A . 24 ASP HB2 1 1
22 20179 1 1 24 ASP HB3 H 10.996 -5.836 -4.970 1.00 . A A . 24 ASP HB3 1 1
22 20180 1 1 24 ASP N N 8.502 -5.232 -3.850 1.00 . A A . 24 ASP N 1 1
22 20181 1 1 24 ASP O O 9.754 -2.213 -4.645 1.00 . A A . 24 ASP O 1 1
22 20182 1 1 24 ASP OD1 O 12.451 -3.977 -2.668 1.00 . A A . 24 ASP OD1 1 1
22 20183 1 1 24 ASP OD2 O 13.138 -4.591 -4.693 1.00 . A A . 24 ASP OD2 1 1
22 20184 1 1 25 THR C C 8.016 -2.001 -7.090 1.00 . A A . 25 THR C 1 1
22 20185 1 1 25 THR CA C 9.223 -2.913 -7.256 1.00 . A A . 25 THR CA 1 1
22 20186 1 1 25 THR CB C 9.195 -3.637 -8.587 1.00 . A A . 25 THR CB 1 1
22 20187 1 1 25 THR CG2 C 10.660 -3.844 -9.020 1.00 . A A . 25 THR CG2 1 1
22 20188 1 1 25 THR H H 9.319 -4.806 -6.419 1.00 . A A . 25 THR H 1 1
22 20189 1 1 25 THR HA H 10.085 -2.259 -7.248 1.00 . A A . 25 THR HA 1 1
22 20190 1 1 25 THR HB H 8.668 -3.024 -9.350 1.00 . A A . 25 THR HB 1 1
22 20191 1 1 25 THR HG1 H 7.711 -4.828 -8.081 1.00 . A A . 25 THR HG1 1 1
22 20192 1 1 25 THR HG21 H 10.715 -4.442 -9.955 1.00 . A A . 25 THR HG21 1 1
22 20193 1 1 25 THR HG22 H 11.228 -4.377 -8.225 1.00 . A A . 25 THR HG22 1 1
22 20194 1 1 25 THR HG23 H 11.147 -2.863 -9.202 1.00 . A A . 25 THR HG23 1 1
22 20195 1 1 25 THR N N 9.396 -3.835 -6.166 1.00 . A A . 25 THR N 1 1
22 20196 1 1 25 THR O O 8.108 -0.813 -7.399 1.00 . A A . 25 THR O 1 1
22 20197 1 1 25 THR OG1 O 8.590 -4.927 -8.480 1.00 . A A . 25 THR OG1 1 1
22 20198 1 1 26 LEU C C 5.865 -0.649 -5.370 1.00 . A A . 26 LEU C 1 1
22 20199 1 1 26 LEU CA C 5.666 -1.721 -6.401 1.00 . A A . 26 LEU CA 1 1
22 20200 1 1 26 LEU CB C 4.443 -2.532 -5.927 1.00 . A A . 26 LEU CB 1 1
22 20201 1 1 26 LEU CD1 C 2.832 -4.444 -6.302 1.00 . A A . 26 LEU CD1 1 1
22 20202 1 1 26 LEU CD2 C 3.415 -2.888 -8.241 1.00 . A A . 26 LEU CD2 1 1
22 20203 1 1 26 LEU CG C 3.916 -3.560 -6.947 1.00 . A A . 26 LEU CG 1 1
22 20204 1 1 26 LEU H H 6.793 -3.483 -6.318 1.00 . A A . 26 LEU H 1 1
22 20205 1 1 26 LEU HA H 5.451 -1.247 -7.347 1.00 . A A . 26 LEU HA 1 1
22 20206 1 1 26 LEU HB2 H 4.699 -3.047 -4.977 1.00 . A A . 26 LEU HB2 1 1
22 20207 1 1 26 LEU HB3 H 3.613 -1.832 -5.692 1.00 . A A . 26 LEU HB3 1 1
22 20208 1 1 26 LEU HD11 H 1.953 -3.836 -6.001 1.00 . A A . 26 LEU HD11 1 1
22 20209 1 1 26 LEU HD12 H 3.226 -4.947 -5.393 1.00 . A A . 26 LEU HD12 1 1
22 20210 1 1 26 LEU HD13 H 2.503 -5.225 -7.018 1.00 . A A . 26 LEU HD13 1 1
22 20211 1 1 26 LEU HD21 H 4.252 -2.389 -8.774 1.00 . A A . 26 LEU HD21 1 1
22 20212 1 1 26 LEU HD22 H 2.645 -2.127 -8.005 1.00 . A A . 26 LEU HD22 1 1
22 20213 1 1 26 LEU HD23 H 2.975 -3.643 -8.924 1.00 . A A . 26 LEU HD23 1 1
22 20214 1 1 26 LEU HG H 4.756 -4.227 -7.239 1.00 . A A . 26 LEU HG 1 1
22 20215 1 1 26 LEU N N 6.869 -2.516 -6.573 1.00 . A A . 26 LEU N 1 1
22 20216 1 1 26 LEU O O 5.371 0.469 -5.498 1.00 . A A . 26 LEU O 1 1
22 20217 1 1 27 CYS C C 7.776 1.075 -3.788 1.00 . A A . 27 CYS C 1 1
22 20218 1 1 27 CYS CA C 6.900 -0.028 -3.252 1.00 . A A . 27 CYS CA 1 1
22 20219 1 1 27 CYS CB C 7.543 -0.693 -2.010 1.00 . A A . 27 CYS CB 1 1
22 20220 1 1 27 CYS H H 6.880 -1.932 -4.143 1.00 . A A . 27 CYS H 1 1
22 20221 1 1 27 CYS HA H 5.953 0.412 -2.974 1.00 . A A . 27 CYS HA 1 1
22 20222 1 1 27 CYS HB2 H 6.998 -1.638 -1.800 1.00 . A A . 27 CYS HB2 1 1
22 20223 1 1 27 CYS HB3 H 8.598 -0.965 -2.213 1.00 . A A . 27 CYS HB3 1 1
22 20224 1 1 27 CYS N N 6.603 -0.973 -4.298 1.00 . A A . 27 CYS N 1 1
22 20225 1 1 27 CYS O O 7.482 2.253 -3.586 1.00 . A A . 27 CYS O 1 1
22 20226 1 1 27 CYS SG S 7.430 0.341 -0.531 1.00 . A A . 27 CYS SG 1 1
22 20227 1 1 28 LYS C C 9.095 2.612 -6.087 1.00 . A A . 28 LYS C 1 1
22 20228 1 1 28 LYS CA C 9.759 1.696 -5.094 1.00 . A A . 28 LYS CA 1 1
22 20229 1 1 28 LYS CB C 10.988 1.068 -5.791 1.00 . A A . 28 LYS CB 1 1
22 20230 1 1 28 LYS CD C 13.235 -0.126 -5.470 1.00 . A A . 28 LYS CD 1 1
22 20231 1 1 28 LYS CE C 14.084 -1.047 -4.578 1.00 . A A . 28 LYS CE 1 1
22 20232 1 1 28 LYS CG C 11.924 0.341 -4.813 1.00 . A A . 28 LYS CG 1 1
22 20233 1 1 28 LYS H H 9.038 -0.241 -4.764 1.00 . A A . 28 LYS H 1 1
22 20234 1 1 28 LYS HA H 10.101 2.309 -4.272 1.00 . A A . 28 LYS HA 1 1
22 20235 1 1 28 LYS HB2 H 10.654 0.365 -6.586 1.00 . A A . 28 LYS HB2 1 1
22 20236 1 1 28 LYS HB3 H 11.579 1.879 -6.278 1.00 . A A . 28 LYS HB3 1 1
22 20237 1 1 28 LYS HD2 H 12.990 -0.688 -6.400 1.00 . A A . 28 LYS HD2 1 1
22 20238 1 1 28 LYS HD3 H 13.835 0.765 -5.760 1.00 . A A . 28 LYS HD3 1 1
22 20239 1 1 28 LYS HE2 H 13.544 -2.000 -4.394 1.00 . A A . 28 LYS HE2 1 1
22 20240 1 1 28 LYS HE3 H 15.055 -1.265 -5.070 1.00 . A A . 28 LYS HE3 1 1
22 20241 1 1 28 LYS HG2 H 12.163 1.029 -3.972 1.00 . A A . 28 LYS HG2 1 1
22 20242 1 1 28 LYS HG3 H 11.400 -0.539 -4.384 1.00 . A A . 28 LYS HG3 1 1
22 20243 1 1 28 LYS HZ1 H 14.862 0.474 -3.392 1.00 . A A . 28 LYS HZ1 1 1
22 20244 1 1 28 LYS HZ2 H 14.979 -1.077 -2.707 1.00 . A A . 28 LYS HZ2 1 1
22 20245 1 1 28 LYS HZ3 H 13.481 -0.280 -2.744 1.00 . A A . 28 LYS HZ3 1 1
22 20246 1 1 28 LYS N N 8.834 0.722 -4.555 1.00 . A A . 28 LYS N 1 1
22 20247 1 1 28 LYS NZ N 14.374 -0.435 -3.258 1.00 . A A . 28 LYS NZ 1 1
22 20248 1 1 28 LYS O O 9.330 3.818 -6.063 1.00 . A A . 28 LYS O 1 1
22 20249 1 1 29 GLU C C 6.624 3.894 -7.469 1.00 . A A . 29 GLU C 1 1
22 20250 1 1 29 GLU CA C 7.614 2.894 -8.021 1.00 . A A . 29 GLU CA 1 1
22 20251 1 1 29 GLU CB C 6.936 2.065 -9.144 1.00 . A A . 29 GLU CB 1 1
22 20252 1 1 29 GLU CD C 5.197 0.397 -9.844 1.00 . A A . 29 GLU CD 1 1
22 20253 1 1 29 GLU CG C 5.629 1.362 -8.741 1.00 . A A . 29 GLU CG 1 1
22 20254 1 1 29 GLU H H 8.026 1.097 -7.002 1.00 . A A . 29 GLU H 1 1
22 20255 1 1 29 GLU HA H 8.415 3.457 -8.480 1.00 . A A . 29 GLU HA 1 1
22 20256 1 1 29 GLU HB2 H 6.718 2.739 -10.001 1.00 . A A . 29 GLU HB2 1 1
22 20257 1 1 29 GLU HB3 H 7.668 1.303 -9.492 1.00 . A A . 29 GLU HB3 1 1
22 20258 1 1 29 GLU HG2 H 5.803 0.791 -7.812 1.00 . A A . 29 GLU HG2 1 1
22 20259 1 1 29 GLU HG3 H 4.827 2.109 -8.553 1.00 . A A . 29 GLU HG3 1 1
22 20260 1 1 29 GLU N N 8.218 2.086 -6.976 1.00 . A A . 29 GLU N 1 1
22 20261 1 1 29 GLU O O 6.276 4.860 -8.144 1.00 . A A . 29 GLU O 1 1
22 20262 1 1 29 GLU OE1 O 5.870 -0.658 -10.002 1.00 . A A . 29 GLU OE1 1 1
22 20263 1 1 29 GLU OE2 O 4.186 0.695 -10.531 1.00 . A A . 29 GLU OE2 1 1
22 20264 1 1 30 LYS C C 6.072 5.524 -4.644 1.00 . A A . 30 LYS C 1 1
22 20265 1 1 30 LYS CA C 5.276 4.596 -5.527 1.00 . A A . 30 LYS CA 1 1
22 20266 1 1 30 LYS CB C 4.260 3.839 -4.645 1.00 . A A . 30 LYS CB 1 1
22 20267 1 1 30 LYS CD C 2.134 3.986 -6.095 1.00 . A A . 30 LYS CD 1 1
22 20268 1 1 30 LYS CE C 0.998 3.217 -6.783 1.00 . A A . 30 LYS CE 1 1
22 20269 1 1 30 LYS CG C 3.197 3.073 -5.455 1.00 . A A . 30 LYS CG 1 1
22 20270 1 1 30 LYS H H 6.426 2.864 -5.709 1.00 . A A . 30 LYS H 1 1
22 20271 1 1 30 LYS HA H 4.755 5.203 -6.254 1.00 . A A . 30 LYS HA 1 1
22 20272 1 1 30 LYS HB2 H 4.813 3.114 -4.005 1.00 . A A . 30 LYS HB2 1 1
22 20273 1 1 30 LYS HB3 H 3.729 4.548 -3.971 1.00 . A A . 30 LYS HB3 1 1
22 20274 1 1 30 LYS HD2 H 1.684 4.612 -5.291 1.00 . A A . 30 LYS HD2 1 1
22 20275 1 1 30 LYS HD3 H 2.613 4.676 -6.826 1.00 . A A . 30 LYS HD3 1 1
22 20276 1 1 30 LYS HE2 H 0.499 2.536 -6.061 1.00 . A A . 30 LYS HE2 1 1
22 20277 1 1 30 LYS HE3 H 0.251 3.923 -7.201 1.00 . A A . 30 LYS HE3 1 1
22 20278 1 1 30 LYS HG2 H 3.701 2.464 -6.237 1.00 . A A . 30 LYS HG2 1 1
22 20279 1 1 30 LYS HG3 H 2.675 2.370 -4.771 1.00 . A A . 30 LYS HG3 1 1
22 20280 1 1 30 LYS HZ1 H 1.953 3.009 -8.611 1.00 . A A . 30 LYS HZ1 1 1
22 20281 1 1 30 LYS HZ2 H 0.733 1.857 -8.328 1.00 . A A . 30 LYS HZ2 1 1
22 20282 1 1 30 LYS HZ3 H 2.225 1.726 -7.532 1.00 . A A . 30 LYS HZ3 1 1
22 20283 1 1 30 LYS N N 6.162 3.686 -6.215 1.00 . A A . 30 LYS N 1 1
22 20284 1 1 30 LYS NZ N 1.514 2.393 -7.897 1.00 . A A . 30 LYS NZ 1 1
22 20285 1 1 30 LYS O O 5.525 6.466 -4.074 1.00 . A A . 30 LYS O 1 1
22 20286 1 1 31 GLY C C 8.277 5.767 -2.335 1.00 . A A . 31 GLY C 1 1
22 20287 1 1 31 GLY CA C 8.273 6.159 -3.774 1.00 . A A . 31 GLY CA 1 1
22 20288 1 1 31 GLY H H 7.852 4.564 -5.035 1.00 . A A . 31 GLY H 1 1
22 20289 1 1 31 GLY HA2 H 9.272 6.012 -4.158 1.00 . A A . 31 GLY HA2 1 1
22 20290 1 1 31 GLY HA3 H 7.926 7.181 -3.849 1.00 . A A . 31 GLY HA3 1 1
22 20291 1 1 31 GLY N N 7.396 5.297 -4.525 1.00 . A A . 31 GLY N 1 1
22 20292 1 1 31 GLY O O 8.411 6.622 -1.463 1.00 . A A . 31 GLY O 1 1
22 20293 1 1 32 GLY C C 9.600 3.259 -0.763 1.00 . A A . 32 GLY C 1 1
22 20294 1 1 32 GLY CA C 8.263 3.911 -0.738 1.00 . A A . 32 GLY CA 1 1
22 20295 1 1 32 GLY H H 7.945 3.764 -2.766 1.00 . A A . 32 GLY H 1 1
22 20296 1 1 32 GLY HA2 H 8.240 4.697 0.007 1.00 . A A . 32 GLY HA2 1 1
22 20297 1 1 32 GLY HA3 H 7.501 3.157 -0.626 1.00 . A A . 32 GLY HA3 1 1
22 20298 1 1 32 GLY N N 8.118 4.458 -2.053 1.00 . A A . 32 GLY N 1 1
22 20299 1 1 32 GLY O O 10.076 2.833 -1.816 1.00 . A A . 32 GLY O 1 1
22 20300 1 1 33 THR C C 11.779 1.315 0.232 1.00 . A A . 33 THR C 1 1
22 20301 1 1 33 THR CA C 11.649 2.798 0.475 1.00 . A A . 33 THR CA 1 1
22 20302 1 1 33 THR CB C 12.299 3.230 1.784 1.00 . A A . 33 THR CB 1 1
22 20303 1 1 33 THR CG2 C 12.500 4.759 1.735 1.00 . A A . 33 THR CG2 1 1
22 20304 1 1 33 THR H H 9.828 3.500 1.261 1.00 . A A . 33 THR H 1 1
22 20305 1 1 33 THR HA H 12.165 3.290 -0.339 1.00 . A A . 33 THR HA 1 1
22 20306 1 1 33 THR HB H 13.300 2.751 1.882 1.00 . A A . 33 THR HB 1 1
22 20307 1 1 33 THR HG1 H 10.668 3.339 2.886 1.00 . A A . 33 THR HG1 1 1
22 20308 1 1 33 THR HG21 H 13.219 5.024 0.931 1.00 . A A . 33 THR HG21 1 1
22 20309 1 1 33 THR HG22 H 12.910 5.133 2.695 1.00 . A A . 33 THR HG22 1 1
22 20310 1 1 33 THR HG23 H 11.546 5.284 1.524 1.00 . A A . 33 THR HG23 1 1
22 20311 1 1 33 THR N N 10.260 3.190 0.407 1.00 . A A . 33 THR N 1 1
22 20312 1 1 33 THR O O 12.503 0.859 -0.655 1.00 . A A . 33 THR O 1 1
22 20313 1 1 33 THR OG1 O 11.531 2.880 2.936 1.00 . A A . 33 THR OG1 1 1
22 20314 1 1 34 SER C C 9.644 -1.064 1.637 1.00 . A A . 34 SER C 1 1
22 20315 1 1 34 SER CA C 10.839 -0.876 0.767 1.00 . A A . 34 SER CA 1 1
22 20316 1 1 34 SER CB C 12.024 -1.790 1.139 1.00 . A A . 34 SER CB 1 1
22 20317 1 1 34 SER H H 10.436 0.840 1.740 1.00 . A A . 34 SER H 1 1
22 20318 1 1 34 SER HA H 10.535 -1.004 -0.265 1.00 . A A . 34 SER HA 1 1
22 20319 1 1 34 SER HB2 H 12.385 -1.560 2.164 1.00 . A A . 34 SER HB2 1 1
22 20320 1 1 34 SER HB3 H 11.737 -2.861 1.090 1.00 . A A . 34 SER HB3 1 1
22 20321 1 1 34 SER HG H 12.948 -0.650 -0.110 1.00 . A A . 34 SER HG 1 1
22 20322 1 1 34 SER N N 11.059 0.508 1.021 1.00 . A A . 34 SER N 1 1
22 20323 1 1 34 SER O O 9.153 -0.084 2.215 1.00 . A A . 34 SER O 1 1
22 20324 1 1 34 SER OG O 13.074 -1.572 0.205 1.00 . A A . 34 SER OG 1 1
22 20325 1 1 35 GLY C C 7.955 -4.058 2.397 1.00 . A A . 35 GLY C 1 1
22 20326 1 1 35 GLY CA C 7.903 -2.579 2.373 1.00 . A A . 35 GLY CA 1 1
22 20327 1 1 35 GLY H H 9.521 -3.169 1.381 1.00 . A A . 35 GLY H 1 1
22 20328 1 1 35 GLY HA2 H 7.923 -2.178 3.375 1.00 . A A . 35 GLY HA2 1 1
22 20329 1 1 35 GLY HA3 H 7.112 -2.245 1.723 1.00 . A A . 35 GLY HA3 1 1
22 20330 1 1 35 GLY N N 9.135 -2.304 1.732 1.00 . A A . 35 GLY N 1 1
22 20331 1 1 35 GLY O O 8.911 -4.632 1.870 1.00 . A A . 35 GLY O 1 1
22 20332 1 1 36 HIS C C 5.436 -6.345 3.147 1.00 . A A . 36 HIS C 1 1
22 20333 1 1 36 HIS CA C 6.898 -6.098 3.280 1.00 . A A . 36 HIS CA 1 1
22 20334 1 1 36 HIS CB C 7.388 -6.458 4.707 1.00 . A A . 36 HIS CB 1 1
22 20335 1 1 36 HIS CD2 C 7.573 -4.592 6.501 1.00 . A A . 36 HIS CD2 1 1
22 20336 1 1 36 HIS CE1 C 5.521 -4.630 7.247 1.00 . A A . 36 HIS CE1 1 1
22 20337 1 1 36 HIS CG C 6.896 -5.535 5.805 1.00 . A A . 36 HIS CG 1 1
22 20338 1 1 36 HIS H H 6.098 -4.243 3.292 1.00 . A A . 36 HIS H 1 1
22 20339 1 1 36 HIS HA H 7.428 -6.640 2.509 1.00 . A A . 36 HIS HA 1 1
22 20340 1 1 36 HIS HB2 H 7.129 -7.507 4.958 1.00 . A A . 36 HIS HB2 1 1
22 20341 1 1 36 HIS HB3 H 8.497 -6.385 4.710 1.00 . A A . 36 HIS HB3 1 1
22 20342 1 1 36 HIS HD1 H 4.866 -6.130 5.967 1.00 . A A . 36 HIS HD1 1 1
22 20343 1 1 36 HIS HD2 H 8.605 -4.275 6.423 1.00 . A A . 36 HIS HD2 1 1
22 20344 1 1 36 HIS HE1 H 4.637 -4.402 7.806 1.00 . A A . 36 HIS HE1 1 1
22 20345 1 1 36 HIS HE2 H 6.912 -3.314 8.054 1.00 . A A . 36 HIS HE2 1 1
22 20346 1 1 36 HIS N N 6.949 -4.692 3.018 1.00 . A A . 36 HIS N 1 1
22 20347 1 1 36 HIS ND1 N 5.613 -5.540 6.287 1.00 . A A . 36 HIS ND1 1 1
22 20348 1 1 36 HIS NE2 N 6.698 -4.041 7.398 1.00 . A A . 36 HIS NE2 1 1
22 20349 1 1 36 HIS O O 4.694 -5.392 2.907 1.00 . A A . 36 HIS O 1 1
22 20350 1 1 37 CYS C C 2.791 -7.631 4.330 1.00 . A A . 37 CYS C 1 1
22 20351 1 1 37 CYS CA C 3.571 -7.924 3.087 1.00 . A A . 37 CYS CA 1 1
22 20352 1 1 37 CYS CB C 3.328 -9.402 2.694 1.00 . A A . 37 CYS CB 1 1
22 20353 1 1 37 CYS H H 5.552 -8.359 3.564 1.00 . A A . 37 CYS H 1 1
22 20354 1 1 37 CYS HA H 3.186 -7.279 2.310 1.00 . A A . 37 CYS HA 1 1
22 20355 1 1 37 CYS HB2 H 3.610 -10.068 3.539 1.00 . A A . 37 CYS HB2 1 1
22 20356 1 1 37 CYS HB3 H 2.245 -9.556 2.498 1.00 . A A . 37 CYS HB3 1 1
22 20357 1 1 37 CYS N N 4.965 -7.602 3.297 1.00 . A A . 37 CYS N 1 1
22 20358 1 1 37 CYS O O 3.358 -7.299 5.372 1.00 . A A . 37 CYS O 1 1
22 20359 1 1 37 CYS SG S 4.245 -9.894 1.207 1.00 . A A . 37 CYS SG 1 1
22 20360 1 1 38 GLY C C -0.743 -7.677 4.854 1.00 . A A . 38 GLY C 1 1
22 20361 1 1 38 GLY CA C 0.614 -7.304 5.317 1.00 . A A . 38 GLY CA 1 1
22 20362 1 1 38 GLY H H 0.901 -7.991 3.441 1.00 . A A . 38 GLY H 1 1
22 20363 1 1 38 GLY HA2 H 0.875 -7.857 6.209 1.00 . A A . 38 GLY HA2 1 1
22 20364 1 1 38 GLY HA3 H 0.688 -6.233 5.383 1.00 . A A . 38 GLY HA3 1 1
22 20365 1 1 38 GLY N N 1.448 -7.717 4.240 1.00 . A A . 38 GLY N 1 1
22 20366 1 1 38 GLY O O -0.899 -8.212 3.754 1.00 . A A . 38 GLY O 1 1
22 20367 1 1 39 PHE C C -3.752 -6.548 6.072 1.00 . A A . 39 PHE C 1 1
22 20368 1 1 39 PHE CA C -3.130 -7.718 5.393 1.00 . A A . 39 PHE CA 1 1
22 20369 1 1 39 PHE CB C -3.563 -9.056 6.066 1.00 . A A . 39 PHE CB 1 1
22 20370 1 1 39 PHE CD1 C -6.104 -9.193 5.995 1.00 . A A . 39 PHE CD1 1 1
22 20371 1 1 39 PHE CD2 C -4.817 -10.675 4.589 1.00 . A A . 39 PHE CD2 1 1
22 20372 1 1 39 PHE CE1 C -7.289 -9.778 5.530 1.00 . A A . 39 PHE CE1 1 1
22 20373 1 1 39 PHE CE2 C -5.997 -11.270 4.128 1.00 . A A . 39 PHE CE2 1 1
22 20374 1 1 39 PHE CG C -4.852 -9.630 5.528 1.00 . A A . 39 PHE CG 1 1
22 20375 1 1 39 PHE CZ C -7.235 -10.823 4.601 1.00 . A A . 39 PHE CZ 1 1
22 20376 1 1 39 PHE H H -1.721 -6.831 6.511 1.00 . A A . 39 PHE H 1 1
22 20377 1 1 39 PHE HA H -3.317 -7.673 4.331 1.00 . A A . 39 PHE HA 1 1
22 20378 1 1 39 PHE HB2 H -2.768 -9.808 5.871 1.00 . A A . 39 PHE HB2 1 1
22 20379 1 1 39 PHE HB3 H -3.656 -8.946 7.168 1.00 . A A . 39 PHE HB3 1 1
22 20380 1 1 39 PHE HD1 H -6.158 -8.410 6.733 1.00 . A A . 39 PHE HD1 1 1
22 20381 1 1 39 PHE HD2 H -3.867 -11.036 4.227 1.00 . A A . 39 PHE HD2 1 1
22 20382 1 1 39 PHE HE1 H -8.245 -9.431 5.893 1.00 . A A . 39 PHE HE1 1 1
22 20383 1 1 39 PHE HE2 H -5.945 -12.078 3.414 1.00 . A A . 39 PHE HE2 1 1
22 20384 1 1 39 PHE HZ H -8.147 -11.287 4.253 1.00 . A A . 39 PHE HZ 1 1
22 20385 1 1 39 PHE N N -1.770 -7.387 5.671 1.00 . A A . 39 PHE N 1 1
22 20386 1 1 39 PHE O O -3.135 -6.005 6.987 1.00 . A A . 39 PHE O 1 1
22 20387 1 1 40 LYS C C -7.085 -5.647 6.284 1.00 . A A . 40 LYS C 1 1
22 20388 1 1 40 LYS CA C -5.693 -5.100 6.319 1.00 . A A . 40 LYS CA 1 1
22 20389 1 1 40 LYS CB C -5.613 -3.715 5.631 1.00 . A A . 40 LYS CB 1 1
22 20390 1 1 40 LYS CD C -7.574 -2.438 6.803 1.00 . A A . 40 LYS CD 1 1
22 20391 1 1 40 LYS CE C -8.055 -1.038 7.224 1.00 . A A . 40 LYS CE 1 1
22 20392 1 1 40 LYS CG C -6.069 -2.511 6.485 1.00 . A A . 40 LYS CG 1 1
22 20393 1 1 40 LYS H H -5.411 -6.527 4.834 1.00 . A A . 40 LYS H 1 1
22 20394 1 1 40 LYS HA H -5.357 -5.025 7.344 1.00 . A A . 40 LYS HA 1 1
22 20395 1 1 40 LYS HB2 H -4.539 -3.532 5.401 1.00 . A A . 40 LYS HB2 1 1
22 20396 1 1 40 LYS HB3 H -6.155 -3.733 4.663 1.00 . A A . 40 LYS HB3 1 1
22 20397 1 1 40 LYS HD2 H -8.154 -2.733 5.899 1.00 . A A . 40 LYS HD2 1 1
22 20398 1 1 40 LYS HD3 H -7.820 -3.163 7.612 1.00 . A A . 40 LYS HD3 1 1
22 20399 1 1 40 LYS HE2 H -8.017 -0.346 6.357 1.00 . A A . 40 LYS HE2 1 1
22 20400 1 1 40 LYS HE3 H -9.095 -1.085 7.610 1.00 . A A . 40 LYS HE3 1 1
22 20401 1 1 40 LYS HG2 H -5.485 -2.490 7.431 1.00 . A A . 40 LYS HG2 1 1
22 20402 1 1 40 LYS HG3 H -5.804 -1.593 5.916 1.00 . A A . 40 LYS HG3 1 1
22 20403 1 1 40 LYS HZ1 H -7.303 -1.017 9.163 1.00 . A A . 40 LYS HZ1 1 1
22 20404 1 1 40 LYS HZ2 H -7.484 0.523 8.467 1.00 . A A . 40 LYS HZ2 1 1
22 20405 1 1 40 LYS HZ3 H -6.209 -0.486 7.978 1.00 . A A . 40 LYS HZ3 1 1
22 20406 1 1 40 LYS N N -4.946 -6.115 5.634 1.00 . A A . 40 LYS N 1 1
22 20407 1 1 40 LYS NZ N -7.202 -0.462 8.289 1.00 . A A . 40 LYS NZ 1 1
22 20408 1 1 40 LYS O O -7.742 -5.653 5.239 1.00 . A A . 40 LYS O 1 1
22 20409 1 1 41 VAL C C -9.870 -5.646 7.443 1.00 . A A . 41 VAL C 1 1
22 20410 1 1 41 VAL CA C -8.878 -6.766 7.533 1.00 . A A . 41 VAL CA 1 1
22 20411 1 1 41 VAL CB C -9.125 -7.563 8.811 1.00 . A A . 41 VAL CB 1 1
22 20412 1 1 41 VAL CG1 C -10.252 -8.587 8.551 1.00 . A A . 41 VAL CG1 1 1
22 20413 1 1 41 VAL CG2 C -7.836 -8.279 9.269 1.00 . A A . 41 VAL CG2 1 1
22 20414 1 1 41 VAL H H -7.086 -6.083 8.301 1.00 . A A . 41 VAL H 1 1
22 20415 1 1 41 VAL HA H -8.983 -7.417 6.676 1.00 . A A . 41 VAL HA 1 1
22 20416 1 1 41 VAL HB H -9.442 -6.887 9.641 1.00 . A A . 41 VAL HB 1 1
22 20417 1 1 41 VAL HG11 H -10.430 -9.196 9.463 1.00 . A A . 41 VAL HG11 1 1
22 20418 1 1 41 VAL HG12 H -9.967 -9.281 7.732 1.00 . A A . 41 VAL HG12 1 1
22 20419 1 1 41 VAL HG13 H -11.200 -8.079 8.279 1.00 . A A . 41 VAL HG13 1 1
22 20420 1 1 41 VAL HG21 H -7.054 -7.556 9.577 1.00 . A A . 41 VAL HG21 1 1
22 20421 1 1 41 VAL HG22 H -7.443 -8.940 8.470 1.00 . A A . 41 VAL HG22 1 1
22 20422 1 1 41 VAL HG23 H -8.063 -8.915 10.153 1.00 . A A . 41 VAL HG23 1 1
22 20423 1 1 41 VAL N N -7.580 -6.145 7.441 1.00 . A A . 41 VAL N 1 1
22 20424 1 1 41 VAL O O -9.789 -4.677 8.193 1.00 . A A . 41 VAL O 1 1
22 20425 1 1 42 GLY C C -11.572 -4.682 4.599 1.00 . A A . 42 GLY C 1 1
22 20426 1 1 42 GLY CA C -11.581 -4.607 6.079 1.00 . A A . 42 GLY CA 1 1
22 20427 1 1 42 GLY H H -10.825 -6.506 5.842 1.00 . A A . 42 GLY H 1 1
22 20428 1 1 42 GLY HA2 H -12.581 -4.776 6.448 1.00 . A A . 42 GLY HA2 1 1
22 20429 1 1 42 GLY HA3 H -11.130 -3.672 6.391 1.00 . A A . 42 GLY HA3 1 1
22 20430 1 1 42 GLY N N -10.768 -5.721 6.453 1.00 . A A . 42 GLY N 1 1
22 20431 1 1 42 GLY O O -12.602 -4.482 3.962 1.00 . A A . 42 GLY O 1 1
22 20432 1 1 43 HIS C C -9.732 -6.541 2.308 1.00 . A A . 43 HIS C 1 1
22 20433 1 1 43 HIS CA C -10.296 -5.171 2.577 1.00 . A A . 43 HIS CA 1 1
22 20434 1 1 43 HIS CB C -9.417 -4.103 1.882 1.00 . A A . 43 HIS CB 1 1
22 20435 1 1 43 HIS CD2 C -11.153 -2.201 2.352 1.00 . A A . 43 HIS CD2 1 1
22 20436 1 1 43 HIS CE1 C -10.040 -0.551 1.443 1.00 . A A . 43 HIS CE1 1 1
22 20437 1 1 43 HIS CG C -9.990 -2.701 1.869 1.00 . A A . 43 HIS CG 1 1
22 20438 1 1 43 HIS H H -9.552 -5.159 4.526 1.00 . A A . 43 HIS H 1 1
22 20439 1 1 43 HIS HA H -11.278 -5.152 2.126 1.00 . A A . 43 HIS HA 1 1
22 20440 1 1 43 HIS HB2 H -8.428 -4.070 2.384 1.00 . A A . 43 HIS HB2 1 1
22 20441 1 1 43 HIS HB3 H -9.258 -4.397 0.824 1.00 . A A . 43 HIS HB3 1 1
22 20442 1 1 43 HIS HD1 H -8.420 -1.702 0.853 1.00 . A A . 43 HIS HD1 1 1
22 20443 1 1 43 HIS HD2 H -11.972 -2.691 2.862 1.00 . A A . 43 HIS HD2 1 1
22 20444 1 1 43 HIS HE1 H -9.758 0.424 1.100 1.00 . A A . 43 HIS HE1 1 1
22 20445 1 1 43 HIS HE2 H -11.888 -0.219 2.334 1.00 . A A . 43 HIS HE2 1 1
22 20446 1 1 43 HIS N N -10.396 -4.995 4.004 1.00 . A A . 43 HIS N 1 1
22 20447 1 1 43 HIS ND1 N -9.315 -1.651 1.299 1.00 . A A . 43 HIS ND1 1 1
22 20448 1 1 43 HIS NE2 N -11.162 -0.858 2.080 1.00 . A A . 43 HIS NE2 1 1
22 20449 1 1 43 HIS O O -10.425 -7.396 1.764 1.00 . A A . 43 HIS O 1 1
22 20450 1 1 44 GLY C C -6.403 -7.914 2.441 1.00 . A A . 44 GLY C 1 1
22 20451 1 1 44 GLY CA C -7.860 -8.041 2.196 1.00 . A A . 44 GLY CA 1 1
22 20452 1 1 44 GLY H H -7.849 -6.224 3.195 1.00 . A A . 44 GLY H 1 1
22 20453 1 1 44 GLY HA2 H -8.251 -8.855 2.787 1.00 . A A . 44 GLY HA2 1 1
22 20454 1 1 44 GLY HA3 H -8.027 -8.134 1.130 1.00 . A A . 44 GLY HA3 1 1
22 20455 1 1 44 GLY N N -8.455 -6.814 2.649 1.00 . A A . 44 GLY N 1 1
22 20456 1 1 44 GLY O O -5.982 -7.104 3.269 1.00 . A A . 44 GLY O 1 1
22 20457 1 1 45 LEU C C -3.684 -7.493 1.152 1.00 . A A . 45 LEU C 1 1
22 20458 1 1 45 LEU CA C -4.164 -8.789 1.741 1.00 . A A . 45 LEU CA 1 1
22 20459 1 1 45 LEU CB C -3.663 -10.051 0.975 1.00 . A A . 45 LEU CB 1 1
22 20460 1 1 45 LEU CD1 C -2.175 -12.111 1.077 1.00 . A A . 45 LEU CD1 1 1
22 20461 1 1 45 LEU CD2 C -1.119 -9.912 0.494 1.00 . A A . 45 LEU CD2 1 1
22 20462 1 1 45 LEU CG C -2.242 -10.586 1.301 1.00 . A A . 45 LEU CG 1 1
22 20463 1 1 45 LEU H H -6.019 -9.279 0.982 1.00 . A A . 45 LEU H 1 1
22 20464 1 1 45 LEU HA H -3.873 -8.855 2.775 1.00 . A A . 45 LEU HA 1 1
22 20465 1 1 45 LEU HB2 H -4.367 -10.869 1.256 1.00 . A A . 45 LEU HB2 1 1
22 20466 1 1 45 LEU HB3 H -3.763 -9.899 -0.118 1.00 . A A . 45 LEU HB3 1 1
22 20467 1 1 45 LEU HD11 H -2.955 -12.633 1.670 1.00 . A A . 45 LEU HD11 1 1
22 20468 1 1 45 LEU HD12 H -1.184 -12.508 1.387 1.00 . A A . 45 LEU HD12 1 1
22 20469 1 1 45 LEU HD13 H -2.327 -12.352 0.004 1.00 . A A . 45 LEU HD13 1 1
22 20470 1 1 45 LEU HD21 H -1.069 -8.827 0.704 1.00 . A A . 45 LEU HD21 1 1
22 20471 1 1 45 LEU HD22 H -1.272 -10.067 -0.595 1.00 . A A . 45 LEU HD22 1 1
22 20472 1 1 45 LEU HD23 H -0.139 -10.363 0.766 1.00 . A A . 45 LEU HD23 1 1
22 20473 1 1 45 LEU HG H -2.051 -10.407 2.386 1.00 . A A . 45 LEU HG 1 1
22 20474 1 1 45 LEU N N -5.608 -8.712 1.687 1.00 . A A . 45 LEU N 1 1
22 20475 1 1 45 LEU O O -4.303 -7.009 0.211 1.00 . A A . 45 LEU O 1 1
22 20476 1 1 46 ALA C C -0.804 -5.575 1.262 1.00 . A A . 46 ALA C 1 1
22 20477 1 1 46 ALA CA C -2.280 -5.510 1.407 1.00 . A A . 46 ALA CA 1 1
22 20478 1 1 46 ALA CB C -2.640 -4.525 2.539 1.00 . A A . 46 ALA CB 1 1
22 20479 1 1 46 ALA H H -2.002 -7.322 2.364 1.00 . A A . 46 ALA H 1 1
22 20480 1 1 46 ALA HA H -2.717 -5.215 0.464 1.00 . A A . 46 ALA HA 1 1
22 20481 1 1 46 ALA HB1 H -3.734 -4.570 2.734 1.00 . A A . 46 ALA HB1 1 1
22 20482 1 1 46 ALA HB2 H -2.385 -3.482 2.253 1.00 . A A . 46 ALA HB2 1 1
22 20483 1 1 46 ALA HB3 H -2.106 -4.786 3.478 1.00 . A A . 46 ALA HB3 1 1
22 20484 1 1 46 ALA N N -2.640 -6.867 1.732 1.00 . A A . 46 ALA N 1 1
22 20485 1 1 46 ALA O O -0.246 -6.669 1.339 1.00 . A A . 46 ALA O 1 1
22 20486 1 1 47 CYS C C 1.625 -3.405 2.136 1.00 . A A . 47 CYS C 1 1
22 20487 1 1 47 CYS CA C 1.342 -4.513 1.175 1.00 . A A . 47 CYS CA 1 1
22 20488 1 1 47 CYS CB C 2.052 -4.399 -0.202 1.00 . A A . 47 CYS CB 1 1
22 20489 1 1 47 CYS H H -0.469 -3.487 1.098 1.00 . A A . 47 CYS H 1 1
22 20490 1 1 47 CYS HA H 1.654 -5.428 1.660 1.00 . A A . 47 CYS HA 1 1
22 20491 1 1 47 CYS HB2 H 1.602 -5.164 -0.871 1.00 . A A . 47 CYS HB2 1 1
22 20492 1 1 47 CYS HB3 H 1.839 -3.411 -0.654 1.00 . A A . 47 CYS HB3 1 1
22 20493 1 1 47 CYS N N -0.101 -4.431 1.083 1.00 . A A . 47 CYS N 1 1
22 20494 1 1 47 CYS O O 0.680 -2.741 2.546 1.00 . A A . 47 CYS O 1 1
22 20495 1 1 47 CYS SG S 3.845 -4.698 -0.125 1.00 . A A . 47 CYS SG 1 1
22 20496 1 1 48 TRP C C 4.276 -1.369 2.637 1.00 . A A . 48 TRP C 1 1
22 20497 1 1 48 TRP CA C 3.283 -2.123 3.449 1.00 . A A . 48 TRP CA 1 1
22 20498 1 1 48 TRP CB C 3.905 -2.669 4.777 1.00 . A A . 48 TRP CB 1 1
22 20499 1 1 48 TRP CD1 C 5.807 -1.192 5.764 1.00 . A A . 48 TRP CD1 1 1
22 20500 1 1 48 TRP CD2 C 3.885 -1.116 6.914 1.00 . A A . 48 TRP CD2 1 1
22 20501 1 1 48 TRP CE2 C 4.823 -0.268 7.544 1.00 . A A . 48 TRP CE2 1 1
22 20502 1 1 48 TRP CE3 C 2.611 -1.277 7.439 1.00 . A A . 48 TRP CE3 1 1
22 20503 1 1 48 TRP CG C 4.531 -1.679 5.758 1.00 . A A . 48 TRP CG 1 1
22 20504 1 1 48 TRP CH2 C 3.204 0.275 9.222 1.00 . A A . 48 TRP CH2 1 1
22 20505 1 1 48 TRP CZ2 C 4.495 0.435 8.698 1.00 . A A . 48 TRP CZ2 1 1
22 20506 1 1 48 TRP CZ3 C 2.277 -0.576 8.604 1.00 . A A . 48 TRP CZ3 1 1
22 20507 1 1 48 TRP H H 3.664 -3.694 2.163 1.00 . A A . 48 TRP H 1 1
22 20508 1 1 48 TRP HA H 2.462 -1.463 3.647 1.00 . A A . 48 TRP HA 1 1
22 20509 1 1 48 TRP HB2 H 3.106 -3.210 5.326 1.00 . A A . 48 TRP HB2 1 1
22 20510 1 1 48 TRP HB3 H 4.685 -3.413 4.520 1.00 . A A . 48 TRP HB3 1 1
22 20511 1 1 48 TRP HD1 H 6.553 -1.430 5.024 1.00 . A A . 48 TRP HD1 1 1
22 20512 1 1 48 TRP HE1 H 6.768 0.281 6.973 1.00 . A A . 48 TRP HE1 1 1
22 20513 1 1 48 TRP HE3 H 1.885 -1.912 6.969 1.00 . A A . 48 TRP HE3 1 1
22 20514 1 1 48 TRP HH2 H 2.920 0.808 10.117 1.00 . A A . 48 TRP HH2 1 1
22 20515 1 1 48 TRP HZ2 H 5.201 1.082 9.198 1.00 . A A . 48 TRP HZ2 1 1
22 20516 1 1 48 TRP HZ3 H 1.289 -0.694 9.027 1.00 . A A . 48 TRP HZ3 1 1
22 20517 1 1 48 TRP N N 2.890 -3.175 2.542 1.00 . A A . 48 TRP N 1 1
22 20518 1 1 48 TRP NE1 N 5.988 -0.328 6.816 1.00 . A A . 48 TRP NE1 1 1
22 20519 1 1 48 TRP O O 4.802 -1.912 1.667 1.00 . A A . 48 TRP O 1 1
22 20520 1 1 49 CYS C C 6.057 1.510 3.608 1.00 . A A . 49 CYS C 1 1
22 20521 1 1 49 CYS CA C 5.671 0.622 2.479 1.00 . A A . 49 CYS CA 1 1
22 20522 1 1 49 CYS CB C 5.351 1.518 1.267 1.00 . A A . 49 CYS CB 1 1
22 20523 1 1 49 CYS H H 4.106 0.366 3.783 1.00 . A A . 49 CYS H 1 1
22 20524 1 1 49 CYS HA H 6.491 -0.051 2.266 1.00 . A A . 49 CYS HA 1 1
22 20525 1 1 49 CYS HB2 H 4.342 1.957 1.411 1.00 . A A . 49 CYS HB2 1 1
22 20526 1 1 49 CYS HB3 H 6.081 2.354 1.198 1.00 . A A . 49 CYS HB3 1 1
22 20527 1 1 49 CYS N N 4.553 -0.104 3.009 1.00 . A A . 49 CYS N 1 1
22 20528 1 1 49 CYS O O 5.212 1.876 4.425 1.00 . A A . 49 CYS O 1 1
22 20529 1 1 49 CYS SG S 5.435 0.604 -0.293 1.00 . A A . 49 CYS SG 1 1
22 20530 1 1 50 ASN C C 8.330 3.970 3.863 1.00 . A A . 50 ASN C 1 1
22 20531 1 1 50 ASN CA C 7.876 2.782 4.648 1.00 . A A . 50 ASN CA 1 1
22 20532 1 1 50 ASN CB C 9.104 2.222 5.427 1.00 . A A . 50 ASN CB 1 1
22 20533 1 1 50 ASN CG C 8.797 2.166 6.928 1.00 . A A . 50 ASN CG 1 1
22 20534 1 1 50 ASN H H 8.030 1.521 3.013 1.00 . A A . 50 ASN H 1 1
22 20535 1 1 50 ASN HA H 7.083 3.082 5.324 1.00 . A A . 50 ASN HA 1 1
22 20536 1 1 50 ASN HB2 H 9.308 1.185 5.084 1.00 . A A . 50 ASN HB2 1 1
22 20537 1 1 50 ASN HB3 H 10.029 2.812 5.250 1.00 . A A . 50 ASN HB3 1 1
22 20538 1 1 50 ASN HD21 H 10.153 3.654 7.363 1.00 . A A . 50 ASN HD21 1 1
22 20539 1 1 50 ASN HD22 H 9.306 3.009 8.731 1.00 . A A . 50 ASN HD22 1 1
22 20540 1 1 50 ASN N N 7.356 1.870 3.667 1.00 . A A . 50 ASN N 1 1
22 20541 1 1 50 ASN ND2 N 9.493 3.008 7.747 1.00 . A A . 50 ASN ND2 1 1
22 20542 1 1 50 ASN O O 9.082 3.813 2.894 1.00 . A A . 50 ASN O 1 1
22 20543 1 1 50 ASN OD1 O 7.947 1.376 7.353 1.00 . A A . 50 ASN OD1 1 1
22 20544 1 1 51 ALA C C 7.709 6.748 2.488 1.00 . A A . 51 ALA C 1 1
22 20545 1 1 51 ALA CA C 8.298 6.473 3.832 1.00 . A A . 51 ALA CA 1 1
22 20546 1 1 51 ALA CB C 9.818 6.740 3.823 1.00 . A A . 51 ALA CB 1 1
22 20547 1 1 51 ALA H H 7.240 5.235 5.049 1.00 . A A . 51 ALA H 1 1
22 20548 1 1 51 ALA HA H 7.856 7.177 4.521 1.00 . A A . 51 ALA HA 1 1
22 20549 1 1 51 ALA HB1 H 10.320 6.091 3.077 1.00 . A A . 51 ALA HB1 1 1
22 20550 1 1 51 ALA HB2 H 10.252 6.532 4.822 1.00 . A A . 51 ALA HB2 1 1
22 20551 1 1 51 ALA HB3 H 10.018 7.799 3.548 1.00 . A A . 51 ALA HB3 1 1
22 20552 1 1 51 ALA N N 7.897 5.172 4.299 1.00 . A A . 51 ALA N 1 1
22 20553 1 1 51 ALA O O 8.435 6.859 1.503 1.00 . A A . 51 ALA O 1 1
22 20554 1 1 52 LEU C C 5.343 8.705 1.423 1.00 . A A . 52 LEU C 1 1
22 20555 1 1 52 LEU CA C 5.683 7.262 1.220 1.00 . A A . 52 LEU CA 1 1
22 20556 1 1 52 LEU CB C 4.338 6.538 0.965 1.00 . A A . 52 LEU CB 1 1
22 20557 1 1 52 LEU CD1 C 3.159 4.341 0.526 1.00 . A A . 52 LEU CD1 1 1
22 20558 1 1 52 LEU CD2 C 4.979 5.104 -1.051 1.00 . A A . 52 LEU CD2 1 1
22 20559 1 1 52 LEU CG C 4.484 5.110 0.406 1.00 . A A . 52 LEU CG 1 1
22 20560 1 1 52 LEU H H 5.813 6.868 3.273 1.00 . A A . 52 LEU H 1 1
22 20561 1 1 52 LEU HA H 6.345 7.130 0.380 1.00 . A A . 52 LEU HA 1 1
22 20562 1 1 52 LEU HB2 H 3.766 6.506 1.916 1.00 . A A . 52 LEU HB2 1 1
22 20563 1 1 52 LEU HB3 H 3.735 7.120 0.230 1.00 . A A . 52 LEU HB3 1 1
22 20564 1 1 52 LEU HD11 H 2.350 4.860 -0.032 1.00 . A A . 52 LEU HD11 1 1
22 20565 1 1 52 LEU HD12 H 2.864 4.249 1.593 1.00 . A A . 52 LEU HD12 1 1
22 20566 1 1 52 LEU HD13 H 3.280 3.323 0.108 1.00 . A A . 52 LEU HD13 1 1
22 20567 1 1 52 LEU HD21 H 4.233 5.540 -1.743 1.00 . A A . 52 LEU HD21 1 1
22 20568 1 1 52 LEU HD22 H 5.195 4.067 -1.387 1.00 . A A . 52 LEU HD22 1 1
22 20569 1 1 52 LEU HD23 H 5.907 5.699 -1.155 1.00 . A A . 52 LEU HD23 1 1
22 20570 1 1 52 LEU HG H 5.246 4.586 1.027 1.00 . A A . 52 LEU HG 1 1
22 20571 1 1 52 LEU N N 6.368 6.883 2.435 1.00 . A A . 52 LEU N 1 1
22 20572 1 1 52 LEU O O 4.923 9.038 2.531 1.00 . A A . 52 LEU O 1 1
22 20573 1 1 53 PRO C C 3.575 11.090 0.559 1.00 . A A . 53 PRO C 1 1
22 20574 1 1 53 PRO CA C 5.080 10.976 0.590 1.00 . A A . 53 PRO CA 1 1
22 20575 1 1 53 PRO CB C 5.737 11.678 -0.606 1.00 . A A . 53 PRO CB 1 1
22 20576 1 1 53 PRO CD C 6.029 9.295 -0.877 1.00 . A A . 53 PRO CD 1 1
22 20577 1 1 53 PRO CG C 5.920 10.592 -1.675 1.00 . A A . 53 PRO CG 1 1
22 20578 1 1 53 PRO HA H 5.426 11.368 1.535 1.00 . A A . 53 PRO HA 1 1
22 20579 1 1 53 PRO HB2 H 5.160 12.542 -0.994 1.00 . A A . 53 PRO HB2 1 1
22 20580 1 1 53 PRO HB3 H 6.745 12.033 -0.297 1.00 . A A . 53 PRO HB3 1 1
22 20581 1 1 53 PRO HD2 H 5.449 8.480 -1.358 1.00 . A A . 53 PRO HD2 1 1
22 20582 1 1 53 PRO HD3 H 7.086 8.980 -0.779 1.00 . A A . 53 PRO HD3 1 1
22 20583 1 1 53 PRO HG2 H 5.022 10.553 -2.328 1.00 . A A . 53 PRO HG2 1 1
22 20584 1 1 53 PRO HG3 H 6.815 10.776 -2.303 1.00 . A A . 53 PRO HG3 1 1
22 20585 1 1 53 PRO N N 5.484 9.594 0.451 1.00 . A A . 53 PRO N 1 1
22 20586 1 1 53 PRO O O 2.878 10.117 0.273 1.00 . A A . 53 PRO O 1 1
22 20587 1 1 54 ASP C C 0.805 12.495 -0.141 1.00 . A A . 54 ASP C 1 1
22 20588 1 1 54 ASP CA C 1.645 12.521 1.109 1.00 . A A . 54 ASP CA 1 1
22 20589 1 1 54 ASP CB C 1.403 13.913 1.738 1.00 . A A . 54 ASP CB 1 1
22 20590 1 1 54 ASP CG C 1.989 14.011 3.150 1.00 . A A . 54 ASP CG 1 1
22 20591 1 1 54 ASP H H 3.643 13.048 1.125 1.00 . A A . 54 ASP H 1 1
22 20592 1 1 54 ASP HA H 1.278 11.740 1.760 1.00 . A A . 54 ASP HA 1 1
22 20593 1 1 54 ASP HB2 H 1.873 14.679 1.087 1.00 . A A . 54 ASP HB2 1 1
22 20594 1 1 54 ASP HB3 H 0.311 14.112 1.795 1.00 . A A . 54 ASP HB3 1 1
22 20595 1 1 54 ASP N N 3.051 12.288 0.866 1.00 . A A . 54 ASP N 1 1
22 20596 1 1 54 ASP O O -0.420 12.573 -0.063 1.00 . A A . 54 ASP O 1 1
22 20597 1 1 54 ASP OD1 O 3.238 13.922 3.294 1.00 . A A . 54 ASP OD1 1 1
22 20598 1 1 54 ASP OD2 O 1.190 14.191 4.109 1.00 . A A . 54 ASP OD2 1 1
22 20599 1 1 55 ASN C C 0.347 10.923 -2.914 1.00 . A A . 55 ASN C 1 1
22 20600 1 1 55 ASN CA C 0.701 12.343 -2.584 1.00 . A A . 55 ASN CA 1 1
22 20601 1 1 55 ASN CB C 1.475 12.947 -3.791 1.00 . A A . 55 ASN CB 1 1
22 20602 1 1 55 ASN CG C 2.842 12.277 -3.991 1.00 . A A . 55 ASN CG 1 1
22 20603 1 1 55 ASN H H 2.420 12.305 -1.404 1.00 . A A . 55 ASN H 1 1
22 20604 1 1 55 ASN HA H -0.222 12.895 -2.470 1.00 . A A . 55 ASN HA 1 1
22 20605 1 1 55 ASN HB2 H 0.862 12.864 -4.713 1.00 . A A . 55 ASN HB2 1 1
22 20606 1 1 55 ASN HB3 H 1.652 14.027 -3.597 1.00 . A A . 55 ASN HB3 1 1
22 20607 1 1 55 ASN HD21 H 2.206 11.243 -5.644 1.00 . A A . 55 ASN HD21 1 1
22 20608 1 1 55 ASN HD22 H 3.874 11.004 -5.221 1.00 . A A . 55 ASN HD22 1 1
22 20609 1 1 55 ASN N N 1.425 12.383 -1.333 1.00 . A A . 55 ASN N 1 1
22 20610 1 1 55 ASN ND2 N 2.988 11.435 -5.053 1.00 . A A . 55 ASN ND2 1 1
22 20611 1 1 55 ASN O O -0.197 10.662 -3.984 1.00 . A A . 55 ASN O 1 1
22 20612 1 1 55 ASN OD1 O 3.740 12.514 -3.174 1.00 . A A . 55 ASN OD1 1 1
22 20613 1 1 56 VAL C C -0.694 8.282 -1.230 1.00 . A A . 56 VAL C 1 1
22 20614 1 1 56 VAL CA C 0.393 8.575 -2.218 1.00 . A A . 56 VAL CA 1 1
22 20615 1 1 56 VAL CB C 1.605 7.702 -1.924 1.00 . A A . 56 VAL CB 1 1
22 20616 1 1 56 VAL CG1 C 1.363 6.295 -2.505 1.00 . A A . 56 VAL CG1 1 1
22 20617 1 1 56 VAL CG2 C 2.858 8.382 -2.522 1.00 . A A . 56 VAL CG2 1 1
22 20618 1 1 56 VAL H H 1.077 10.197 -1.133 1.00 . A A . 56 VAL H 1 1
22 20619 1 1 56 VAL HA H 0.041 8.410 -3.230 1.00 . A A . 56 VAL HA 1 1
22 20620 1 1 56 VAL HB H 1.772 7.607 -0.824 1.00 . A A . 56 VAL HB 1 1
22 20621 1 1 56 VAL HG11 H 1.129 6.354 -3.589 1.00 . A A . 56 VAL HG11 1 1
22 20622 1 1 56 VAL HG12 H 0.522 5.792 -1.983 1.00 . A A . 56 VAL HG12 1 1
22 20623 1 1 56 VAL HG13 H 2.265 5.668 -2.377 1.00 . A A . 56 VAL HG13 1 1
22 20624 1 1 56 VAL HG21 H 2.708 8.645 -3.588 1.00 . A A . 56 VAL HG21 1 1
22 20625 1 1 56 VAL HG22 H 3.736 7.711 -2.431 1.00 . A A . 56 VAL HG22 1 1
22 20626 1 1 56 VAL HG23 H 3.105 9.314 -1.973 1.00 . A A . 56 VAL HG23 1 1
22 20627 1 1 56 VAL N N 0.664 9.970 -2.016 1.00 . A A . 56 VAL N 1 1
22 20628 1 1 56 VAL O O -0.615 8.731 -0.089 1.00 . A A . 56 VAL O 1 1
22 20629 1 1 57 GLY C C -2.667 5.826 -0.279 1.00 . A A . 57 GLY C 1 1
22 20630 1 1 57 GLY CA C -2.850 7.228 -0.752 1.00 . A A . 57 GLY CA 1 1
22 20631 1 1 57 GLY H H -1.789 7.117 -2.535 1.00 . A A . 57 GLY H 1 1
22 20632 1 1 57 GLY HA2 H -2.822 7.884 0.112 1.00 . A A . 57 GLY HA2 1 1
22 20633 1 1 57 GLY HA3 H -3.763 7.289 -1.328 1.00 . A A . 57 GLY HA3 1 1
22 20634 1 1 57 GLY N N -1.744 7.534 -1.632 1.00 . A A . 57 GLY N 1 1
22 20635 1 1 57 GLY O O -2.007 5.018 -0.934 1.00 . A A . 57 GLY O 1 1
22 20636 1 1 58 ILE C C -4.372 3.875 2.117 1.00 . A A . 58 ILE C 1 1
22 20637 1 1 58 ILE CA C -3.026 4.261 1.568 1.00 . A A . 58 ILE CA 1 1
22 20638 1 1 58 ILE CB C -1.961 4.327 2.654 1.00 . A A . 58 ILE CB 1 1
22 20639 1 1 58 ILE CD1 C -1.337 5.181 4.964 1.00 . A A . 58 ILE CD1 1 1
22 20640 1 1 58 ILE CG1 C -2.266 5.357 3.763 1.00 . A A . 58 ILE CG1 1 1
22 20641 1 1 58 ILE CG2 C -0.586 4.581 1.989 1.00 . A A . 58 ILE CG2 1 1
22 20642 1 1 58 ILE H H -3.941 6.077 1.340 1.00 . A A . 58 ILE H 1 1
22 20643 1 1 58 ILE HA H -2.753 3.511 0.840 1.00 . A A . 58 ILE HA 1 1
22 20644 1 1 58 ILE HB H -1.910 3.332 3.139 1.00 . A A . 58 ILE HB 1 1
22 20645 1 1 58 ILE HD11 H -1.480 4.167 5.397 1.00 . A A . 58 ILE HD11 1 1
22 20646 1 1 58 ILE HD12 H -1.571 5.939 5.740 1.00 . A A . 58 ILE HD12 1 1
22 20647 1 1 58 ILE HD13 H -0.273 5.292 4.666 1.00 . A A . 58 ILE HD13 1 1
22 20648 1 1 58 ILE HG12 H -2.164 6.387 3.358 1.00 . A A . 58 ILE HG12 1 1
22 20649 1 1 58 ILE HG13 H -3.309 5.231 4.123 1.00 . A A . 58 ILE HG13 1 1
22 20650 1 1 58 ILE HG21 H 0.239 4.394 2.710 1.00 . A A . 58 ILE HG21 1 1
22 20651 1 1 58 ILE HG22 H -0.511 5.630 1.636 1.00 . A A . 58 ILE HG22 1 1
22 20652 1 1 58 ILE HG23 H -0.446 3.906 1.119 1.00 . A A . 58 ILE HG23 1 1
22 20653 1 1 58 ILE N N -3.242 5.511 0.901 1.00 . A A . 58 ILE N 1 1
22 20654 1 1 58 ILE O O -5.366 4.514 1.768 1.00 . A A . 58 ILE O 1 1
22 20655 1 1 59 ILE C C -6.362 3.076 4.374 1.00 . A A . 59 ILE C 1 1
22 20656 1 1 59 ILE CA C -5.670 2.189 3.381 1.00 . A A . 59 ILE CA 1 1
22 20657 1 1 59 ILE CB C -5.594 0.793 4.016 1.00 . A A . 59 ILE CB 1 1
22 20658 1 1 59 ILE CD1 C -3.962 -0.273 2.308 1.00 . A A . 59 ILE CD1 1 1
22 20659 1 1 59 ILE CG1 C -4.281 0.028 3.765 1.00 . A A . 59 ILE CG1 1 1
22 20660 1 1 59 ILE CG2 C -6.827 -0.018 3.552 1.00 . A A . 59 ILE CG2 1 1
22 20661 1 1 59 ILE H H -3.602 2.354 3.282 1.00 . A A . 59 ILE H 1 1
22 20662 1 1 59 ILE HA H -6.275 2.117 2.489 1.00 . A A . 59 ILE HA 1 1
22 20663 1 1 59 ILE HB H -5.639 0.872 5.128 1.00 . A A . 59 ILE HB 1 1
22 20664 1 1 59 ILE HD11 H -4.876 -0.523 1.735 1.00 . A A . 59 ILE HD11 1 1
22 20665 1 1 59 ILE HD12 H -3.241 -1.116 2.235 1.00 . A A . 59 ILE HD12 1 1
22 20666 1 1 59 ILE HD13 H -3.486 0.613 1.848 1.00 . A A . 59 ILE HD13 1 1
22 20667 1 1 59 ILE HG12 H -3.437 0.595 4.219 1.00 . A A . 59 ILE HG12 1 1
22 20668 1 1 59 ILE HG13 H -4.350 -0.942 4.309 1.00 . A A . 59 ILE HG13 1 1
22 20669 1 1 59 ILE HG21 H -6.853 -0.095 2.446 1.00 . A A . 59 ILE HG21 1 1
22 20670 1 1 59 ILE HG22 H -7.769 0.462 3.885 1.00 . A A . 59 ILE HG22 1 1
22 20671 1 1 59 ILE HG23 H -6.797 -1.043 3.971 1.00 . A A . 59 ILE HG23 1 1
22 20672 1 1 59 ILE N N -4.430 2.806 2.961 1.00 . A A . 59 ILE N 1 1
22 20673 1 1 59 ILE O O -5.729 3.681 5.239 1.00 . A A . 59 ILE O 1 1
22 20674 1 1 60 VAL C C -9.782 2.933 4.976 1.00 . A A . 60 VAL C 1 1
22 20675 1 1 60 VAL CA C -8.606 3.858 5.082 1.00 . A A . 60 VAL CA 1 1
22 20676 1 1 60 VAL CB C -8.849 5.255 4.494 1.00 . A A . 60 VAL CB 1 1
22 20677 1 1 60 VAL CG1 C -10.328 5.701 4.440 1.00 . A A . 60 VAL CG1 1 1
22 20678 1 1 60 VAL CG2 C -7.965 6.240 5.283 1.00 . A A . 60 VAL CG2 1 1
22 20679 1 1 60 VAL H H -8.201 2.581 3.583 1.00 . A A . 60 VAL H 1 1
22 20680 1 1 60 VAL HA H -8.257 3.875 6.107 1.00 . A A . 60 VAL HA 1 1
22 20681 1 1 60 VAL HB H -8.488 5.252 3.439 1.00 . A A . 60 VAL HB 1 1
22 20682 1 1 60 VAL HG11 H -10.912 5.030 3.772 1.00 . A A . 60 VAL HG11 1 1
22 20683 1 1 60 VAL HG12 H -10.398 6.729 4.025 1.00 . A A . 60 VAL HG12 1 1
22 20684 1 1 60 VAL HG13 H -10.779 5.699 5.453 1.00 . A A . 60 VAL HG13 1 1
22 20685 1 1 60 VAL HG21 H -6.901 5.921 5.250 1.00 . A A . 60 VAL HG21 1 1
22 20686 1 1 60 VAL HG22 H -8.291 6.289 6.344 1.00 . A A . 60 VAL HG22 1 1
22 20687 1 1 60 VAL HG23 H -8.035 7.256 4.843 1.00 . A A . 60 VAL HG23 1 1
22 20688 1 1 60 VAL N N -7.700 3.125 4.263 1.00 . A A . 60 VAL N 1 1
22 20689 1 1 60 VAL O O -9.874 2.187 3.996 1.00 . A A . 60 VAL O 1 1
22 20690 1 1 61 GLU C C -12.676 3.387 6.690 1.00 . A A . 61 GLU C 1 1
22 20691 1 1 61 GLU CA C -11.977 2.339 5.888 1.00 . A A . 61 GLU CA 1 1
22 20692 1 1 61 GLU CB C -12.052 0.929 6.515 1.00 . A A . 61 GLU CB 1 1
22 20693 1 1 61 GLU CD C -13.414 -1.108 7.157 1.00 . A A . 61 GLU CD 1 1
22 20694 1 1 61 GLU CG C -13.457 0.296 6.544 1.00 . A A . 61 GLU CG 1 1
22 20695 1 1 61 GLU H H -10.674 3.574 6.763 1.00 . A A . 61 GLU H 1 1
22 20696 1 1 61 GLU HA H -12.337 2.350 4.866 1.00 . A A . 61 GLU HA 1 1
22 20697 1 1 61 GLU HB2 H -11.403 0.278 5.885 1.00 . A A . 61 GLU HB2 1 1
22 20698 1 1 61 GLU HB3 H -11.642 0.960 7.548 1.00 . A A . 61 GLU HB3 1 1
22 20699 1 1 61 GLU HG2 H -14.144 0.921 7.155 1.00 . A A . 61 GLU HG2 1 1
22 20700 1 1 61 GLU HG3 H -13.859 0.231 5.511 1.00 . A A . 61 GLU HG3 1 1
22 20701 1 1 61 GLU N N -10.690 2.947 5.970 1.00 . A A . 61 GLU N 1 1
22 20702 1 1 61 GLU O O -12.010 4.104 7.440 1.00 . A A . 61 GLU O 1 1
22 20703 1 1 61 GLU OE1 O -12.300 -1.599 7.483 1.00 . A A . 61 GLU OE1 1 1
22 20704 1 1 61 GLU OE2 O -14.512 -1.707 7.317 1.00 . A A . 61 GLU OE2 1 1
22 20705 1 1 62 GLY C C -15.283 5.251 5.626 1.00 . A A . 62 GLY C 1 1
22 20706 1 1 62 GLY CA C -14.695 4.759 6.902 1.00 . A A . 62 GLY CA 1 1
22 20707 1 1 62 GLY H H -14.496 3.013 5.804 1.00 . A A . 62 GLY H 1 1
22 20708 1 1 62 GLY HA2 H -15.488 4.456 7.570 1.00 . A A . 62 GLY HA2 1 1
22 20709 1 1 62 GLY HA3 H -14.015 5.499 7.302 1.00 . A A . 62 GLY HA3 1 1
22 20710 1 1 62 GLY N N -13.986 3.582 6.459 1.00 . A A . 62 GLY N 1 1
22 20711 1 1 62 GLY O O -16.456 5.599 5.546 1.00 . A A . 62 GLY O 1 1
22 20712 1 1 63 GLU C C -14.721 3.589 2.974 1.00 . A A . 63 GLU C 1 1
22 20713 1 1 63 GLU CA C -14.908 5.071 3.209 1.00 . A A . 63 GLU CA 1 1
22 20714 1 1 63 GLU CB C -14.092 5.959 2.224 1.00 . A A . 63 GLU CB 1 1
22 20715 1 1 63 GLU CD C -16.058 7.116 1.147 1.00 . A A . 63 GLU CD 1 1
22 20716 1 1 63 GLU CG C -14.807 6.275 0.893 1.00 . A A . 63 GLU CG 1 1
22 20717 1 1 63 GLU H H -13.492 4.978 4.699 1.00 . A A . 63 GLU H 1 1
22 20718 1 1 63 GLU HA H -15.962 5.314 3.160 1.00 . A A . 63 GLU HA 1 1
22 20719 1 1 63 GLU HB2 H -13.883 6.925 2.734 1.00 . A A . 63 GLU HB2 1 1
22 20720 1 1 63 GLU HB3 H -13.097 5.513 2.018 1.00 . A A . 63 GLU HB3 1 1
22 20721 1 1 63 GLU HG2 H -14.122 6.849 0.232 1.00 . A A . 63 GLU HG2 1 1
22 20722 1 1 63 GLU HG3 H -15.082 5.332 0.378 1.00 . A A . 63 GLU HG3 1 1
22 20723 1 1 63 GLU N N -14.452 5.195 4.562 1.00 . A A . 63 GLU N 1 1
22 20724 1 1 63 GLU O O -15.015 2.774 3.850 1.00 . A A . 63 GLU O 1 1
22 20725 1 1 63 GLU OE1 O -15.915 8.240 1.697 1.00 . A A . 63 GLU OE1 1 1
22 20726 1 1 63 GLU OE2 O -17.172 6.646 0.797 1.00 . A A . 63 GLU OE2 1 1
22 20727 1 1 64 LYS C C -12.954 2.197 0.319 1.00 . A A . 64 LYS C 1 1
22 20728 1 1 64 LYS CA C -13.852 1.850 1.465 1.00 . A A . 64 LYS CA 1 1
22 20729 1 1 64 LYS CB C -15.058 0.995 0.980 1.00 . A A . 64 LYS CB 1 1
22 20730 1 1 64 LYS CD C -14.846 -1.065 2.540 1.00 . A A . 64 LYS CD 1 1
22 20731 1 1 64 LYS CE C -16.209 -0.971 3.243 1.00 . A A . 64 LYS CE 1 1
22 20732 1 1 64 LYS CG C -14.873 -0.532 1.095 1.00 . A A . 64 LYS CG 1 1
22 20733 1 1 64 LYS H H -13.780 3.819 1.133 1.00 . A A . 64 LYS H 1 1
22 20734 1 1 64 LYS HA H -13.293 1.406 2.277 1.00 . A A . 64 LYS HA 1 1
22 20735 1 1 64 LYS HB2 H -15.937 1.266 1.606 1.00 . A A . 64 LYS HB2 1 1
22 20736 1 1 64 LYS HB3 H -15.323 1.265 -0.070 1.00 . A A . 64 LYS HB3 1 1
22 20737 1 1 64 LYS HD2 H -14.543 -2.137 2.503 1.00 . A A . 64 LYS HD2 1 1
22 20738 1 1 64 LYS HD3 H -14.077 -0.520 3.128 1.00 . A A . 64 LYS HD3 1 1
22 20739 1 1 64 LYS HE2 H -16.530 0.085 3.356 1.00 . A A . 64 LYS HE2 1 1
22 20740 1 1 64 LYS HE3 H -16.976 -1.529 2.665 1.00 . A A . 64 LYS HE3 1 1
22 20741 1 1 64 LYS HG2 H -15.716 -1.030 0.565 1.00 . A A . 64 LYS HG2 1 1
22 20742 1 1 64 LYS HG3 H -13.936 -0.844 0.590 1.00 . A A . 64 LYS HG3 1 1
22 20743 1 1 64 LYS HZ1 H -15.463 -1.050 5.177 1.00 . A A . 64 LYS HZ1 1 1
22 20744 1 1 64 LYS HZ2 H -15.862 -2.564 4.522 1.00 . A A . 64 LYS HZ2 1 1
22 20745 1 1 64 LYS HZ3 H -17.092 -1.514 5.038 1.00 . A A . 64 LYS HZ3 1 1
22 20746 1 1 64 LYS N N -14.177 3.195 1.813 1.00 . A A . 64 LYS N 1 1
22 20747 1 1 64 LYS NZ N -16.152 -1.568 4.595 1.00 . A A . 64 LYS NZ 1 1
22 20748 1 1 64 LYS O O -12.592 3.373 0.186 1.00 . A A . 64 LYS O 1 1
22 20749 1 1 65 CYS C C -12.823 2.343 -2.625 1.00 . A A . 65 CYS C 1 1
22 20750 1 1 65 CYS CA C -11.939 1.440 -1.813 1.00 . A A . 65 CYS CA 1 1
22 20751 1 1 65 CYS CB C -11.699 0.125 -2.619 1.00 . A A . 65 CYS CB 1 1
22 20752 1 1 65 CYS H H -12.941 0.293 -0.399 1.00 . A A . 65 CYS H 1 1
22 20753 1 1 65 CYS HA H -11.005 1.937 -1.601 1.00 . A A . 65 CYS HA 1 1
22 20754 1 1 65 CYS HB2 H -11.141 -0.584 -1.975 1.00 . A A . 65 CYS HB2 1 1
22 20755 1 1 65 CYS HB3 H -12.684 -0.342 -2.840 1.00 . A A . 65 CYS HB3 1 1
22 20756 1 1 65 CYS N N -12.615 1.219 -0.552 1.00 . A A . 65 CYS N 1 1
22 20757 1 1 65 CYS O O -14.004 2.057 -2.802 1.00 . A A . 65 CYS O 1 1
22 20758 1 1 65 CYS SG S -10.799 0.346 -4.200 1.00 . A A . 65 CYS SG 1 1
22 20759 1 1 66 HIS C C -11.918 4.808 -4.770 1.00 . A A . 66 HIS C 1 1
22 20760 1 1 66 HIS CA C -13.016 4.413 -3.868 1.00 . A A . 66 HIS CA 1 1
22 20761 1 1 66 HIS CB C -13.556 5.652 -3.105 1.00 . A A . 66 HIS CB 1 1
22 20762 1 1 66 HIS CD2 C -11.916 6.333 -1.206 1.00 . A A . 66 HIS CD2 1 1
22 20763 1 1 66 HIS CE1 C -11.134 8.168 -2.096 1.00 . A A . 66 HIS CE1 1 1
22 20764 1 1 66 HIS CG C -12.516 6.502 -2.408 1.00 . A A . 66 HIS CG 1 1
22 20765 1 1 66 HIS H H -11.296 3.685 -3.119 1.00 . A A . 66 HIS H 1 1
22 20766 1 1 66 HIS HA H -13.790 3.909 -4.430 1.00 . A A . 66 HIS HA 1 1
22 20767 1 1 66 HIS HB2 H -14.127 6.291 -3.816 1.00 . A A . 66 HIS HB2 1 1
22 20768 1 1 66 HIS HB3 H -14.270 5.295 -2.333 1.00 . A A . 66 HIS HB3 1 1
22 20769 1 1 66 HIS HD1 H -12.253 8.052 -3.836 1.00 . A A . 66 HIS HD1 1 1
22 20770 1 1 66 HIS HD2 H -12.043 5.548 -0.470 1.00 . A A . 66 HIS HD2 1 1
22 20771 1 1 66 HIS HE1 H -10.580 9.072 -2.245 1.00 . A A . 66 HIS HE1 1 1
22 20772 1 1 66 HIS HE2 H -10.474 7.539 -0.232 1.00 . A A . 66 HIS HE2 1 1
22 20773 1 1 66 HIS N N -12.280 3.474 -3.092 1.00 . A A . 66 HIS N 1 1
22 20774 1 1 66 HIS ND1 N -12.007 7.653 -2.951 1.00 . A A . 66 HIS ND1 1 1
22 20775 1 1 66 HIS NE2 N -11.058 7.384 -1.030 1.00 . A A . 66 HIS NE2 1 1
22 20776 1 1 66 HIS O O -10.750 4.654 -4.397 1.00 . A A . 66 HIS O 1 1
22 20777 1 1 67 SER C C -12.492 6.065 -8.023 1.00 . A A . 67 SER C 1 1
22 20778 1 1 67 SER CA C -11.386 5.724 -7.013 1.00 . A A . 67 SER CA 1 1
22 20779 1 1 67 SER CB C -10.448 4.630 -7.567 1.00 . A A . 67 SER CB 1 1
22 20780 1 1 67 SER H H -13.210 5.354 -6.326 1.00 . A A . 67 SER H 1 1
22 20781 1 1 67 SER HA H -10.870 6.616 -6.688 1.00 . A A . 67 SER HA 1 1
22 20782 1 1 67 SER HB2 H -11.024 3.704 -7.788 1.00 . A A . 67 SER HB2 1 1
22 20783 1 1 67 SER HB3 H -9.946 4.977 -8.496 1.00 . A A . 67 SER HB3 1 1
22 20784 1 1 67 SER HG H -9.951 4.256 -5.748 1.00 . A A . 67 SER HG 1 1
22 20785 1 1 67 SER N N -12.259 5.271 -5.978 1.00 . A A . 67 SER N 1 1
22 20786 1 1 67 SER O O -13.655 5.778 -7.688 1.00 . A A . 67 SER O 1 1
22 20787 1 1 67 SER OG O -9.456 4.341 -6.594 1.00 . A A . 67 SER OG 1 1
22 20788 1 1 68 NH2 HN1 H -11.212 6.911 -9.390 1.00 . A A . 68 NH2 HN1 1 1
22 20789 1 1 68 NH2 HN2 H -12.887 6.899 -9.840 1.00 . A A . 68 NH2 HN2 1 1
22 20790 1 1 68 NH2 N N -12.161 6.665 -9.194 1.00 . A A . 68 NH2 N 1 1
23 20791 1 1 1 VAL C C 5.443 10.381 5.918 1.00 . A A . 1 VAL C 1 1
23 20792 1 1 1 VAL CA C 6.432 11.038 4.993 1.00 . A A . 1 VAL CA 1 1
23 20793 1 1 1 VAL CB C 7.596 10.084 4.692 1.00 . A A . 1 VAL CB 1 1
23 20794 1 1 1 VAL CG1 C 8.436 10.641 3.522 1.00 . A A . 1 VAL CG1 1 1
23 20795 1 1 1 VAL CG2 C 8.456 9.799 5.943 1.00 . A A . 1 VAL CG2 1 1
23 20796 1 1 1 VAL H1 H 7.494 12.828 4.867 1.00 . A A . 1 VAL H1 1 1
23 20797 1 1 1 VAL H2 H 7.438 12.150 6.424 1.00 . A A . 1 VAL H2 1 1
23 20798 1 1 1 VAL H3 H 6.065 12.917 5.788 1.00 . A A . 1 VAL H3 1 1
23 20799 1 1 1 VAL HA H 5.916 11.279 4.074 1.00 . A A . 1 VAL HA 1 1
23 20800 1 1 1 VAL HB H 7.176 9.111 4.348 1.00 . A A . 1 VAL HB 1 1
23 20801 1 1 1 VAL HG11 H 9.216 9.907 3.227 1.00 . A A . 1 VAL HG11 1 1
23 20802 1 1 1 VAL HG12 H 8.934 11.592 3.802 1.00 . A A . 1 VAL HG12 1 1
23 20803 1 1 1 VAL HG13 H 7.791 10.826 2.638 1.00 . A A . 1 VAL HG13 1 1
23 20804 1 1 1 VAL HG21 H 8.935 10.727 6.319 1.00 . A A . 1 VAL HG21 1 1
23 20805 1 1 1 VAL HG22 H 9.257 9.071 5.693 1.00 . A A . 1 VAL HG22 1 1
23 20806 1 1 1 VAL HG23 H 7.841 9.364 6.760 1.00 . A A . 1 VAL HG23 1 1
23 20807 1 1 1 VAL N N 6.894 12.332 5.557 1.00 . A A . 1 VAL N 1 1
23 20808 1 1 1 VAL O O 5.300 10.767 7.080 1.00 . A A . 1 VAL O 1 1
23 20809 1 1 2 ARG C C 4.623 7.117 6.093 1.00 . A A . 2 ARG C 1 1
23 20810 1 1 2 ARG CA C 3.946 8.450 6.207 1.00 . A A . 2 ARG CA 1 1
23 20811 1 1 2 ARG CB C 2.444 8.306 5.801 1.00 . A A . 2 ARG CB 1 1
23 20812 1 1 2 ARG CD C 1.973 8.759 3.274 1.00 . A A . 2 ARG CD 1 1
23 20813 1 1 2 ARG CG C 2.129 7.722 4.404 1.00 . A A . 2 ARG CG 1 1
23 20814 1 1 2 ARG CZ C -0.231 9.997 3.596 1.00 . A A . 2 ARG CZ 1 1
23 20815 1 1 2 ARG H H 4.875 9.070 4.443 1.00 . A A . 2 ARG H 1 1
23 20816 1 1 2 ARG HA H 3.995 8.760 7.244 1.00 . A A . 2 ARG HA 1 1
23 20817 1 1 2 ARG HB2 H 1.954 7.643 6.549 1.00 . A A . 2 ARG HB2 1 1
23 20818 1 1 2 ARG HB3 H 1.960 9.296 5.906 1.00 . A A . 2 ARG HB3 1 1
23 20819 1 1 2 ARG HD2 H 2.514 9.704 3.500 1.00 . A A . 2 ARG HD2 1 1
23 20820 1 1 2 ARG HD3 H 2.393 8.329 2.339 1.00 . A A . 2 ARG HD3 1 1
23 20821 1 1 2 ARG HE H 0.099 8.556 2.203 1.00 . A A . 2 ARG HE 1 1
23 20822 1 1 2 ARG HG2 H 2.928 7.008 4.111 1.00 . A A . 2 ARG HG2 1 1
23 20823 1 1 2 ARG HG3 H 1.196 7.121 4.476 1.00 . A A . 2 ARG HG3 1 1
23 20824 1 1 2 ARG HH11 H 1.219 10.628 4.903 1.00 . A A . 2 ARG HH11 1 1
23 20825 1 1 2 ARG HH12 H -0.291 11.465 5.034 1.00 . A A . 2 ARG HH12 1 1
23 20826 1 1 2 ARG HH21 H -1.884 9.649 2.424 1.00 . A A . 2 ARG HH21 1 1
23 20827 1 1 2 ARG HH22 H -2.092 10.883 3.621 1.00 . A A . 2 ARG HH22 1 1
23 20828 1 1 2 ARG N N 4.738 9.347 5.404 1.00 . A A . 2 ARG N 1 1
23 20829 1 1 2 ARG NE N 0.522 9.036 2.976 1.00 . A A . 2 ARG NE 1 1
23 20830 1 1 2 ARG NH1 N 0.277 10.770 4.595 1.00 . A A . 2 ARG NH1 1 1
23 20831 1 1 2 ARG NH2 N -1.522 10.187 3.189 1.00 . A A . 2 ARG NH2 1 1
23 20832 1 1 2 ARG O O 5.605 6.955 5.363 1.00 . A A . 2 ARG O 1 1
23 20833 1 1 3 ASP C C 2.962 4.284 6.461 1.00 . A A . 3 ASP C 1 1
23 20834 1 1 3 ASP CA C 4.378 4.726 6.600 1.00 . A A . 3 ASP CA 1 1
23 20835 1 1 3 ASP CB C 5.028 4.012 7.810 1.00 . A A . 3 ASP CB 1 1
23 20836 1 1 3 ASP CG C 6.326 4.720 8.204 1.00 . A A . 3 ASP CG 1 1
23 20837 1 1 3 ASP H H 3.193 6.183 7.294 1.00 . A A . 3 ASP H 1 1
23 20838 1 1 3 ASP HA H 4.919 4.573 5.676 1.00 . A A . 3 ASP HA 1 1
23 20839 1 1 3 ASP HB2 H 4.342 4.010 8.684 1.00 . A A . 3 ASP HB2 1 1
23 20840 1 1 3 ASP HB3 H 5.248 2.959 7.539 1.00 . A A . 3 ASP HB3 1 1
23 20841 1 1 3 ASP N N 4.065 6.109 6.793 1.00 . A A . 3 ASP N 1 1
23 20842 1 1 3 ASP O O 2.081 4.948 7.016 1.00 . A A . 3 ASP O 1 1
23 20843 1 1 3 ASP OD1 O 7.217 4.871 7.326 1.00 . A A . 3 ASP OD1 1 1
23 20844 1 1 3 ASP OD2 O 6.442 5.124 9.392 1.00 . A A . 3 ASP OD2 1 1
23 20845 1 1 4 GLY C C 1.194 1.519 4.971 1.00 . A A . 4 GLY C 1 1
23 20846 1 1 4 GLY CA C 1.287 2.904 5.484 1.00 . A A . 4 GLY CA 1 1
23 20847 1 1 4 GLY H H 3.354 2.653 5.206 1.00 . A A . 4 GLY H 1 1
23 20848 1 1 4 GLY HA2 H 0.773 2.950 6.435 1.00 . A A . 4 GLY HA2 1 1
23 20849 1 1 4 GLY HA3 H 0.900 3.574 4.731 1.00 . A A . 4 GLY HA3 1 1
23 20850 1 1 4 GLY N N 2.670 3.245 5.662 1.00 . A A . 4 GLY N 1 1
23 20851 1 1 4 GLY O O 2.196 0.952 4.532 1.00 . A A . 4 GLY O 1 1
23 20852 1 1 5 TYR C C -0.680 0.525 2.788 1.00 . A A . 5 TYR C 1 1
23 20853 1 1 5 TYR CA C -0.421 -0.125 4.112 1.00 . A A . 5 TYR CA 1 1
23 20854 1 1 5 TYR CB C -1.750 -0.792 4.529 1.00 . A A . 5 TYR CB 1 1
23 20855 1 1 5 TYR CD1 C -1.194 -3.062 5.432 1.00 . A A . 5 TYR CD1 1 1
23 20856 1 1 5 TYR CD2 C -1.930 -1.348 6.978 1.00 . A A . 5 TYR CD2 1 1
23 20857 1 1 5 TYR CE1 C -1.184 -3.993 6.472 1.00 . A A . 5 TYR CE1 1 1
23 20858 1 1 5 TYR CE2 C -1.903 -2.276 8.023 1.00 . A A . 5 TYR CE2 1 1
23 20859 1 1 5 TYR CG C -1.592 -1.739 5.671 1.00 . A A . 5 TYR CG 1 1
23 20860 1 1 5 TYR CZ C -1.561 -3.611 7.766 1.00 . A A . 5 TYR CZ 1 1
23 20861 1 1 5 TYR H H -0.833 1.477 5.323 1.00 . A A . 5 TYR H 1 1
23 20862 1 1 5 TYR HA H 0.392 -0.831 4.043 1.00 . A A . 5 TYR HA 1 1
23 20863 1 1 5 TYR HB2 H -2.483 -0.018 4.828 1.00 . A A . 5 TYR HB2 1 1
23 20864 1 1 5 TYR HB3 H -2.189 -1.371 3.689 1.00 . A A . 5 TYR HB3 1 1
23 20865 1 1 5 TYR HD1 H -0.924 -3.372 4.433 1.00 . A A . 5 TYR HD1 1 1
23 20866 1 1 5 TYR HD2 H -2.234 -0.330 7.175 1.00 . A A . 5 TYR HD2 1 1
23 20867 1 1 5 TYR HE1 H -0.897 -5.007 6.258 1.00 . A A . 5 TYR HE1 1 1
23 20868 1 1 5 TYR HE2 H -2.171 -1.963 9.021 1.00 . A A . 5 TYR HE2 1 1
23 20869 1 1 5 TYR HH H -1.864 -5.431 8.377 1.00 . A A . 5 TYR HH 1 1
23 20870 1 1 5 TYR N N -0.052 0.990 4.942 1.00 . A A . 5 TYR N 1 1
23 20871 1 1 5 TYR O O -1.489 1.446 2.729 1.00 . A A . 5 TYR O 1 1
23 20872 1 1 5 TYR OH O -1.640 -4.574 8.796 1.00 . A A . 5 TYR OH 1 1
23 20873 1 1 6 ILE C C -1.173 0.079 -0.333 1.00 . A A . 6 ILE C 1 1
23 20874 1 1 6 ILE CA C -0.081 0.781 0.434 1.00 . A A . 6 ILE CA 1 1
23 20875 1 1 6 ILE CB C 1.237 0.942 -0.342 1.00 . A A . 6 ILE CB 1 1
23 20876 1 1 6 ILE CD1 C 2.433 2.212 -2.275 1.00 . A A . 6 ILE CD1 1 1
23 20877 1 1 6 ILE CG1 C 1.116 1.918 -1.549 1.00 . A A . 6 ILE CG1 1 1
23 20878 1 1 6 ILE CG2 C 1.800 -0.433 -0.732 1.00 . A A . 6 ILE CG2 1 1
23 20879 1 1 6 ILE H H 0.552 -0.731 1.751 1.00 . A A . 6 ILE H 1 1
23 20880 1 1 6 ILE HA H -0.424 1.792 0.625 1.00 . A A . 6 ILE HA 1 1
23 20881 1 1 6 ILE HB H 1.972 1.404 0.358 1.00 . A A . 6 ILE HB 1 1
23 20882 1 1 6 ILE HD11 H 3.210 2.576 -1.573 1.00 . A A . 6 ILE HD11 1 1
23 20883 1 1 6 ILE HD12 H 2.272 2.993 -3.050 1.00 . A A . 6 ILE HD12 1 1
23 20884 1 1 6 ILE HD13 H 2.804 1.299 -2.784 1.00 . A A . 6 ILE HD13 1 1
23 20885 1 1 6 ILE HG12 H 0.409 1.492 -2.294 1.00 . A A . 6 ILE HG12 1 1
23 20886 1 1 6 ILE HG13 H 0.695 2.880 -1.185 1.00 . A A . 6 ILE HG13 1 1
23 20887 1 1 6 ILE HG21 H 1.933 -1.060 0.173 1.00 . A A . 6 ILE HG21 1 1
23 20888 1 1 6 ILE HG22 H 2.792 -0.333 -1.216 1.00 . A A . 6 ILE HG22 1 1
23 20889 1 1 6 ILE HG23 H 1.126 -0.952 -1.445 1.00 . A A . 6 ILE HG23 1 1
23 20890 1 1 6 ILE N N 0.029 0.124 1.712 1.00 . A A . 6 ILE N 1 1
23 20891 1 1 6 ILE O O -1.356 -1.153 -0.231 1.00 . A A . 6 ILE O 1 1
23 20892 1 1 7 ALA C C -2.729 0.940 -3.315 1.00 . A A . 7 ALA C 1 1
23 20893 1 1 7 ALA CA C -3.061 0.678 -1.876 1.00 . A A . 7 ALA CA 1 1
23 20894 1 1 7 ALA CB C -4.225 1.622 -1.517 1.00 . A A . 7 ALA CB 1 1
23 20895 1 1 7 ALA H H -1.589 1.880 -1.148 1.00 . A A . 7 ALA H 1 1
23 20896 1 1 7 ALA HA H -3.340 -0.348 -1.746 1.00 . A A . 7 ALA HA 1 1
23 20897 1 1 7 ALA HB1 H -3.979 2.679 -1.758 1.00 . A A . 7 ALA HB1 1 1
23 20898 1 1 7 ALA HB2 H -4.459 1.552 -0.440 1.00 . A A . 7 ALA HB2 1 1
23 20899 1 1 7 ALA HB3 H -5.154 1.342 -2.048 1.00 . A A . 7 ALA HB3 1 1
23 20900 1 1 7 ALA N N -1.905 0.939 -1.081 1.00 . A A . 7 ALA N 1 1
23 20901 1 1 7 ALA O O -1.572 0.909 -3.728 1.00 . A A . 7 ALA O 1 1
23 20902 1 1 8 GLN C C -4.868 2.776 -5.292 1.00 . A A . 8 GLN C 1 1
23 20903 1 1 8 GLN CA C -3.769 1.745 -5.432 1.00 . A A . 8 GLN CA 1 1
23 20904 1 1 8 GLN CB C -4.164 0.678 -6.490 1.00 . A A . 8 GLN CB 1 1
23 20905 1 1 8 GLN CD C -3.349 -1.270 -7.897 1.00 . A A . 8 GLN CD 1 1
23 20906 1 1 8 GLN CG C -3.085 -0.406 -6.656 1.00 . A A . 8 GLN CG 1 1
23 20907 1 1 8 GLN H H -4.694 1.460 -3.706 1.00 . A A . 8 GLN H 1 1
23 20908 1 1 8 GLN HA H -2.815 2.210 -5.633 1.00 . A A . 8 GLN HA 1 1
23 20909 1 1 8 GLN HB2 H -5.127 0.203 -6.203 1.00 . A A . 8 GLN HB2 1 1
23 20910 1 1 8 GLN HB3 H -4.309 1.177 -7.473 1.00 . A A . 8 GLN HB3 1 1
23 20911 1 1 8 GLN HE21 H -5.125 -1.949 -7.115 1.00 . A A . 8 GLN HE21 1 1
23 20912 1 1 8 GLN HE22 H -4.771 -2.481 -8.728 1.00 . A A . 8 GLN HE22 1 1
23 20913 1 1 8 GLN HG2 H -2.098 0.091 -6.782 1.00 . A A . 8 GLN HG2 1 1
23 20914 1 1 8 GLN HG3 H -3.033 -1.044 -5.747 1.00 . A A . 8 GLN HG3 1 1
23 20915 1 1 8 GLN N N -3.786 1.261 -4.092 1.00 . A A . 8 GLN N 1 1
23 20916 1 1 8 GLN NE2 N -4.529 -1.948 -7.915 1.00 . A A . 8 GLN NE2 1 1
23 20917 1 1 8 GLN O O -5.567 2.694 -4.275 1.00 . A A . 8 GLN O 1 1
23 20918 1 1 8 GLN OE1 O -2.520 -1.331 -8.818 1.00 . A A . 8 GLN OE1 1 1
23 20919 1 1 9 PRO C C -7.437 4.358 -5.944 1.00 . A A . 9 PRO C 1 1
23 20920 1 1 9 PRO CA C -6.000 4.825 -6.071 1.00 . A A . 9 PRO CA 1 1
23 20921 1 1 9 PRO CB C -5.845 5.634 -7.366 1.00 . A A . 9 PRO CB 1 1
23 20922 1 1 9 PRO CD C -4.078 4.030 -7.268 1.00 . A A . 9 PRO CD 1 1
23 20923 1 1 9 PRO CG C -4.363 5.475 -7.697 1.00 . A A . 9 PRO CG 1 1
23 20924 1 1 9 PRO HA H -5.687 5.406 -5.219 1.00 . A A . 9 PRO HA 1 1
23 20925 1 1 9 PRO HB2 H -6.446 5.181 -8.188 1.00 . A A . 9 PRO HB2 1 1
23 20926 1 1 9 PRO HB3 H -6.146 6.693 -7.231 1.00 . A A . 9 PRO HB3 1 1
23 20927 1 1 9 PRO HD2 H -4.254 3.339 -8.120 1.00 . A A . 9 PRO HD2 1 1
23 20928 1 1 9 PRO HD3 H -3.031 3.942 -6.903 1.00 . A A . 9 PRO HD3 1 1
23 20929 1 1 9 PRO HG2 H -4.140 5.648 -8.768 1.00 . A A . 9 PRO HG2 1 1
23 20930 1 1 9 PRO HG3 H -3.771 6.181 -7.074 1.00 . A A . 9 PRO HG3 1 1
23 20931 1 1 9 PRO N N -5.058 3.724 -6.220 1.00 . A A . 9 PRO N 1 1
23 20932 1 1 9 PRO O O -7.865 3.610 -6.819 1.00 . A A . 9 PRO O 1 1
23 20933 1 1 10 GLU C C -8.506 4.608 -2.775 1.00 . A A . 10 GLU C 1 1
23 20934 1 1 10 GLU CA C -7.772 5.445 -3.730 1.00 . A A . 10 GLU CA 1 1
23 20935 1 1 10 GLU CB C -8.307 6.899 -3.627 1.00 . A A . 10 GLU CB 1 1
23 20936 1 1 10 GLU CD C -6.175 7.847 -2.759 1.00 . A A . 10 GLU CD 1 1
23 20937 1 1 10 GLU CG C -7.221 7.959 -3.864 1.00 . A A . 10 GLU CG 1 1
23 20938 1 1 10 GLU H H -9.142 4.429 -4.753 1.00 . A A . 10 GLU H 1 1
23 20939 1 1 10 GLU HA H -6.720 5.311 -3.559 1.00 . A A . 10 GLU HA 1 1
23 20940 1 1 10 GLU HB2 H -9.111 7.037 -4.383 1.00 . A A . 10 GLU HB2 1 1
23 20941 1 1 10 GLU HB3 H -8.770 7.089 -2.631 1.00 . A A . 10 GLU HB3 1 1
23 20942 1 1 10 GLU HG2 H -6.746 7.792 -4.855 1.00 . A A . 10 GLU HG2 1 1
23 20943 1 1 10 GLU HG3 H -7.670 8.974 -3.849 1.00 . A A . 10 GLU HG3 1 1
23 20944 1 1 10 GLU N N -8.204 4.759 -4.905 1.00 . A A . 10 GLU N 1 1
23 20945 1 1 10 GLU O O -9.639 4.269 -3.091 1.00 . A A . 10 GLU O 1 1
23 20946 1 1 10 GLU OE1 O -6.409 8.401 -1.650 1.00 . A A . 10 GLU OE1 1 1
23 20947 1 1 10 GLU OE2 O -5.129 7.193 -3.010 1.00 . A A . 10 GLU OE2 1 1
23 20948 1 1 11 ASN C C -8.933 2.094 -1.050 1.00 . A A . 11 ASN C 1 1
23 20949 1 1 11 ASN CA C -8.595 3.491 -0.601 1.00 . A A . 11 ASN CA 1 1
23 20950 1 1 11 ASN CB C -9.868 4.209 -0.081 1.00 . A A . 11 ASN CB 1 1
23 20951 1 1 11 ASN CG C -10.207 3.718 1.321 1.00 . A A . 11 ASN CG 1 1
23 20952 1 1 11 ASN H H -6.969 4.507 -1.395 1.00 . A A . 11 ASN H 1 1
23 20953 1 1 11 ASN HA H -7.866 3.404 0.190 1.00 . A A . 11 ASN HA 1 1
23 20954 1 1 11 ASN HB2 H -9.659 5.300 -0.016 1.00 . A A . 11 ASN HB2 1 1
23 20955 1 1 11 ASN HB3 H -10.718 4.068 -0.775 1.00 . A A . 11 ASN HB3 1 1
23 20956 1 1 11 ASN HD21 H -12.237 3.749 1.009 1.00 . A A . 11 ASN HD21 1 1
23 20957 1 1 11 ASN HD22 H -11.697 3.848 2.679 1.00 . A A . 11 ASN HD22 1 1
23 20958 1 1 11 ASN N N -7.904 4.228 -1.631 1.00 . A A . 11 ASN N 1 1
23 20959 1 1 11 ASN ND2 N -11.505 3.771 1.706 1.00 . A A . 11 ASN ND2 1 1
23 20960 1 1 11 ASN O O -9.917 1.501 -0.617 1.00 . A A . 11 ASN O 1 1
23 20961 1 1 11 ASN OD1 O -9.300 3.373 2.085 1.00 . A A . 11 ASN OD1 1 1
23 20962 1 1 12 CYS C C -7.045 -0.449 -1.413 1.00 . A A . 12 CYS C 1 1
23 20963 1 1 12 CYS CA C -8.097 0.144 -2.311 1.00 . A A . 12 CYS CA 1 1
23 20964 1 1 12 CYS CB C -7.782 -0.102 -3.819 1.00 . A A . 12 CYS CB 1 1
23 20965 1 1 12 CYS H H -7.319 2.104 -2.249 1.00 . A A . 12 CYS H 1 1
23 20966 1 1 12 CYS HA H -9.038 -0.315 -2.052 1.00 . A A . 12 CYS HA 1 1
23 20967 1 1 12 CYS HB2 H -7.012 0.627 -4.144 1.00 . A A . 12 CYS HB2 1 1
23 20968 1 1 12 CYS HB3 H -7.358 -1.112 -3.982 1.00 . A A . 12 CYS HB3 1 1
23 20969 1 1 12 CYS N N -8.083 1.544 -1.935 1.00 . A A . 12 CYS N 1 1
23 20970 1 1 12 CYS O O -6.688 0.156 -0.407 1.00 . A A . 12 CYS O 1 1
23 20971 1 1 12 CYS SG S -9.225 -0.046 -4.939 1.00 . A A . 12 CYS SG 1 1
23 20972 1 1 13 VAL C C -4.622 -2.577 -2.332 1.00 . A A . 13 VAL C 1 1
23 20973 1 1 13 VAL CA C -5.362 -2.194 -1.090 1.00 . A A . 13 VAL CA 1 1
23 20974 1 1 13 VAL CB C -5.641 -3.427 -0.229 1.00 . A A . 13 VAL CB 1 1
23 20975 1 1 13 VAL CG1 C -6.016 -2.983 1.199 1.00 . A A . 13 VAL CG1 1 1
23 20976 1 1 13 VAL CG2 C -6.722 -4.326 -0.865 1.00 . A A . 13 VAL CG2 1 1
23 20977 1 1 13 VAL H H -6.624 -2.069 -2.634 1.00 . A A . 13 VAL H 1 1
23 20978 1 1 13 VAL HA H -4.801 -1.443 -0.552 1.00 . A A . 13 VAL HA 1 1
23 20979 1 1 13 VAL HB H -4.714 -4.041 -0.139 1.00 . A A . 13 VAL HB 1 1
23 20980 1 1 13 VAL HG11 H -6.311 -3.865 1.805 1.00 . A A . 13 VAL HG11 1 1
23 20981 1 1 13 VAL HG12 H -6.845 -2.252 1.189 1.00 . A A . 13 VAL HG12 1 1
23 20982 1 1 13 VAL HG13 H -5.142 -2.516 1.694 1.00 . A A . 13 VAL HG13 1 1
23 20983 1 1 13 VAL HG21 H -6.414 -4.645 -1.884 1.00 . A A . 13 VAL HG21 1 1
23 20984 1 1 13 VAL HG22 H -7.698 -3.806 -0.929 1.00 . A A . 13 VAL HG22 1 1
23 20985 1 1 13 VAL HG23 H -6.849 -5.243 -0.247 1.00 . A A . 13 VAL HG23 1 1
23 20986 1 1 13 VAL N N -6.495 -1.623 -1.745 1.00 . A A . 13 VAL N 1 1
23 20987 1 1 13 VAL O O -5.237 -2.624 -3.399 1.00 . A A . 13 VAL O 1 1
23 20988 1 1 14 TYR C C -2.783 -4.999 -2.854 1.00 . A A . 14 TYR C 1 1
23 20989 1 1 14 TYR CA C -2.560 -3.564 -3.231 1.00 . A A . 14 TYR CA 1 1
23 20990 1 1 14 TYR CB C -1.035 -3.224 -3.275 1.00 . A A . 14 TYR CB 1 1
23 20991 1 1 14 TYR CD1 C -0.860 -3.505 -5.782 1.00 . A A . 14 TYR CD1 1 1
23 20992 1 1 14 TYR CD2 C 0.067 -1.505 -4.780 1.00 . A A . 14 TYR CD2 1 1
23 20993 1 1 14 TYR CE1 C -0.551 -3.015 -7.053 1.00 . A A . 14 TYR CE1 1 1
23 20994 1 1 14 TYR CE2 C 0.395 -1.018 -6.052 1.00 . A A . 14 TYR CE2 1 1
23 20995 1 1 14 TYR CG C -0.601 -2.735 -4.634 1.00 . A A . 14 TYR CG 1 1
23 20996 1 1 14 TYR CZ C 0.047 -1.756 -7.189 1.00 . A A . 14 TYR CZ 1 1
23 20997 1 1 14 TYR H H -2.819 -2.724 -1.351 1.00 . A A . 14 TYR H 1 1
23 20998 1 1 14 TYR HA H -3.035 -3.367 -4.181 1.00 . A A . 14 TYR HA 1 1
23 20999 1 1 14 TYR HB2 H -0.800 -2.464 -2.501 1.00 . A A . 14 TYR HB2 1 1
23 21000 1 1 14 TYR HB3 H -0.399 -4.102 -3.055 1.00 . A A . 14 TYR HB3 1 1
23 21001 1 1 14 TYR HD1 H -1.336 -4.469 -5.703 1.00 . A A . 14 TYR HD1 1 1
23 21002 1 1 14 TYR HD2 H 0.283 -0.899 -3.914 1.00 . A A . 14 TYR HD2 1 1
23 21003 1 1 14 TYR HE1 H -0.826 -3.590 -7.925 1.00 . A A . 14 TYR HE1 1 1
23 21004 1 1 14 TYR HE2 H 0.839 -0.038 -6.152 1.00 . A A . 14 TYR HE2 1 1
23 21005 1 1 14 TYR HH H -0.735 -1.289 -8.876 1.00 . A A . 14 TYR HH 1 1
23 21006 1 1 14 TYR N N -3.300 -2.850 -2.216 1.00 . A A . 14 TYR N 1 1
23 21007 1 1 14 TYR O O -3.624 -5.280 -2.011 1.00 . A A . 14 TYR O 1 1
23 21008 1 1 14 TYR OH O 0.151 -1.188 -8.474 1.00 . A A . 14 TYR OH 1 1
23 21009 1 1 15 HIS C C -0.666 -7.564 -3.004 1.00 . A A . 15 HIS C 1 1
23 21010 1 1 15 HIS CA C -2.106 -7.297 -2.892 1.00 . A A . 15 HIS CA 1 1
23 21011 1 1 15 HIS CB C -2.907 -8.328 -3.715 1.00 . A A . 15 HIS CB 1 1
23 21012 1 1 15 HIS CD2 C -5.032 -9.186 -2.529 1.00 . A A . 15 HIS CD2 1 1
23 21013 1 1 15 HIS CE1 C -6.385 -7.557 -3.059 1.00 . A A . 15 HIS CE1 1 1
23 21014 1 1 15 HIS CG C -4.360 -8.330 -3.332 1.00 . A A . 15 HIS CG 1 1
23 21015 1 1 15 HIS H H -1.281 -5.864 -4.051 1.00 . A A . 15 HIS H 1 1
23 21016 1 1 15 HIS HA H -2.390 -7.305 -1.845 1.00 . A A . 15 HIS HA 1 1
23 21017 1 1 15 HIS HB2 H -2.793 -8.123 -4.799 1.00 . A A . 15 HIS HB2 1 1
23 21018 1 1 15 HIS HB3 H -2.522 -9.351 -3.511 1.00 . A A . 15 HIS HB3 1 1
23 21019 1 1 15 HIS HD1 H -4.991 -6.503 -4.183 1.00 . A A . 15 HIS HD1 1 1
23 21020 1 1 15 HIS HD2 H -4.692 -10.090 -2.036 1.00 . A A . 15 HIS HD2 1 1
23 21021 1 1 15 HIS HE1 H -7.248 -6.925 -3.109 1.00 . A A . 15 HIS HE1 1 1
23 21022 1 1 15 HIS HE2 H -7.019 -9.098 -1.814 1.00 . A A . 15 HIS HE2 1 1
23 21023 1 1 15 HIS N N -2.059 -5.971 -3.421 1.00 . A A . 15 HIS N 1 1
23 21024 1 1 15 HIS ND1 N -5.225 -7.320 -3.654 1.00 . A A . 15 HIS ND1 1 1
23 21025 1 1 15 HIS NE2 N -6.296 -8.688 -2.372 1.00 . A A . 15 HIS NE2 1 1
23 21026 1 1 15 HIS O O -0.021 -7.029 -3.907 1.00 . A A . 15 HIS O 1 1
23 21027 1 1 16 CYS C C 1.383 -9.935 -2.768 1.00 . A A . 16 CYS C 1 1
23 21028 1 1 16 CYS CA C 1.273 -8.645 -2.036 1.00 . A A . 16 CYS CA 1 1
23 21029 1 1 16 CYS CB C 1.826 -8.804 -0.595 1.00 . A A . 16 CYS CB 1 1
23 21030 1 1 16 CYS H H -0.672 -8.790 -1.360 1.00 . A A . 16 CYS H 1 1
23 21031 1 1 16 CYS HA H 1.816 -7.880 -2.575 1.00 . A A . 16 CYS HA 1 1
23 21032 1 1 16 CYS HB2 H 1.301 -8.064 0.047 1.00 . A A . 16 CYS HB2 1 1
23 21033 1 1 16 CYS HB3 H 1.574 -9.808 -0.189 1.00 . A A . 16 CYS HB3 1 1
23 21034 1 1 16 CYS N N -0.122 -8.340 -2.055 1.00 . A A . 16 CYS N 1 1
23 21035 1 1 16 CYS O O 0.381 -10.554 -3.121 1.00 . A A . 16 CYS O 1 1
23 21036 1 1 16 CYS SG S 3.608 -8.459 -0.449 1.00 . A A . 16 CYS SG 1 1
23 21037 1 1 17 PHE C C 3.539 -12.109 -2.096 1.00 . A A . 17 PHE C 1 1
23 21038 1 1 17 PHE CA C 2.883 -11.735 -3.387 1.00 . A A . 17 PHE CA 1 1
23 21039 1 1 17 PHE CB C 3.961 -11.841 -4.502 1.00 . A A . 17 PHE CB 1 1
23 21040 1 1 17 PHE CD1 C 2.391 -10.644 -6.187 1.00 . A A . 17 PHE CD1 1 1
23 21041 1 1 17 PHE CD2 C 4.748 -10.874 -6.668 1.00 . A A . 17 PHE CD2 1 1
23 21042 1 1 17 PHE CE1 C 2.213 -9.962 -7.398 1.00 . A A . 17 PHE CE1 1 1
23 21043 1 1 17 PHE CE2 C 4.573 -10.201 -7.882 1.00 . A A . 17 PHE CE2 1 1
23 21044 1 1 17 PHE CG C 3.666 -11.107 -5.797 1.00 . A A . 17 PHE CG 1 1
23 21045 1 1 17 PHE CZ C 3.303 -9.738 -8.246 1.00 . A A . 17 PHE CZ 1 1
23 21046 1 1 17 PHE H H 3.448 -9.985 -2.607 1.00 . A A . 17 PHE H 1 1
23 21047 1 1 17 PHE HA H 1.982 -12.295 -3.593 1.00 . A A . 17 PHE HA 1 1
23 21048 1 1 17 PHE HB2 H 4.929 -11.433 -4.134 1.00 . A A . 17 PHE HB2 1 1
23 21049 1 1 17 PHE HB3 H 4.108 -12.910 -4.743 1.00 . A A . 17 PHE HB3 1 1
23 21050 1 1 17 PHE HD1 H 1.531 -10.784 -5.553 1.00 . A A . 17 PHE HD1 1 1
23 21051 1 1 17 PHE HD2 H 5.739 -11.203 -6.387 1.00 . A A . 17 PHE HD2 1 1
23 21052 1 1 17 PHE HE1 H 1.230 -9.602 -7.675 1.00 . A A . 17 PHE HE1 1 1
23 21053 1 1 17 PHE HE2 H 5.412 -10.038 -8.543 1.00 . A A . 17 PHE HE2 1 1
23 21054 1 1 17 PHE HZ H 3.165 -9.208 -9.178 1.00 . A A . 17 PHE HZ 1 1
23 21055 1 1 17 PHE N N 2.619 -10.399 -2.980 1.00 . A A . 17 PHE N 1 1
23 21056 1 1 17 PHE O O 4.375 -11.290 -1.714 1.00 . A A . 17 PHE O 1 1
23 21057 1 1 18 PRO C C 5.446 -13.872 -0.290 1.00 . A A . 18 PRO C 1 1
23 21058 1 1 18 PRO CA C 3.973 -13.533 -0.136 1.00 . A A . 18 PRO CA 1 1
23 21059 1 1 18 PRO CB C 3.212 -14.765 0.373 1.00 . A A . 18 PRO CB 1 1
23 21060 1 1 18 PRO CD C 1.887 -13.701 -1.333 1.00 . A A . 18 PRO CD 1 1
23 21061 1 1 18 PRO CG C 1.759 -14.495 -0.024 1.00 . A A . 18 PRO CG 1 1
23 21062 1 1 18 PRO HA H 3.897 -12.696 0.543 1.00 . A A . 18 PRO HA 1 1
23 21063 1 1 18 PRO HB2 H 3.562 -15.681 -0.154 1.00 . A A . 18 PRO HB2 1 1
23 21064 1 1 18 PRO HB3 H 3.333 -14.909 1.464 1.00 . A A . 18 PRO HB3 1 1
23 21065 1 1 18 PRO HD2 H 1.708 -14.348 -2.212 1.00 . A A . 18 PRO HD2 1 1
23 21066 1 1 18 PRO HD3 H 1.152 -12.862 -1.332 1.00 . A A . 18 PRO HD3 1 1
23 21067 1 1 18 PRO HG2 H 1.182 -15.434 -0.157 1.00 . A A . 18 PRO HG2 1 1
23 21068 1 1 18 PRO HG3 H 1.268 -13.862 0.748 1.00 . A A . 18 PRO HG3 1 1
23 21069 1 1 18 PRO N N 3.261 -13.188 -1.368 1.00 . A A . 18 PRO N 1 1
23 21070 1 1 18 PRO O O 5.938 -14.742 0.425 1.00 . A A . 18 PRO O 1 1
23 21071 1 1 19 GLY C C 7.725 -11.800 -1.677 1.00 . A A . 19 GLY C 1 1
23 21072 1 1 19 GLY CA C 7.590 -13.228 -1.316 1.00 . A A . 19 GLY CA 1 1
23 21073 1 1 19 GLY H H 5.746 -12.405 -1.662 1.00 . A A . 19 GLY H 1 1
23 21074 1 1 19 GLY HA2 H 8.058 -13.444 -0.366 1.00 . A A . 19 GLY HA2 1 1
23 21075 1 1 19 GLY HA3 H 7.847 -13.862 -2.151 1.00 . A A . 19 GLY HA3 1 1
23 21076 1 1 19 GLY N N 6.176 -13.179 -1.170 1.00 . A A . 19 GLY N 1 1
23 21077 1 1 19 GLY O O 7.235 -11.392 -2.729 1.00 . A A . 19 GLY O 1 1
23 21078 1 1 20 SER C C 8.420 -8.790 -1.884 1.00 . A A . 20 SER C 1 1
23 21079 1 1 20 SER CA C 8.141 -9.570 -0.631 1.00 . A A . 20 SER CA 1 1
23 21080 1 1 20 SER CB C 9.105 -9.093 0.479 1.00 . A A . 20 SER CB 1 1
23 21081 1 1 20 SER H H 8.704 -11.336 0.091 1.00 . A A . 20 SER H 1 1
23 21082 1 1 20 SER HA H 7.115 -9.391 -0.341 1.00 . A A . 20 SER HA 1 1
23 21083 1 1 20 SER HB2 H 10.142 -9.015 0.083 1.00 . A A . 20 SER HB2 1 1
23 21084 1 1 20 SER HB3 H 8.792 -8.095 0.856 1.00 . A A . 20 SER HB3 1 1
23 21085 1 1 20 SER HG H 9.780 -9.754 2.173 1.00 . A A . 20 SER HG 1 1
23 21086 1 1 20 SER N N 8.291 -10.996 -0.755 1.00 . A A . 20 SER N 1 1
23 21087 1 1 20 SER O O 7.751 -7.793 -2.167 1.00 . A A . 20 SER O 1 1
23 21088 1 1 20 SER OG O 9.117 -10.052 1.540 1.00 . A A . 20 SER OG 1 1
23 21089 1 1 21 SER C C 9.090 -7.993 -4.791 1.00 . A A . 21 SER C 1 1
23 21090 1 1 21 SER CA C 10.026 -8.617 -3.792 1.00 . A A . 21 SER CA 1 1
23 21091 1 1 21 SER CB C 10.982 -9.604 -4.488 1.00 . A A . 21 SER CB 1 1
23 21092 1 1 21 SER H H 9.925 -10.088 -2.422 1.00 . A A . 21 SER H 1 1
23 21093 1 1 21 SER HA H 10.612 -7.814 -3.386 1.00 . A A . 21 SER HA 1 1
23 21094 1 1 21 SER HB2 H 10.411 -10.360 -5.069 1.00 . A A . 21 SER HB2 1 1
23 21095 1 1 21 SER HB3 H 11.665 -9.058 -5.178 1.00 . A A . 21 SER HB3 1 1
23 21096 1 1 21 SER HG H 12.387 -10.829 -3.944 1.00 . A A . 21 SER HG 1 1
23 21097 1 1 21 SER N N 9.424 -9.253 -2.656 1.00 . A A . 21 SER N 1 1
23 21098 1 1 21 SER O O 9.376 -6.903 -5.288 1.00 . A A . 21 SER O 1 1
23 21099 1 1 21 SER OG O 11.741 -10.280 -3.485 1.00 . A A . 21 SER OG 1 1
23 21100 1 1 22 GLY C C 6.458 -6.743 -5.656 1.00 . A A . 22 GLY C 1 1
23 21101 1 1 22 GLY CA C 7.042 -8.053 -6.102 1.00 . A A . 22 GLY CA 1 1
23 21102 1 1 22 GLY H H 7.683 -9.488 -4.689 1.00 . A A . 22 GLY H 1 1
23 21103 1 1 22 GLY HA2 H 7.606 -7.880 -7.010 1.00 . A A . 22 GLY HA2 1 1
23 21104 1 1 22 GLY HA3 H 6.227 -8.744 -6.230 1.00 . A A . 22 GLY HA3 1 1
23 21105 1 1 22 GLY N N 7.936 -8.616 -5.110 1.00 . A A . 22 GLY N 1 1
23 21106 1 1 22 GLY O O 6.449 -5.760 -6.399 1.00 . A A . 22 GLY O 1 1
23 21107 1 1 23 CYS C C 6.341 -4.540 -3.404 1.00 . A A . 23 CYS C 1 1
23 21108 1 1 23 CYS CA C 5.321 -5.511 -3.905 1.00 . A A . 23 CYS CA 1 1
23 21109 1 1 23 CYS CB C 4.243 -5.770 -2.835 1.00 . A A . 23 CYS CB 1 1
23 21110 1 1 23 CYS H H 6.088 -7.466 -3.763 1.00 . A A . 23 CYS H 1 1
23 21111 1 1 23 CYS HA H 4.836 -5.051 -4.754 1.00 . A A . 23 CYS HA 1 1
23 21112 1 1 23 CYS HB2 H 3.886 -6.814 -2.954 1.00 . A A . 23 CYS HB2 1 1
23 21113 1 1 23 CYS HB3 H 4.652 -5.673 -1.806 1.00 . A A . 23 CYS HB3 1 1
23 21114 1 1 23 CYS N N 5.979 -6.695 -4.392 1.00 . A A . 23 CYS N 1 1
23 21115 1 1 23 CYS O O 6.108 -3.338 -3.437 1.00 . A A . 23 CYS O 1 1
23 21116 1 1 23 CYS SG S 2.819 -4.674 -3.084 1.00 . A A . 23 CYS SG 1 1
23 21117 1 1 24 ASP C C 9.098 -3.421 -3.911 1.00 . A A . 24 ASP C 1 1
23 21118 1 1 24 ASP CA C 8.670 -4.191 -2.678 1.00 . A A . 24 ASP CA 1 1
23 21119 1 1 24 ASP CB C 9.870 -5.011 -2.129 1.00 . A A . 24 ASP CB 1 1
23 21120 1 1 24 ASP CG C 11.014 -4.109 -1.652 1.00 . A A . 24 ASP CG 1 1
23 21121 1 1 24 ASP H H 7.661 -6.022 -2.870 1.00 . A A . 24 ASP H 1 1
23 21122 1 1 24 ASP HA H 8.343 -3.482 -1.928 1.00 . A A . 24 ASP HA 1 1
23 21123 1 1 24 ASP HB2 H 9.521 -5.619 -1.266 1.00 . A A . 24 ASP HB2 1 1
23 21124 1 1 24 ASP HB3 H 10.240 -5.703 -2.916 1.00 . A A . 24 ASP HB3 1 1
23 21125 1 1 24 ASP N N 7.531 -5.032 -2.990 1.00 . A A . 24 ASP N 1 1
23 21126 1 1 24 ASP O O 9.413 -2.236 -3.843 1.00 . A A . 24 ASP O 1 1
23 21127 1 1 24 ASP OD1 O 10.747 -3.210 -0.810 1.00 . A A . 24 ASP OD1 1 1
23 21128 1 1 24 ASP OD2 O 12.163 -4.303 -2.129 1.00 . A A . 24 ASP OD2 1 1
23 21129 1 1 25 THR C C 8.334 -2.304 -6.623 1.00 . A A . 25 THR C 1 1
23 21130 1 1 25 THR CA C 9.362 -3.391 -6.344 1.00 . A A . 25 THR CA 1 1
23 21131 1 1 25 THR CB C 9.411 -4.368 -7.502 1.00 . A A . 25 THR CB 1 1
23 21132 1 1 25 THR CG2 C 9.924 -3.675 -8.781 1.00 . A A . 25 THR CG2 1 1
23 21133 1 1 25 THR H H 8.859 -5.039 -5.138 1.00 . A A . 25 THR H 1 1
23 21134 1 1 25 THR HA H 10.329 -2.921 -6.238 1.00 . A A . 25 THR HA 1 1
23 21135 1 1 25 THR HB H 8.388 -4.764 -7.676 1.00 . A A . 25 THR HB 1 1
23 21136 1 1 25 THR HG1 H 9.895 -5.987 -6.488 1.00 . A A . 25 THR HG1 1 1
23 21137 1 1 25 THR HG21 H 9.983 -4.403 -9.618 1.00 . A A . 25 THR HG21 1 1
23 21138 1 1 25 THR HG22 H 10.938 -3.256 -8.608 1.00 . A A . 25 THR HG22 1 1
23 21139 1 1 25 THR HG23 H 9.250 -2.849 -9.091 1.00 . A A . 25 THR HG23 1 1
23 21140 1 1 25 THR N N 9.066 -4.059 -5.093 1.00 . A A . 25 THR N 1 1
23 21141 1 1 25 THR O O 8.691 -1.199 -7.029 1.00 . A A . 25 THR O 1 1
23 21142 1 1 25 THR OG1 O 10.294 -5.449 -7.206 1.00 . A A . 25 THR OG1 1 1
23 21143 1 1 26 LEU C C 6.114 -0.462 -5.599 1.00 . A A . 26 LEU C 1 1
23 21144 1 1 26 LEU CA C 5.950 -1.623 -6.544 1.00 . A A . 26 LEU CA 1 1
23 21145 1 1 26 LEU CB C 4.553 -2.237 -6.288 1.00 . A A . 26 LEU CB 1 1
23 21146 1 1 26 LEU CD1 C 2.923 -4.102 -6.873 1.00 . A A . 26 LEU CD1 1 1
23 21147 1 1 26 LEU CD2 C 3.840 -2.611 -8.709 1.00 . A A . 26 LEU CD2 1 1
23 21148 1 1 26 LEU CG C 4.130 -3.277 -7.350 1.00 . A A . 26 LEU CG 1 1
23 21149 1 1 26 LEU H H 6.754 -3.497 -6.067 1.00 . A A . 26 LEU H 1 1
23 21150 1 1 26 LEU HA H 6.004 -1.245 -7.554 1.00 . A A . 26 LEU HA 1 1
23 21151 1 1 26 LEU HB2 H 4.531 -2.709 -5.283 1.00 . A A . 26 LEU HB2 1 1
23 21152 1 1 26 LEU HB3 H 3.787 -1.429 -6.288 1.00 . A A . 26 LEU HB3 1 1
23 21153 1 1 26 LEU HD11 H 2.596 -4.800 -7.672 1.00 . A A . 26 LEU HD11 1 1
23 21154 1 1 26 LEU HD12 H 2.079 -3.434 -6.610 1.00 . A A . 26 LEU HD12 1 1
23 21155 1 1 26 LEU HD13 H 3.176 -4.698 -5.975 1.00 . A A . 26 LEU HD13 1 1
23 21156 1 1 26 LEU HD21 H 4.749 -2.109 -9.101 1.00 . A A . 26 LEU HD21 1 1
23 21157 1 1 26 LEU HD22 H 3.034 -1.851 -8.607 1.00 . A A . 26 LEU HD22 1 1
23 21158 1 1 26 LEU HD23 H 3.521 -3.370 -9.453 1.00 . A A . 26 LEU HD23 1 1
23 21159 1 1 26 LEU HG H 4.973 -3.991 -7.493 1.00 . A A . 26 LEU HG 1 1
23 21160 1 1 26 LEU N N 7.029 -2.583 -6.370 1.00 . A A . 26 LEU N 1 1
23 21161 1 1 26 LEU O O 5.920 0.700 -5.955 1.00 . A A . 26 LEU O 1 1
23 21162 1 1 27 CYS C C 7.916 1.127 -3.773 1.00 . A A . 27 CYS C 1 1
23 21163 1 1 27 CYS CA C 6.829 0.183 -3.319 1.00 . A A . 27 CYS CA 1 1
23 21164 1 1 27 CYS CB C 7.274 -0.518 -2.010 1.00 . A A . 27 CYS CB 1 1
23 21165 1 1 27 CYS H H 6.560 -1.741 -4.080 1.00 . A A . 27 CYS H 1 1
23 21166 1 1 27 CYS HA H 5.929 0.751 -3.142 1.00 . A A . 27 CYS HA 1 1
23 21167 1 1 27 CYS HB2 H 6.601 -1.384 -1.829 1.00 . A A . 27 CYS HB2 1 1
23 21168 1 1 27 CYS HB3 H 8.303 -0.919 -2.112 1.00 . A A . 27 CYS HB3 1 1
23 21169 1 1 27 CYS N N 6.521 -0.772 -4.356 1.00 . A A . 27 CYS N 1 1
23 21170 1 1 27 CYS O O 7.771 2.346 -3.651 1.00 . A A . 27 CYS O 1 1
23 21171 1 1 27 CYS SG S 7.195 0.551 -0.553 1.00 . A A . 27 CYS SG 1 1
23 21172 1 1 28 LYS C C 9.800 2.254 -5.931 1.00 . A A . 28 LYS C 1 1
23 21173 1 1 28 LYS CA C 10.153 1.364 -4.771 1.00 . A A . 28 LYS CA 1 1
23 21174 1 1 28 LYS CB C 11.374 0.526 -5.226 1.00 . A A . 28 LYS CB 1 1
23 21175 1 1 28 LYS CD C 13.375 -0.943 -4.548 1.00 . A A . 28 LYS CD 1 1
23 21176 1 1 28 LYS CE C 13.137 -2.013 -5.627 1.00 . A A . 28 LYS CE 1 1
23 21177 1 1 28 LYS CG C 12.089 -0.227 -4.089 1.00 . A A . 28 LYS CG 1 1
23 21178 1 1 28 LYS H H 9.075 -0.423 -4.489 1.00 . A A . 28 LYS H 1 1
23 21179 1 1 28 LYS HA H 10.448 1.994 -3.942 1.00 . A A . 28 LYS HA 1 1
23 21180 1 1 28 LYS HB2 H 11.049 -0.192 -6.009 1.00 . A A . 28 LYS HB2 1 1
23 21181 1 1 28 LYS HB3 H 12.130 1.208 -5.682 1.00 . A A . 28 LYS HB3 1 1
23 21182 1 1 28 LYS HD2 H 14.090 -0.182 -4.934 1.00 . A A . 28 LYS HD2 1 1
23 21183 1 1 28 LYS HD3 H 13.836 -1.424 -3.655 1.00 . A A . 28 LYS HD3 1 1
23 21184 1 1 28 LYS HE2 H 12.469 -2.809 -5.240 1.00 . A A . 28 LYS HE2 1 1
23 21185 1 1 28 LYS HE3 H 12.684 -1.567 -6.537 1.00 . A A . 28 LYS HE3 1 1
23 21186 1 1 28 LYS HG2 H 12.357 0.498 -3.287 1.00 . A A . 28 LYS HG2 1 1
23 21187 1 1 28 LYS HG3 H 11.402 -0.974 -3.641 1.00 . A A . 28 LYS HG3 1 1
23 21188 1 1 28 LYS HZ1 H 15.050 -1.939 -6.435 1.00 . A A . 28 LYS HZ1 1 1
23 21189 1 1 28 LYS HZ2 H 14.195 -3.361 -6.788 1.00 . A A . 28 LYS HZ2 1 1
23 21190 1 1 28 LYS HZ3 H 14.848 -3.128 -5.237 1.00 . A A . 28 LYS HZ3 1 1
23 21191 1 1 28 LYS N N 9.009 0.577 -4.352 1.00 . A A . 28 LYS N 1 1
23 21192 1 1 28 LYS NZ N 14.404 -2.657 -6.050 1.00 . A A . 28 LYS NZ 1 1
23 21193 1 1 28 LYS O O 10.208 3.413 -5.958 1.00 . A A . 28 LYS O 1 1
23 21194 1 1 29 GLU C C 7.768 3.629 -7.837 1.00 . A A . 29 GLU C 1 1
23 21195 1 1 29 GLU CA C 8.755 2.528 -8.115 1.00 . A A . 29 GLU CA 1 1
23 21196 1 1 29 GLU CB C 8.270 1.731 -9.351 1.00 . A A . 29 GLU CB 1 1
23 21197 1 1 29 GLU CD C 6.561 0.330 -10.507 1.00 . A A . 29 GLU CD 1 1
23 21198 1 1 29 GLU CG C 6.927 1.007 -9.189 1.00 . A A . 29 GLU CG 1 1
23 21199 1 1 29 GLU H H 8.720 0.789 -6.915 1.00 . A A . 29 GLU H 1 1
23 21200 1 1 29 GLU HA H 9.682 3.007 -8.403 1.00 . A A . 29 GLU HA 1 1
23 21201 1 1 29 GLU HB2 H 8.185 2.439 -10.207 1.00 . A A . 29 GLU HB2 1 1
23 21202 1 1 29 GLU HB3 H 9.048 0.980 -9.615 1.00 . A A . 29 GLU HB3 1 1
23 21203 1 1 29 GLU HG2 H 7.038 0.248 -8.392 1.00 . A A . 29 GLU HG2 1 1
23 21204 1 1 29 GLU HG3 H 6.115 1.710 -8.904 1.00 . A A . 29 GLU HG3 1 1
23 21205 1 1 29 GLU N N 9.039 1.743 -6.929 1.00 . A A . 29 GLU N 1 1
23 21206 1 1 29 GLU O O 7.752 4.629 -8.551 1.00 . A A . 29 GLU O 1 1
23 21207 1 1 29 GLU OE1 O 6.239 1.068 -11.479 1.00 . A A . 29 GLU OE1 1 1
23 21208 1 1 29 GLU OE2 O 6.605 -0.927 -10.560 1.00 . A A . 29 GLU OE2 1 1
23 21209 1 1 30 LYS C C 6.869 5.506 -5.525 1.00 . A A . 30 LYS C 1 1
23 21210 1 1 30 LYS CA C 6.059 4.555 -6.359 1.00 . A A . 30 LYS CA 1 1
23 21211 1 1 30 LYS CB C 4.824 4.081 -5.559 1.00 . A A . 30 LYS CB 1 1
23 21212 1 1 30 LYS CD C 2.997 5.799 -6.339 1.00 . A A . 30 LYS CD 1 1
23 21213 1 1 30 LYS CE C 3.602 7.023 -7.055 1.00 . A A . 30 LYS CE 1 1
23 21214 1 1 30 LYS CG C 3.819 5.195 -5.176 1.00 . A A . 30 LYS CG 1 1
23 21215 1 1 30 LYS H H 6.919 2.643 -6.237 1.00 . A A . 30 LYS H 1 1
23 21216 1 1 30 LYS HA H 5.725 5.077 -7.242 1.00 . A A . 30 LYS HA 1 1
23 21217 1 1 30 LYS HB2 H 4.285 3.320 -6.166 1.00 . A A . 30 LYS HB2 1 1
23 21218 1 1 30 LYS HB3 H 5.162 3.575 -4.627 1.00 . A A . 30 LYS HB3 1 1
23 21219 1 1 30 LYS HD2 H 2.800 5.004 -7.092 1.00 . A A . 30 LYS HD2 1 1
23 21220 1 1 30 LYS HD3 H 2.008 6.113 -5.932 1.00 . A A . 30 LYS HD3 1 1
23 21221 1 1 30 LYS HE2 H 4.559 6.768 -7.551 1.00 . A A . 30 LYS HE2 1 1
23 21222 1 1 30 LYS HE3 H 2.890 7.397 -7.823 1.00 . A A . 30 LYS HE3 1 1
23 21223 1 1 30 LYS HG2 H 3.084 4.724 -4.484 1.00 . A A . 30 LYS HG2 1 1
23 21224 1 1 30 LYS HG3 H 4.331 5.996 -4.605 1.00 . A A . 30 LYS HG3 1 1
23 21225 1 1 30 LYS HZ1 H 2.976 8.453 -5.685 1.00 . A A . 30 LYS HZ1 1 1
23 21226 1 1 30 LYS HZ2 H 4.301 8.931 -6.633 1.00 . A A . 30 LYS HZ2 1 1
23 21227 1 1 30 LYS HZ3 H 4.521 7.813 -5.375 1.00 . A A . 30 LYS HZ3 1 1
23 21228 1 1 30 LYS N N 6.931 3.484 -6.781 1.00 . A A . 30 LYS N 1 1
23 21229 1 1 30 LYS NZ N 3.867 8.139 -6.116 1.00 . A A . 30 LYS NZ 1 1
23 21230 1 1 30 LYS O O 6.850 6.712 -5.760 1.00 . A A . 30 LYS O 1 1
23 21231 1 1 31 GLY C C 8.391 5.652 -2.370 1.00 . A A . 31 GLY C 1 1
23 21232 1 1 31 GLY CA C 8.608 5.758 -3.840 1.00 . A A . 31 GLY CA 1 1
23 21233 1 1 31 GLY H H 7.607 3.994 -4.332 1.00 . A A . 31 GLY H 1 1
23 21234 1 1 31 GLY HA2 H 9.567 5.315 -4.070 1.00 . A A . 31 GLY HA2 1 1
23 21235 1 1 31 GLY HA3 H 8.548 6.801 -4.118 1.00 . A A . 31 GLY HA3 1 1
23 21236 1 1 31 GLY N N 7.618 4.980 -4.538 1.00 . A A . 31 GLY N 1 1
23 21237 1 1 31 GLY O O 8.391 6.658 -1.662 1.00 . A A . 31 GLY O 1 1
23 21238 1 1 32 GLY C C 9.795 3.395 -0.589 1.00 . A A . 32 GLY C 1 1
23 21239 1 1 32 GLY CA C 8.479 4.081 -0.492 1.00 . A A . 32 GLY CA 1 1
23 21240 1 1 32 GLY H H 8.107 3.595 -2.452 1.00 . A A . 32 GLY H 1 1
23 21241 1 1 32 GLY HA2 H 8.567 4.976 0.110 1.00 . A A . 32 GLY HA2 1 1
23 21242 1 1 32 GLY HA3 H 7.730 3.378 -0.163 1.00 . A A . 32 GLY HA3 1 1
23 21243 1 1 32 GLY N N 8.228 4.408 -1.870 1.00 . A A . 32 GLY N 1 1
23 21244 1 1 32 GLY O O 10.055 2.702 -1.572 1.00 . A A . 32 GLY O 1 1
23 21245 1 1 33 THR C C 12.267 1.738 0.295 1.00 . A A . 33 THR C 1 1
23 21246 1 1 33 THR CA C 12.081 3.232 0.225 1.00 . A A . 33 THR CA 1 1
23 21247 1 1 33 THR CB C 12.957 3.938 1.245 1.00 . A A . 33 THR CB 1 1
23 21248 1 1 33 THR CG2 C 13.064 5.423 0.842 1.00 . A A . 33 THR CG2 1 1
23 21249 1 1 33 THR H H 10.476 4.058 1.261 1.00 . A A . 33 THR H 1 1
23 21250 1 1 33 THR HA H 12.382 3.535 -0.771 1.00 . A A . 33 THR HA 1 1
23 21251 1 1 33 THR HB H 13.979 3.496 1.265 1.00 . A A . 33 THR HB 1 1
23 21252 1 1 33 THR HG1 H 12.533 2.981 2.876 1.00 . A A . 33 THR HG1 1 1
23 21253 1 1 33 THR HG21 H 13.535 5.523 -0.159 1.00 . A A . 33 THR HG21 1 1
23 21254 1 1 33 THR HG22 H 13.689 5.975 1.575 1.00 . A A . 33 THR HG22 1 1
23 21255 1 1 33 THR HG23 H 12.063 5.902 0.809 1.00 . A A . 33 THR HG23 1 1
23 21256 1 1 33 THR N N 10.691 3.584 0.401 1.00 . A A . 33 THR N 1 1
23 21257 1 1 33 THR O O 13.188 1.173 -0.296 1.00 . A A . 33 THR O 1 1
23 21258 1 1 33 THR OG1 O 12.378 3.872 2.548 1.00 . A A . 33 THR OG1 1 1
23 21259 1 1 34 SER C C 9.939 -0.540 1.599 1.00 . A A . 34 SER C 1 1
23 21260 1 1 34 SER CA C 11.303 -0.374 1.034 1.00 . A A . 34 SER CA 1 1
23 21261 1 1 34 SER CB C 12.369 -1.087 1.889 1.00 . A A . 34 SER CB 1 1
23 21262 1 1 34 SER H H 10.587 1.456 1.503 1.00 . A A . 34 SER H 1 1
23 21263 1 1 34 SER HA H 11.296 -0.725 0.009 1.00 . A A . 34 SER HA 1 1
23 21264 1 1 34 SER HB2 H 12.423 -0.632 2.901 1.00 . A A . 34 SER HB2 1 1
23 21265 1 1 34 SER HB3 H 12.136 -2.169 1.998 1.00 . A A . 34 SER HB3 1 1
23 21266 1 1 34 SER HG H 13.570 -0.156 0.693 1.00 . A A . 34 SER HG 1 1
23 21267 1 1 34 SER N N 11.389 1.050 1.046 1.00 . A A . 34 SER N 1 1
23 21268 1 1 34 SER O O 9.322 0.450 2.012 1.00 . A A . 34 SER O 1 1
23 21269 1 1 34 SER OG O 13.631 -0.965 1.245 1.00 . A A . 34 SER OG 1 1
23 21270 1 1 35 GLY C C 8.186 -3.561 1.962 1.00 . A A . 35 GLY C 1 1
23 21271 1 1 35 GLY CA C 8.098 -2.086 1.975 1.00 . A A . 35 GLY CA 1 1
23 21272 1 1 35 GLY H H 9.909 -2.643 1.356 1.00 . A A . 35 GLY H 1 1
23 21273 1 1 35 GLY HA2 H 7.896 -1.729 2.976 1.00 . A A . 35 GLY HA2 1 1
23 21274 1 1 35 GLY HA3 H 7.436 -1.743 1.192 1.00 . A A . 35 GLY HA3 1 1
23 21275 1 1 35 GLY N N 9.437 -1.786 1.618 1.00 . A A . 35 GLY N 1 1
23 21276 1 1 35 GLY O O 9.285 -4.087 1.765 1.00 . A A . 35 GLY O 1 1
23 21277 1 1 36 HIS C C 5.599 -5.959 2.397 1.00 . A A . 36 HIS C 1 1
23 21278 1 1 36 HIS CA C 7.065 -5.678 2.412 1.00 . A A . 36 HIS CA 1 1
23 21279 1 1 36 HIS CB C 7.736 -6.114 3.747 1.00 . A A . 36 HIS CB 1 1
23 21280 1 1 36 HIS CD2 C 8.087 -4.291 5.565 1.00 . A A . 36 HIS CD2 1 1
23 21281 1 1 36 HIS CE1 C 6.214 -4.558 6.656 1.00 . A A . 36 HIS CE1 1 1
23 21282 1 1 36 HIS CG C 7.382 -5.276 4.953 1.00 . A A . 36 HIS CG 1 1
23 21283 1 1 36 HIS H H 6.137 -3.862 2.214 1.00 . A A . 36 HIS H 1 1
23 21284 1 1 36 HIS HA H 7.525 -6.158 1.561 1.00 . A A . 36 HIS HA 1 1
23 21285 1 1 36 HIS HB2 H 7.537 -7.185 3.960 1.00 . A A . 36 HIS HB2 1 1
23 21286 1 1 36 HIS HB3 H 8.835 -6.009 3.617 1.00 . A A . 36 HIS HB3 1 1
23 21287 1 1 36 HIS HD1 H 5.469 -6.056 5.427 1.00 . A A . 36 HIS HD1 1 1
23 21288 1 1 36 HIS HD2 H 9.053 -3.867 5.322 1.00 . A A . 36 HIS HD2 1 1
23 21289 1 1 36 HIS HE1 H 5.434 -4.453 7.381 1.00 . A A . 36 HIS HE1 1 1
23 21290 1 1 36 HIS HE2 H 7.591 -3.135 7.272 1.00 . A A . 36 HIS HE2 1 1
23 21291 1 1 36 HIS N N 7.065 -4.261 2.199 1.00 . A A . 36 HIS N 1 1
23 21292 1 1 36 HIS ND1 N 6.214 -5.419 5.649 1.00 . A A . 36 HIS ND1 1 1
23 21293 1 1 36 HIS NE2 N 7.339 -3.859 6.627 1.00 . A A . 36 HIS NE2 1 1
23 21294 1 1 36 HIS O O 4.822 -5.040 2.129 1.00 . A A . 36 HIS O 1 1
23 21295 1 1 37 CYS C C 3.135 -7.119 3.939 1.00 . A A . 37 CYS C 1 1
23 21296 1 1 37 CYS CA C 3.763 -7.549 2.656 1.00 . A A . 37 CYS CA 1 1
23 21297 1 1 37 CYS CB C 3.496 -9.063 2.500 1.00 . A A . 37 CYS CB 1 1
23 21298 1 1 37 CYS H H 5.793 -7.947 2.906 1.00 . A A . 37 CYS H 1 1
23 21299 1 1 37 CYS HA H 3.281 -7.006 1.851 1.00 . A A . 37 CYS HA 1 1
23 21300 1 1 37 CYS HB2 H 3.891 -9.610 3.384 1.00 . A A . 37 CYS HB2 1 1
23 21301 1 1 37 CYS HB3 H 2.400 -9.248 2.463 1.00 . A A . 37 CYS HB3 1 1
23 21302 1 1 37 CYS N N 5.165 -7.208 2.678 1.00 . A A . 37 CYS N 1 1
23 21303 1 1 37 CYS O O 3.806 -6.751 4.899 1.00 . A A . 37 CYS O 1 1
23 21304 1 1 37 CYS SG S 4.232 -9.743 0.992 1.00 . A A . 37 CYS SG 1 1
23 21305 1 1 38 GLY C C -0.170 -7.539 4.889 1.00 . A A . 38 GLY C 1 1
23 21306 1 1 38 GLY CA C 1.111 -6.867 5.198 1.00 . A A . 38 GLY CA 1 1
23 21307 1 1 38 GLY H H 1.160 -7.490 3.286 1.00 . A A . 38 GLY H 1 1
23 21308 1 1 38 GLY HA2 H 1.596 -7.353 6.036 1.00 . A A . 38 GLY HA2 1 1
23 21309 1 1 38 GLY HA3 H 0.987 -5.797 5.265 1.00 . A A . 38 GLY HA3 1 1
23 21310 1 1 38 GLY N N 1.799 -7.168 3.998 1.00 . A A . 38 GLY N 1 1
23 21311 1 1 38 GLY O O -0.424 -7.881 3.729 1.00 . A A . 38 GLY O 1 1
23 21312 1 1 39 PHE C C -3.008 -7.392 6.692 1.00 . A A . 39 PHE C 1 1
23 21313 1 1 39 PHE CA C -2.286 -8.339 5.794 1.00 . A A . 39 PHE CA 1 1
23 21314 1 1 39 PHE CB C -2.355 -9.794 6.337 1.00 . A A . 39 PHE CB 1 1
23 21315 1 1 39 PHE CD1 C -3.925 -10.855 4.683 1.00 . A A . 39 PHE CD1 1 1
23 21316 1 1 39 PHE CD2 C -4.702 -10.522 6.950 1.00 . A A . 39 PHE CD2 1 1
23 21317 1 1 39 PHE CE1 C -5.185 -11.342 4.319 1.00 . A A . 39 PHE CE1 1 1
23 21318 1 1 39 PHE CE2 C -5.963 -11.009 6.589 1.00 . A A . 39 PHE CE2 1 1
23 21319 1 1 39 PHE CG C -3.677 -10.422 5.995 1.00 . A A . 39 PHE CG 1 1
23 21320 1 1 39 PHE CZ C -6.210 -11.414 5.271 1.00 . A A . 39 PHE CZ 1 1
23 21321 1 1 39 PHE H H -0.866 -7.366 6.835 1.00 . A A . 39 PHE H 1 1
23 21322 1 1 39 PHE HA H -2.643 -8.244 4.775 1.00 . A A . 39 PHE HA 1 1
23 21323 1 1 39 PHE HB2 H -1.561 -10.408 5.859 1.00 . A A . 39 PHE HB2 1 1
23 21324 1 1 39 PHE HB3 H -2.202 -9.825 7.437 1.00 . A A . 39 PHE HB3 1 1
23 21325 1 1 39 PHE HD1 H -3.146 -10.785 3.941 1.00 . A A . 39 PHE HD1 1 1
23 21326 1 1 39 PHE HD2 H -4.534 -10.181 7.961 1.00 . A A . 39 PHE HD2 1 1
23 21327 1 1 39 PHE HE1 H -5.367 -11.636 3.296 1.00 . A A . 39 PHE HE1 1 1
23 21328 1 1 39 PHE HE2 H -6.757 -11.025 7.319 1.00 . A A . 39 PHE HE2 1 1
23 21329 1 1 39 PHE HZ H -7.193 -11.766 4.989 1.00 . A A . 39 PHE HZ 1 1
23 21330 1 1 39 PHE N N -0.996 -7.755 5.919 1.00 . A A . 39 PHE N 1 1
23 21331 1 1 39 PHE O O -2.375 -6.782 7.563 1.00 . A A . 39 PHE O 1 1
23 21332 1 1 40 LYS C C -6.476 -7.120 6.886 1.00 . A A . 40 LYS C 1 1
23 21333 1 1 40 LYS CA C -5.201 -6.462 7.294 1.00 . A A . 40 LYS CA 1 1
23 21334 1 1 40 LYS CB C -5.234 -4.943 6.984 1.00 . A A . 40 LYS CB 1 1
23 21335 1 1 40 LYS CD C -5.517 -3.064 5.215 1.00 . A A . 40 LYS CD 1 1
23 21336 1 1 40 LYS CE C -6.885 -2.381 5.414 1.00 . A A . 40 LYS CE 1 1
23 21337 1 1 40 LYS CG C -5.471 -4.577 5.505 1.00 . A A . 40 LYS CG 1 1
23 21338 1 1 40 LYS H H -4.876 -7.785 5.835 1.00 . A A . 40 LYS H 1 1
23 21339 1 1 40 LYS HA H -5.001 -6.664 8.338 1.00 . A A . 40 LYS HA 1 1
23 21340 1 1 40 LYS HB2 H -6.005 -4.470 7.623 1.00 . A A . 40 LYS HB2 1 1
23 21341 1 1 40 LYS HB3 H -4.254 -4.513 7.287 1.00 . A A . 40 LYS HB3 1 1
23 21342 1 1 40 LYS HD2 H -4.736 -2.548 5.814 1.00 . A A . 40 LYS HD2 1 1
23 21343 1 1 40 LYS HD3 H -5.253 -2.926 4.142 1.00 . A A . 40 LYS HD3 1 1
23 21344 1 1 40 LYS HE2 H -6.803 -1.314 5.117 1.00 . A A . 40 LYS HE2 1 1
23 21345 1 1 40 LYS HE3 H -7.660 -2.870 4.788 1.00 . A A . 40 LYS HE3 1 1
23 21346 1 1 40 LYS HG2 H -4.626 -5.008 4.921 1.00 . A A . 40 LYS HG2 1 1
23 21347 1 1 40 LYS HG3 H -6.405 -5.044 5.125 1.00 . A A . 40 LYS HG3 1 1
23 21348 1 1 40 LYS HZ1 H -6.633 -1.978 7.434 1.00 . A A . 40 LYS HZ1 1 1
23 21349 1 1 40 LYS HZ2 H -7.527 -3.386 7.109 1.00 . A A . 40 LYS HZ2 1 1
23 21350 1 1 40 LYS HZ3 H -8.239 -1.862 6.897 1.00 . A A . 40 LYS HZ3 1 1
23 21351 1 1 40 LYS N N -4.324 -7.237 6.483 1.00 . A A . 40 LYS N 1 1
23 21352 1 1 40 LYS NZ N -7.354 -2.402 6.818 1.00 . A A . 40 LYS NZ 1 1
23 21353 1 1 40 LYS O O -6.441 -8.024 6.051 1.00 . A A . 40 LYS O 1 1
23 21354 1 1 41 VAL C C -9.643 -5.937 7.000 1.00 . A A . 41 VAL C 1 1
23 21355 1 1 41 VAL CA C -8.904 -7.228 7.100 1.00 . A A . 41 VAL CA 1 1
23 21356 1 1 41 VAL CB C -9.557 -8.145 8.137 1.00 . A A . 41 VAL CB 1 1
23 21357 1 1 41 VAL CG1 C -9.813 -9.507 7.454 1.00 . A A . 41 VAL CG1 1 1
23 21358 1 1 41 VAL CG2 C -8.655 -8.293 9.381 1.00 . A A . 41 VAL CG2 1 1
23 21359 1 1 41 VAL H H -7.718 -5.850 7.974 1.00 . A A . 41 VAL H 1 1
23 21360 1 1 41 VAL HA H -8.867 -7.684 6.118 1.00 . A A . 41 VAL HA 1 1
23 21361 1 1 41 VAL HB H -10.544 -7.752 8.475 1.00 . A A . 41 VAL HB 1 1
23 21362 1 1 41 VAL HG11 H -8.858 -9.933 7.078 1.00 . A A . 41 VAL HG11 1 1
23 21363 1 1 41 VAL HG12 H -10.507 -9.390 6.596 1.00 . A A . 41 VAL HG12 1 1
23 21364 1 1 41 VAL HG13 H -10.264 -10.222 8.175 1.00 . A A . 41 VAL HG13 1 1
23 21365 1 1 41 VAL HG21 H -9.134 -8.975 10.118 1.00 . A A . 41 VAL HG21 1 1
23 21366 1 1 41 VAL HG22 H -8.507 -7.311 9.875 1.00 . A A . 41 VAL HG22 1 1
23 21367 1 1 41 VAL HG23 H -7.667 -8.720 9.109 1.00 . A A . 41 VAL HG23 1 1
23 21368 1 1 41 VAL N N -7.621 -6.696 7.444 1.00 . A A . 41 VAL N 1 1
23 21369 1 1 41 VAL O O -9.130 -4.906 7.441 1.00 . A A . 41 VAL O 1 1
23 21370 1 1 42 GLY C C -11.584 -4.863 4.512 1.00 . A A . 42 GLY C 1 1
23 21371 1 1 42 GLY CA C -11.578 -4.796 5.996 1.00 . A A . 42 GLY CA 1 1
23 21372 1 1 42 GLY H H -11.200 -6.820 6.006 1.00 . A A . 42 GLY H 1 1
23 21373 1 1 42 GLY HA2 H -12.587 -4.915 6.364 1.00 . A A . 42 GLY HA2 1 1
23 21374 1 1 42 GLY HA3 H -11.081 -3.890 6.315 1.00 . A A . 42 GLY HA3 1 1
23 21375 1 1 42 GLY N N -10.824 -5.966 6.359 1.00 . A A . 42 GLY N 1 1
23 21376 1 1 42 GLY O O -12.619 -4.731 3.867 1.00 . A A . 42 GLY O 1 1
23 21377 1 1 43 HIS C C -9.595 -6.796 2.552 1.00 . A A . 43 HIS C 1 1
23 21378 1 1 43 HIS CA C -10.207 -5.422 2.557 1.00 . A A . 43 HIS CA 1 1
23 21379 1 1 43 HIS CB C -9.320 -4.402 1.812 1.00 . A A . 43 HIS CB 1 1
23 21380 1 1 43 HIS CD2 C -11.159 -2.566 2.094 1.00 . A A . 43 HIS CD2 1 1
23 21381 1 1 43 HIS CE1 C -10.241 -1.036 0.840 1.00 . A A . 43 HIS CE1 1 1
23 21382 1 1 43 HIS CG C -9.989 -3.061 1.618 1.00 . A A . 43 HIS CG 1 1
23 21383 1 1 43 HIS H H -9.582 -5.239 4.520 1.00 . A A . 43 HIS H 1 1
23 21384 1 1 43 HIS HA H -11.168 -5.494 2.063 1.00 . A A . 43 HIS HA 1 1
23 21385 1 1 43 HIS HB2 H -8.374 -4.246 2.371 1.00 . A A . 43 HIS HB2 1 1
23 21386 1 1 43 HIS HB3 H -9.071 -4.805 0.805 1.00 . A A . 43 HIS HB3 1 1
23 21387 1 1 43 HIS HD1 H -8.568 -2.157 0.337 1.00 . A A . 43 HIS HD1 1 1
23 21388 1 1 43 HIS HD2 H -11.904 -3.002 2.746 1.00 . A A . 43 HIS HD2 1 1
23 21389 1 1 43 HIS HE1 H -10.070 -0.123 0.315 1.00 . A A . 43 HIS HE1 1 1
23 21390 1 1 43 HIS HE2 H -12.064 -0.679 1.765 1.00 . A A . 43 HIS HE2 1 1
23 21391 1 1 43 HIS N N -10.387 -5.116 3.947 1.00 . A A . 43 HIS N 1 1
23 21392 1 1 43 HIS ND1 N -9.433 -2.086 0.838 1.00 . A A . 43 HIS ND1 1 1
23 21393 1 1 43 HIS NE2 N -11.296 -1.298 1.597 1.00 . A A . 43 HIS NE2 1 1
23 21394 1 1 43 HIS O O -10.306 -7.776 2.359 1.00 . A A . 43 HIS O 1 1
23 21395 1 1 44 GLY C C -6.231 -7.968 2.673 1.00 . A A . 44 GLY C 1 1
23 21396 1 1 44 GLY CA C -7.683 -8.252 2.796 1.00 . A A . 44 GLY CA 1 1
23 21397 1 1 44 GLY H H -7.605 -6.218 2.953 1.00 . A A . 44 GLY H 1 1
23 21398 1 1 44 GLY HA2 H -7.871 -8.714 3.756 1.00 . A A . 44 GLY HA2 1 1
23 21399 1 1 44 GLY HA3 H -8.028 -8.810 1.936 1.00 . A A . 44 GLY HA3 1 1
23 21400 1 1 44 GLY N N -8.276 -6.945 2.793 1.00 . A A . 44 GLY N 1 1
23 21401 1 1 44 GLY O O -5.789 -6.923 3.154 1.00 . A A . 44 GLY O 1 1
23 21402 1 1 45 LEU C C -3.724 -7.573 1.045 1.00 . A A . 45 LEU C 1 1
23 21403 1 1 45 LEU CA C -4.055 -8.854 1.751 1.00 . A A . 45 LEU CA 1 1
23 21404 1 1 45 LEU CB C -3.627 -10.056 0.858 1.00 . A A . 45 LEU CB 1 1
23 21405 1 1 45 LEU CD1 C -1.265 -10.755 1.685 1.00 . A A . 45 LEU CD1 1 1
23 21406 1 1 45 LEU CD2 C -1.942 -11.125 -0.712 1.00 . A A . 45 LEU CD2 1 1
23 21407 1 1 45 LEU CG C -2.119 -10.214 0.519 1.00 . A A . 45 LEU CG 1 1
23 21408 1 1 45 LEU H H -5.944 -9.652 1.559 1.00 . A A . 45 LEU H 1 1
23 21409 1 1 45 LEU HA H -3.555 -8.881 2.707 1.00 . A A . 45 LEU HA 1 1
23 21410 1 1 45 LEU HB2 H -3.969 -10.998 1.340 1.00 . A A . 45 LEU HB2 1 1
23 21411 1 1 45 LEU HB3 H -4.179 -9.964 -0.104 1.00 . A A . 45 LEU HB3 1 1
23 21412 1 1 45 LEU HD11 H -1.628 -11.758 1.999 1.00 . A A . 45 LEU HD11 1 1
23 21413 1 1 45 LEU HD12 H -1.290 -10.068 2.555 1.00 . A A . 45 LEU HD12 1 1
23 21414 1 1 45 LEU HD13 H -0.207 -10.863 1.360 1.00 . A A . 45 LEU HD13 1 1
23 21415 1 1 45 LEU HD21 H -2.338 -12.143 -0.509 1.00 . A A . 45 LEU HD21 1 1
23 21416 1 1 45 LEU HD22 H -0.867 -11.221 -0.970 1.00 . A A . 45 LEU HD22 1 1
23 21417 1 1 45 LEU HD23 H -2.474 -10.708 -1.594 1.00 . A A . 45 LEU HD23 1 1
23 21418 1 1 45 LEU HG H -1.716 -9.212 0.247 1.00 . A A . 45 LEU HG 1 1
23 21419 1 1 45 LEU N N -5.488 -8.880 1.989 1.00 . A A . 45 LEU N 1 1
23 21420 1 1 45 LEU O O -4.426 -7.205 0.108 1.00 . A A . 45 LEU O 1 1
23 21421 1 1 46 ALA C C -0.956 -5.458 1.020 1.00 . A A . 46 ALA C 1 1
23 21422 1 1 46 ALA CA C -2.438 -5.491 1.158 1.00 . A A . 46 ALA CA 1 1
23 21423 1 1 46 ALA CB C -2.906 -4.552 2.285 1.00 . A A . 46 ALA CB 1 1
23 21424 1 1 46 ALA H H -1.971 -7.228 2.117 1.00 . A A . 46 ALA H 1 1
23 21425 1 1 46 ALA HA H -2.900 -5.257 0.213 1.00 . A A . 46 ALA HA 1 1
23 21426 1 1 46 ALA HB1 H -2.400 -4.806 3.240 1.00 . A A . 46 ALA HB1 1 1
23 21427 1 1 46 ALA HB2 H -3.998 -4.700 2.440 1.00 . A A . 46 ALA HB2 1 1
23 21428 1 1 46 ALA HB3 H -2.727 -3.488 2.034 1.00 . A A . 46 ALA HB3 1 1
23 21429 1 1 46 ALA N N -2.679 -6.859 1.510 1.00 . A A . 46 ALA N 1 1
23 21430 1 1 46 ALA O O -0.338 -6.518 1.116 1.00 . A A . 46 ALA O 1 1
23 21431 1 1 47 CYS C C 1.411 -3.254 1.945 1.00 . A A . 47 CYS C 1 1
23 21432 1 1 47 CYS CA C 1.135 -4.287 0.930 1.00 . A A . 47 CYS CA 1 1
23 21433 1 1 47 CYS CB C 1.864 -3.938 -0.372 1.00 . A A . 47 CYS CB 1 1
23 21434 1 1 47 CYS H H -0.731 -3.361 0.754 1.00 . A A . 47 CYS H 1 1
23 21435 1 1 47 CYS HA H 1.518 -5.222 1.317 1.00 . A A . 47 CYS HA 1 1
23 21436 1 1 47 CYS HB2 H 1.457 -2.991 -0.774 1.00 . A A . 47 CYS HB2 1 1
23 21437 1 1 47 CYS HB3 H 2.955 -3.808 -0.203 1.00 . A A . 47 CYS HB3 1 1
23 21438 1 1 47 CYS N N -0.313 -4.280 0.819 1.00 . A A . 47 CYS N 1 1
23 21439 1 1 47 CYS O O 0.480 -2.557 2.340 1.00 . A A . 47 CYS O 1 1
23 21440 1 1 47 CYS SG S 1.581 -5.217 -1.600 1.00 . A A . 47 CYS SG 1 1
23 21441 1 1 48 TRP C C 4.222 -1.474 2.776 1.00 . A A . 48 TRP C 1 1
23 21442 1 1 48 TRP CA C 3.044 -2.163 3.396 1.00 . A A . 48 TRP CA 1 1
23 21443 1 1 48 TRP CB C 3.391 -2.827 4.762 1.00 . A A . 48 TRP CB 1 1
23 21444 1 1 48 TRP CD1 C 5.147 -1.372 5.951 1.00 . A A . 48 TRP CD1 1 1
23 21445 1 1 48 TRP CD2 C 3.112 -1.265 6.888 1.00 . A A . 48 TRP CD2 1 1
23 21446 1 1 48 TRP CE2 C 3.979 -0.380 7.569 1.00 . A A . 48 TRP CE2 1 1
23 21447 1 1 48 TRP CE3 C 1.779 -1.394 7.267 1.00 . A A . 48 TRP CE3 1 1
23 21448 1 1 48 TRP CG C 3.886 -1.878 5.840 1.00 . A A . 48 TRP CG 1 1
23 21449 1 1 48 TRP CH2 C 2.192 0.252 9.026 1.00 . A A . 48 TRP CH2 1 1
23 21450 1 1 48 TRP CZ2 C 3.530 0.385 8.636 1.00 . A A . 48 TRP CZ2 1 1
23 21451 1 1 48 TRP CZ3 C 1.331 -0.624 8.351 1.00 . A A . 48 TRP CZ3 1 1
23 21452 1 1 48 TRP H H 3.449 -3.680 2.061 1.00 . A A . 48 TRP H 1 1
23 21453 1 1 48 TRP HA H 2.261 -1.437 3.533 1.00 . A A . 48 TRP HA 1 1
23 21454 1 1 48 TRP HB2 H 2.482 -3.342 5.140 1.00 . A A . 48 TRP HB2 1 1
23 21455 1 1 48 TRP HB3 H 4.173 -3.599 4.596 1.00 . A A . 48 TRP HB3 1 1
23 21456 1 1 48 TRP HD1 H 5.956 -1.615 5.283 1.00 . A A . 48 TRP HD1 1 1
23 21457 1 1 48 TRP HE1 H 5.938 0.215 7.081 1.00 . A A . 48 TRP HE1 1 1
23 21458 1 1 48 TRP HE3 H 1.100 -2.055 6.757 1.00 . A A . 48 TRP HE3 1 1
23 21459 1 1 48 TRP HH2 H 1.822 0.827 9.864 1.00 . A A . 48 TRP HH2 1 1
23 21460 1 1 48 TRP HZ2 H 4.185 1.067 9.159 1.00 . A A . 48 TRP HZ2 1 1
23 21461 1 1 48 TRP HZ3 H 0.307 -0.700 8.677 1.00 . A A . 48 TRP HZ3 1 1
23 21462 1 1 48 TRP N N 2.674 -3.127 2.398 1.00 . A A . 48 TRP N 1 1
23 21463 1 1 48 TRP NE1 N 5.209 -0.463 6.968 1.00 . A A . 48 TRP NE1 1 1
23 21464 1 1 48 TRP O O 4.963 -2.097 2.016 1.00 . A A . 48 TRP O 1 1
23 21465 1 1 49 CYS C C 5.870 1.532 3.720 1.00 . A A . 49 CYS C 1 1
23 21466 1 1 49 CYS CA C 5.512 0.614 2.599 1.00 . A A . 49 CYS CA 1 1
23 21467 1 1 49 CYS CB C 5.167 1.513 1.396 1.00 . A A . 49 CYS CB 1 1
23 21468 1 1 49 CYS H H 3.795 0.323 3.719 1.00 . A A . 49 CYS H 1 1
23 21469 1 1 49 CYS HA H 6.355 -0.021 2.381 1.00 . A A . 49 CYS HA 1 1
23 21470 1 1 49 CYS HB2 H 4.164 1.956 1.559 1.00 . A A . 49 CYS HB2 1 1
23 21471 1 1 49 CYS HB3 H 5.899 2.347 1.313 1.00 . A A . 49 CYS HB3 1 1
23 21472 1 1 49 CYS N N 4.402 -0.168 3.075 1.00 . A A . 49 CYS N 1 1
23 21473 1 1 49 CYS O O 4.989 1.978 4.458 1.00 . A A . 49 CYS O 1 1
23 21474 1 1 49 CYS SG S 5.210 0.636 -0.180 1.00 . A A . 49 CYS SG 1 1
23 21475 1 1 50 ASN C C 8.219 3.923 3.942 1.00 . A A . 50 ASN C 1 1
23 21476 1 1 50 ASN CA C 7.670 2.822 4.788 1.00 . A A . 50 ASN CA 1 1
23 21477 1 1 50 ASN CB C 8.847 2.352 5.695 1.00 . A A . 50 ASN CB 1 1
23 21478 1 1 50 ASN CG C 8.325 1.711 6.982 1.00 . A A . 50 ASN CG 1 1
23 21479 1 1 50 ASN H H 7.888 1.502 3.219 1.00 . A A . 50 ASN H 1 1
23 21480 1 1 50 ASN HA H 6.853 3.212 5.381 1.00 . A A . 50 ASN HA 1 1
23 21481 1 1 50 ASN HB2 H 9.493 1.640 5.141 1.00 . A A . 50 ASN HB2 1 1
23 21482 1 1 50 ASN HB3 H 9.467 3.229 5.991 1.00 . A A . 50 ASN HB3 1 1
23 21483 1 1 50 ASN HD21 H 10.158 1.902 7.900 1.00 . A A . 50 ASN HD21 1 1
23 21484 1 1 50 ASN HD22 H 8.891 1.250 8.889 1.00 . A A . 50 ASN HD22 1 1
23 21485 1 1 50 ASN N N 7.181 1.848 3.844 1.00 . A A . 50 ASN N 1 1
23 21486 1 1 50 ASN ND2 N 9.213 1.605 8.012 1.00 . A A . 50 ASN ND2 1 1
23 21487 1 1 50 ASN O O 8.793 3.663 2.884 1.00 . A A . 50 ASN O 1 1
23 21488 1 1 50 ASN OD1 O 7.158 1.326 7.090 1.00 . A A . 50 ASN OD1 1 1
23 21489 1 1 51 ALA C C 8.001 6.731 2.581 1.00 . A A . 51 ALA C 1 1
23 21490 1 1 51 ALA CA C 8.636 6.384 3.893 1.00 . A A . 51 ALA CA 1 1
23 21491 1 1 51 ALA CB C 10.173 6.390 3.765 1.00 . A A . 51 ALA CB 1 1
23 21492 1 1 51 ALA H H 7.543 5.328 5.270 1.00 . A A . 51 ALA H 1 1
23 21493 1 1 51 ALA HA H 8.370 7.161 4.593 1.00 . A A . 51 ALA HA 1 1
23 21494 1 1 51 ALA HB1 H 10.509 5.636 3.025 1.00 . A A . 51 ALA HB1 1 1
23 21495 1 1 51 ALA HB2 H 10.640 6.155 4.744 1.00 . A A . 51 ALA HB2 1 1
23 21496 1 1 51 ALA HB3 H 10.533 7.386 3.432 1.00 . A A . 51 ALA HB3 1 1
23 21497 1 1 51 ALA N N 8.073 5.174 4.437 1.00 . A A . 51 ALA N 1 1
23 21498 1 1 51 ALA O O 8.693 6.912 1.583 1.00 . A A . 51 ALA O 1 1
23 21499 1 1 52 LEU C C 5.642 8.708 1.591 1.00 . A A . 52 LEU C 1 1
23 21500 1 1 52 LEU CA C 5.933 7.249 1.389 1.00 . A A . 52 LEU CA 1 1
23 21501 1 1 52 LEU CB C 4.563 6.547 1.218 1.00 . A A . 52 LEU CB 1 1
23 21502 1 1 52 LEU CD1 C 3.286 4.415 0.781 1.00 . A A . 52 LEU CD1 1 1
23 21503 1 1 52 LEU CD2 C 5.065 5.110 -0.853 1.00 . A A . 52 LEU CD2 1 1
23 21504 1 1 52 LEU CG C 4.639 5.122 0.627 1.00 . A A . 52 LEU CG 1 1
23 21505 1 1 52 LEU H H 6.131 6.794 3.424 1.00 . A A . 52 LEU H 1 1
23 21506 1 1 52 LEU HA H 6.543 7.078 0.516 1.00 . A A . 52 LEU HA 1 1
23 21507 1 1 52 LEU HB2 H 4.061 6.505 2.210 1.00 . A A . 52 LEU HB2 1 1
23 21508 1 1 52 LEU HB3 H 3.913 7.147 0.540 1.00 . A A . 52 LEU HB3 1 1
23 21509 1 1 52 LEU HD11 H 3.321 3.412 0.315 1.00 . A A . 52 LEU HD11 1 1
23 21510 1 1 52 LEU HD12 H 2.489 5.005 0.282 1.00 . A A . 52 LEU HD12 1 1
23 21511 1 1 52 LEU HD13 H 3.031 4.296 1.855 1.00 . A A . 52 LEU HD13 1 1
23 21512 1 1 52 LEU HD21 H 4.287 5.564 -1.497 1.00 . A A . 52 LEU HD21 1 1
23 21513 1 1 52 LEU HD22 H 5.241 4.069 -1.202 1.00 . A A . 52 LEU HD22 1 1
23 21514 1 1 52 LEU HD23 H 6.005 5.678 -1.000 1.00 . A A . 52 LEU HD23 1 1
23 21515 1 1 52 LEU HG H 5.400 4.554 1.210 1.00 . A A . 52 LEU HG 1 1
23 21516 1 1 52 LEU N N 6.659 6.851 2.571 1.00 . A A . 52 LEU N 1 1
23 21517 1 1 52 LEU O O 5.280 9.066 2.710 1.00 . A A . 52 LEU O 1 1
23 21518 1 1 53 PRO C C 3.901 11.146 0.940 1.00 . A A . 53 PRO C 1 1
23 21519 1 1 53 PRO CA C 5.383 10.980 0.731 1.00 . A A . 53 PRO CA 1 1
23 21520 1 1 53 PRO CB C 5.793 11.609 -0.609 1.00 . A A . 53 PRO CB 1 1
23 21521 1 1 53 PRO CD C 6.557 9.360 -0.617 1.00 . A A . 53 PRO CD 1 1
23 21522 1 1 53 PRO CG C 6.977 10.760 -1.068 1.00 . A A . 53 PRO CG 1 1
23 21523 1 1 53 PRO HA H 5.908 11.393 1.581 1.00 . A A . 53 PRO HA 1 1
23 21524 1 1 53 PRO HB2 H 4.981 11.491 -1.362 1.00 . A A . 53 PRO HB2 1 1
23 21525 1 1 53 PRO HB3 H 6.044 12.684 -0.511 1.00 . A A . 53 PRO HB3 1 1
23 21526 1 1 53 PRO HD2 H 5.917 8.877 -1.384 1.00 . A A . 53 PRO HD2 1 1
23 21527 1 1 53 PRO HD3 H 7.444 8.726 -0.417 1.00 . A A . 53 PRO HD3 1 1
23 21528 1 1 53 PRO HG2 H 7.151 10.824 -2.161 1.00 . A A . 53 PRO HG2 1 1
23 21529 1 1 53 PRO HG3 H 7.900 11.060 -0.526 1.00 . A A . 53 PRO HG3 1 1
23 21530 1 1 53 PRO N N 5.754 9.583 0.590 1.00 . A A . 53 PRO N 1 1
23 21531 1 1 53 PRO O O 3.137 10.210 0.713 1.00 . A A . 53 PRO O 1 1
23 21532 1 1 54 ASP C C 1.147 12.641 0.692 1.00 . A A . 54 ASP C 1 1
23 21533 1 1 54 ASP CA C 2.130 12.595 1.824 1.00 . A A . 54 ASP CA 1 1
23 21534 1 1 54 ASP CB C 2.037 13.958 2.533 1.00 . A A . 54 ASP CB 1 1
23 21535 1 1 54 ASP CG C 2.961 13.956 3.753 1.00 . A A . 54 ASP CG 1 1
23 21536 1 1 54 ASP H H 4.116 13.097 1.521 1.00 . A A . 54 ASP H 1 1
23 21537 1 1 54 ASP HA H 1.841 11.799 2.495 1.00 . A A . 54 ASP HA 1 1
23 21538 1 1 54 ASP HB2 H 2.354 14.750 1.820 1.00 . A A . 54 ASP HB2 1 1
23 21539 1 1 54 ASP HB3 H 0.992 14.147 2.854 1.00 . A A . 54 ASP HB3 1 1
23 21540 1 1 54 ASP N N 3.477 12.346 1.369 1.00 . A A . 54 ASP N 1 1
23 21541 1 1 54 ASP O O -0.057 12.487 0.888 1.00 . A A . 54 ASP O 1 1
23 21542 1 1 54 ASP OD1 O 2.718 13.142 4.684 1.00 . A A . 54 ASP OD1 1 1
23 21543 1 1 54 ASP OD2 O 3.931 14.762 3.757 1.00 . A A . 54 ASP OD2 1 1
23 21544 1 1 55 ASN C C 0.738 11.564 -2.368 1.00 . A A . 55 ASN C 1 1
23 21545 1 1 55 ASN CA C 0.841 12.927 -1.734 1.00 . A A . 55 ASN CA 1 1
23 21546 1 1 55 ASN CB C 1.390 13.950 -2.775 1.00 . A A . 55 ASN CB 1 1
23 21547 1 1 55 ASN CG C 2.812 13.603 -3.254 1.00 . A A . 55 ASN CG 1 1
23 21548 1 1 55 ASN H H 2.630 12.939 -0.708 1.00 . A A . 55 ASN H 1 1
23 21549 1 1 55 ASN HA H -0.159 13.232 -1.459 1.00 . A A . 55 ASN HA 1 1
23 21550 1 1 55 ASN HB2 H 0.691 13.996 -3.637 1.00 . A A . 55 ASN HB2 1 1
23 21551 1 1 55 ASN HB3 H 1.418 14.956 -2.305 1.00 . A A . 55 ASN HB3 1 1
23 21552 1 1 55 ASN HD21 H 2.309 13.875 -5.232 1.00 . A A . 55 ASN HD21 1 1
23 21553 1 1 55 ASN HD22 H 3.952 13.398 -4.934 1.00 . A A . 55 ASN HD22 1 1
23 21554 1 1 55 ASN N N 1.645 12.849 -0.541 1.00 . A A . 55 ASN N 1 1
23 21555 1 1 55 ASN ND2 N 3.040 13.632 -4.596 1.00 . A A . 55 ASN ND2 1 1
23 21556 1 1 55 ASN O O 0.381 11.452 -3.540 1.00 . A A . 55 ASN O 1 1
23 21557 1 1 55 ASN OD1 O 3.689 13.315 -2.429 1.00 . A A . 55 ASN OD1 1 1
23 21558 1 1 56 VAL C C -0.437 8.856 -1.093 1.00 . A A . 56 VAL C 1 1
23 21559 1 1 56 VAL CA C 0.725 9.145 -1.990 1.00 . A A . 56 VAL CA 1 1
23 21560 1 1 56 VAL CB C 1.861 8.160 -1.735 1.00 . A A . 56 VAL CB 1 1
23 21561 1 1 56 VAL CG1 C 1.550 6.826 -2.448 1.00 . A A . 56 VAL CG1 1 1
23 21562 1 1 56 VAL CG2 C 3.180 8.803 -2.222 1.00 . A A . 56 VAL CG2 1 1
23 21563 1 1 56 VAL H H 1.311 10.589 -0.645 1.00 . A A . 56 VAL H 1 1
23 21564 1 1 56 VAL HA H 0.414 9.116 -3.025 1.00 . A A . 56 VAL HA 1 1
23 21565 1 1 56 VAL HB H 1.979 7.964 -0.643 1.00 . A A . 56 VAL HB 1 1
23 21566 1 1 56 VAL HG11 H 1.418 6.986 -3.540 1.00 . A A . 56 VAL HG11 1 1
23 21567 1 1 56 VAL HG12 H 0.625 6.366 -2.038 1.00 . A A . 56 VAL HG12 1 1
23 21568 1 1 56 VAL HG13 H 2.382 6.105 -2.300 1.00 . A A . 56 VAL HG13 1 1
23 21569 1 1 56 VAL HG21 H 3.099 9.136 -3.274 1.00 . A A . 56 VAL HG21 1 1
23 21570 1 1 56 VAL HG22 H 4.016 8.080 -2.123 1.00 . A A . 56 VAL HG22 1 1
23 21571 1 1 56 VAL HG23 H 3.445 9.687 -1.606 1.00 . A A . 56 VAL HG23 1 1
23 21572 1 1 56 VAL N N 1.027 10.492 -1.602 1.00 . A A . 56 VAL N 1 1
23 21573 1 1 56 VAL O O -0.387 9.169 0.094 1.00 . A A . 56 VAL O 1 1
23 21574 1 1 57 GLY C C -2.812 6.546 -0.890 1.00 . A A . 57 GLY C 1 1
23 21575 1 1 57 GLY CA C -2.709 8.021 -0.846 1.00 . A A . 57 GLY CA 1 1
23 21576 1 1 57 GLY H H -1.560 7.872 -2.535 1.00 . A A . 57 GLY H 1 1
23 21577 1 1 57 GLY HA2 H -2.569 8.341 0.181 1.00 . A A . 57 GLY HA2 1 1
23 21578 1 1 57 GLY HA3 H -3.555 8.465 -1.348 1.00 . A A . 57 GLY HA3 1 1
23 21579 1 1 57 GLY N N -1.527 8.271 -1.622 1.00 . A A . 57 GLY N 1 1
23 21580 1 1 57 GLY O O -2.385 5.917 -1.858 1.00 . A A . 57 GLY O 1 1
23 21581 1 1 58 ILE C C -4.400 4.090 0.952 1.00 . A A . 58 ILE C 1 1
23 21582 1 1 58 ILE CA C -3.051 4.605 0.547 1.00 . A A . 58 ILE CA 1 1
23 21583 1 1 58 ILE CB C -1.963 4.535 1.618 1.00 . A A . 58 ILE CB 1 1
23 21584 1 1 58 ILE CD1 C -1.295 5.161 3.997 1.00 . A A . 58 ILE CD1 1 1
23 21585 1 1 58 ILE CG1 C -2.228 5.465 2.826 1.00 . A A . 58 ILE CG1 1 1
23 21586 1 1 58 ILE CG2 C -0.598 4.868 0.959 1.00 . A A . 58 ILE CG2 1 1
23 21587 1 1 58 ILE H H -3.835 6.471 0.886 1.00 . A A . 58 ILE H 1 1
23 21588 1 1 58 ILE HA H -2.746 4.019 -0.305 1.00 . A A . 58 ILE HA 1 1
23 21589 1 1 58 ILE HB H -1.895 3.496 1.985 1.00 . A A . 58 ILE HB 1 1
23 21590 1 1 58 ILE HD11 H -1.551 5.797 4.871 1.00 . A A . 58 ILE HD11 1 1
23 21591 1 1 58 ILE HD12 H -0.241 5.360 3.713 1.00 . A A . 58 ILE HD12 1 1
23 21592 1 1 58 ILE HD13 H -1.388 4.092 4.286 1.00 . A A . 58 ILE HD13 1 1
23 21593 1 1 58 ILE HG12 H -2.103 6.528 2.526 1.00 . A A . 58 ILE HG12 1 1
23 21594 1 1 58 ILE HG13 H -3.273 5.337 3.182 1.00 . A A . 58 ILE HG13 1 1
23 21595 1 1 58 ILE HG21 H 0.238 4.628 1.649 1.00 . A A . 58 ILE HG21 1 1
23 21596 1 1 58 ILE HG22 H -0.538 5.945 0.699 1.00 . A A . 58 ILE HG22 1 1
23 21597 1 1 58 ILE HG23 H -0.463 4.276 0.032 1.00 . A A . 58 ILE HG23 1 1
23 21598 1 1 58 ILE N N -3.314 5.965 0.203 1.00 . A A . 58 ILE N 1 1
23 21599 1 1 58 ILE O O -5.410 4.457 0.343 1.00 . A A . 58 ILE O 1 1
23 21600 1 1 59 ILE C C -6.095 4.083 3.435 1.00 . A A . 59 ILE C 1 1
23 21601 1 1 59 ILE CA C -5.746 2.887 2.585 1.00 . A A . 59 ILE CA 1 1
23 21602 1 1 59 ILE CB C -5.864 1.587 3.386 1.00 . A A . 59 ILE CB 1 1
23 21603 1 1 59 ILE CD1 C -4.300 0.057 1.957 1.00 . A A . 59 ILE CD1 1 1
23 21604 1 1 59 ILE CG1 C -4.628 0.665 3.322 1.00 . A A . 59 ILE CG1 1 1
23 21605 1 1 59 ILE CG2 C -7.141 0.858 2.916 1.00 . A A . 59 ILE CG2 1 1
23 21606 1 1 59 ILE H H -3.641 2.910 2.453 1.00 . A A . 59 ILE H 1 1
23 21607 1 1 59 ILE HA H -6.454 2.821 1.772 1.00 . A A . 59 ILE HA 1 1
23 21608 1 1 59 ILE HB H -5.999 1.822 4.470 1.00 . A A . 59 ILE HB 1 1
23 21609 1 1 59 ILE HD11 H -3.581 -0.780 2.067 1.00 . A A . 59 ILE HD11 1 1
23 21610 1 1 59 ILE HD12 H -3.817 0.812 1.308 1.00 . A A . 59 ILE HD12 1 1
23 21611 1 1 59 ILE HD13 H -5.214 -0.322 1.458 1.00 . A A . 59 ILE HD13 1 1
23 21612 1 1 59 ILE HG12 H -3.747 1.224 3.703 1.00 . A A . 59 ILE HG12 1 1
23 21613 1 1 59 ILE HG13 H -4.813 -0.177 4.029 1.00 . A A . 59 ILE HG13 1 1
23 21614 1 1 59 ILE HG21 H -7.091 0.611 1.841 1.00 . A A . 59 ILE HG21 1 1
23 21615 1 1 59 ILE HG22 H -8.029 1.503 3.057 1.00 . A A . 59 ILE HG22 1 1
23 21616 1 1 59 ILE HG23 H -7.305 -0.074 3.488 1.00 . A A . 59 ILE HG23 1 1
23 21617 1 1 59 ILE N N -4.469 3.234 2.000 1.00 . A A . 59 ILE N 1 1
23 21618 1 1 59 ILE O O -5.322 4.508 4.293 1.00 . A A . 59 ILE O 1 1
23 21619 1 1 60 VAL C C -8.625 5.805 4.648 1.00 . A A . 60 VAL C 1 1
23 21620 1 1 60 VAL CA C -7.654 6.007 3.509 1.00 . A A . 60 VAL CA 1 1
23 21621 1 1 60 VAL CB C -8.233 6.742 2.282 1.00 . A A . 60 VAL CB 1 1
23 21622 1 1 60 VAL CG1 C -9.739 7.075 2.351 1.00 . A A . 60 VAL CG1 1 1
23 21623 1 1 60 VAL CG2 C -7.407 8.006 2.001 1.00 . A A . 60 VAL CG2 1 1
23 21624 1 1 60 VAL H H -7.901 4.210 2.504 1.00 . A A . 60 VAL H 1 1
23 21625 1 1 60 VAL HA H -6.794 6.543 3.891 1.00 . A A . 60 VAL HA 1 1
23 21626 1 1 60 VAL HB H -8.092 6.088 1.390 1.00 . A A . 60 VAL HB 1 1
23 21627 1 1 60 VAL HG11 H -10.057 7.562 1.404 1.00 . A A . 60 VAL HG11 1 1
23 21628 1 1 60 VAL HG12 H -9.945 7.768 3.190 1.00 . A A . 60 VAL HG12 1 1
23 21629 1 1 60 VAL HG13 H -10.343 6.156 2.485 1.00 . A A . 60 VAL HG13 1 1
23 21630 1 1 60 VAL HG21 H -7.806 8.519 1.098 1.00 . A A . 60 VAL HG21 1 1
23 21631 1 1 60 VAL HG22 H -6.344 7.747 1.822 1.00 . A A . 60 VAL HG22 1 1
23 21632 1 1 60 VAL HG23 H -7.474 8.699 2.865 1.00 . A A . 60 VAL HG23 1 1
23 21633 1 1 60 VAL N N -7.245 4.688 3.107 1.00 . A A . 60 VAL N 1 1
23 21634 1 1 60 VAL O O -8.690 6.597 5.585 1.00 . A A . 60 VAL O 1 1
23 21635 1 1 61 GLU C C -10.307 2.815 5.203 1.00 . A A . 61 GLU C 1 1
23 21636 1 1 61 GLU CA C -10.322 4.269 5.574 1.00 . A A . 61 GLU CA 1 1
23 21637 1 1 61 GLU CB C -11.713 4.957 5.455 1.00 . A A . 61 GLU CB 1 1
23 21638 1 1 61 GLU CD C -13.912 5.590 6.483 1.00 . A A . 61 GLU CD 1 1
23 21639 1 1 61 GLU CG C -12.686 4.687 6.621 1.00 . A A . 61 GLU CG 1 1
23 21640 1 1 61 GLU H H -9.251 4.014 3.853 1.00 . A A . 61 GLU H 1 1
23 21641 1 1 61 GLU HA H -9.876 4.408 6.548 1.00 . A A . 61 GLU HA 1 1
23 21642 1 1 61 GLU HB2 H -11.518 6.056 5.442 1.00 . A A . 61 GLU HB2 1 1
23 21643 1 1 61 GLU HB3 H -12.199 4.705 4.489 1.00 . A A . 61 GLU HB3 1 1
23 21644 1 1 61 GLU HG2 H -13.023 3.630 6.612 1.00 . A A . 61 GLU HG2 1 1
23 21645 1 1 61 GLU HG3 H -12.178 4.889 7.589 1.00 . A A . 61 GLU HG3 1 1
23 21646 1 1 61 GLU N N -9.394 4.701 4.577 1.00 . A A . 61 GLU N 1 1
23 21647 1 1 61 GLU O O -9.246 2.282 4.896 1.00 . A A . 61 GLU O 1 1
23 21648 1 1 61 GLU OE1 O -14.532 5.579 5.385 1.00 . A A . 61 GLU OE1 1 1
23 21649 1 1 61 GLU OE2 O -14.241 6.303 7.467 1.00 . A A . 61 GLU OE2 1 1
23 21650 1 1 62 GLY C C -12.935 0.507 4.491 1.00 . A A . 62 GLY C 1 1
23 21651 1 1 62 GLY CA C -11.487 0.789 4.634 1.00 . A A . 62 GLY CA 1 1
23 21652 1 1 62 GLY H H -12.326 2.497 5.477 1.00 . A A . 62 GLY H 1 1
23 21653 1 1 62 GLY HA2 H -11.011 0.765 3.663 1.00 . A A . 62 GLY HA2 1 1
23 21654 1 1 62 GLY HA3 H -11.058 0.119 5.366 1.00 . A A . 62 GLY HA3 1 1
23 21655 1 1 62 GLY N N -11.455 2.126 5.154 1.00 . A A . 62 GLY N 1 1
23 21656 1 1 62 GLY O O -13.448 -0.472 5.023 1.00 . A A . 62 GLY O 1 1
23 21657 1 1 63 GLU C C -15.420 0.882 2.343 1.00 . A A . 63 GLU C 1 1
23 21658 1 1 63 GLU CA C -15.084 1.394 3.703 1.00 . A A . 63 GLU CA 1 1
23 21659 1 1 63 GLU CB C -15.728 2.786 3.926 1.00 . A A . 63 GLU CB 1 1
23 21660 1 1 63 GLU CD C -17.774 4.214 4.106 1.00 . A A . 63 GLU CD 1 1
23 21661 1 1 63 GLU CG C -17.266 2.799 3.839 1.00 . A A . 63 GLU CG 1 1
23 21662 1 1 63 GLU H H -13.189 2.170 3.337 1.00 . A A . 63 GLU H 1 1
23 21663 1 1 63 GLU HA H -15.487 0.703 4.425 1.00 . A A . 63 GLU HA 1 1
23 21664 1 1 63 GLU HB2 H -15.450 3.130 4.948 1.00 . A A . 63 GLU HB2 1 1
23 21665 1 1 63 GLU HB3 H -15.314 3.519 3.200 1.00 . A A . 63 GLU HB3 1 1
23 21666 1 1 63 GLU HG2 H -17.604 2.478 2.831 1.00 . A A . 63 GLU HG2 1 1
23 21667 1 1 63 GLU HG3 H -17.685 2.099 4.593 1.00 . A A . 63 GLU HG3 1 1
23 21668 1 1 63 GLU N N -13.647 1.422 3.803 1.00 . A A . 63 GLU N 1 1
23 21669 1 1 63 GLU O O -16.110 -0.122 2.196 1.00 . A A . 63 GLU O 1 1
23 21670 1 1 63 GLU OE1 O -17.410 5.132 3.323 1.00 . A A . 63 GLU OE1 1 1
23 21671 1 1 63 GLU OE2 O -18.534 4.397 5.093 1.00 . A A . 63 GLU OE2 1 1
23 21672 1 1 64 LYS C C -13.981 1.894 -0.644 1.00 . A A . 64 LYS C 1 1
23 21673 1 1 64 LYS CA C -15.153 1.189 -0.055 1.00 . A A . 64 LYS CA 1 1
23 21674 1 1 64 LYS CB C -16.494 1.730 -0.623 1.00 . A A . 64 LYS CB 1 1
23 21675 1 1 64 LYS CD C -18.247 1.696 -2.530 1.00 . A A . 64 LYS CD 1 1
23 21676 1 1 64 LYS CE C -19.448 1.108 -1.767 1.00 . A A . 64 LYS CE 1 1
23 21677 1 1 64 LYS CG C -16.860 1.235 -2.036 1.00 . A A . 64 LYS CG 1 1
23 21678 1 1 64 LYS H H -14.297 2.343 1.347 1.00 . A A . 64 LYS H 1 1
23 21679 1 1 64 LYS HA H -15.051 0.116 -0.158 1.00 . A A . 64 LYS HA 1 1
23 21680 1 1 64 LYS HB2 H -17.297 1.396 0.073 1.00 . A A . 64 LYS HB2 1 1
23 21681 1 1 64 LYS HB3 H -16.486 2.842 -0.610 1.00 . A A . 64 LYS HB3 1 1
23 21682 1 1 64 LYS HD2 H -18.301 2.806 -2.470 1.00 . A A . 64 LYS HD2 1 1
23 21683 1 1 64 LYS HD3 H -18.341 1.424 -3.607 1.00 . A A . 64 LYS HD3 1 1
23 21684 1 1 64 LYS HE2 H -19.399 1.364 -0.690 1.00 . A A . 64 LYS HE2 1 1
23 21685 1 1 64 LYS HE3 H -20.395 1.507 -2.190 1.00 . A A . 64 LYS HE3 1 1
23 21686 1 1 64 LYS HG2 H -16.108 1.628 -2.757 1.00 . A A . 64 LYS HG2 1 1
23 21687 1 1 64 LYS HG3 H -16.809 0.127 -2.058 1.00 . A A . 64 LYS HG3 1 1
23 21688 1 1 64 LYS HZ1 H -20.330 -0.722 -1.363 1.00 . A A . 64 LYS HZ1 1 1
23 21689 1 1 64 LYS HZ2 H -18.637 -0.777 -1.469 1.00 . A A . 64 LYS HZ2 1 1
23 21690 1 1 64 LYS HZ3 H -19.573 -0.638 -2.879 1.00 . A A . 64 LYS HZ3 1 1
23 21691 1 1 64 LYS N N -14.924 1.563 1.299 1.00 . A A . 64 LYS N 1 1
23 21692 1 1 64 LYS NZ N -19.500 -0.369 -1.879 1.00 . A A . 64 LYS NZ 1 1
23 21693 1 1 64 LYS O O -13.470 2.821 -0.009 1.00 . A A . 64 LYS O 1 1
23 21694 1 1 65 CYS C C -13.017 3.115 -3.389 1.00 . A A . 65 CYS C 1 1
23 21695 1 1 65 CYS CA C -12.430 2.018 -2.555 1.00 . A A . 65 CYS CA 1 1
23 21696 1 1 65 CYS CB C -11.678 0.965 -3.424 1.00 . A A . 65 CYS CB 1 1
23 21697 1 1 65 CYS H H -14.001 0.718 -2.305 1.00 . A A . 65 CYS H 1 1
23 21698 1 1 65 CYS HA H -11.750 2.462 -1.846 1.00 . A A . 65 CYS HA 1 1
23 21699 1 1 65 CYS HB2 H -11.271 0.199 -2.730 1.00 . A A . 65 CYS HB2 1 1
23 21700 1 1 65 CYS HB3 H -12.411 0.455 -4.081 1.00 . A A . 65 CYS HB3 1 1
23 21701 1 1 65 CYS N N -13.525 1.444 -1.828 1.00 . A A . 65 CYS N 1 1
23 21702 1 1 65 CYS O O -14.184 3.059 -3.774 1.00 . A A . 65 CYS O 1 1
23 21703 1 1 65 CYS SG S -10.304 1.596 -4.456 1.00 . A A . 65 CYS SG 1 1
23 21704 1 1 66 HIS C C -12.976 6.304 -3.222 1.00 . A A . 66 HIS C 1 1
23 21705 1 1 66 HIS CA C -12.448 5.400 -4.276 1.00 . A A . 66 HIS CA 1 1
23 21706 1 1 66 HIS CB C -13.188 5.360 -5.629 1.00 . A A . 66 HIS CB 1 1
23 21707 1 1 66 HIS CD2 C -12.744 3.242 -7.073 1.00 . A A . 66 HIS CD2 1 1
23 21708 1 1 66 HIS CE1 C -10.633 3.629 -7.497 1.00 . A A . 66 HIS CE1 1 1
23 21709 1 1 66 HIS CG C -12.432 4.459 -6.570 1.00 . A A . 66 HIS CG 1 1
23 21710 1 1 66 HIS H H -11.243 4.112 -3.279 1.00 . A A . 66 HIS H 1 1
23 21711 1 1 66 HIS HA H -11.467 5.792 -4.493 1.00 . A A . 66 HIS HA 1 1
23 21712 1 1 66 HIS HB2 H -14.221 4.982 -5.494 1.00 . A A . 66 HIS HB2 1 1
23 21713 1 1 66 HIS HB3 H -13.229 6.380 -6.068 1.00 . A A . 66 HIS HB3 1 1
23 21714 1 1 66 HIS HD1 H -10.573 5.473 -6.562 1.00 . A A . 66 HIS HD1 1 1
23 21715 1 1 66 HIS HD2 H -13.675 2.687 -7.038 1.00 . A A . 66 HIS HD2 1 1
23 21716 1 1 66 HIS HE1 H -9.601 3.500 -7.756 1.00 . A A . 66 HIS HE1 1 1
23 21717 1 1 66 HIS HE2 H -11.510 1.841 -8.080 1.00 . A A . 66 HIS HE2 1 1
23 21718 1 1 66 HIS N N -12.190 4.145 -3.636 1.00 . A A . 66 HIS N 1 1
23 21719 1 1 66 HIS ND1 N -11.113 4.686 -6.857 1.00 . A A . 66 HIS ND1 1 1
23 21720 1 1 66 HIS NE2 N -11.604 2.739 -7.648 1.00 . A A . 66 HIS NE2 1 1
23 21721 1 1 66 HIS O O -12.763 6.036 -2.038 1.00 . A A . 66 HIS O 1 1
23 21722 1 1 67 SER C C -15.296 8.038 -1.937 1.00 . A A . 67 SER C 1 1
23 21723 1 1 67 SER CA C -13.955 8.426 -2.611 1.00 . A A . 67 SER CA 1 1
23 21724 1 1 67 SER CB C -14.064 9.812 -3.284 1.00 . A A . 67 SER CB 1 1
23 21725 1 1 67 SER H H -13.817 7.689 -4.525 1.00 . A A . 67 SER H 1 1
23 21726 1 1 67 SER HA H -13.166 8.461 -1.870 1.00 . A A . 67 SER HA 1 1
23 21727 1 1 67 SER HB2 H -14.501 10.558 -2.584 1.00 . A A . 67 SER HB2 1 1
23 21728 1 1 67 SER HB3 H -13.047 10.157 -3.575 1.00 . A A . 67 SER HB3 1 1
23 21729 1 1 67 SER HG H -15.755 9.615 -4.127 1.00 . A A . 67 SER HG 1 1
23 21730 1 1 67 SER N N -13.616 7.427 -3.584 1.00 . A A . 67 SER N 1 1
23 21731 1 1 67 SER O O -16.314 8.710 -2.134 1.00 . A A . 67 SER O 1 1
23 21732 1 1 67 SER OG O -14.853 9.720 -4.465 1.00 . A A . 67 SER OG 1 1
23 21733 1 1 68 NH2 HN1 H -14.419 6.380 -1.131 1.00 . A A . 68 NH2 HN1 1 1
23 21734 1 1 68 NH2 HN2 H -16.106 6.612 -0.703 1.00 . A A . 68 NH2 HN2 1 1
23 21735 1 1 68 NH2 N N -15.271 6.920 -1.161 1.00 . A A . 68 NH2 N 1 1
24 21736 1 1 1 VAL C C 5.139 10.605 5.416 1.00 . A A . 1 VAL C 1 1
24 21737 1 1 1 VAL CA C 6.177 11.270 4.548 1.00 . A A . 1 VAL CA 1 1
24 21738 1 1 1 VAL CB C 7.403 10.357 4.376 1.00 . A A . 1 VAL CB 1 1
24 21739 1 1 1 VAL CG1 C 8.385 10.975 3.355 1.00 . A A . 1 VAL CG1 1 1
24 21740 1 1 1 VAL CG2 C 8.092 10.052 5.725 1.00 . A A . 1 VAL CG2 1 1
24 21741 1 1 1 VAL H1 H 5.684 13.174 5.197 1.00 . A A . 1 VAL H1 1 1
24 21742 1 1 1 VAL H2 H 7.234 13.065 4.504 1.00 . A A . 1 VAL H2 1 1
24 21743 1 1 1 VAL H3 H 6.947 12.451 6.066 1.00 . A A . 1 VAL H3 1 1
24 21744 1 1 1 VAL HA H 5.729 11.474 3.583 1.00 . A A . 1 VAL HA 1 1
24 21745 1 1 1 VAL HB H 7.064 9.386 3.946 1.00 . A A . 1 VAL HB 1 1
24 21746 1 1 1 VAL HG11 H 9.214 10.267 3.144 1.00 . A A . 1 VAL HG11 1 1
24 21747 1 1 1 VAL HG12 H 8.825 11.917 3.744 1.00 . A A . 1 VAL HG12 1 1
24 21748 1 1 1 VAL HG13 H 7.868 11.191 2.397 1.00 . A A . 1 VAL HG13 1 1
24 21749 1 1 1 VAL HG21 H 8.455 10.984 6.205 1.00 . A A . 1 VAL HG21 1 1
24 21750 1 1 1 VAL HG22 H 8.966 9.386 5.563 1.00 . A A . 1 VAL HG22 1 1
24 21751 1 1 1 VAL HG23 H 7.400 9.539 6.426 1.00 . A A . 1 VAL HG23 1 1
24 21752 1 1 1 VAL N N 6.543 12.592 5.118 1.00 . A A . 1 VAL N 1 1
24 21753 1 1 1 VAL O O 4.803 11.095 6.496 1.00 . A A . 1 VAL O 1 1
24 21754 1 1 2 ARG C C 4.422 7.263 5.731 1.00 . A A . 2 ARG C 1 1
24 21755 1 1 2 ARG CA C 3.742 8.599 5.716 1.00 . A A . 2 ARG CA 1 1
24 21756 1 1 2 ARG CB C 2.319 8.409 5.120 1.00 . A A . 2 ARG CB 1 1
24 21757 1 1 2 ARG CD C 1.550 10.274 3.506 1.00 . A A . 2 ARG CD 1 1
24 21758 1 1 2 ARG CG C 1.554 9.733 4.949 1.00 . A A . 2 ARG CG 1 1
24 21759 1 1 2 ARG CZ C -0.862 10.680 2.858 1.00 . A A . 2 ARG CZ 1 1
24 21760 1 1 2 ARG H H 4.851 9.105 4.030 1.00 . A A . 2 ARG H 1 1
24 21761 1 1 2 ARG HA H 3.670 8.966 6.731 1.00 . A A . 2 ARG HA 1 1
24 21762 1 1 2 ARG HB2 H 2.380 7.899 4.133 1.00 . A A . 2 ARG HB2 1 1
24 21763 1 1 2 ARG HB3 H 1.730 7.760 5.805 1.00 . A A . 2 ARG HB3 1 1
24 21764 1 1 2 ARG HD2 H 1.649 11.381 3.520 1.00 . A A . 2 ARG HD2 1 1
24 21765 1 1 2 ARG HD3 H 2.398 9.857 2.924 1.00 . A A . 2 ARG HD3 1 1
24 21766 1 1 2 ARG HE H 0.252 9.125 2.166 1.00 . A A . 2 ARG HE 1 1
24 21767 1 1 2 ARG HG2 H 0.512 9.614 5.318 1.00 . A A . 2 ARG HG2 1 1
24 21768 1 1 2 ARG HG3 H 2.041 10.490 5.606 1.00 . A A . 2 ARG HG3 1 1
24 21769 1 1 2 ARG HH11 H -0.122 12.065 4.182 1.00 . A A . 2 ARG HH11 1 1
24 21770 1 1 2 ARG HH12 H -1.755 12.343 3.670 1.00 . A A . 2 ARG HH12 1 1
24 21771 1 1 2 ARG HH21 H -1.882 9.548 1.487 1.00 . A A . 2 ARG HH21 1 1
24 21772 1 1 2 ARG HH22 H -2.778 10.884 2.126 1.00 . A A . 2 ARG HH22 1 1
24 21773 1 1 2 ARG N N 4.604 9.455 4.947 1.00 . A A . 2 ARG N 1 1
24 21774 1 1 2 ARG NE N 0.268 9.908 2.791 1.00 . A A . 2 ARG NE 1 1
24 21775 1 1 2 ARG NH1 N -0.921 11.793 3.645 1.00 . A A . 2 ARG NH1 1 1
24 21776 1 1 2 ARG NH2 N -1.949 10.325 2.113 1.00 . A A . 2 ARG NH2 1 1
24 21777 1 1 2 ARG O O 5.352 7.012 4.959 1.00 . A A . 2 ARG O 1 1
24 21778 1 1 3 ASP C C 2.849 4.505 6.647 1.00 . A A . 3 ASP C 1 1
24 21779 1 1 3 ASP CA C 4.261 4.956 6.560 1.00 . A A . 3 ASP CA 1 1
24 21780 1 1 3 ASP CB C 5.032 4.377 7.779 1.00 . A A . 3 ASP CB 1 1
24 21781 1 1 3 ASP CG C 6.297 5.184 8.064 1.00 . A A . 3 ASP CG 1 1
24 21782 1 1 3 ASP H H 3.142 6.490 7.200 1.00 . A A . 3 ASP H 1 1
24 21783 1 1 3 ASP HA H 4.700 4.685 5.610 1.00 . A A . 3 ASP HA 1 1
24 21784 1 1 3 ASP HB2 H 4.399 4.365 8.692 1.00 . A A . 3 ASP HB2 1 1
24 21785 1 1 3 ASP HB3 H 5.317 3.326 7.558 1.00 . A A . 3 ASP HB3 1 1
24 21786 1 1 3 ASP N N 3.941 6.353 6.602 1.00 . A A . 3 ASP N 1 1
24 21787 1 1 3 ASP O O 2.064 5.162 7.339 1.00 . A A . 3 ASP O 1 1
24 21788 1 1 3 ASP OD1 O 7.153 5.300 7.150 1.00 . A A . 3 ASP OD1 1 1
24 21789 1 1 3 ASP OD2 O 6.425 5.697 9.209 1.00 . A A . 3 ASP OD2 1 1
24 21790 1 1 4 GLY C C 1.170 1.653 5.441 1.00 . A A . 4 GLY C 1 1
24 21791 1 1 4 GLY CA C 1.104 3.008 6.013 1.00 . A A . 4 GLY CA 1 1
24 21792 1 1 4 GLY H H 3.045 2.855 5.361 1.00 . A A . 4 GLY H 1 1
24 21793 1 1 4 GLY HA2 H 0.820 2.943 7.054 1.00 . A A . 4 GLY HA2 1 1
24 21794 1 1 4 GLY HA3 H 0.483 3.638 5.395 1.00 . A A . 4 GLY HA3 1 1
24 21795 1 1 4 GLY N N 2.452 3.464 5.904 1.00 . A A . 4 GLY N 1 1
24 21796 1 1 4 GLY O O 2.242 1.194 5.046 1.00 . A A . 4 GLY O 1 1
24 21797 1 1 5 TYR C C -0.345 0.722 3.044 1.00 . A A . 5 TYR C 1 1
24 21798 1 1 5 TYR CA C -0.138 -0.040 4.313 1.00 . A A . 5 TYR CA 1 1
24 21799 1 1 5 TYR CB C -1.366 -0.928 4.597 1.00 . A A . 5 TYR CB 1 1
24 21800 1 1 5 TYR CD1 C -0.168 -3.028 5.286 1.00 . A A . 5 TYR CD1 1 1
24 21801 1 1 5 TYR CD2 C -1.464 -1.837 6.944 1.00 . A A . 5 TYR CD2 1 1
24 21802 1 1 5 TYR CE1 C 0.242 -3.947 6.256 1.00 . A A . 5 TYR CE1 1 1
24 21803 1 1 5 TYR CE2 C -1.077 -2.767 7.913 1.00 . A A . 5 TYR CE2 1 1
24 21804 1 1 5 TYR CG C -1.003 -1.955 5.623 1.00 . A A . 5 TYR CG 1 1
24 21805 1 1 5 TYR CZ C -0.219 -3.823 7.578 1.00 . A A . 5 TYR CZ 1 1
24 21806 1 1 5 TYR H H -0.869 1.444 5.541 1.00 . A A . 5 TYR H 1 1
24 21807 1 1 5 TYR HA H 0.775 -0.607 4.244 1.00 . A A . 5 TYR HA 1 1
24 21808 1 1 5 TYR HB2 H -2.183 -0.304 5.007 1.00 . A A . 5 TYR HB2 1 1
24 21809 1 1 5 TYR HB3 H -1.742 -1.441 3.689 1.00 . A A . 5 TYR HB3 1 1
24 21810 1 1 5 TYR HD1 H 0.194 -3.136 4.278 1.00 . A A . 5 TYR HD1 1 1
24 21811 1 1 5 TYR HD2 H -2.119 -1.024 7.218 1.00 . A A . 5 TYR HD2 1 1
24 21812 1 1 5 TYR HE1 H 0.893 -4.753 5.954 1.00 . A A . 5 TYR HE1 1 1
24 21813 1 1 5 TYR HE2 H -1.461 -2.667 8.915 1.00 . A A . 5 TYR HE2 1 1
24 21814 1 1 5 TYR HH H 0.525 -5.549 8.134 1.00 . A A . 5 TYR HH 1 1
24 21815 1 1 5 TYR N N -0.007 1.024 5.266 1.00 . A A . 5 TYR N 1 1
24 21816 1 1 5 TYR O O -1.033 1.742 3.065 1.00 . A A . 5 TYR O 1 1
24 21817 1 1 5 TYR OH O 0.148 -4.755 8.575 1.00 . A A . 5 TYR OH 1 1
24 21818 1 1 6 ILE C C -1.047 0.430 0.032 1.00 . A A . 6 ILE C 1 1
24 21819 1 1 6 ILE CA C 0.148 1.032 0.698 1.00 . A A . 6 ILE CA 1 1
24 21820 1 1 6 ILE CB C 1.386 1.116 -0.190 1.00 . A A . 6 ILE CB 1 1
24 21821 1 1 6 ILE CD1 C 2.417 2.348 -2.222 1.00 . A A . 6 ILE CD1 1 1
24 21822 1 1 6 ILE CG1 C 1.175 2.115 -1.359 1.00 . A A . 6 ILE CG1 1 1
24 21823 1 1 6 ILE CG2 C 1.839 -0.277 -0.654 1.00 . A A . 6 ILE CG2 1 1
24 21824 1 1 6 ILE H H 0.688 -0.619 1.870 1.00 . A A . 6 ILE H 1 1
24 21825 1 1 6 ILE HA H -0.084 2.061 0.945 1.00 . A A . 6 ILE HA 1 1
24 21826 1 1 6 ILE HB H 2.207 1.525 0.442 1.00 . A A . 6 ILE HB 1 1
24 21827 1 1 6 ILE HD11 H 3.297 2.615 -1.602 1.00 . A A . 6 ILE HD11 1 1
24 21828 1 1 6 ILE HD12 H 2.224 3.175 -2.938 1.00 . A A . 6 ILE HD12 1 1
24 21829 1 1 6 ILE HD13 H 2.663 1.438 -2.806 1.00 . A A . 6 ILE HD13 1 1
24 21830 1 1 6 ILE HG12 H 0.363 1.745 -2.019 1.00 . A A . 6 ILE HG12 1 1
24 21831 1 1 6 ILE HG13 H 0.848 3.093 -0.941 1.00 . A A . 6 ILE HG13 1 1
24 21832 1 1 6 ILE HG21 H 2.058 -0.913 0.227 1.00 . A A . 6 ILE HG21 1 1
24 21833 1 1 6 ILE HG22 H 2.760 -0.206 -1.266 1.00 . A A . 6 ILE HG22 1 1
24 21834 1 1 6 ILE HG23 H 1.050 -0.752 -1.273 1.00 . A A . 6 ILE HG23 1 1
24 21835 1 1 6 ILE N N 0.276 0.303 1.925 1.00 . A A . 6 ILE N 1 1
24 21836 1 1 6 ILE O O -1.221 -0.802 -0.010 1.00 . A A . 6 ILE O 1 1
24 21837 1 1 7 ALA C C -2.908 1.595 -2.527 1.00 . A A . 7 ALA C 1 1
24 21838 1 1 7 ALA CA C -3.118 1.152 -1.122 1.00 . A A . 7 ALA CA 1 1
24 21839 1 1 7 ALA CB C -4.274 1.988 -0.557 1.00 . A A . 7 ALA CB 1 1
24 21840 1 1 7 ALA H H -1.622 2.323 -0.326 1.00 . A A . 7 ALA H 1 1
24 21841 1 1 7 ALA HA H -3.343 0.103 -1.100 1.00 . A A . 7 ALA HA 1 1
24 21842 1 1 7 ALA HB1 H -5.240 1.715 -1.017 1.00 . A A . 7 ALA HB1 1 1
24 21843 1 1 7 ALA HB2 H -4.108 3.073 -0.724 1.00 . A A . 7 ALA HB2 1 1
24 21844 1 1 7 ALA HB3 H -4.354 1.818 0.531 1.00 . A A . 7 ALA HB3 1 1
24 21845 1 1 7 ALA N N -1.894 1.370 -0.427 1.00 . A A . 7 ALA N 1 1
24 21846 1 1 7 ALA O O -1.805 1.532 -3.059 1.00 . A A . 7 ALA O 1 1
24 21847 1 1 8 GLN C C -4.839 3.826 -4.113 1.00 . A A . 8 GLN C 1 1
24 21848 1 1 8 GLN CA C -3.969 2.657 -4.458 1.00 . A A . 8 GLN CA 1 1
24 21849 1 1 8 GLN CB C -4.625 1.733 -5.516 1.00 . A A . 8 GLN CB 1 1
24 21850 1 1 8 GLN CD C -4.610 -0.598 -6.525 1.00 . A A . 8 GLN CD 1 1
24 21851 1 1 8 GLN CG C -3.826 0.427 -5.701 1.00 . A A . 8 GLN CG 1 1
24 21852 1 1 8 GLN H H -4.853 2.319 -2.684 1.00 . A A . 8 GLN H 1 1
24 21853 1 1 8 GLN HA H -2.967 2.965 -4.722 1.00 . A A . 8 GLN HA 1 1
24 21854 1 1 8 GLN HB2 H -5.655 1.477 -5.189 1.00 . A A . 8 GLN HB2 1 1
24 21855 1 1 8 GLN HB3 H -4.701 2.259 -6.491 1.00 . A A . 8 GLN HB3 1 1
24 21856 1 1 8 GLN HE21 H -5.277 -1.541 -4.808 1.00 . A A . 8 GLN HE21 1 1
24 21857 1 1 8 GLN HE22 H -5.858 -2.207 -6.312 1.00 . A A . 8 GLN HE22 1 1
24 21858 1 1 8 GLN HG2 H -2.870 0.653 -6.216 1.00 . A A . 8 GLN HG2 1 1
24 21859 1 1 8 GLN HG3 H -3.576 -0.010 -4.711 1.00 . A A . 8 GLN HG3 1 1
24 21860 1 1 8 GLN N N -3.987 2.084 -3.155 1.00 . A A . 8 GLN N 1 1
24 21861 1 1 8 GLN NE2 N -5.292 -1.548 -5.821 1.00 . A A . 8 GLN NE2 1 1
24 21862 1 1 8 GLN O O -5.650 3.651 -3.197 1.00 . A A . 8 GLN O 1 1
24 21863 1 1 8 GLN OE1 O -4.627 -0.531 -7.757 1.00 . A A . 8 GLN OE1 1 1
24 21864 1 1 9 PRO C C -6.925 5.921 -4.843 1.00 . A A . 9 PRO C 1 1
24 21865 1 1 9 PRO CA C -5.531 6.139 -4.301 1.00 . A A . 9 PRO CA 1 1
24 21866 1 1 9 PRO CB C -4.848 7.350 -4.961 1.00 . A A . 9 PRO CB 1 1
24 21867 1 1 9 PRO CD C -3.662 5.375 -5.640 1.00 . A A . 9 PRO CD 1 1
24 21868 1 1 9 PRO CG C -4.054 6.768 -6.139 1.00 . A A . 9 PRO CG 1 1
24 21869 1 1 9 PRO HA H -5.556 6.198 -3.221 1.00 . A A . 9 PRO HA 1 1
24 21870 1 1 9 PRO HB2 H -5.560 8.136 -5.281 1.00 . A A . 9 PRO HB2 1 1
24 21871 1 1 9 PRO HB3 H -4.135 7.793 -4.232 1.00 . A A . 9 PRO HB3 1 1
24 21872 1 1 9 PRO HD2 H -3.604 4.647 -6.479 1.00 . A A . 9 PRO HD2 1 1
24 21873 1 1 9 PRO HD3 H -2.698 5.414 -5.088 1.00 . A A . 9 PRO HD3 1 1
24 21874 1 1 9 PRO HG2 H -4.724 6.666 -7.020 1.00 . A A . 9 PRO HG2 1 1
24 21875 1 1 9 PRO HG3 H -3.179 7.393 -6.410 1.00 . A A . 9 PRO HG3 1 1
24 21876 1 1 9 PRO N N -4.718 5.008 -4.699 1.00 . A A . 9 PRO N 1 1
24 21877 1 1 9 PRO O O -7.057 5.274 -5.884 1.00 . A A . 9 PRO O 1 1
24 21878 1 1 10 GLU C C -8.377 6.725 -1.846 1.00 . A A . 10 GLU C 1 1
24 21879 1 1 10 GLU CA C -8.017 7.395 -3.137 1.00 . A A . 10 GLU CA 1 1
24 21880 1 1 10 GLU CB C -9.019 8.530 -3.437 1.00 . A A . 10 GLU CB 1 1
24 21881 1 1 10 GLU CD C -9.524 10.594 -4.767 1.00 . A A . 10 GLU CD 1 1
24 21882 1 1 10 GLU CG C -8.465 9.538 -4.460 1.00 . A A . 10 GLU CG 1 1
24 21883 1 1 10 GLU H H -8.912 6.100 -4.509 1.00 . A A . 10 GLU H 1 1
24 21884 1 1 10 GLU HA H -7.042 7.840 -3.006 1.00 . A A . 10 GLU HA 1 1
24 21885 1 1 10 GLU HB2 H -9.957 8.097 -3.840 1.00 . A A . 10 GLU HB2 1 1
24 21886 1 1 10 GLU HB3 H -9.269 9.078 -2.502 1.00 . A A . 10 GLU HB3 1 1
24 21887 1 1 10 GLU HG2 H -7.559 10.031 -4.049 1.00 . A A . 10 GLU HG2 1 1
24 21888 1 1 10 GLU HG3 H -8.185 9.008 -5.396 1.00 . A A . 10 GLU HG3 1 1
24 21889 1 1 10 GLU N N -8.001 6.412 -4.196 1.00 . A A . 10 GLU N 1 1
24 21890 1 1 10 GLU O O -8.334 7.356 -0.795 1.00 . A A . 10 GLU O 1 1
24 21891 1 1 10 GLU OE1 O -9.985 11.270 -3.808 1.00 . A A . 10 GLU OE1 1 1
24 21892 1 1 10 GLU OE2 O -9.883 10.738 -5.966 1.00 . A A . 10 GLU OE2 1 1
24 21893 1 1 11 ASN C C -8.740 3.316 -1.551 1.00 . A A . 11 ASN C 1 1
24 21894 1 1 11 ASN CA C -8.751 4.566 -0.750 1.00 . A A . 11 ASN CA 1 1
24 21895 1 1 11 ASN CB C -10.042 4.627 0.110 1.00 . A A . 11 ASN CB 1 1
24 21896 1 1 11 ASN CG C -9.912 3.754 1.362 1.00 . A A . 11 ASN CG 1 1
24 21897 1 1 11 ASN H H -8.812 4.847 -2.710 1.00 . A A . 11 ASN H 1 1
24 21898 1 1 11 ASN HA H -7.834 4.684 -0.187 1.00 . A A . 11 ASN HA 1 1
24 21899 1 1 11 ASN HB2 H -10.191 5.679 0.440 1.00 . A A . 11 ASN HB2 1 1
24 21900 1 1 11 ASN HB3 H -10.925 4.315 -0.487 1.00 . A A . 11 ASN HB3 1 1
24 21901 1 1 11 ASN HD21 H -11.918 3.944 1.757 1.00 . A A . 11 ASN HD21 1 1
24 21902 1 1 11 ASN HD22 H -11.025 2.944 2.877 1.00 . A A . 11 ASN HD22 1 1
24 21903 1 1 11 ASN N N -8.720 5.426 -1.888 1.00 . A A . 11 ASN N 1 1
24 21904 1 1 11 ASN ND2 N -11.052 3.572 2.086 1.00 . A A . 11 ASN ND2 1 1
24 21905 1 1 11 ASN O O -9.277 3.335 -2.661 1.00 . A A . 11 ASN O 1 1
24 21906 1 1 11 ASN OD1 O -8.823 3.285 1.714 1.00 . A A . 11 ASN OD1 1 1
24 21907 1 1 12 CYS C C -7.208 0.144 -0.716 1.00 . A A . 12 CYS C 1 1
24 21908 1 1 12 CYS CA C -8.032 0.953 -1.652 1.00 . A A . 12 CYS CA 1 1
24 21909 1 1 12 CYS CB C -7.489 0.919 -3.115 1.00 . A A . 12 CYS CB 1 1
24 21910 1 1 12 CYS H H -7.625 2.340 -0.173 1.00 . A A . 12 CYS H 1 1
24 21911 1 1 12 CYS HA H -9.036 0.559 -1.627 1.00 . A A . 12 CYS HA 1 1
24 21912 1 1 12 CYS HB2 H -7.288 1.951 -3.467 1.00 . A A . 12 CYS HB2 1 1
24 21913 1 1 12 CYS HB3 H -6.443 0.549 -3.118 1.00 . A A . 12 CYS HB3 1 1
24 21914 1 1 12 CYS N N -8.107 2.254 -1.045 1.00 . A A . 12 CYS N 1 1
24 21915 1 1 12 CYS O O -7.043 0.534 0.437 1.00 . A A . 12 CYS O 1 1
24 21916 1 1 12 CYS SG S -8.395 -0.133 -4.285 1.00 . A A . 12 CYS SG 1 1
24 21917 1 1 13 VAL C C -4.765 -1.882 -1.934 1.00 . A A . 13 VAL C 1 1
24 21918 1 1 13 VAL CA C -5.558 -1.709 -0.663 1.00 . A A . 13 VAL CA 1 1
24 21919 1 1 13 VAL CB C -5.961 -3.060 -0.081 1.00 . A A . 13 VAL CB 1 1
24 21920 1 1 13 VAL CG1 C -6.810 -2.873 1.194 1.00 . A A . 13 VAL CG1 1 1
24 21921 1 1 13 VAL CG2 C -6.733 -3.917 -1.104 1.00 . A A . 13 VAL CG2 1 1
24 21922 1 1 13 VAL H H -6.693 -1.205 -2.199 1.00 . A A . 13 VAL H 1 1
24 21923 1 1 13 VAL HA H -4.997 -1.102 0.033 1.00 . A A . 13 VAL HA 1 1
24 21924 1 1 13 VAL HB H -5.043 -3.623 0.195 1.00 . A A . 13 VAL HB 1 1
24 21925 1 1 13 VAL HG11 H -6.209 -2.469 2.024 1.00 . A A . 13 VAL HG11 1 1
24 21926 1 1 13 VAL HG12 H -7.205 -3.859 1.514 1.00 . A A . 13 VAL HG12 1 1
24 21927 1 1 13 VAL HG13 H -7.668 -2.196 1.005 1.00 . A A . 13 VAL HG13 1 1
24 21928 1 1 13 VAL HG21 H -6.960 -4.901 -0.642 1.00 . A A . 13 VAL HG21 1 1
24 21929 1 1 13 VAL HG22 H -6.117 -4.115 -2.005 1.00 . A A . 13 VAL HG22 1 1
24 21930 1 1 13 VAL HG23 H -7.675 -3.419 -1.403 1.00 . A A . 13 VAL HG23 1 1
24 21931 1 1 13 VAL N N -6.636 -0.963 -1.226 1.00 . A A . 13 VAL N 1 1
24 21932 1 1 13 VAL O O -5.282 -1.560 -3.008 1.00 . A A . 13 VAL O 1 1
24 21933 1 1 14 TYR C C -3.040 -4.403 -2.878 1.00 . A A . 14 TYR C 1 1
24 21934 1 1 14 TYR CA C -2.831 -2.922 -3.025 1.00 . A A . 14 TYR CA 1 1
24 21935 1 1 14 TYR CB C -1.313 -2.560 -3.130 1.00 . A A . 14 TYR CB 1 1
24 21936 1 1 14 TYR CD1 C -1.431 -2.307 -5.667 1.00 . A A . 14 TYR CD1 1 1
24 21937 1 1 14 TYR CD2 C -0.197 -0.667 -4.389 1.00 . A A . 14 TYR CD2 1 1
24 21938 1 1 14 TYR CE1 C -1.136 -1.612 -6.847 1.00 . A A . 14 TYR CE1 1 1
24 21939 1 1 14 TYR CE2 C 0.098 0.031 -5.565 1.00 . A A . 14 TYR CE2 1 1
24 21940 1 1 14 TYR CG C -0.986 -1.831 -4.415 1.00 . A A . 14 TYR CG 1 1
24 21941 1 1 14 TYR CZ C -0.384 -0.431 -6.794 1.00 . A A . 14 TYR CZ 1 1
24 21942 1 1 14 TYR H H -3.097 -2.633 -0.994 1.00 . A A . 14 TYR H 1 1
24 21943 1 1 14 TYR HA H -3.357 -2.594 -3.911 1.00 . A A . 14 TYR HA 1 1
24 21944 1 1 14 TYR HB2 H -1.030 -1.927 -2.263 1.00 . A A . 14 TYR HB2 1 1
24 21945 1 1 14 TYR HB3 H -0.654 -3.450 -3.092 1.00 . A A . 14 TYR HB3 1 1
24 21946 1 1 14 TYR HD1 H -2.027 -3.204 -5.737 1.00 . A A . 14 TYR HD1 1 1
24 21947 1 1 14 TYR HD2 H 0.161 -0.273 -3.449 1.00 . A A . 14 TYR HD2 1 1
24 21948 1 1 14 TYR HE1 H -1.516 -1.986 -7.789 1.00 . A A . 14 TYR HE1 1 1
24 21949 1 1 14 TYR HE2 H 0.678 0.942 -5.512 1.00 . A A . 14 TYR HE2 1 1
24 21950 1 1 14 TYR HH H -0.693 -0.011 -8.668 1.00 . A A . 14 TYR HH 1 1
24 21951 1 1 14 TYR N N -3.513 -2.387 -1.865 1.00 . A A . 14 TYR N 1 1
24 21952 1 1 14 TYR O O -3.826 -4.830 -2.042 1.00 . A A . 14 TYR O 1 1
24 21953 1 1 14 TYR OH O -0.121 0.313 -7.966 1.00 . A A . 14 TYR OH 1 1
24 21954 1 1 15 HIS C C -0.944 -6.935 -3.287 1.00 . A A . 15 HIS C 1 1
24 21955 1 1 15 HIS CA C -2.387 -6.659 -3.407 1.00 . A A . 15 HIS CA 1 1
24 21956 1 1 15 HIS CB C -3.051 -7.518 -4.503 1.00 . A A . 15 HIS CB 1 1
24 21957 1 1 15 HIS CD2 C -5.177 -8.664 -3.600 1.00 . A A . 15 HIS CD2 1 1
24 21958 1 1 15 HIS CE1 C -6.606 -7.055 -3.975 1.00 . A A . 15 HIS CE1 1 1
24 21959 1 1 15 HIS CG C -4.522 -7.663 -4.233 1.00 . A A . 15 HIS CG 1 1
24 21960 1 1 15 HIS H H -1.549 -4.996 -4.212 1.00 . A A . 15 HIS H 1 1
24 21961 1 1 15 HIS HA H -2.833 -6.881 -2.445 1.00 . A A . 15 HIS HA 1 1
24 21962 1 1 15 HIS HB2 H -2.871 -7.079 -5.507 1.00 . A A . 15 HIS HB2 1 1
24 21963 1 1 15 HIS HB3 H -2.632 -8.546 -4.497 1.00 . A A . 15 HIS HB3 1 1
24 21964 1 1 15 HIS HD1 H -5.234 -5.767 -4.850 1.00 . A A . 15 HIS HD1 1 1
24 21965 1 1 15 HIS HD2 H -4.808 -9.612 -3.225 1.00 . A A . 15 HIS HD2 1 1
24 21966 1 1 15 HIS HE1 H -7.508 -6.477 -3.995 1.00 . A A . 15 HIS HE1 1 1
24 21967 1 1 15 HIS HE2 H -7.199 -8.798 -3.005 1.00 . A A . 15 HIS HE2 1 1
24 21968 1 1 15 HIS N N -2.341 -5.249 -3.651 1.00 . A A . 15 HIS N 1 1
24 21969 1 1 15 HIS ND1 N -5.432 -6.664 -4.454 1.00 . A A . 15 HIS ND1 1 1
24 21970 1 1 15 HIS NE2 N -6.478 -8.268 -3.452 1.00 . A A . 15 HIS NE2 1 1
24 21971 1 1 15 HIS O O -0.122 -6.093 -3.650 1.00 . A A . 15 HIS O 1 1
24 21972 1 1 16 CYS C C 0.584 -9.880 -2.739 1.00 . A A . 16 CYS C 1 1
24 21973 1 1 16 CYS CA C 0.642 -8.494 -2.239 1.00 . A A . 16 CYS CA 1 1
24 21974 1 1 16 CYS CB C 0.683 -8.483 -0.679 1.00 . A A . 16 CYS CB 1 1
24 21975 1 1 16 CYS H H -1.270 -8.882 -2.666 1.00 . A A . 16 CYS H 1 1
24 21976 1 1 16 CYS HA H 1.437 -7.941 -2.720 1.00 . A A . 16 CYS HA 1 1
24 21977 1 1 16 CYS HB2 H 0.840 -7.437 -0.344 1.00 . A A . 16 CYS HB2 1 1
24 21978 1 1 16 CYS HB3 H -0.324 -8.771 -0.317 1.00 . A A . 16 CYS HB3 1 1
24 21979 1 1 16 CYS N N -0.633 -8.105 -2.721 1.00 . A A . 16 CYS N 1 1
24 21980 1 1 16 CYS O O -0.513 -10.428 -2.872 1.00 . A A . 16 CYS O 1 1
24 21981 1 1 16 CYS SG S 1.875 -9.592 0.145 1.00 . A A . 16 CYS SG 1 1
24 21982 1 1 17 PHE C C 2.735 -12.230 -2.156 1.00 . A A . 17 PHE C 1 1
24 21983 1 1 17 PHE CA C 1.907 -11.837 -3.341 1.00 . A A . 17 PHE CA 1 1
24 21984 1 1 17 PHE CB C 2.738 -12.024 -4.639 1.00 . A A . 17 PHE CB 1 1
24 21985 1 1 17 PHE CD1 C 0.770 -11.147 -6.025 1.00 . A A . 17 PHE CD1 1 1
24 21986 1 1 17 PHE CD2 C 3.026 -10.603 -6.707 1.00 . A A . 17 PHE CD2 1 1
24 21987 1 1 17 PHE CE1 C 0.267 -10.398 -7.096 1.00 . A A . 17 PHE CE1 1 1
24 21988 1 1 17 PHE CE2 C 2.526 -9.863 -7.786 1.00 . A A . 17 PHE CE2 1 1
24 21989 1 1 17 PHE CG C 2.159 -11.254 -5.809 1.00 . A A . 17 PHE CG 1 1
24 21990 1 1 17 PHE CZ C 1.144 -9.758 -7.978 1.00 . A A . 17 PHE CZ 1 1
24 21991 1 1 17 PHE H H 2.638 -10.033 -2.844 1.00 . A A . 17 PHE H 1 1
24 21992 1 1 17 PHE HA H 0.958 -12.350 -3.382 1.00 . A A . 17 PHE HA 1 1
24 21993 1 1 17 PHE HB2 H 3.778 -11.661 -4.486 1.00 . A A . 17 PHE HB2 1 1
24 21994 1 1 17 PHE HB3 H 2.776 -13.097 -4.900 1.00 . A A . 17 PHE HB3 1 1
24 21995 1 1 17 PHE HD1 H 0.066 -11.617 -5.355 1.00 . A A . 17 PHE HD1 1 1
24 21996 1 1 17 PHE HD2 H 4.094 -10.671 -6.566 1.00 . A A . 17 PHE HD2 1 1
24 21997 1 1 17 PHE HE1 H -0.801 -10.320 -7.239 1.00 . A A . 17 PHE HE1 1 1
24 21998 1 1 17 PHE HE2 H 3.204 -9.376 -8.471 1.00 . A A . 17 PHE HE2 1 1
24 21999 1 1 17 PHE HZ H 0.756 -9.182 -8.804 1.00 . A A . 17 PHE HZ 1 1
24 22000 1 1 17 PHE N N 1.757 -10.465 -3.011 1.00 . A A . 17 PHE N 1 1
24 22001 1 1 17 PHE O O 3.819 -11.650 -2.056 1.00 . A A . 17 PHE O 1 1
24 22002 1 1 18 PRO C C 4.456 -14.002 -0.403 1.00 . A A . 18 PRO C 1 1
24 22003 1 1 18 PRO CA C 3.113 -13.407 -0.045 1.00 . A A . 18 PRO CA 1 1
24 22004 1 1 18 PRO CB C 2.229 -14.390 0.727 1.00 . A A . 18 PRO CB 1 1
24 22005 1 1 18 PRO CD C 0.895 -13.346 -0.982 1.00 . A A . 18 PRO CD 1 1
24 22006 1 1 18 PRO CG C 0.811 -13.872 0.458 1.00 . A A . 18 PRO CG 1 1
24 22007 1 1 18 PRO HA H 3.272 -12.493 0.510 1.00 . A A . 18 PRO HA 1 1
24 22008 1 1 18 PRO HB2 H 2.326 -15.415 0.303 1.00 . A A . 18 PRO HB2 1 1
24 22009 1 1 18 PRO HB3 H 2.478 -14.417 1.808 1.00 . A A . 18 PRO HB3 1 1
24 22010 1 1 18 PRO HD2 H 0.522 -14.095 -1.711 1.00 . A A . 18 PRO HD2 1 1
24 22011 1 1 18 PRO HD3 H 0.301 -12.410 -1.079 1.00 . A A . 18 PRO HD3 1 1
24 22012 1 1 18 PRO HG2 H 0.037 -14.656 0.579 1.00 . A A . 18 PRO HG2 1 1
24 22013 1 1 18 PRO HG3 H 0.594 -13.022 1.144 1.00 . A A . 18 PRO HG3 1 1
24 22014 1 1 18 PRO N N 2.322 -13.092 -1.227 1.00 . A A . 18 PRO N 1 1
24 22015 1 1 18 PRO O O 4.511 -15.130 -0.886 1.00 . A A . 18 PRO O 1 1
24 22016 1 1 19 GLY C C 7.353 -12.108 -1.003 1.00 . A A . 19 GLY C 1 1
24 22017 1 1 19 GLY CA C 6.802 -13.485 -0.853 1.00 . A A . 19 GLY CA 1 1
24 22018 1 1 19 GLY H H 5.484 -12.317 0.205 1.00 . A A . 19 GLY H 1 1
24 22019 1 1 19 GLY HA2 H 7.416 -14.057 -0.174 1.00 . A A . 19 GLY HA2 1 1
24 22020 1 1 19 GLY HA3 H 6.647 -13.924 -1.831 1.00 . A A . 19 GLY HA3 1 1
24 22021 1 1 19 GLY N N 5.538 -13.220 -0.224 1.00 . A A . 19 GLY N 1 1
24 22022 1 1 19 GLY O O 8.523 -11.859 -0.721 1.00 . A A . 19 GLY O 1 1
24 22023 1 1 20 SER C C 7.397 -9.065 -2.238 1.00 . A A . 20 SER C 1 1
24 22024 1 1 20 SER CA C 6.584 -9.749 -1.182 1.00 . A A . 20 SER CA 1 1
24 22025 1 1 20 SER CB C 7.071 -9.357 0.229 1.00 . A A . 20 SER CB 1 1
24 22026 1 1 20 SER H H 5.530 -11.454 -1.690 1.00 . A A . 20 SER H 1 1
24 22027 1 1 20 SER HA H 5.577 -9.369 -1.282 1.00 . A A . 20 SER HA 1 1
24 22028 1 1 20 SER HB2 H 8.139 -9.647 0.354 1.00 . A A . 20 SER HB2 1 1
24 22029 1 1 20 SER HB3 H 6.982 -8.260 0.382 1.00 . A A . 20 SER HB3 1 1
24 22030 1 1 20 SER HG H 6.819 -10.078 1.998 1.00 . A A . 20 SER HG 1 1
24 22031 1 1 20 SER N N 6.455 -11.172 -1.395 1.00 . A A . 20 SER N 1 1
24 22032 1 1 20 SER O O 7.587 -7.849 -2.185 1.00 . A A . 20 SER O 1 1
24 22033 1 1 20 SER OG O 6.282 -10.040 1.200 1.00 . A A . 20 SER OG 1 1
24 22034 1 1 21 SER C C 7.802 -8.269 -5.148 1.00 . A A . 21 SER C 1 1
24 22035 1 1 21 SER CA C 8.570 -9.348 -4.420 1.00 . A A . 21 SER CA 1 1
24 22036 1 1 21 SER CB C 8.825 -10.537 -5.382 1.00 . A A . 21 SER CB 1 1
24 22037 1 1 21 SER H H 7.777 -10.818 -3.269 1.00 . A A . 21 SER H 1 1
24 22038 1 1 21 SER HA H 9.507 -8.943 -4.061 1.00 . A A . 21 SER HA 1 1
24 22039 1 1 21 SER HB2 H 7.977 -10.668 -6.089 1.00 . A A . 21 SER HB2 1 1
24 22040 1 1 21 SER HB3 H 9.751 -10.354 -5.970 1.00 . A A . 21 SER HB3 1 1
24 22041 1 1 21 SER HG H 9.291 -12.422 -5.235 1.00 . A A . 21 SER HG 1 1
24 22042 1 1 21 SER N N 7.831 -9.816 -3.273 1.00 . A A . 21 SER N 1 1
24 22043 1 1 21 SER O O 8.337 -7.239 -5.564 1.00 . A A . 21 SER O 1 1
24 22044 1 1 21 SER OG O 8.945 -11.751 -4.634 1.00 . A A . 21 SER OG 1 1
24 22045 1 1 22 GLY C C 5.449 -6.298 -5.060 1.00 . A A . 22 GLY C 1 1
24 22046 1 1 22 GLY CA C 5.559 -7.552 -5.874 1.00 . A A . 22 GLY CA 1 1
24 22047 1 1 22 GLY H H 6.080 -9.332 -4.914 1.00 . A A . 22 GLY H 1 1
24 22048 1 1 22 GLY HA2 H 5.945 -7.294 -6.851 1.00 . A A . 22 GLY HA2 1 1
24 22049 1 1 22 GLY HA3 H 4.588 -8.021 -5.905 1.00 . A A . 22 GLY HA3 1 1
24 22050 1 1 22 GLY N N 6.472 -8.485 -5.261 1.00 . A A . 22 GLY N 1 1
24 22051 1 1 22 GLY O O 5.448 -5.205 -5.612 1.00 . A A . 22 GLY O 1 1
24 22052 1 1 23 CYS C C 6.397 -4.416 -2.842 1.00 . A A . 23 CYS C 1 1
24 22053 1 1 23 CYS CA C 5.195 -5.287 -2.829 1.00 . A A . 23 CYS CA 1 1
24 22054 1 1 23 CYS CB C 4.973 -5.642 -1.344 1.00 . A A . 23 CYS CB 1 1
24 22055 1 1 23 CYS H H 5.505 -7.302 -3.264 1.00 . A A . 23 CYS H 1 1
24 22056 1 1 23 CYS HA H 4.370 -4.703 -3.209 1.00 . A A . 23 CYS HA 1 1
24 22057 1 1 23 CYS HB2 H 5.787 -6.306 -0.979 1.00 . A A . 23 CYS HB2 1 1
24 22058 1 1 23 CYS HB3 H 5.012 -4.711 -0.730 1.00 . A A . 23 CYS HB3 1 1
24 22059 1 1 23 CYS N N 5.389 -6.419 -3.712 1.00 . A A . 23 CYS N 1 1
24 22060 1 1 23 CYS O O 6.263 -3.199 -2.907 1.00 . A A . 23 CYS O 1 1
24 22061 1 1 23 CYS SG S 3.370 -6.408 -1.039 1.00 . A A . 23 CYS SG 1 1
24 22062 1 1 24 ASP C C 8.905 -3.524 -4.167 1.00 . A A . 24 ASP C 1 1
24 22063 1 1 24 ASP CA C 8.865 -4.329 -2.886 1.00 . A A . 24 ASP CA 1 1
24 22064 1 1 24 ASP CB C 10.067 -5.312 -2.829 1.00 . A A . 24 ASP CB 1 1
24 22065 1 1 24 ASP CG C 11.405 -4.571 -2.727 1.00 . A A . 24 ASP CG 1 1
24 22066 1 1 24 ASP H H 7.658 -6.029 -2.691 1.00 . A A . 24 ASP H 1 1
24 22067 1 1 24 ASP HA H 8.907 -3.644 -2.047 1.00 . A A . 24 ASP HA 1 1
24 22068 1 1 24 ASP HB2 H 9.958 -5.960 -1.931 1.00 . A A . 24 ASP HB2 1 1
24 22069 1 1 24 ASP HB3 H 10.062 -5.969 -3.723 1.00 . A A . 24 ASP HB3 1 1
24 22070 1 1 24 ASP N N 7.601 -5.028 -2.801 1.00 . A A . 24 ASP N 1 1
24 22071 1 1 24 ASP O O 9.152 -2.321 -4.151 1.00 . A A . 24 ASP O 1 1
24 22072 1 1 24 ASP OD1 O 11.583 -3.816 -1.733 1.00 . A A . 24 ASP OD1 1 1
24 22073 1 1 24 ASP OD2 O 12.259 -4.750 -3.636 1.00 . A A . 24 ASP OD2 1 1
24 22074 1 1 25 THR C C 7.516 -2.369 -6.586 1.00 . A A . 25 THR C 1 1
24 22075 1 1 25 THR CA C 8.499 -3.528 -6.598 1.00 . A A . 25 THR CA 1 1
24 22076 1 1 25 THR CB C 8.082 -4.506 -7.683 1.00 . A A . 25 THR CB 1 1
24 22077 1 1 25 THR CG2 C 8.265 -3.878 -9.082 1.00 . A A . 25 THR CG2 1 1
24 22078 1 1 25 THR H H 8.367 -5.149 -5.281 1.00 . A A . 25 THR H 1 1
24 22079 1 1 25 THR HA H 9.483 -3.139 -6.817 1.00 . A A . 25 THR HA 1 1
24 22080 1 1 25 THR HB H 7.015 -4.761 -7.529 1.00 . A A . 25 THR HB 1 1
24 22081 1 1 25 THR HG1 H 8.576 -6.238 -6.857 1.00 . A A . 25 THR HG1 1 1
24 22082 1 1 25 THR HG21 H 7.655 -2.957 -9.191 1.00 . A A . 25 THR HG21 1 1
24 22083 1 1 25 THR HG22 H 7.943 -4.592 -9.870 1.00 . A A . 25 THR HG22 1 1
24 22084 1 1 25 THR HG23 H 9.329 -3.617 -9.259 1.00 . A A . 25 THR HG23 1 1
24 22085 1 1 25 THR N N 8.575 -4.171 -5.303 1.00 . A A . 25 THR N 1 1
24 22086 1 1 25 THR O O 7.863 -1.262 -7.001 1.00 . A A . 25 THR O 1 1
24 22087 1 1 25 THR OG1 O 8.865 -5.699 -7.622 1.00 . A A . 25 THR OG1 1 1
24 22088 1 1 26 LEU C C 5.641 -0.432 -5.197 1.00 . A A . 26 LEU C 1 1
24 22089 1 1 26 LEU CA C 5.220 -1.598 -6.045 1.00 . A A . 26 LEU CA 1 1
24 22090 1 1 26 LEU CB C 3.901 -2.129 -5.438 1.00 . A A . 26 LEU CB 1 1
24 22091 1 1 26 LEU CD1 C 2.060 -3.861 -5.517 1.00 . A A . 26 LEU CD1 1 1
24 22092 1 1 26 LEU CD2 C 2.555 -2.445 -7.591 1.00 . A A . 26 LEU CD2 1 1
24 22093 1 1 26 LEU CG C 3.135 -3.125 -6.337 1.00 . A A . 26 LEU CG 1 1
24 22094 1 1 26 LEU H H 6.004 -3.519 -5.768 1.00 . A A . 26 LEU H 1 1
24 22095 1 1 26 LEU HA H 5.054 -1.251 -7.054 1.00 . A A . 26 LEU HA 1 1
24 22096 1 1 26 LEU HB2 H 4.121 -2.623 -4.468 1.00 . A A . 26 LEU HB2 1 1
24 22097 1 1 26 LEU HB3 H 3.217 -1.276 -5.232 1.00 . A A . 26 LEU HB3 1 1
24 22098 1 1 26 LEU HD11 H 1.331 -3.143 -5.092 1.00 . A A . 26 LEU HD11 1 1
24 22099 1 1 26 LEU HD12 H 2.528 -4.426 -4.682 1.00 . A A . 26 LEU HD12 1 1
24 22100 1 1 26 LEU HD13 H 1.511 -4.585 -6.154 1.00 . A A . 26 LEU HD13 1 1
24 22101 1 1 26 LEU HD21 H 1.860 -3.135 -8.116 1.00 . A A . 26 LEU HD21 1 1
24 22102 1 1 26 LEU HD22 H 3.368 -2.171 -8.295 1.00 . A A . 26 LEU HD22 1 1
24 22103 1 1 26 LEU HD23 H 2.008 -1.519 -7.318 1.00 . A A . 26 LEU HD23 1 1
24 22104 1 1 26 LEU HG H 3.847 -3.900 -6.698 1.00 . A A . 26 LEU HG 1 1
24 22105 1 1 26 LEU N N 6.274 -2.595 -6.083 1.00 . A A . 26 LEU N 1 1
24 22106 1 1 26 LEU O O 5.470 0.730 -5.556 1.00 . A A . 26 LEU O 1 1
24 22107 1 1 27 CYS C C 7.740 1.151 -3.753 1.00 . A A . 27 CYS C 1 1
24 22108 1 1 27 CYS CA C 6.709 0.263 -3.108 1.00 . A A . 27 CYS CA 1 1
24 22109 1 1 27 CYS CB C 7.285 -0.348 -1.809 1.00 . A A . 27 CYS CB 1 1
24 22110 1 1 27 CYS H H 6.348 -1.694 -3.740 1.00 . A A . 27 CYS H 1 1
24 22111 1 1 27 CYS HA H 5.849 0.874 -2.867 1.00 . A A . 27 CYS HA 1 1
24 22112 1 1 27 CYS HB2 H 6.680 -1.241 -1.545 1.00 . A A . 27 CYS HB2 1 1
24 22113 1 1 27 CYS HB3 H 8.331 -0.695 -1.966 1.00 . A A . 27 CYS HB3 1 1
24 22114 1 1 27 CYS N N 6.243 -0.732 -4.035 1.00 . A A . 27 CYS N 1 1
24 22115 1 1 27 CYS O O 7.667 2.370 -3.621 1.00 . A A . 27 CYS O 1 1
24 22116 1 1 27 CYS SG S 7.166 0.801 -0.415 1.00 . A A . 27 CYS SG 1 1
24 22117 1 1 28 LYS C C 9.182 2.276 -6.210 1.00 . A A . 28 LYS C 1 1
24 22118 1 1 28 LYS CA C 9.737 1.366 -5.140 1.00 . A A . 28 LYS CA 1 1
24 22119 1 1 28 LYS CB C 10.876 0.538 -5.789 1.00 . A A . 28 LYS CB 1 1
24 22120 1 1 28 LYS CD C 12.411 0.475 -3.682 1.00 . A A . 28 LYS CD 1 1
24 22121 1 1 28 LYS CE C 13.234 -0.453 -2.775 1.00 . A A . 28 LYS CE 1 1
24 22122 1 1 28 LYS CG C 11.713 -0.308 -4.810 1.00 . A A . 28 LYS CG 1 1
24 22123 1 1 28 LYS H H 8.699 -0.425 -4.691 1.00 . A A . 28 LYS H 1 1
24 22124 1 1 28 LYS HA H 10.153 2.003 -4.371 1.00 . A A . 28 LYS HA 1 1
24 22125 1 1 28 LYS HB2 H 10.440 -0.140 -6.557 1.00 . A A . 28 LYS HB2 1 1
24 22126 1 1 28 LYS HB3 H 11.575 1.233 -6.309 1.00 . A A . 28 LYS HB3 1 1
24 22127 1 1 28 LYS HD2 H 13.068 1.253 -4.127 1.00 . A A . 28 LYS HD2 1 1
24 22128 1 1 28 LYS HD3 H 11.639 0.980 -3.060 1.00 . A A . 28 LYS HD3 1 1
24 22129 1 1 28 LYS HE2 H 12.581 -1.228 -2.321 1.00 . A A . 28 LYS HE2 1 1
24 22130 1 1 28 LYS HE3 H 14.038 -0.948 -3.360 1.00 . A A . 28 LYS HE3 1 1
24 22131 1 1 28 LYS HG2 H 11.065 -1.073 -4.336 1.00 . A A . 28 LYS HG2 1 1
24 22132 1 1 28 LYS HG3 H 12.490 -0.848 -5.394 1.00 . A A . 28 LYS HG3 1 1
24 22133 1 1 28 LYS HZ1 H 14.455 -0.360 -1.103 1.00 . A A . 28 LYS HZ1 1 1
24 22134 1 1 28 LYS HZ2 H 13.148 0.720 -1.064 1.00 . A A . 28 LYS HZ2 1 1
24 22135 1 1 28 LYS HZ3 H 14.486 1.040 -2.062 1.00 . A A . 28 LYS HZ3 1 1
24 22136 1 1 28 LYS N N 8.692 0.572 -4.524 1.00 . A A . 28 LYS N 1 1
24 22137 1 1 28 LYS NZ N 13.877 0.294 -1.670 1.00 . A A . 28 LYS NZ 1 1
24 22138 1 1 28 LYS O O 9.608 3.423 -6.330 1.00 . A A . 28 LYS O 1 1
24 22139 1 1 29 GLU C C 6.735 3.633 -7.670 1.00 . A A . 29 GLU C 1 1
24 22140 1 1 29 GLU CA C 7.701 2.568 -8.131 1.00 . A A . 29 GLU CA 1 1
24 22141 1 1 29 GLU CB C 7.062 1.708 -9.251 1.00 . A A . 29 GLU CB 1 1
24 22142 1 1 29 GLU CD C 5.451 -0.092 -9.941 1.00 . A A . 29 GLU CD 1 1
24 22143 1 1 29 GLU CG C 5.842 0.879 -8.827 1.00 . A A . 29 GLU CG 1 1
24 22144 1 1 29 GLU H H 7.872 0.850 -6.930 1.00 . A A . 29 GLU H 1 1
24 22145 1 1 29 GLU HA H 8.541 3.080 -8.579 1.00 . A A . 29 GLU HA 1 1
24 22146 1 1 29 GLU HB2 H 6.763 2.370 -10.094 1.00 . A A . 29 GLU HB2 1 1
24 22147 1 1 29 GLU HB3 H 7.849 1.016 -9.630 1.00 . A A . 29 GLU HB3 1 1
24 22148 1 1 29 GLU HG2 H 6.112 0.303 -7.924 1.00 . A A . 29 GLU HG2 1 1
24 22149 1 1 29 GLU HG3 H 4.982 1.539 -8.587 1.00 . A A . 29 GLU HG3 1 1
24 22150 1 1 29 GLU N N 8.212 1.791 -7.020 1.00 . A A . 29 GLU N 1 1
24 22151 1 1 29 GLU O O 6.526 4.620 -8.374 1.00 . A A . 29 GLU O 1 1
24 22152 1 1 29 GLU OE1 O 5.077 0.390 -11.042 1.00 . A A . 29 GLU OE1 1 1
24 22153 1 1 29 GLU OE2 O 5.519 -1.328 -9.704 1.00 . A A . 29 GLU OE2 1 1
24 22154 1 1 30 LYS C C 6.100 5.451 -5.061 1.00 . A A . 30 LYS C 1 1
24 22155 1 1 30 LYS CA C 5.275 4.495 -5.890 1.00 . A A . 30 LYS CA 1 1
24 22156 1 1 30 LYS CB C 4.153 3.883 -5.025 1.00 . A A . 30 LYS CB 1 1
24 22157 1 1 30 LYS CD C 2.323 3.670 -6.881 1.00 . A A . 30 LYS CD 1 1
24 22158 1 1 30 LYS CE C 1.240 4.566 -6.266 1.00 . A A . 30 LYS CE 1 1
24 22159 1 1 30 LYS CG C 3.202 2.971 -5.828 1.00 . A A . 30 LYS CG 1 1
24 22160 1 1 30 LYS H H 6.254 2.630 -5.949 1.00 . A A . 30 LYS H 1 1
24 22161 1 1 30 LYS HA H 4.827 5.071 -6.688 1.00 . A A . 30 LYS HA 1 1
24 22162 1 1 30 LYS HB2 H 4.616 3.273 -4.217 1.00 . A A . 30 LYS HB2 1 1
24 22163 1 1 30 LYS HB3 H 3.569 4.694 -4.539 1.00 . A A . 30 LYS HB3 1 1
24 22164 1 1 30 LYS HD2 H 2.962 4.257 -7.577 1.00 . A A . 30 LYS HD2 1 1
24 22165 1 1 30 LYS HD3 H 1.824 2.869 -7.477 1.00 . A A . 30 LYS HD3 1 1
24 22166 1 1 30 LYS HE2 H 0.610 3.985 -5.561 1.00 . A A . 30 LYS HE2 1 1
24 22167 1 1 30 LYS HE3 H 1.694 5.425 -5.729 1.00 . A A . 30 LYS HE3 1 1
24 22168 1 1 30 LYS HG2 H 3.803 2.200 -6.357 1.00 . A A . 30 LYS HG2 1 1
24 22169 1 1 30 LYS HG3 H 2.535 2.432 -5.122 1.00 . A A . 30 LYS HG3 1 1
24 22170 1 1 30 LYS HZ1 H 0.912 5.656 -8.001 1.00 . A A . 30 LYS HZ1 1 1
24 22171 1 1 30 LYS HZ2 H -0.364 5.730 -6.881 1.00 . A A . 30 LYS HZ2 1 1
24 22172 1 1 30 LYS HZ3 H -0.125 4.325 -7.806 1.00 . A A . 30 LYS HZ3 1 1
24 22173 1 1 30 LYS N N 6.136 3.481 -6.468 1.00 . A A . 30 LYS N 1 1
24 22174 1 1 30 LYS NZ N 0.349 5.111 -7.316 1.00 . A A . 30 LYS NZ 1 1
24 22175 1 1 30 LYS O O 5.765 6.629 -4.934 1.00 . A A . 30 LYS O 1 1
24 22176 1 1 31 GLY C C 8.341 5.680 -2.490 1.00 . A A . 31 GLY C 1 1
24 22177 1 1 31 GLY CA C 8.266 5.805 -3.973 1.00 . A A . 31 GLY CA 1 1
24 22178 1 1 31 GLY H H 7.425 3.975 -4.507 1.00 . A A . 31 GLY H 1 1
24 22179 1 1 31 GLY HA2 H 9.196 5.441 -4.390 1.00 . A A . 31 GLY HA2 1 1
24 22180 1 1 31 GLY HA3 H 8.070 6.840 -4.214 1.00 . A A . 31 GLY HA3 1 1
24 22181 1 1 31 GLY N N 7.223 4.960 -4.499 1.00 . A A . 31 GLY N 1 1
24 22182 1 1 31 GLY O O 8.465 6.683 -1.790 1.00 . A A . 31 GLY O 1 1
24 22183 1 1 32 GLY C C 9.863 3.365 -0.646 1.00 . A A . 32 GLY C 1 1
24 22184 1 1 32 GLY CA C 8.590 4.139 -0.596 1.00 . A A . 32 GLY CA 1 1
24 22185 1 1 32 GLY H H 8.085 3.622 -2.535 1.00 . A A . 32 GLY H 1 1
24 22186 1 1 32 GLY HA2 H 8.738 5.053 -0.037 1.00 . A A . 32 GLY HA2 1 1
24 22187 1 1 32 GLY HA3 H 7.807 3.511 -0.207 1.00 . A A . 32 GLY HA3 1 1
24 22188 1 1 32 GLY N N 8.281 4.435 -1.969 1.00 . A A . 32 GLY N 1 1
24 22189 1 1 32 GLY O O 10.079 2.551 -1.545 1.00 . A A . 32 GLY O 1 1
24 22190 1 1 33 THR C C 12.289 1.940 1.128 1.00 . A A . 33 THR C 1 1
24 22191 1 1 33 THR CA C 12.126 3.173 0.276 1.00 . A A . 33 THR CA 1 1
24 22192 1 1 33 THR CB C 13.031 4.289 0.761 1.00 . A A . 33 THR CB 1 1
24 22193 1 1 33 THR CG2 C 13.198 5.299 -0.391 1.00 . A A . 33 THR CG2 1 1
24 22194 1 1 33 THR H H 10.606 4.262 1.081 1.00 . A A . 33 THR H 1 1
24 22195 1 1 33 THR HA H 12.390 2.903 -0.737 1.00 . A A . 33 THR HA 1 1
24 22196 1 1 33 THR HB H 14.035 3.903 1.054 1.00 . A A . 33 THR HB 1 1
24 22197 1 1 33 THR HG1 H 13.100 5.553 2.211 1.00 . A A . 33 THR HG1 1 1
24 22198 1 1 33 THR HG21 H 12.209 5.685 -0.724 1.00 . A A . 33 THR HG21 1 1
24 22199 1 1 33 THR HG22 H 13.695 4.815 -1.258 1.00 . A A . 33 THR HG22 1 1
24 22200 1 1 33 THR HG23 H 13.820 6.161 -0.074 1.00 . A A . 33 THR HG23 1 1
24 22201 1 1 33 THR N N 10.763 3.625 0.320 1.00 . A A . 33 THR N 1 1
24 22202 1 1 33 THR O O 13.401 1.449 1.341 1.00 . A A . 33 THR O 1 1
24 22203 1 1 33 THR OG1 O 12.430 4.958 1.866 1.00 . A A . 33 THR OG1 1 1
24 22204 1 1 34 SER C C 9.737 -0.240 2.152 1.00 . A A . 34 SER C 1 1
24 22205 1 1 34 SER CA C 11.178 0.076 2.216 1.00 . A A . 34 SER CA 1 1
24 22206 1 1 34 SER CB C 11.643 0.026 3.684 1.00 . A A . 34 SER CB 1 1
24 22207 1 1 34 SER H H 10.254 1.776 1.543 1.00 . A A . 34 SER H 1 1
24 22208 1 1 34 SER HA H 11.725 -0.609 1.580 1.00 . A A . 34 SER HA 1 1
24 22209 1 1 34 SER HB2 H 11.113 0.794 4.281 1.00 . A A . 34 SER HB2 1 1
24 22210 1 1 34 SER HB3 H 11.441 -0.972 4.128 1.00 . A A . 34 SER HB3 1 1
24 22211 1 1 34 SER HG H 13.257 0.795 2.936 1.00 . A A . 34 SER HG 1 1
24 22212 1 1 34 SER N N 11.178 1.386 1.640 1.00 . A A . 34 SER N 1 1
24 22213 1 1 34 SER O O 8.918 0.680 2.192 1.00 . A A . 34 SER O 1 1
24 22214 1 1 34 SER OG O 13.042 0.275 3.738 1.00 . A A . 34 SER OG 1 1
24 22215 1 1 35 GLY C C 8.182 -3.362 2.142 1.00 . A A . 35 GLY C 1 1
24 22216 1 1 35 GLY CA C 8.038 -1.925 1.910 1.00 . A A . 35 GLY CA 1 1
24 22217 1 1 35 GLY H H 9.991 -2.342 2.037 1.00 . A A . 35 GLY H 1 1
24 22218 1 1 35 GLY HA2 H 7.470 -1.500 2.724 1.00 . A A . 35 GLY HA2 1 1
24 22219 1 1 35 GLY HA3 H 7.684 -1.736 0.908 1.00 . A A . 35 GLY HA3 1 1
24 22220 1 1 35 GLY N N 9.391 -1.531 2.033 1.00 . A A . 35 GLY N 1 1
24 22221 1 1 35 GLY O O 9.302 -3.875 2.090 1.00 . A A . 35 GLY O 1 1
24 22222 1 1 36 HIS C C 5.639 -5.729 2.684 1.00 . A A . 36 HIS C 1 1
24 22223 1 1 36 HIS CA C 7.064 -5.374 2.936 1.00 . A A . 36 HIS CA 1 1
24 22224 1 1 36 HIS CB C 7.390 -5.509 4.451 1.00 . A A . 36 HIS CB 1 1
24 22225 1 1 36 HIS CD2 C 9.141 -3.838 5.374 1.00 . A A . 36 HIS CD2 1 1
24 22226 1 1 36 HIS CE1 C 10.946 -4.968 4.888 1.00 . A A . 36 HIS CE1 1 1
24 22227 1 1 36 HIS CG C 8.762 -5.011 4.815 1.00 . A A . 36 HIS CG 1 1
24 22228 1 1 36 HIS H H 6.146 -3.640 2.311 1.00 . A A . 36 HIS H 1 1
24 22229 1 1 36 HIS HA H 7.715 -5.981 2.323 1.00 . A A . 36 HIS HA 1 1
24 22230 1 1 36 HIS HB2 H 6.655 -4.925 5.046 1.00 . A A . 36 HIS HB2 1 1
24 22231 1 1 36 HIS HB3 H 7.323 -6.573 4.765 1.00 . A A . 36 HIS HB3 1 1
24 22232 1 1 36 HIS HD1 H 9.955 -6.600 4.073 1.00 . A A . 36 HIS HD1 1 1
24 22233 1 1 36 HIS HD2 H 8.541 -3.010 5.734 1.00 . A A . 36 HIS HD2 1 1
24 22234 1 1 36 HIS HE1 H 11.975 -5.244 4.773 1.00 . A A . 36 HIS HE1 1 1
24 22235 1 1 36 HIS HE2 H 11.081 -3.089 5.765 1.00 . A A . 36 HIS HE2 1 1
24 22236 1 1 36 HIS N N 7.066 -4.029 2.455 1.00 . A A . 36 HIS N 1 1
24 22237 1 1 36 HIS ND1 N 9.907 -5.707 4.521 1.00 . A A . 36 HIS ND1 1 1
24 22238 1 1 36 HIS NE2 N 10.509 -3.830 5.410 1.00 . A A . 36 HIS NE2 1 1
24 22239 1 1 36 HIS O O 4.964 -5.080 1.882 1.00 . A A . 36 HIS O 1 1
24 22240 1 1 37 CYS C C 3.685 -7.759 4.644 1.00 . A A . 37 CYS C 1 1
24 22241 1 1 37 CYS CA C 3.764 -7.169 3.285 1.00 . A A . 37 CYS CA 1 1
24 22242 1 1 37 CYS CB C 3.565 -8.259 2.204 1.00 . A A . 37 CYS CB 1 1
24 22243 1 1 37 CYS H H 5.534 -7.189 4.188 1.00 . A A . 37 CYS H 1 1
24 22244 1 1 37 CYS HA H 3.094 -6.323 3.186 1.00 . A A . 37 CYS HA 1 1
24 22245 1 1 37 CYS HB2 H 3.868 -7.818 1.232 1.00 . A A . 37 CYS HB2 1 1
24 22246 1 1 37 CYS HB3 H 4.267 -9.097 2.404 1.00 . A A . 37 CYS HB3 1 1
24 22247 1 1 37 CYS N N 5.111 -6.730 3.393 1.00 . A A . 37 CYS N 1 1
24 22248 1 1 37 CYS O O 4.721 -7.917 5.293 1.00 . A A . 37 CYS O 1 1
24 22249 1 1 37 CYS SG S 1.883 -8.934 2.052 1.00 . A A . 37 CYS SG 1 1
24 22250 1 1 38 GLY C C 0.967 -7.933 6.736 1.00 . A A . 38 GLY C 1 1
24 22251 1 1 38 GLY CA C 2.243 -8.595 6.415 1.00 . A A . 38 GLY CA 1 1
24 22252 1 1 38 GLY H H 1.657 -7.928 4.551 1.00 . A A . 38 GLY H 1 1
24 22253 1 1 38 GLY HA2 H 2.107 -9.665 6.359 1.00 . A A . 38 GLY HA2 1 1
24 22254 1 1 38 GLY HA3 H 3.001 -8.255 7.105 1.00 . A A . 38 GLY HA3 1 1
24 22255 1 1 38 GLY N N 2.474 -8.080 5.102 1.00 . A A . 38 GLY N 1 1
24 22256 1 1 38 GLY O O 0.930 -6.958 7.485 1.00 . A A . 38 GLY O 1 1
24 22257 1 1 39 PHE C C -2.256 -9.060 5.941 1.00 . A A . 39 PHE C 1 1
24 22258 1 1 39 PHE CA C -1.422 -7.923 6.390 1.00 . A A . 39 PHE CA 1 1
24 22259 1 1 39 PHE CB C -1.832 -6.655 5.589 1.00 . A A . 39 PHE CB 1 1
24 22260 1 1 39 PHE CD1 C -3.117 -5.702 7.631 1.00 . A A . 39 PHE CD1 1 1
24 22261 1 1 39 PHE CD2 C -3.801 -5.114 5.392 1.00 . A A . 39 PHE CD2 1 1
24 22262 1 1 39 PHE CE1 C -4.153 -4.918 8.154 1.00 . A A . 39 PHE CE1 1 1
24 22263 1 1 39 PHE CE2 C -4.795 -4.286 5.914 1.00 . A A . 39 PHE CE2 1 1
24 22264 1 1 39 PHE CG C -2.933 -5.827 6.233 1.00 . A A . 39 PHE CG 1 1
24 22265 1 1 39 PHE CZ C -4.984 -4.195 7.295 1.00 . A A . 39 PHE CZ 1 1
24 22266 1 1 39 PHE H H -0.153 -9.241 5.538 1.00 . A A . 39 PHE H 1 1
24 22267 1 1 39 PHE HA H -1.510 -7.806 7.456 1.00 . A A . 39 PHE HA 1 1
24 22268 1 1 39 PHE HB2 H -0.951 -5.995 5.515 1.00 . A A . 39 PHE HB2 1 1
24 22269 1 1 39 PHE HB3 H -2.127 -6.916 4.550 1.00 . A A . 39 PHE HB3 1 1
24 22270 1 1 39 PHE HD1 H -2.496 -6.223 8.339 1.00 . A A . 39 PHE HD1 1 1
24 22271 1 1 39 PHE HD2 H -3.710 -5.199 4.322 1.00 . A A . 39 PHE HD2 1 1
24 22272 1 1 39 PHE HE1 H -4.322 -4.887 9.221 1.00 . A A . 39 PHE HE1 1 1
24 22273 1 1 39 PHE HE2 H -5.427 -3.734 5.242 1.00 . A A . 39 PHE HE2 1 1
24 22274 1 1 39 PHE HZ H -5.775 -3.577 7.697 1.00 . A A . 39 PHE HZ 1 1
24 22275 1 1 39 PHE N N -0.121 -8.417 6.111 1.00 . A A . 39 PHE N 1 1
24 22276 1 1 39 PHE O O -1.815 -9.856 5.112 1.00 . A A . 39 PHE O 1 1
24 22277 1 1 40 LYS C C -5.570 -8.696 6.668 1.00 . A A . 40 LYS C 1 1
24 22278 1 1 40 LYS CA C -4.666 -9.746 6.083 1.00 . A A . 40 LYS CA 1 1
24 22279 1 1 40 LYS CB C -4.945 -11.107 6.765 1.00 . A A . 40 LYS CB 1 1
24 22280 1 1 40 LYS CD C -3.905 -12.582 4.884 1.00 . A A . 40 LYS CD 1 1
24 22281 1 1 40 LYS CE C -5.253 -13.031 4.301 1.00 . A A . 40 LYS CE 1 1
24 22282 1 1 40 LYS CG C -3.958 -12.227 6.381 1.00 . A A . 40 LYS CG 1 1
24 22283 1 1 40 LYS H H -3.728 -8.398 7.182 1.00 . A A . 40 LYS H 1 1
24 22284 1 1 40 LYS HA H -4.738 -9.760 5.006 1.00 . A A . 40 LYS HA 1 1
24 22285 1 1 40 LYS HB2 H -4.887 -10.973 7.869 1.00 . A A . 40 LYS HB2 1 1
24 22286 1 1 40 LYS HB3 H -5.980 -11.432 6.528 1.00 . A A . 40 LYS HB3 1 1
24 22287 1 1 40 LYS HD2 H -3.517 -11.710 4.312 1.00 . A A . 40 LYS HD2 1 1
24 22288 1 1 40 LYS HD3 H -3.173 -13.415 4.766 1.00 . A A . 40 LYS HD3 1 1
24 22289 1 1 40 LYS HE2 H -5.649 -13.902 4.868 1.00 . A A . 40 LYS HE2 1 1
24 22290 1 1 40 LYS HE3 H -5.994 -12.206 4.333 1.00 . A A . 40 LYS HE3 1 1
24 22291 1 1 40 LYS HG2 H -2.935 -11.926 6.704 1.00 . A A . 40 LYS HG2 1 1
24 22292 1 1 40 LYS HG3 H -4.230 -13.142 6.951 1.00 . A A . 40 LYS HG3 1 1
24 22293 1 1 40 LYS HZ1 H -6.042 -13.732 2.520 1.00 . A A . 40 LYS HZ1 1 1
24 22294 1 1 40 LYS HZ2 H -4.451 -14.243 2.822 1.00 . A A . 40 LYS HZ2 1 1
24 22295 1 1 40 LYS HZ3 H -4.751 -12.645 2.327 1.00 . A A . 40 LYS HZ3 1 1
24 22296 1 1 40 LYS N N -3.466 -9.093 6.499 1.00 . A A . 40 LYS N 1 1
24 22297 1 1 40 LYS NZ N -5.111 -13.443 2.887 1.00 . A A . 40 LYS NZ 1 1
24 22298 1 1 40 LYS O O -5.061 -7.891 7.446 1.00 . A A . 40 LYS O 1 1
24 22299 1 1 41 VAL C C -7.623 -6.521 5.660 1.00 . A A . 41 VAL C 1 1
24 22300 1 1 41 VAL CA C -7.802 -7.605 6.713 1.00 . A A . 41 VAL CA 1 1
24 22301 1 1 41 VAL CB C -7.783 -7.239 8.218 1.00 . A A . 41 VAL CB 1 1
24 22302 1 1 41 VAL CG1 C -8.787 -6.159 8.675 1.00 . A A . 41 VAL CG1 1 1
24 22303 1 1 41 VAL CG2 C -8.013 -8.540 9.025 1.00 . A A . 41 VAL CG2 1 1
24 22304 1 1 41 VAL H H -7.279 -9.345 5.746 1.00 . A A . 41 VAL H 1 1
24 22305 1 1 41 VAL HA H -8.781 -8.001 6.531 1.00 . A A . 41 VAL HA 1 1
24 22306 1 1 41 VAL HB H -6.774 -6.860 8.469 1.00 . A A . 41 VAL HB 1 1
24 22307 1 1 41 VAL HG11 H -8.876 -6.187 9.781 1.00 . A A . 41 VAL HG11 1 1
24 22308 1 1 41 VAL HG12 H -9.787 -6.324 8.225 1.00 . A A . 41 VAL HG12 1 1
24 22309 1 1 41 VAL HG13 H -8.409 -5.147 8.417 1.00 . A A . 41 VAL HG13 1 1
24 22310 1 1 41 VAL HG21 H -8.032 -8.319 10.113 1.00 . A A . 41 VAL HG21 1 1
24 22311 1 1 41 VAL HG22 H -7.197 -9.270 8.848 1.00 . A A . 41 VAL HG22 1 1
24 22312 1 1 41 VAL HG23 H -8.978 -9.010 8.745 1.00 . A A . 41 VAL HG23 1 1
24 22313 1 1 41 VAL N N -6.881 -8.663 6.339 1.00 . A A . 41 VAL N 1 1
24 22314 1 1 41 VAL O O -7.065 -6.780 4.588 1.00 . A A . 41 VAL O 1 1
24 22315 1 1 42 GLY C C -9.328 -4.298 4.126 1.00 . A A . 42 GLY C 1 1
24 22316 1 1 42 GLY CA C -8.121 -4.201 4.979 1.00 . A A . 42 GLY CA 1 1
24 22317 1 1 42 GLY H H -8.660 -5.146 6.739 1.00 . A A . 42 GLY H 1 1
24 22318 1 1 42 GLY HA2 H -8.174 -3.292 5.559 1.00 . A A . 42 GLY HA2 1 1
24 22319 1 1 42 GLY HA3 H -7.242 -4.273 4.356 1.00 . A A . 42 GLY HA3 1 1
24 22320 1 1 42 GLY N N -8.158 -5.307 5.893 1.00 . A A . 42 GLY N 1 1
24 22321 1 1 42 GLY O O -10.400 -3.816 4.482 1.00 . A A . 42 GLY O 1 1
24 22322 1 1 43 HIS C C -9.837 -6.635 1.632 1.00 . A A . 43 HIS C 1 1
24 22323 1 1 43 HIS CA C -10.156 -5.213 1.991 1.00 . A A . 43 HIS CA 1 1
24 22324 1 1 43 HIS CB C -10.058 -4.295 0.743 1.00 . A A . 43 HIS CB 1 1
24 22325 1 1 43 HIS CD2 C -10.892 -2.195 2.063 1.00 . A A . 43 HIS CD2 1 1
24 22326 1 1 43 HIS CE1 C -10.343 -0.678 0.591 1.00 . A A . 43 HIS CE1 1 1
24 22327 1 1 43 HIS CG C -10.357 -2.831 0.993 1.00 . A A . 43 HIS CG 1 1
24 22328 1 1 43 HIS H H -8.286 -5.435 2.820 1.00 . A A . 43 HIS H 1 1
24 22329 1 1 43 HIS HA H -11.138 -5.173 2.444 1.00 . A A . 43 HIS HA 1 1
24 22330 1 1 43 HIS HB2 H -9.034 -4.367 0.326 1.00 . A A . 43 HIS HB2 1 1
24 22331 1 1 43 HIS HB3 H -10.748 -4.645 -0.043 1.00 . A A . 43 HIS HB3 1 1
24 22332 1 1 43 HIS HD1 H -9.636 -2.023 -0.825 1.00 . A A . 43 HIS HD1 1 1
24 22333 1 1 43 HIS HD2 H -11.304 -2.586 2.985 1.00 . A A . 43 HIS HD2 1 1
24 22334 1 1 43 HIS HE1 H -10.179 0.274 0.123 1.00 . A A . 43 HIS HE1 1 1
24 22335 1 1 43 HIS HE2 H -11.189 -0.125 2.402 1.00 . A A . 43 HIS HE2 1 1
24 22336 1 1 43 HIS N N -9.147 -4.957 2.973 1.00 . A A . 43 HIS N 1 1
24 22337 1 1 43 HIS ND1 N -10.044 -1.863 0.073 1.00 . A A . 43 HIS ND1 1 1
24 22338 1 1 43 HIS NE2 N -10.863 -0.853 1.797 1.00 . A A . 43 HIS NE2 1 1
24 22339 1 1 43 HIS O O -10.690 -7.514 1.710 1.00 . A A . 43 HIS O 1 1
24 22340 1 1 44 GLY C C -6.722 -8.364 1.022 1.00 . A A . 44 GLY C 1 1
24 22341 1 1 44 GLY CA C -8.202 -8.306 1.082 1.00 . A A . 44 GLY CA 1 1
24 22342 1 1 44 GLY H H -7.842 -6.262 1.098 1.00 . A A . 44 GLY H 1 1
24 22343 1 1 44 GLY HA2 H -8.541 -8.892 1.926 1.00 . A A . 44 GLY HA2 1 1
24 22344 1 1 44 GLY HA3 H -8.603 -8.627 0.132 1.00 . A A . 44 GLY HA3 1 1
24 22345 1 1 44 GLY N N -8.565 -6.930 1.275 1.00 . A A . 44 GLY N 1 1
24 22346 1 1 44 GLY O O -6.171 -8.759 -0.001 1.00 . A A . 44 GLY O 1 1
24 22347 1 1 45 LEU C C -4.150 -6.591 1.583 1.00 . A A . 45 LEU C 1 1
24 22348 1 1 45 LEU CA C -4.626 -7.843 2.290 1.00 . A A . 45 LEU CA 1 1
24 22349 1 1 45 LEU CB C -3.816 -9.180 2.179 1.00 . A A . 45 LEU CB 1 1
24 22350 1 1 45 LEU CD1 C -1.822 -10.589 1.475 1.00 . A A . 45 LEU CD1 1 1
24 22351 1 1 45 LEU CD2 C -3.245 -9.534 -0.328 1.00 . A A . 45 LEU CD2 1 1
24 22352 1 1 45 LEU CG C -2.708 -9.376 1.107 1.00 . A A . 45 LEU CG 1 1
24 22353 1 1 45 LEU H H -6.556 -7.633 2.946 1.00 . A A . 45 LEU H 1 1
24 22354 1 1 45 LEU HA H -4.540 -7.594 3.339 1.00 . A A . 45 LEU HA 1 1
24 22355 1 1 45 LEU HB2 H -3.332 -9.312 3.170 1.00 . A A . 45 LEU HB2 1 1
24 22356 1 1 45 LEU HB3 H -4.544 -10.014 2.078 1.00 . A A . 45 LEU HB3 1 1
24 22357 1 1 45 LEU HD11 H -1.004 -10.715 0.734 1.00 . A A . 45 LEU HD11 1 1
24 22358 1 1 45 LEU HD12 H -2.427 -11.519 1.497 1.00 . A A . 45 LEU HD12 1 1
24 22359 1 1 45 LEU HD13 H -1.363 -10.440 2.476 1.00 . A A . 45 LEU HD13 1 1
24 22360 1 1 45 LEU HD21 H -3.956 -10.386 -0.384 1.00 . A A . 45 LEU HD21 1 1
24 22361 1 1 45 LEU HD22 H -2.409 -9.734 -1.030 1.00 . A A . 45 LEU HD22 1 1
24 22362 1 1 45 LEU HD23 H -3.772 -8.614 -0.656 1.00 . A A . 45 LEU HD23 1 1
24 22363 1 1 45 LEU HG H -2.036 -8.490 1.122 1.00 . A A . 45 LEU HG 1 1
24 22364 1 1 45 LEU N N -6.060 -7.960 2.135 1.00 . A A . 45 LEU N 1 1
24 22365 1 1 45 LEU O O -4.947 -5.958 0.895 1.00 . A A . 45 LEU O 1 1
24 22366 1 1 46 ALA C C -0.974 -5.051 1.192 1.00 . A A . 46 ALA C 1 1
24 22367 1 1 46 ALA CA C -2.451 -4.887 1.205 1.00 . A A . 46 ALA CA 1 1
24 22368 1 1 46 ALA CB C -2.806 -3.640 2.039 1.00 . A A . 46 ALA CB 1 1
24 22369 1 1 46 ALA H H -2.157 -6.614 2.269 1.00 . A A . 46 ALA H 1 1
24 22370 1 1 46 ALA HA H -2.816 -4.817 0.191 1.00 . A A . 46 ALA HA 1 1
24 22371 1 1 46 ALA HB1 H -3.908 -3.577 2.160 1.00 . A A . 46 ALA HB1 1 1
24 22372 1 1 46 ALA HB2 H -2.457 -2.711 1.547 1.00 . A A . 46 ALA HB2 1 1
24 22373 1 1 46 ALA HB3 H -2.357 -3.698 3.053 1.00 . A A . 46 ALA HB3 1 1
24 22374 1 1 46 ALA N N -2.894 -6.128 1.787 1.00 . A A . 46 ALA N 1 1
24 22375 1 1 46 ALA O O -0.515 -6.097 1.656 1.00 . A A . 46 ALA O 1 1
24 22376 1 1 47 CYS C C 1.618 -3.158 1.803 1.00 . A A . 47 CYS C 1 1
24 22377 1 1 47 CYS CA C 1.250 -4.152 0.760 1.00 . A A . 47 CYS CA 1 1
24 22378 1 1 47 CYS CB C 1.979 -3.750 -0.544 1.00 . A A . 47 CYS CB 1 1
24 22379 1 1 47 CYS H H -0.549 -3.122 0.472 1.00 . A A . 47 CYS H 1 1
24 22380 1 1 47 CYS HA H 1.568 -5.133 1.088 1.00 . A A . 47 CYS HA 1 1
24 22381 1 1 47 CYS HB2 H 1.448 -2.883 -0.990 1.00 . A A . 47 CYS HB2 1 1
24 22382 1 1 47 CYS HB3 H 3.021 -3.426 -0.323 1.00 . A A . 47 CYS HB3 1 1
24 22383 1 1 47 CYS N N -0.200 -4.043 0.703 1.00 . A A . 47 CYS N 1 1
24 22384 1 1 47 CYS O O 0.811 -2.283 2.083 1.00 . A A . 47 CYS O 1 1
24 22385 1 1 47 CYS SG S 2.047 -5.065 -1.781 1.00 . A A . 47 CYS SG 1 1
24 22386 1 1 48 TRP C C 4.291 -1.454 2.769 1.00 . A A . 48 TRP C 1 1
24 22387 1 1 48 TRP CA C 3.251 -2.312 3.435 1.00 . A A . 48 TRP CA 1 1
24 22388 1 1 48 TRP CB C 3.828 -3.047 4.687 1.00 . A A . 48 TRP CB 1 1
24 22389 1 1 48 TRP CD1 C 5.880 -1.850 5.704 1.00 . A A . 48 TRP CD1 1 1
24 22390 1 1 48 TRP CD2 C 3.925 -1.323 6.677 1.00 . A A . 48 TRP CD2 1 1
24 22391 1 1 48 TRP CE2 C 4.934 -0.491 7.205 1.00 . A A . 48 TRP CE2 1 1
24 22392 1 1 48 TRP CE3 C 2.606 -1.210 7.100 1.00 . A A . 48 TRP CE3 1 1
24 22393 1 1 48 TRP CG C 4.550 -2.164 5.691 1.00 . A A . 48 TRP CG 1 1
24 22394 1 1 48 TRP CH2 C 3.301 0.605 8.576 1.00 . A A . 48 TRP CH2 1 1
24 22395 1 1 48 TRP CZ2 C 4.631 0.487 8.149 1.00 . A A . 48 TRP CZ2 1 1
24 22396 1 1 48 TRP CZ3 C 2.304 -0.241 8.068 1.00 . A A . 48 TRP CZ3 1 1
24 22397 1 1 48 TRP H H 3.536 -3.886 2.102 1.00 . A A . 48 TRP H 1 1
24 22398 1 1 48 TRP HA H 2.433 -1.682 3.743 1.00 . A A . 48 TRP HA 1 1
24 22399 1 1 48 TRP HB2 H 2.995 -3.576 5.198 1.00 . A A . 48 TRP HB2 1 1
24 22400 1 1 48 TRP HB3 H 4.557 -3.809 4.345 1.00 . A A . 48 TRP HB3 1 1
24 22401 1 1 48 TRP HD1 H 6.620 -2.268 5.039 1.00 . A A . 48 TRP HD1 1 1
24 22402 1 1 48 TRP HE1 H 6.989 -0.351 6.652 1.00 . A A . 48 TRP HE1 1 1
24 22403 1 1 48 TRP HE3 H 1.823 -1.829 6.705 1.00 . A A . 48 TRP HE3 1 1
24 22404 1 1 48 TRP HH2 H 3.044 1.364 9.300 1.00 . A A . 48 TRP HH2 1 1
24 22405 1 1 48 TRP HZ2 H 5.376 1.165 8.536 1.00 . A A . 48 TRP HZ2 1 1
24 22406 1 1 48 TRP HZ3 H 1.282 -0.129 8.398 1.00 . A A . 48 TRP HZ3 1 1
24 22407 1 1 48 TRP N N 2.824 -3.238 2.406 1.00 . A A . 48 TRP N 1 1
24 22408 1 1 48 TRP NE1 N 6.119 -0.841 6.598 1.00 . A A . 48 TRP NE1 1 1
24 22409 1 1 48 TRP O O 4.972 -1.938 1.865 1.00 . A A . 48 TRP O 1 1
24 22410 1 1 49 CYS C C 5.865 1.599 3.860 1.00 . A A . 49 CYS C 1 1
24 22411 1 1 49 CYS CA C 5.485 0.699 2.727 1.00 . A A . 49 CYS CA 1 1
24 22412 1 1 49 CYS CB C 5.069 1.629 1.570 1.00 . A A . 49 CYS CB 1 1
24 22413 1 1 49 CYS H H 3.912 0.233 3.962 1.00 . A A . 49 CYS H 1 1
24 22414 1 1 49 CYS HA H 6.350 0.125 2.449 1.00 . A A . 49 CYS HA 1 1
24 22415 1 1 49 CYS HB2 H 4.036 1.987 1.765 1.00 . A A . 49 CYS HB2 1 1
24 22416 1 1 49 CYS HB3 H 5.733 2.518 1.529 1.00 . A A . 49 CYS HB3 1 1
24 22417 1 1 49 CYS N N 4.442 -0.175 3.207 1.00 . A A . 49 CYS N 1 1
24 22418 1 1 49 CYS O O 5.029 1.930 4.699 1.00 . A A . 49 CYS O 1 1
24 22419 1 1 49 CYS SG S 5.172 0.847 -0.057 1.00 . A A . 49 CYS SG 1 1
24 22420 1 1 50 ASN C C 8.120 4.138 3.858 1.00 . A A . 50 ASN C 1 1
24 22421 1 1 50 ASN CA C 7.629 3.057 4.759 1.00 . A A . 50 ASN CA 1 1
24 22422 1 1 50 ASN CB C 8.869 2.657 5.601 1.00 . A A . 50 ASN CB 1 1
24 22423 1 1 50 ASN CG C 8.475 1.675 6.700 1.00 . A A . 50 ASN CG 1 1
24 22424 1 1 50 ASN H H 7.817 1.742 3.182 1.00 . A A . 50 ASN H 1 1
24 22425 1 1 50 ASN HA H 6.829 3.434 5.379 1.00 . A A . 50 ASN HA 1 1
24 22426 1 1 50 ASN HB2 H 9.628 2.182 4.945 1.00 . A A . 50 ASN HB2 1 1
24 22427 1 1 50 ASN HB3 H 9.334 3.557 6.064 1.00 . A A . 50 ASN HB3 1 1
24 22428 1 1 50 ASN HD21 H 8.119 3.204 8.035 1.00 . A A . 50 ASN HD21 1 1
24 22429 1 1 50 ASN HD22 H 7.917 1.603 8.667 1.00 . A A . 50 ASN HD22 1 1
24 22430 1 1 50 ASN N N 7.139 2.042 3.868 1.00 . A A . 50 ASN N 1 1
24 22431 1 1 50 ASN ND2 N 8.132 2.212 7.905 1.00 . A A . 50 ASN ND2 1 1
24 22432 1 1 50 ASN O O 8.714 3.847 2.820 1.00 . A A . 50 ASN O 1 1
24 22433 1 1 50 ASN OD1 O 8.463 0.456 6.489 1.00 . A A . 50 ASN OD1 1 1
24 22434 1 1 51 ALA C C 7.927 6.878 2.383 1.00 . A A . 51 ALA C 1 1
24 22435 1 1 51 ALA CA C 8.489 6.599 3.739 1.00 . A A . 51 ALA CA 1 1
24 22436 1 1 51 ALA CB C 10.030 6.625 3.710 1.00 . A A . 51 ALA CB 1 1
24 22437 1 1 51 ALA H H 7.331 5.583 5.083 1.00 . A A . 51 ALA H 1 1
24 22438 1 1 51 ALA HA H 8.162 7.397 4.387 1.00 . A A . 51 ALA HA 1 1
24 22439 1 1 51 ALA HB1 H 10.410 5.818 3.050 1.00 . A A . 51 ALA HB1 1 1
24 22440 1 1 51 ALA HB2 H 10.438 6.468 4.729 1.00 . A A . 51 ALA HB2 1 1
24 22441 1 1 51 ALA HB3 H 10.399 7.599 3.323 1.00 . A A . 51 ALA HB3 1 1
24 22442 1 1 51 ALA N N 7.913 5.401 4.289 1.00 . A A . 51 ALA N 1 1
24 22443 1 1 51 ALA O O 8.666 7.061 1.420 1.00 . A A . 51 ALA O 1 1
24 22444 1 1 52 LEU C C 5.630 8.760 1.219 1.00 . A A . 52 LEU C 1 1
24 22445 1 1 52 LEU CA C 5.895 7.292 1.087 1.00 . A A . 52 LEU CA 1 1
24 22446 1 1 52 LEU CB C 4.509 6.625 0.902 1.00 . A A . 52 LEU CB 1 1
24 22447 1 1 52 LEU CD1 C 3.179 4.488 0.690 1.00 . A A . 52 LEU CD1 1 1
24 22448 1 1 52 LEU CD2 C 5.106 4.876 -0.888 1.00 . A A . 52 LEU CD2 1 1
24 22449 1 1 52 LEU CG C 4.565 5.129 0.531 1.00 . A A . 52 LEU CG 1 1
24 22450 1 1 52 LEU H H 6.019 6.864 3.136 1.00 . A A . 52 LEU H 1 1
24 22451 1 1 52 LEU HA H 6.537 7.074 0.247 1.00 . A A . 52 LEU HA 1 1
24 22452 1 1 52 LEU HB2 H 3.925 6.743 1.842 1.00 . A A . 52 LEU HB2 1 1
24 22453 1 1 52 LEU HB3 H 3.951 7.151 0.096 1.00 . A A . 52 LEU HB3 1 1
24 22454 1 1 52 LEU HD11 H 2.852 4.534 1.749 1.00 . A A . 52 LEU HD11 1 1
24 22455 1 1 52 LEU HD12 H 3.222 3.427 0.377 1.00 . A A . 52 LEU HD12 1 1
24 22456 1 1 52 LEU HD13 H 2.433 5.009 0.055 1.00 . A A . 52 LEU HD13 1 1
24 22457 1 1 52 LEU HD21 H 4.394 5.219 -1.664 1.00 . A A . 52 LEU HD21 1 1
24 22458 1 1 52 LEU HD22 H 5.303 3.793 -1.047 1.00 . A A . 52 LEU HD22 1 1
24 22459 1 1 52 LEU HD23 H 6.054 5.424 -1.043 1.00 . A A . 52 LEU HD23 1 1
24 22460 1 1 52 LEU HG H 5.262 4.638 1.248 1.00 . A A . 52 LEU HG 1 1
24 22461 1 1 52 LEU N N 6.581 6.938 2.305 1.00 . A A . 52 LEU N 1 1
24 22462 1 1 52 LEU O O 5.204 9.164 2.301 1.00 . A A . 52 LEU O 1 1
24 22463 1 1 53 PRO C C 4.045 11.234 0.273 1.00 . A A . 53 PRO C 1 1
24 22464 1 1 53 PRO CA C 5.538 11.013 0.317 1.00 . A A . 53 PRO CA 1 1
24 22465 1 1 53 PRO CB C 6.251 11.634 -0.895 1.00 . A A . 53 PRO CB 1 1
24 22466 1 1 53 PRO CD C 6.444 9.238 -1.065 1.00 . A A . 53 PRO CD 1 1
24 22467 1 1 53 PRO CG C 6.371 10.500 -1.922 1.00 . A A . 53 PRO CG 1 1
24 22468 1 1 53 PRO HA H 5.910 11.404 1.254 1.00 . A A . 53 PRO HA 1 1
24 22469 1 1 53 PRO HB2 H 5.732 12.521 -1.312 1.00 . A A . 53 PRO HB2 1 1
24 22470 1 1 53 PRO HB3 H 7.275 11.937 -0.581 1.00 . A A . 53 PRO HB3 1 1
24 22471 1 1 53 PRO HD2 H 5.892 8.400 -1.538 1.00 . A A . 53 PRO HD2 1 1
24 22472 1 1 53 PRO HD3 H 7.496 8.929 -0.901 1.00 . A A . 53 PRO HD3 1 1
24 22473 1 1 53 PRO HG2 H 5.454 10.462 -2.547 1.00 . A A . 53 PRO HG2 1 1
24 22474 1 1 53 PRO HG3 H 7.254 10.623 -2.581 1.00 . A A . 53 PRO HG3 1 1
24 22475 1 1 53 PRO N N 5.843 9.601 0.221 1.00 . A A . 53 PRO N 1 1
24 22476 1 1 53 PRO O O 3.278 10.305 0.020 1.00 . A A . 53 PRO O 1 1
24 22477 1 1 54 ASP C C 1.364 12.702 -0.456 1.00 . A A . 54 ASP C 1 1
24 22478 1 1 54 ASP CA C 2.241 12.848 0.751 1.00 . A A . 54 ASP CA 1 1
24 22479 1 1 54 ASP CB C 2.132 14.326 1.169 1.00 . A A . 54 ASP CB 1 1
24 22480 1 1 54 ASP CG C 2.876 14.557 2.484 1.00 . A A . 54 ASP CG 1 1
24 22481 1 1 54 ASP H H 4.279 13.204 0.724 1.00 . A A . 54 ASP H 1 1
24 22482 1 1 54 ASP HA H 1.844 12.208 1.524 1.00 . A A . 54 ASP HA 1 1
24 22483 1 1 54 ASP HB2 H 2.578 14.951 0.363 1.00 . A A . 54 ASP HB2 1 1
24 22484 1 1 54 ASP HB3 H 1.064 14.601 1.299 1.00 . A A . 54 ASP HB3 1 1
24 22485 1 1 54 ASP N N 3.620 12.483 0.524 1.00 . A A . 54 ASP N 1 1
24 22486 1 1 54 ASP O O 0.139 12.670 -0.339 1.00 . A A . 54 ASP O 1 1
24 22487 1 1 54 ASP OD1 O 2.450 13.974 3.516 1.00 . A A . 54 ASP OD1 1 1
24 22488 1 1 54 ASP OD2 O 3.886 15.310 2.470 1.00 . A A . 54 ASP OD2 1 1
24 22489 1 1 55 ASN C C 0.755 11.080 -3.096 1.00 . A A . 55 ASN C 1 1
24 22490 1 1 55 ASN CA C 1.228 12.493 -2.896 1.00 . A A . 55 ASN CA 1 1
24 22491 1 1 55 ASN CB C 2.040 12.907 -4.157 1.00 . A A . 55 ASN CB 1 1
24 22492 1 1 55 ASN CG C 3.352 12.114 -4.260 1.00 . A A . 55 ASN CG 1 1
24 22493 1 1 55 ASN H H 2.963 12.613 -1.746 1.00 . A A . 55 ASN H 1 1
24 22494 1 1 55 ASN HA H 0.356 13.127 -2.828 1.00 . A A . 55 ASN HA 1 1
24 22495 1 1 55 ASN HB2 H 1.425 12.771 -5.071 1.00 . A A . 55 ASN HB2 1 1
24 22496 1 1 55 ASN HB3 H 2.296 13.986 -4.083 1.00 . A A . 55 ASN HB3 1 1
24 22497 1 1 55 ASN HD21 H 2.577 10.827 -5.660 1.00 . A A . 55 ASN HD21 1 1
24 22498 1 1 55 ASN HD22 H 4.246 10.564 -5.262 1.00 . A A . 55 ASN HD22 1 1
24 22499 1 1 55 ASN N N 1.966 12.608 -1.659 1.00 . A A . 55 ASN N 1 1
24 22500 1 1 55 ASN ND2 N 3.400 11.087 -5.155 1.00 . A A . 55 ASN ND2 1 1
24 22501 1 1 55 ASN O O 0.024 10.808 -4.045 1.00 . A A . 55 ASN O 1 1
24 22502 1 1 55 ASN OD1 O 4.285 12.418 -3.508 1.00 . A A . 55 ASN OD1 1 1
24 22503 1 1 56 VAL C C -0.298 8.630 -1.290 1.00 . A A . 56 VAL C 1 1
24 22504 1 1 56 VAL CA C 0.795 8.762 -2.307 1.00 . A A . 56 VAL CA 1 1
24 22505 1 1 56 VAL CB C 1.927 7.800 -1.979 1.00 . A A . 56 VAL CB 1 1
24 22506 1 1 56 VAL CG1 C 1.556 6.388 -2.482 1.00 . A A . 56 VAL CG1 1 1
24 22507 1 1 56 VAL CG2 C 3.226 8.339 -2.618 1.00 . A A . 56 VAL CG2 1 1
24 22508 1 1 56 VAL H H 1.743 10.374 -1.426 1.00 . A A . 56 VAL H 1 1
24 22509 1 1 56 VAL HA H 0.415 8.554 -3.297 1.00 . A A . 56 VAL HA 1 1
24 22510 1 1 56 VAL HB H 2.099 7.752 -0.879 1.00 . A A . 56 VAL HB 1 1
24 22511 1 1 56 VAL HG11 H 2.388 5.677 -2.296 1.00 . A A . 56 VAL HG11 1 1
24 22512 1 1 56 VAL HG12 H 1.353 6.407 -3.574 1.00 . A A . 56 VAL HG12 1 1
24 22513 1 1 56 VAL HG13 H 0.655 6.007 -1.955 1.00 . A A . 56 VAL HG13 1 1
24 22514 1 1 56 VAL HG21 H 3.554 9.277 -2.120 1.00 . A A . 56 VAL HG21 1 1
24 22515 1 1 56 VAL HG22 H 3.087 8.557 -3.695 1.00 . A A . 56 VAL HG22 1 1
24 22516 1 1 56 VAL HG23 H 4.053 7.609 -2.497 1.00 . A A . 56 VAL HG23 1 1
24 22517 1 1 56 VAL N N 1.182 10.140 -2.225 1.00 . A A . 56 VAL N 1 1
24 22518 1 1 56 VAL O O -0.119 9.011 -0.136 1.00 . A A . 56 VAL O 1 1
24 22519 1 1 57 GLY C C -2.589 6.471 -0.458 1.00 . A A . 57 GLY C 1 1
24 22520 1 1 57 GLY CA C -2.574 7.922 -0.780 1.00 . A A . 57 GLY CA 1 1
24 22521 1 1 57 GLY H H -1.609 7.701 -2.591 1.00 . A A . 57 GLY H 1 1
24 22522 1 1 57 GLY HA2 H -2.393 8.479 0.133 1.00 . A A . 57 GLY HA2 1 1
24 22523 1 1 57 GLY HA3 H -3.482 8.182 -1.303 1.00 . A A . 57 GLY HA3 1 1
24 22524 1 1 57 GLY N N -1.469 8.095 -1.688 1.00 . A A . 57 GLY N 1 1
24 22525 1 1 57 GLY O O -2.033 5.664 -1.202 1.00 . A A . 57 GLY O 1 1
24 22526 1 1 58 ILE C C -4.348 4.365 1.747 1.00 . A A . 58 ILE C 1 1
24 22527 1 1 58 ILE CA C -2.987 4.824 1.299 1.00 . A A . 58 ILE CA 1 1
24 22528 1 1 58 ILE CB C -1.953 4.886 2.419 1.00 . A A . 58 ILE CB 1 1
24 22529 1 1 58 ILE CD1 C -1.228 5.996 4.596 1.00 . A A . 58 ILE CD1 1 1
24 22530 1 1 58 ILE CG1 C -2.258 5.983 3.467 1.00 . A A . 58 ILE CG1 1 1
24 22531 1 1 58 ILE CG2 C -0.569 5.099 1.762 1.00 . A A . 58 ILE CG2 1 1
24 22532 1 1 58 ILE H H -3.782 6.718 1.210 1.00 . A A . 58 ILE H 1 1
24 22533 1 1 58 ILE HA H -2.659 4.115 0.551 1.00 . A A . 58 ILE HA 1 1
24 22534 1 1 58 ILE HB H -1.912 3.908 2.941 1.00 . A A . 58 ILE HB 1 1
24 22535 1 1 58 ILE HD11 H -1.491 6.771 5.345 1.00 . A A . 58 ILE HD11 1 1
24 22536 1 1 58 ILE HD12 H -0.214 6.215 4.201 1.00 . A A . 58 ILE HD12 1 1
24 22537 1 1 58 ILE HD13 H -1.211 5.005 5.095 1.00 . A A . 58 ILE HD13 1 1
24 22538 1 1 58 ILE HG12 H -2.262 6.984 2.984 1.00 . A A . 58 ILE HG12 1 1
24 22539 1 1 58 ILE HG13 H -3.264 5.808 3.907 1.00 . A A . 58 ILE HG13 1 1
24 22540 1 1 58 ILE HG21 H -0.451 6.148 1.417 1.00 . A A . 58 ILE HG21 1 1
24 22541 1 1 58 ILE HG22 H -0.446 4.426 0.888 1.00 . A A . 58 ILE HG22 1 1
24 22542 1 1 58 ILE HG23 H 0.242 4.871 2.483 1.00 . A A . 58 ILE HG23 1 1
24 22543 1 1 58 ILE N N -3.185 6.110 0.692 1.00 . A A . 58 ILE N 1 1
24 22544 1 1 58 ILE O O -5.356 4.813 1.201 1.00 . A A . 58 ILE O 1 1
24 22545 1 1 59 ILE C C -6.222 3.942 4.090 1.00 . A A . 59 ILE C 1 1
24 22546 1 1 59 ILE CA C -5.644 2.861 3.231 1.00 . A A . 59 ILE CA 1 1
24 22547 1 1 59 ILE CB C -5.504 1.616 4.115 1.00 . A A . 59 ILE CB 1 1
24 22548 1 1 59 ILE CD1 C -4.495 -0.145 2.501 1.00 . A A . 59 ILE CD1 1 1
24 22549 1 1 59 ILE CG1 C -4.310 0.715 3.743 1.00 . A A . 59 ILE CG1 1 1
24 22550 1 1 59 ILE CG2 C -6.852 0.857 4.107 1.00 . A A . 59 ILE CG2 1 1
24 22551 1 1 59 ILE H H -3.593 3.084 3.179 1.00 . A A . 59 ILE H 1 1
24 22552 1 1 59 ILE HA H -6.284 2.652 2.385 1.00 . A A . 59 ILE HA 1 1
24 22553 1 1 59 ILE HB H -5.278 1.909 5.168 1.00 . A A . 59 ILE HB 1 1
24 22554 1 1 59 ILE HD11 H -3.515 -0.495 2.110 1.00 . A A . 59 ILE HD11 1 1
24 22555 1 1 59 ILE HD12 H -5.026 0.415 1.711 1.00 . A A . 59 ILE HD12 1 1
24 22556 1 1 59 ILE HD13 H -5.110 -1.025 2.764 1.00 . A A . 59 ILE HD13 1 1
24 22557 1 1 59 ILE HG12 H -3.386 1.321 3.649 1.00 . A A . 59 ILE HG12 1 1
24 22558 1 1 59 ILE HG13 H -4.153 0.026 4.603 1.00 . A A . 59 ILE HG13 1 1
24 22559 1 1 59 ILE HG21 H -6.778 -0.061 4.725 1.00 . A A . 59 ILE HG21 1 1
24 22560 1 1 59 ILE HG22 H -7.137 0.566 3.074 1.00 . A A . 59 ILE HG22 1 1
24 22561 1 1 59 ILE HG23 H -7.661 1.492 4.525 1.00 . A A . 59 ILE HG23 1 1
24 22562 1 1 59 ILE N N -4.412 3.421 2.725 1.00 . A A . 59 ILE N 1 1
24 22563 1 1 59 ILE O O -5.551 4.431 4.996 1.00 . A A . 59 ILE O 1 1
24 22564 1 1 60 VAL C C -8.939 4.924 5.542 1.00 . A A . 60 VAL C 1 1
24 22565 1 1 60 VAL CA C -8.072 5.486 4.458 1.00 . A A . 60 VAL CA 1 1
24 22566 1 1 60 VAL CB C -8.862 6.350 3.486 1.00 . A A . 60 VAL CB 1 1
24 22567 1 1 60 VAL CG1 C -9.479 7.564 4.201 1.00 . A A . 60 VAL CG1 1 1
24 22568 1 1 60 VAL CG2 C -7.895 6.805 2.372 1.00 . A A . 60 VAL CG2 1 1
24 22569 1 1 60 VAL H H -7.956 3.967 3.009 1.00 . A A . 60 VAL H 1 1
24 22570 1 1 60 VAL HA H -7.310 6.091 4.929 1.00 . A A . 60 VAL HA 1 1
24 22571 1 1 60 VAL HB H -9.688 5.767 3.032 1.00 . A A . 60 VAL HB 1 1
24 22572 1 1 60 VAL HG11 H -10.208 7.235 4.972 1.00 . A A . 60 VAL HG11 1 1
24 22573 1 1 60 VAL HG12 H -10.009 8.200 3.460 1.00 . A A . 60 VAL HG12 1 1
24 22574 1 1 60 VAL HG13 H -8.677 8.162 4.680 1.00 . A A . 60 VAL HG13 1 1
24 22575 1 1 60 VAL HG21 H -8.404 7.515 1.688 1.00 . A A . 60 VAL HG21 1 1
24 22576 1 1 60 VAL HG22 H -7.535 5.951 1.763 1.00 . A A . 60 VAL HG22 1 1
24 22577 1 1 60 VAL HG23 H -7.014 7.320 2.811 1.00 . A A . 60 VAL HG23 1 1
24 22578 1 1 60 VAL N N -7.456 4.370 3.794 1.00 . A A . 60 VAL N 1 1
24 22579 1 1 60 VAL O O -8.905 5.381 6.679 1.00 . A A . 60 VAL O 1 1
24 22580 1 1 61 GLU C C -10.876 2.020 5.469 1.00 . A A . 61 GLU C 1 1
24 22581 1 1 61 GLU CA C -10.668 3.324 6.147 1.00 . A A . 61 GLU CA 1 1
24 22582 1 1 61 GLU CB C -12.013 4.097 6.204 1.00 . A A . 61 GLU CB 1 1
24 22583 1 1 61 GLU CD C -14.297 4.444 7.254 1.00 . A A . 61 GLU CD 1 1
24 22584 1 1 61 GLU CG C -13.039 3.574 7.231 1.00 . A A . 61 GLU CG 1 1
24 22585 1 1 61 GLU H H -9.729 3.431 4.337 1.00 . A A . 61 GLU H 1 1
24 22586 1 1 61 GLU HA H -10.198 3.194 7.111 1.00 . A A . 61 GLU HA 1 1
24 22587 1 1 61 GLU HB2 H -11.779 5.152 6.466 1.00 . A A . 61 GLU HB2 1 1
24 22588 1 1 61 GLU HB3 H -12.477 4.113 5.195 1.00 . A A . 61 GLU HB3 1 1
24 22589 1 1 61 GLU HG2 H -13.339 2.536 6.976 1.00 . A A . 61 GLU HG2 1 1
24 22590 1 1 61 GLU HG3 H -12.579 3.576 8.243 1.00 . A A . 61 GLU HG3 1 1
24 22591 1 1 61 GLU N N -9.747 3.905 5.219 1.00 . A A . 61 GLU N 1 1
24 22592 1 1 61 GLU O O -10.665 1.946 4.256 1.00 . A A . 61 GLU O 1 1
24 22593 1 1 61 GLU OE1 O -14.399 5.394 6.433 1.00 . A A . 61 GLU OE1 1 1
24 22594 1 1 61 GLU OE2 O -15.185 4.156 8.102 1.00 . A A . 61 GLU OE2 1 1
24 22595 1 1 62 GLY C C -13.087 -0.185 5.067 1.00 . A A . 62 GLY C 1 1
24 22596 1 1 62 GLY CA C -11.675 -0.293 5.554 1.00 . A A . 62 GLY CA 1 1
24 22597 1 1 62 GLY H H -11.545 1.042 7.148 1.00 . A A . 62 GLY H 1 1
24 22598 1 1 62 GLY HA2 H -11.013 -0.491 4.721 1.00 . A A . 62 GLY HA2 1 1
24 22599 1 1 62 GLY HA3 H -11.640 -1.052 6.322 1.00 . A A . 62 GLY HA3 1 1
24 22600 1 1 62 GLY N N -11.334 0.968 6.175 1.00 . A A . 62 GLY N 1 1
24 22601 1 1 62 GLY O O -13.947 -0.970 5.445 1.00 . A A . 62 GLY O 1 1
24 22602 1 1 63 GLU C C -14.867 0.497 2.489 1.00 . A A . 63 GLU C 1 1
24 22603 1 1 63 GLU CA C -14.662 1.216 3.775 1.00 . A A . 63 GLU CA 1 1
24 22604 1 1 63 GLU CB C -14.805 2.756 3.601 1.00 . A A . 63 GLU CB 1 1
24 22605 1 1 63 GLU CD C -16.635 3.145 1.872 1.00 . A A . 63 GLU CD 1 1
24 22606 1 1 63 GLU CG C -16.239 3.271 3.342 1.00 . A A . 63 GLU CG 1 1
24 22607 1 1 63 GLU H H -12.597 1.427 3.952 1.00 . A A . 63 GLU H 1 1
24 22608 1 1 63 GLU HA H -15.395 0.860 4.480 1.00 . A A . 63 GLU HA 1 1
24 22609 1 1 63 GLU HB2 H -14.497 3.212 4.570 1.00 . A A . 63 GLU HB2 1 1
24 22610 1 1 63 GLU HB3 H -14.106 3.148 2.834 1.00 . A A . 63 GLU HB3 1 1
24 22611 1 1 63 GLU HG2 H -16.951 2.711 3.985 1.00 . A A . 63 GLU HG2 1 1
24 22612 1 1 63 GLU HG3 H -16.293 4.346 3.623 1.00 . A A . 63 GLU HG3 1 1
24 22613 1 1 63 GLU N N -13.354 0.842 4.234 1.00 . A A . 63 GLU N 1 1
24 22614 1 1 63 GLU O O -15.676 -0.421 2.399 1.00 . A A . 63 GLU O 1 1
24 22615 1 1 63 GLU OE1 O -15.946 3.764 1.017 1.00 . A A . 63 GLU OE1 1 1
24 22616 1 1 63 GLU OE2 O -17.635 2.436 1.584 1.00 . A A . 63 GLU OE2 1 1
24 22617 1 1 64 LYS C C -13.026 0.957 -0.462 1.00 . A A . 64 LYS C 1 1
24 22618 1 1 64 LYS CA C -14.196 0.284 0.170 1.00 . A A . 64 LYS CA 1 1
24 22619 1 1 64 LYS CB C -15.509 0.562 -0.618 1.00 . A A . 64 LYS CB 1 1
24 22620 1 1 64 LYS CD C -17.243 -0.322 -2.309 1.00 . A A . 64 LYS CD 1 1
24 22621 1 1 64 LYS CE C -17.207 0.826 -3.332 1.00 . A A . 64 LYS CE 1 1
24 22622 1 1 64 LYS CG C -15.912 -0.574 -1.577 1.00 . A A . 64 LYS CG 1 1
24 22623 1 1 64 LYS H H -13.362 1.561 1.502 1.00 . A A . 64 LYS H 1 1
24 22624 1 1 64 LYS HA H -14.008 -0.775 0.285 1.00 . A A . 64 LYS HA 1 1
24 22625 1 1 64 LYS HB2 H -16.340 0.640 0.122 1.00 . A A . 64 LYS HB2 1 1
24 22626 1 1 64 LYS HB3 H -15.464 1.541 -1.141 1.00 . A A . 64 LYS HB3 1 1
24 22627 1 1 64 LYS HD2 H -17.548 -1.257 -2.831 1.00 . A A . 64 LYS HD2 1 1
24 22628 1 1 64 LYS HD3 H -18.028 -0.093 -1.551 1.00 . A A . 64 LYS HD3 1 1
24 22629 1 1 64 LYS HE2 H -18.205 0.949 -3.802 1.00 . A A . 64 LYS HE2 1 1
24 22630 1 1 64 LYS HE3 H -16.915 1.780 -2.847 1.00 . A A . 64 LYS HE3 1 1
24 22631 1 1 64 LYS HG2 H -15.109 -0.767 -2.318 1.00 . A A . 64 LYS HG2 1 1
24 22632 1 1 64 LYS HG3 H -16.029 -1.502 -0.970 1.00 . A A . 64 LYS HG3 1 1
24 22633 1 1 64 LYS HZ1 H -16.457 -0.352 -4.871 1.00 . A A . 64 LYS HZ1 1 1
24 22634 1 1 64 LYS HZ2 H -15.274 0.528 -4.022 1.00 . A A . 64 LYS HZ2 1 1
24 22635 1 1 64 LYS HZ3 H -16.287 1.321 -5.124 1.00 . A A . 64 LYS HZ3 1 1
24 22636 1 1 64 LYS N N -14.111 0.893 1.454 1.00 . A A . 64 LYS N 1 1
24 22637 1 1 64 LYS NZ N -16.234 0.558 -4.419 1.00 . A A . 64 LYS NZ 1 1
24 22638 1 1 64 LYS O O -12.214 1.559 0.243 1.00 . A A . 64 LYS O 1 1
24 22639 1 1 65 CYS C C -12.608 2.466 -3.383 1.00 . A A . 65 CYS C 1 1
24 22640 1 1 65 CYS CA C -11.880 1.432 -2.593 1.00 . A A . 65 CYS CA 1 1
24 22641 1 1 65 CYS CB C -11.303 0.357 -3.560 1.00 . A A . 65 CYS CB 1 1
24 22642 1 1 65 CYS H H -13.727 0.614 -2.332 1.00 . A A . 65 CYS H 1 1
24 22643 1 1 65 CYS HA H -11.124 1.887 -1.972 1.00 . A A . 65 CYS HA 1 1
24 22644 1 1 65 CYS HB2 H -10.877 -0.461 -2.938 1.00 . A A . 65 CYS HB2 1 1
24 22645 1 1 65 CYS HB3 H -12.142 -0.087 -4.142 1.00 . A A . 65 CYS HB3 1 1
24 22646 1 1 65 CYS N N -12.936 0.892 -1.794 1.00 . A A . 65 CYS N 1 1
24 22647 1 1 65 CYS O O -13.819 2.340 -3.551 1.00 . A A . 65 CYS O 1 1
24 22648 1 1 65 CYS SG S -10.043 0.939 -4.747 1.00 . A A . 65 CYS SG 1 1
24 22649 1 1 66 HIS C C -11.244 4.831 -5.619 1.00 . A A . 66 HIS C 1 1
24 22650 1 1 66 HIS CA C -12.459 4.343 -4.906 1.00 . A A . 66 HIS CA 1 1
24 22651 1 1 66 HIS CB C -13.310 5.523 -4.365 1.00 . A A . 66 HIS CB 1 1
24 22652 1 1 66 HIS CD2 C -13.604 5.801 -1.809 1.00 . A A . 66 HIS CD2 1 1
24 22653 1 1 66 HIS CE1 C -11.847 7.035 -1.412 1.00 . A A . 66 HIS CE1 1 1
24 22654 1 1 66 HIS CG C -12.955 5.994 -2.980 1.00 . A A . 66 HIS CG 1 1
24 22655 1 1 66 HIS H H -10.910 3.603 -3.737 1.00 . A A . 66 HIS H 1 1
24 22656 1 1 66 HIS HA H -13.041 3.749 -5.598 1.00 . A A . 66 HIS HA 1 1
24 22657 1 1 66 HIS HB2 H -13.295 6.380 -5.072 1.00 . A A . 66 HIS HB2 1 1
24 22658 1 1 66 HIS HB3 H -14.362 5.171 -4.295 1.00 . A A . 66 HIS HB3 1 1
24 22659 1 1 66 HIS HD1 H -11.192 7.077 -3.384 1.00 . A A . 66 HIS HD1 1 1
24 22660 1 1 66 HIS HD2 H -14.511 5.246 -1.599 1.00 . A A . 66 HIS HD2 1 1
24 22661 1 1 66 HIS HE1 H -11.097 7.612 -0.907 1.00 . A A . 66 HIS HE1 1 1
24 22662 1 1 66 HIS HE2 H -13.140 6.514 0.128 1.00 . A A . 66 HIS HE2 1 1
24 22663 1 1 66 HIS N N -11.900 3.481 -3.902 1.00 . A A . 66 HIS N 1 1
24 22664 1 1 66 HIS ND1 N -11.860 6.764 -2.709 1.00 . A A . 66 HIS ND1 1 1
24 22665 1 1 66 HIS NE2 N -12.898 6.462 -0.841 1.00 . A A . 66 HIS NE2 1 1
24 22666 1 1 66 HIS O O -10.233 5.091 -4.971 1.00 . A A . 66 HIS O 1 1
24 22667 1 1 67 SER C C -9.854 6.651 -7.829 1.00 . A A . 67 SER C 1 1
24 22668 1 1 67 SER CA C -10.139 5.141 -7.781 1.00 . A A . 67 SER CA 1 1
24 22669 1 1 67 SER CB C -10.379 4.675 -9.231 1.00 . A A . 67 SER CB 1 1
24 22670 1 1 67 SER H H -12.108 4.694 -7.505 1.00 . A A . 67 SER H 1 1
24 22671 1 1 67 SER HA H -9.304 4.598 -7.351 1.00 . A A . 67 SER HA 1 1
24 22672 1 1 67 SER HB2 H -11.062 5.379 -9.757 1.00 . A A . 67 SER HB2 1 1
24 22673 1 1 67 SER HB3 H -9.414 4.646 -9.782 1.00 . A A . 67 SER HB3 1 1
24 22674 1 1 67 SER HG H -11.104 3.145 -10.160 1.00 . A A . 67 SER HG 1 1
24 22675 1 1 67 SER N N -11.298 4.910 -6.965 1.00 . A A . 67 SER N 1 1
24 22676 1 1 67 SER O O -10.707 7.425 -8.280 1.00 . A A . 67 SER O 1 1
24 22677 1 1 67 SER OG O -10.984 3.386 -9.235 1.00 . A A . 67 SER OG 1 1
24 22678 1 1 68 NH2 HN1 H -8.026 6.395 -6.921 1.00 . A A . 68 NH2 HN1 1 1
24 22679 1 1 68 NH2 HN2 H -8.408 8.032 -7.405 1.00 . A A . 68 NH2 HN2 1 1
24 22680 1 1 68 NH2 N N -8.644 7.063 -7.367 1.00 . A A . 68 NH2 N 1 1
25 22681 1 1 1 VAL C C 5.782 10.074 6.215 1.00 . A A . 1 VAL C 1 1
25 22682 1 1 1 VAL CA C 6.839 10.710 5.351 1.00 . A A . 1 VAL CA 1 1
25 22683 1 1 1 VAL CB C 7.963 9.705 5.061 1.00 . A A . 1 VAL CB 1 1
25 22684 1 1 1 VAL CG1 C 8.889 10.254 3.953 1.00 . A A . 1 VAL CG1 1 1
25 22685 1 1 1 VAL CG2 C 8.753 9.333 6.335 1.00 . A A . 1 VAL CG2 1 1
25 22686 1 1 1 VAL H1 H 7.743 11.716 6.919 1.00 . A A . 1 VAL H1 1 1
25 22687 1 1 1 VAL H2 H 6.573 12.625 6.093 1.00 . A A . 1 VAL H2 1 1
25 22688 1 1 1 VAL H3 H 8.099 12.366 5.387 1.00 . A A . 1 VAL H3 1 1
25 22689 1 1 1 VAL HA H 6.372 11.019 4.423 1.00 . A A . 1 VAL HA 1 1
25 22690 1 1 1 VAL HB H 7.511 8.768 4.662 1.00 . A A . 1 VAL HB 1 1
25 22691 1 1 1 VAL HG11 H 9.397 11.183 4.281 1.00 . A A . 1 VAL HG11 1 1
25 22692 1 1 1 VAL HG12 H 8.310 10.470 3.034 1.00 . A A . 1 VAL HG12 1 1
25 22693 1 1 1 VAL HG13 H 9.663 9.499 3.699 1.00 . A A . 1 VAL HG13 1 1
25 22694 1 1 1 VAL HG21 H 9.509 8.554 6.100 1.00 . A A . 1 VAL HG21 1 1
25 22695 1 1 1 VAL HG22 H 8.081 8.925 7.120 1.00 . A A . 1 VAL HG22 1 1
25 22696 1 1 1 VAL HG23 H 9.284 10.216 6.748 1.00 . A A . 1 VAL HG23 1 1
25 22697 1 1 1 VAL N N 7.356 11.950 5.982 1.00 . A A . 1 VAL N 1 1
25 22698 1 1 1 VAL O O 5.584 10.453 7.371 1.00 . A A . 1 VAL O 1 1
25 22699 1 1 2 ARG C C 4.747 6.827 6.270 1.00 . A A . 2 ARG C 1 1
25 22700 1 1 2 ARG CA C 4.181 8.212 6.379 1.00 . A A . 2 ARG CA 1 1
25 22701 1 1 2 ARG CB C 2.732 8.212 5.817 1.00 . A A . 2 ARG CB 1 1
25 22702 1 1 2 ARG CD C 2.120 8.915 3.380 1.00 . A A . 2 ARG CD 1 1
25 22703 1 1 2 ARG CG C 2.611 7.805 4.331 1.00 . A A . 2 ARG CG 1 1
25 22704 1 1 2 ARG CZ C -0.109 9.889 4.109 1.00 . A A . 2 ARG CZ 1 1
25 22705 1 1 2 ARG H H 5.253 8.796 4.694 1.00 . A A . 2 ARG H 1 1
25 22706 1 1 2 ARG HA H 4.166 8.496 7.423 1.00 . A A . 2 ARG HA 1 1
25 22707 1 1 2 ARG HB2 H 2.097 7.534 6.427 1.00 . A A . 2 ARG HB2 1 1
25 22708 1 1 2 ARG HB3 H 2.328 9.236 5.946 1.00 . A A . 2 ARG HB3 1 1
25 22709 1 1 2 ARG HD2 H 2.572 9.895 3.638 1.00 . A A . 2 ARG HD2 1 1
25 22710 1 1 2 ARG HD3 H 2.434 8.652 2.347 1.00 . A A . 2 ARG HD3 1 1
25 22711 1 1 2 ARG HE H 0.118 8.469 2.670 1.00 . A A . 2 ARG HE 1 1
25 22712 1 1 2 ARG HG2 H 3.620 7.514 3.972 1.00 . A A . 2 ARG HG2 1 1
25 22713 1 1 2 ARG HG3 H 1.963 6.909 4.231 1.00 . A A . 2 ARG HG3 1 1
25 22714 1 1 2 ARG HH11 H 1.492 10.781 5.036 1.00 . A A . 2 ARG HH11 1 1
25 22715 1 1 2 ARG HH12 H -0.056 11.408 5.496 1.00 . A A . 2 ARG HH12 1 1
25 22716 1 1 2 ARG HH21 H -1.915 9.267 3.351 1.00 . A A . 2 ARG HH21 1 1
25 22717 1 1 2 ARG HH22 H -2.021 10.542 4.519 1.00 . A A . 2 ARG HH22 1 1
25 22718 1 1 2 ARG N N 5.083 9.065 5.653 1.00 . A A . 2 ARG N 1 1
25 22719 1 1 2 ARG NE N 0.614 8.999 3.366 1.00 . A A . 2 ARG NE 1 1
25 22720 1 1 2 ARG NH1 N 0.495 10.771 4.957 1.00 . A A . 2 ARG NH1 1 1
25 22721 1 1 2 ARG NH2 N -1.470 9.896 3.990 1.00 . A A . 2 ARG NH2 1 1
25 22722 1 1 2 ARG O O 5.705 6.579 5.529 1.00 . A A . 2 ARG O 1 1
25 22723 1 1 3 ASP C C 2.959 4.066 6.963 1.00 . A A . 3 ASP C 1 1
25 22724 1 1 3 ASP CA C 4.389 4.477 6.892 1.00 . A A . 3 ASP CA 1 1
25 22725 1 1 3 ASP CB C 5.157 3.845 8.084 1.00 . A A . 3 ASP CB 1 1
25 22726 1 1 3 ASP CG C 6.447 4.622 8.362 1.00 . A A . 3 ASP CG 1 1
25 22727 1 1 3 ASP H H 3.319 6.019 7.585 1.00 . A A . 3 ASP H 1 1
25 22728 1 1 3 ASP HA H 4.819 4.240 5.927 1.00 . A A . 3 ASP HA 1 1
25 22729 1 1 3 ASP HB2 H 4.534 3.855 9.005 1.00 . A A . 3 ASP HB2 1 1
25 22730 1 1 3 ASP HB3 H 5.403 2.786 7.850 1.00 . A A . 3 ASP HB3 1 1
25 22731 1 1 3 ASP N N 4.132 5.880 7.006 1.00 . A A . 3 ASP N 1 1
25 22732 1 1 3 ASP O O 2.208 4.690 7.720 1.00 . A A . 3 ASP O 1 1
25 22733 1 1 3 ASP OD1 O 7.332 4.655 7.468 1.00 . A A . 3 ASP OD1 1 1
25 22734 1 1 3 ASP OD2 O 6.565 5.194 9.479 1.00 . A A . 3 ASP OD2 1 1
25 22735 1 1 4 GLY C C 1.196 1.352 5.544 1.00 . A A . 4 GLY C 1 1
25 22736 1 1 4 GLY CA C 1.167 2.641 6.253 1.00 . A A . 4 GLY CA 1 1
25 22737 1 1 4 GLY H H 3.074 2.533 5.518 1.00 . A A . 4 GLY H 1 1
25 22738 1 1 4 GLY HA2 H 0.919 2.476 7.292 1.00 . A A . 4 GLY HA2 1 1
25 22739 1 1 4 GLY HA3 H 0.528 3.324 5.721 1.00 . A A . 4 GLY HA3 1 1
25 22740 1 1 4 GLY N N 2.515 3.104 6.137 1.00 . A A . 4 GLY N 1 1
25 22741 1 1 4 GLY O O 2.238 0.987 4.995 1.00 . A A . 4 GLY O 1 1
25 22742 1 1 5 TYR C C -0.478 0.480 3.205 1.00 . A A . 5 TYR C 1 1
25 22743 1 1 5 TYR CA C -0.226 -0.314 4.456 1.00 . A A . 5 TYR CA 1 1
25 22744 1 1 5 TYR CB C -1.494 -1.137 4.748 1.00 . A A . 5 TYR CB 1 1
25 22745 1 1 5 TYR CD1 C -0.748 -3.250 5.854 1.00 . A A . 5 TYR CD1 1 1
25 22746 1 1 5 TYR CD2 C -1.848 -1.564 7.205 1.00 . A A . 5 TYR CD2 1 1
25 22747 1 1 5 TYR CE1 C -0.689 -4.089 6.967 1.00 . A A . 5 TYR CE1 1 1
25 22748 1 1 5 TYR CE2 C -1.810 -2.417 8.314 1.00 . A A . 5 TYR CE2 1 1
25 22749 1 1 5 TYR CG C -1.342 -1.987 5.962 1.00 . A A . 5 TYR CG 1 1
25 22750 1 1 5 TYR CZ C -1.262 -3.697 8.181 1.00 . A A . 5 TYR CZ 1 1
25 22751 1 1 5 TYR H H -0.800 1.008 5.914 1.00 . A A . 5 TYR H 1 1
25 22752 1 1 5 TYR HA H 0.639 -0.945 4.345 1.00 . A A . 5 TYR HA 1 1
25 22753 1 1 5 TYR HB2 H -2.344 -0.464 4.946 1.00 . A A . 5 TYR HB2 1 1
25 22754 1 1 5 TYR HB3 H -1.752 -1.790 3.888 1.00 . A A . 5 TYR HB3 1 1
25 22755 1 1 5 TYR HD1 H -0.345 -3.578 4.906 1.00 . A A . 5 TYR HD1 1 1
25 22756 1 1 5 TYR HD2 H -2.319 -0.597 7.300 1.00 . A A . 5 TYR HD2 1 1
25 22757 1 1 5 TYR HE1 H -0.230 -5.058 6.887 1.00 . A A . 5 TYR HE1 1 1
25 22758 1 1 5 TYR HE2 H -2.247 -2.105 9.252 1.00 . A A . 5 TYR HE2 1 1
25 22759 1 1 5 TYR HH H -1.801 -5.425 8.793 1.00 . A A . 5 TYR HH 1 1
25 22760 1 1 5 TYR N N 0.021 0.694 5.447 1.00 . A A . 5 TYR N 1 1
25 22761 1 1 5 TYR O O -1.185 1.483 3.259 1.00 . A A . 5 TYR O 1 1
25 22762 1 1 5 TYR OH O -1.389 -4.648 9.212 1.00 . A A . 5 TYR OH 1 1
25 22763 1 1 6 ILE C C -1.196 0.342 0.120 1.00 . A A . 6 ILE C 1 1
25 22764 1 1 6 ILE CA C 0.008 0.872 0.853 1.00 . A A . 6 ILE CA 1 1
25 22765 1 1 6 ILE CB C 1.284 0.972 0.010 1.00 . A A . 6 ILE CB 1 1
25 22766 1 1 6 ILE CD1 C 2.426 2.146 -1.998 1.00 . A A . 6 ILE CD1 1 1
25 22767 1 1 6 ILE CG1 C 1.146 1.962 -1.175 1.00 . A A . 6 ILE CG1 1 1
25 22768 1 1 6 ILE CG2 C 1.755 -0.420 -0.430 1.00 . A A . 6 ILE CG2 1 1
25 22769 1 1 6 ILE H H 0.537 -0.812 1.986 1.00 . A A . 6 ILE H 1 1
25 22770 1 1 6 ILE HA H -0.211 1.891 1.142 1.00 . A A . 6 ILE HA 1 1
25 22771 1 1 6 ILE HB H 2.077 1.387 0.677 1.00 . A A . 6 ILE HB 1 1
25 22772 1 1 6 ILE HD11 H 2.636 1.242 -2.610 1.00 . A A . 6 ILE HD11 1 1
25 22773 1 1 6 ILE HD12 H 3.299 2.347 -1.345 1.00 . A A . 6 ILE HD12 1 1
25 22774 1 1 6 ILE HD13 H 2.300 3.006 -2.689 1.00 . A A . 6 ILE HD13 1 1
25 22775 1 1 6 ILE HG12 H 0.343 1.620 -1.862 1.00 . A A . 6 ILE HG12 1 1
25 22776 1 1 6 ILE HG13 H 0.839 2.953 -0.772 1.00 . A A . 6 ILE HG13 1 1
25 22777 1 1 6 ILE HG21 H 0.970 -0.928 -1.025 1.00 . A A . 6 ILE HG21 1 1
25 22778 1 1 6 ILE HG22 H 2.008 -1.030 0.459 1.00 . A A . 6 ILE HG22 1 1
25 22779 1 1 6 ILE HG23 H 2.670 -0.350 -1.051 1.00 . A A . 6 ILE HG23 1 1
25 22780 1 1 6 ILE N N 0.121 0.102 2.061 1.00 . A A . 6 ILE N 1 1
25 22781 1 1 6 ILE O O -1.439 -0.884 0.099 1.00 . A A . 6 ILE O 1 1
25 22782 1 1 7 ALA C C -2.817 1.308 -2.678 1.00 . A A . 7 ALA C 1 1
25 22783 1 1 7 ALA CA C -3.148 1.239 -1.217 1.00 . A A . 7 ALA CA 1 1
25 22784 1 1 7 ALA CB C -4.182 2.351 -0.936 1.00 . A A . 7 ALA CB 1 1
25 22785 1 1 7 ALA H H -1.637 2.272 -0.265 1.00 . A A . 7 ALA H 1 1
25 22786 1 1 7 ALA HA H -3.596 0.293 -1.003 1.00 . A A . 7 ALA HA 1 1
25 22787 1 1 7 ALA HB1 H -5.154 2.122 -1.420 1.00 . A A . 7 ALA HB1 1 1
25 22788 1 1 7 ALA HB2 H -3.820 3.341 -1.290 1.00 . A A . 7 ALA HB2 1 1
25 22789 1 1 7 ALA HB3 H -4.385 2.413 0.148 1.00 . A A . 7 ALA HB3 1 1
25 22790 1 1 7 ALA N N -1.951 1.338 -0.422 1.00 . A A . 7 ALA N 1 1
25 22791 1 1 7 ALA O O -1.698 1.032 -3.091 1.00 . A A . 7 ALA O 1 1
25 22792 1 1 8 GLN C C -4.877 3.018 -4.887 1.00 . A A . 8 GLN C 1 1
25 22793 1 1 8 GLN CA C -3.839 1.933 -4.884 1.00 . A A . 8 GLN CA 1 1
25 22794 1 1 8 GLN CB C -4.430 0.756 -5.696 1.00 . A A . 8 GLN CB 1 1
25 22795 1 1 8 GLN CD C -4.173 -1.572 -6.504 1.00 . A A . 8 GLN CD 1 1
25 22796 1 1 8 GLN CG C -3.476 -0.433 -5.766 1.00 . A A . 8 GLN CG 1 1
25 22797 1 1 8 GLN H H -4.685 2.085 -3.107 1.00 . A A . 8 GLN H 1 1
25 22798 1 1 8 GLN HA H -2.873 2.290 -5.215 1.00 . A A . 8 GLN HA 1 1
25 22799 1 1 8 GLN HB2 H -5.387 0.437 -5.227 1.00 . A A . 8 GLN HB2 1 1
25 22800 1 1 8 GLN HB3 H -4.657 1.075 -6.737 1.00 . A A . 8 GLN HB3 1 1
25 22801 1 1 8 GLN HE21 H -5.284 -2.051 -4.834 1.00 . A A . 8 GLN HE21 1 1
25 22802 1 1 8 GLN HE22 H -5.638 -2.982 -6.268 1.00 . A A . 8 GLN HE22 1 1
25 22803 1 1 8 GLN HG2 H -2.550 -0.151 -6.310 1.00 . A A . 8 GLN HG2 1 1
25 22804 1 1 8 GLN HG3 H -3.192 -0.739 -4.739 1.00 . A A . 8 GLN HG3 1 1
25 22805 1 1 8 GLN N N -3.828 1.703 -3.477 1.00 . A A . 8 GLN N 1 1
25 22806 1 1 8 GLN NE2 N -5.137 -2.248 -5.816 1.00 . A A . 8 GLN NE2 1 1
25 22807 1 1 8 GLN O O -5.544 3.142 -3.854 1.00 . A A . 8 GLN O 1 1
25 22808 1 1 8 GLN OE1 O -3.875 -1.839 -7.673 1.00 . A A . 8 GLN OE1 1 1
25 22809 1 1 9 PRO C C -7.479 4.121 -6.065 1.00 . A A . 9 PRO C 1 1
25 22810 1 1 9 PRO CA C -6.121 4.795 -6.011 1.00 . A A . 9 PRO CA 1 1
25 22811 1 1 9 PRO CB C -5.842 5.572 -7.311 1.00 . A A . 9 PRO CB 1 1
25 22812 1 1 9 PRO CD C -4.148 3.895 -7.085 1.00 . A A . 9 PRO CD 1 1
25 22813 1 1 9 PRO CG C -4.943 4.654 -8.148 1.00 . A A . 9 PRO CG 1 1
25 22814 1 1 9 PRO HA H -6.044 5.412 -5.130 1.00 . A A . 9 PRO HA 1 1
25 22815 1 1 9 PRO HB2 H -6.764 5.861 -7.855 1.00 . A A . 9 PRO HB2 1 1
25 22816 1 1 9 PRO HB3 H -5.277 6.494 -7.057 1.00 . A A . 9 PRO HB3 1 1
25 22817 1 1 9 PRO HD2 H -3.835 2.899 -7.462 1.00 . A A . 9 PRO HD2 1 1
25 22818 1 1 9 PRO HD3 H -3.257 4.481 -6.766 1.00 . A A . 9 PRO HD3 1 1
25 22819 1 1 9 PRO HG2 H -5.573 3.932 -8.714 1.00 . A A . 9 PRO HG2 1 1
25 22820 1 1 9 PRO HG3 H -4.294 5.210 -8.853 1.00 . A A . 9 PRO HG3 1 1
25 22821 1 1 9 PRO N N -5.071 3.792 -5.951 1.00 . A A . 9 PRO N 1 1
25 22822 1 1 9 PRO O O -7.571 3.001 -6.570 1.00 . A A . 9 PRO O 1 1
25 22823 1 1 10 GLU C C -8.196 5.781 -3.446 1.00 . A A . 10 GLU C 1 1
25 22824 1 1 10 GLU CA C -8.615 6.009 -4.863 1.00 . A A . 10 GLU CA 1 1
25 22825 1 1 10 GLU CB C -10.039 6.611 -4.856 1.00 . A A . 10 GLU CB 1 1
25 22826 1 1 10 GLU CD C -9.708 8.177 -6.782 1.00 . A A . 10 GLU CD 1 1
25 22827 1 1 10 GLU CG C -10.557 7.030 -6.243 1.00 . A A . 10 GLU CG 1 1
25 22828 1 1 10 GLU H H -9.438 4.223 -5.528 1.00 . A A . 10 GLU H 1 1
25 22829 1 1 10 GLU HA H -7.927 6.698 -5.319 1.00 . A A . 10 GLU HA 1 1
25 22830 1 1 10 GLU HB2 H -10.745 5.852 -4.454 1.00 . A A . 10 GLU HB2 1 1
25 22831 1 1 10 GLU HB3 H -10.074 7.494 -4.180 1.00 . A A . 10 GLU HB3 1 1
25 22832 1 1 10 GLU HG2 H -10.511 6.167 -6.937 1.00 . A A . 10 GLU HG2 1 1
25 22833 1 1 10 GLU HG3 H -11.616 7.358 -6.169 1.00 . A A . 10 GLU HG3 1 1
25 22834 1 1 10 GLU N N -8.565 4.731 -5.535 1.00 . A A . 10 GLU N 1 1
25 22835 1 1 10 GLU O O -7.349 6.486 -2.905 1.00 . A A . 10 GLU O 1 1
25 22836 1 1 10 GLU OE1 O -9.899 9.330 -6.304 1.00 . A A . 10 GLU OE1 1 1
25 22837 1 1 10 GLU OE2 O -8.853 7.915 -7.669 1.00 . A A . 10 GLU OE2 1 1
25 22838 1 1 11 ASN C C -8.858 2.869 -1.904 1.00 . A A . 11 ASN C 1 1
25 22839 1 1 11 ASN CA C -8.459 4.249 -1.536 1.00 . A A . 11 ASN CA 1 1
25 22840 1 1 11 ASN CB C -9.380 4.754 -0.399 1.00 . A A . 11 ASN CB 1 1
25 22841 1 1 11 ASN CG C -9.151 3.924 0.868 1.00 . A A . 11 ASN CG 1 1
25 22842 1 1 11 ASN H H -9.374 4.065 -3.265 1.00 . A A . 11 ASN H 1 1
25 22843 1 1 11 ASN HA H -7.397 4.327 -1.341 1.00 . A A . 11 ASN HA 1 1
25 22844 1 1 11 ASN HB2 H -9.134 5.814 -0.175 1.00 . A A . 11 ASN HB2 1 1
25 22845 1 1 11 ASN HB3 H -10.443 4.701 -0.714 1.00 . A A . 11 ASN HB3 1 1
25 22846 1 1 11 ASN HD21 H -11.086 3.171 0.896 1.00 . A A . 11 ASN HD21 1 1
25 22847 1 1 11 ASN HD22 H -10.115 2.867 2.324 1.00 . A A . 11 ASN HD22 1 1
25 22848 1 1 11 ASN N N -8.776 4.747 -2.827 1.00 . A A . 11 ASN N 1 1
25 22849 1 1 11 ASN ND2 N -10.234 3.314 1.422 1.00 . A A . 11 ASN ND2 1 1
25 22850 1 1 11 ASN O O -9.839 2.737 -2.634 1.00 . A A . 11 ASN O 1 1
25 22851 1 1 11 ASN OD1 O -8.012 3.799 1.335 1.00 . A A . 11 ASN OD1 1 1
25 22852 1 1 12 CYS C C -7.116 -0.023 -0.935 1.00 . A A . 12 CYS C 1 1
25 22853 1 1 12 CYS CA C -8.242 0.475 -1.768 1.00 . A A . 12 CYS CA 1 1
25 22854 1 1 12 CYS CB C -8.029 0.087 -3.262 1.00 . A A . 12 CYS CB 1 1
25 22855 1 1 12 CYS H H -7.386 2.032 -0.763 1.00 . A A . 12 CYS H 1 1
25 22856 1 1 12 CYS HA H -9.165 0.106 -1.355 1.00 . A A . 12 CYS HA 1 1
25 22857 1 1 12 CYS HB2 H -7.224 0.723 -3.689 1.00 . A A . 12 CYS HB2 1 1
25 22858 1 1 12 CYS HB3 H -7.715 -0.968 -3.378 1.00 . A A . 12 CYS HB3 1 1
25 22859 1 1 12 CYS N N -8.106 1.866 -1.447 1.00 . A A . 12 CYS N 1 1
25 22860 1 1 12 CYS O O -6.674 0.704 -0.047 1.00 . A A . 12 CYS O 1 1
25 22861 1 1 12 CYS SG S -9.534 0.235 -4.258 1.00 . A A . 12 CYS SG 1 1
25 22862 1 1 13 VAL C C -4.631 -1.968 -1.957 1.00 . A A . 13 VAL C 1 1
25 22863 1 1 13 VAL CA C -5.388 -1.736 -0.690 1.00 . A A . 13 VAL CA 1 1
25 22864 1 1 13 VAL CB C -5.505 -3.022 0.120 1.00 . A A . 13 VAL CB 1 1
25 22865 1 1 13 VAL CG1 C -5.918 -2.669 1.559 1.00 . A A . 13 VAL CG1 1 1
25 22866 1 1 13 VAL CG2 C -6.493 -4.017 -0.526 1.00 . A A . 13 VAL CG2 1 1
25 22867 1 1 13 VAL H H -6.913 -1.783 -1.992 1.00 . A A . 13 VAL H 1 1
25 22868 1 1 13 VAL HA H -4.882 -0.980 -0.119 1.00 . A A . 13 VAL HA 1 1
25 22869 1 1 13 VAL HB H -4.508 -3.513 0.174 1.00 . A A . 13 VAL HB 1 1
25 22870 1 1 13 VAL HG11 H -6.054 -3.598 2.149 1.00 . A A . 13 VAL HG11 1 1
25 22871 1 1 13 VAL HG12 H -6.861 -2.084 1.559 1.00 . A A . 13 VAL HG12 1 1
25 22872 1 1 13 VAL HG13 H -5.127 -2.077 2.057 1.00 . A A . 13 VAL HG13 1 1
25 22873 1 1 13 VAL HG21 H -6.225 -4.205 -1.586 1.00 . A A . 13 VAL HG21 1 1
25 22874 1 1 13 VAL HG22 H -7.533 -3.636 -0.477 1.00 . A A . 13 VAL HG22 1 1
25 22875 1 1 13 VAL HG23 H -6.442 -4.990 0.010 1.00 . A A . 13 VAL HG23 1 1
25 22876 1 1 13 VAL N N -6.614 -1.237 -1.212 1.00 . A A . 13 VAL N 1 1
25 22877 1 1 13 VAL O O -5.239 -2.011 -3.034 1.00 . A A . 13 VAL O 1 1
25 22878 1 1 14 TYR C C -2.645 -4.249 -2.626 1.00 . A A . 14 TYR C 1 1
25 22879 1 1 14 TYR CA C -2.504 -2.781 -2.869 1.00 . A A . 14 TYR CA 1 1
25 22880 1 1 14 TYR CB C -0.999 -2.354 -2.936 1.00 . A A . 14 TYR CB 1 1
25 22881 1 1 14 TYR CD1 C -0.924 -2.609 -5.473 1.00 . A A . 14 TYR CD1 1 1
25 22882 1 1 14 TYR CD2 C 0.303 -0.801 -4.440 1.00 . A A . 14 TYR CD2 1 1
25 22883 1 1 14 TYR CE1 C -0.544 -2.150 -6.740 1.00 . A A . 14 TYR CE1 1 1
25 22884 1 1 14 TYR CE2 C 0.684 -0.335 -5.703 1.00 . A A . 14 TYR CE2 1 1
25 22885 1 1 14 TYR CG C -0.540 -1.917 -4.307 1.00 . A A . 14 TYR CG 1 1
25 22886 1 1 14 TYR CZ C 0.242 -0.996 -6.857 1.00 . A A . 14 TYR CZ 1 1
25 22887 1 1 14 TYR H H -2.793 -1.936 -0.999 1.00 . A A . 14 TYR H 1 1
25 22888 1 1 14 TYR HA H -2.988 -2.545 -3.802 1.00 . A A . 14 TYR HA 1 1
25 22889 1 1 14 TYR HB2 H -0.805 -1.575 -2.174 1.00 . A A . 14 TYR HB2 1 1
25 22890 1 1 14 TYR HB3 H -0.322 -3.182 -2.633 1.00 . A A . 14 TYR HB3 1 1
25 22891 1 1 14 TYR HD1 H -1.564 -3.475 -5.425 1.00 . A A . 14 TYR HD1 1 1
25 22892 1 1 14 TYR HD2 H 0.614 -0.258 -3.560 1.00 . A A . 14 TYR HD2 1 1
25 22893 1 1 14 TYR HE1 H -0.902 -2.677 -7.615 1.00 . A A . 14 TYR HE1 1 1
25 22894 1 1 14 TYR HE2 H 1.303 0.548 -5.782 1.00 . A A . 14 TYR HE2 1 1
25 22895 1 1 14 TYR HH H 0.206 -1.078 -8.790 1.00 . A A . 14 TYR HH 1 1
25 22896 1 1 14 TYR N N -3.290 -2.125 -1.853 1.00 . A A . 14 TYR N 1 1
25 22897 1 1 14 TYR O O -3.513 -4.680 -1.874 1.00 . A A . 14 TYR O 1 1
25 22898 1 1 14 TYR OH O 0.564 -0.480 -8.130 1.00 . A A . 14 TYR OH 1 1
25 22899 1 1 15 HIS C C -0.232 -6.531 -2.925 1.00 . A A . 15 HIS C 1 1
25 22900 1 1 15 HIS CA C -1.705 -6.438 -2.863 1.00 . A A . 15 HIS CA 1 1
25 22901 1 1 15 HIS CB C -2.399 -7.438 -3.811 1.00 . A A . 15 HIS CB 1 1
25 22902 1 1 15 HIS CD2 C -4.618 -8.143 -2.710 1.00 . A A . 15 HIS CD2 1 1
25 22903 1 1 15 HIS CE1 C -5.935 -6.653 -3.617 1.00 . A A . 15 HIS CE1 1 1
25 22904 1 1 15 HIS CG C -3.888 -7.423 -3.593 1.00 . A A . 15 HIS CG 1 1
25 22905 1 1 15 HIS H H -0.976 -4.810 -3.766 1.00 . A A . 15 HIS H 1 1
25 22906 1 1 15 HIS HA H -2.022 -6.582 -1.836 1.00 . A A . 15 HIS HA 1 1
25 22907 1 1 15 HIS HB2 H -2.156 -7.205 -4.870 1.00 . A A . 15 HIS HB2 1 1
25 22908 1 1 15 HIS HB3 H -2.045 -8.468 -3.590 1.00 . A A . 15 HIS HB3 1 1
25 22909 1 1 15 HIS HD1 H -4.469 -5.782 -4.801 1.00 . A A . 15 HIS HD1 1 1
25 22910 1 1 15 HIS HD2 H -4.318 -8.948 -2.051 1.00 . A A . 15 HIS HD2 1 1
25 22911 1 1 15 HIS HE1 H -6.799 -6.058 -3.834 1.00 . A A . 15 HIS HE1 1 1
25 22912 1 1 15 HIS HE2 H -6.658 -7.956 -2.176 1.00 . A A . 15 HIS HE2 1 1
25 22913 1 1 15 HIS N N -1.793 -5.076 -3.238 1.00 . A A . 15 HIS N 1 1
25 22914 1 1 15 HIS ND1 N -4.732 -6.500 -4.155 1.00 . A A . 15 HIS ND1 1 1
25 22915 1 1 15 HIS NE2 N -5.892 -7.645 -2.739 1.00 . A A . 15 HIS NE2 1 1
25 22916 1 1 15 HIS O O 0.427 -5.602 -3.404 1.00 . A A . 15 HIS O 1 1
25 22917 1 1 16 CYS C C 1.585 -9.306 -2.879 1.00 . A A . 16 CYS C 1 1
25 22918 1 1 16 CYS CA C 1.654 -7.946 -2.268 1.00 . A A . 16 CYS CA 1 1
25 22919 1 1 16 CYS CB C 2.078 -8.023 -0.780 1.00 . A A . 16 CYS CB 1 1
25 22920 1 1 16 CYS H H -0.289 -8.444 -2.230 1.00 . A A . 16 CYS H 1 1
25 22921 1 1 16 CYS HA H 2.256 -7.272 -2.864 1.00 . A A . 16 CYS HA 1 1
25 22922 1 1 16 CYS HB2 H 1.775 -7.070 -0.296 1.00 . A A . 16 CYS HB2 1 1
25 22923 1 1 16 CYS HB3 H 1.501 -8.826 -0.270 1.00 . A A . 16 CYS HB3 1 1
25 22924 1 1 16 CYS N N 0.281 -7.638 -2.397 1.00 . A A . 16 CYS N 1 1
25 22925 1 1 16 CYS O O 0.517 -9.742 -3.316 1.00 . A A . 16 CYS O 1 1
25 22926 1 1 16 CYS SG S 3.860 -8.228 -0.478 1.00 . A A . 16 CYS SG 1 1
25 22927 1 1 17 PHE C C 3.452 -11.892 -2.121 1.00 . A A . 17 PHE C 1 1
25 22928 1 1 17 PHE CA C 2.775 -11.373 -3.345 1.00 . A A . 17 PHE CA 1 1
25 22929 1 1 17 PHE CB C 3.726 -11.524 -4.551 1.00 . A A . 17 PHE CB 1 1
25 22930 1 1 17 PHE CD1 C 2.258 -11.350 -6.605 1.00 . A A . 17 PHE CD1 1 1
25 22931 1 1 17 PHE CD2 C 3.542 -9.407 -5.942 1.00 . A A . 17 PHE CD2 1 1
25 22932 1 1 17 PHE CE1 C 1.747 -10.640 -7.699 1.00 . A A . 17 PHE CE1 1 1
25 22933 1 1 17 PHE CE2 C 3.021 -8.692 -7.026 1.00 . A A . 17 PHE CE2 1 1
25 22934 1 1 17 PHE CG C 3.176 -10.751 -5.725 1.00 . A A . 17 PHE CG 1 1
25 22935 1 1 17 PHE CZ C 2.133 -9.312 -7.913 1.00 . A A . 17 PHE CZ 1 1
25 22936 1 1 17 PHE H H 3.563 -9.765 -2.455 1.00 . A A . 17 PHE H 1 1
25 22937 1 1 17 PHE HA H 1.794 -11.795 -3.517 1.00 . A A . 17 PHE HA 1 1
25 22938 1 1 17 PHE HB2 H 4.741 -11.131 -4.317 1.00 . A A . 17 PHE HB2 1 1
25 22939 1 1 17 PHE HB3 H 3.825 -12.593 -4.820 1.00 . A A . 17 PHE HB3 1 1
25 22940 1 1 17 PHE HD1 H 1.924 -12.359 -6.430 1.00 . A A . 17 PHE HD1 1 1
25 22941 1 1 17 PHE HD2 H 4.206 -8.905 -5.256 1.00 . A A . 17 PHE HD2 1 1
25 22942 1 1 17 PHE HE1 H 1.050 -11.118 -8.374 1.00 . A A . 17 PHE HE1 1 1
25 22943 1 1 17 PHE HE2 H 3.299 -7.659 -7.178 1.00 . A A . 17 PHE HE2 1 1
25 22944 1 1 17 PHE HZ H 1.729 -8.760 -8.748 1.00 . A A . 17 PHE HZ 1 1
25 22945 1 1 17 PHE N N 2.705 -10.027 -2.898 1.00 . A A . 17 PHE N 1 1
25 22946 1 1 17 PHE O O 4.397 -11.196 -1.754 1.00 . A A . 17 PHE O 1 1
25 22947 1 1 18 PRO C C 5.112 -13.876 -0.225 1.00 . A A . 18 PRO C 1 1
25 22948 1 1 18 PRO CA C 3.670 -13.404 -0.164 1.00 . A A . 18 PRO CA 1 1
25 22949 1 1 18 PRO CB C 2.777 -14.570 0.271 1.00 . A A . 18 PRO CB 1 1
25 22950 1 1 18 PRO CD C 1.676 -13.436 -1.519 1.00 . A A . 18 PRO CD 1 1
25 22951 1 1 18 PRO CG C 1.386 -14.148 -0.196 1.00 . A A . 18 PRO CG 1 1
25 22952 1 1 18 PRO HA H 3.617 -12.582 0.534 1.00 . A A . 18 PRO HA 1 1
25 22953 1 1 18 PRO HB2 H 3.069 -15.506 -0.258 1.00 . A A . 18 PRO HB2 1 1
25 22954 1 1 18 PRO HB3 H 2.826 -14.742 1.364 1.00 . A A . 18 PRO HB3 1 1
25 22955 1 1 18 PRO HD2 H 1.579 -14.132 -2.374 1.00 . A A . 18 PRO HD2 1 1
25 22956 1 1 18 PRO HD3 H 0.972 -12.584 -1.641 1.00 . A A . 18 PRO HD3 1 1
25 22957 1 1 18 PRO HG2 H 0.695 -15.007 -0.315 1.00 . A A . 18 PRO HG2 1 1
25 22958 1 1 18 PRO HG3 H 0.955 -13.423 0.528 1.00 . A A . 18 PRO HG3 1 1
25 22959 1 1 18 PRO N N 3.069 -12.974 -1.434 1.00 . A A . 18 PRO N 1 1
25 22960 1 1 18 PRO O O 5.470 -14.833 0.455 1.00 . A A . 18 PRO O 1 1
25 22961 1 1 19 GLY C C 7.510 -12.109 -1.941 1.00 . A A . 19 GLY C 1 1
25 22962 1 1 19 GLY CA C 7.355 -13.357 -1.156 1.00 . A A . 19 GLY CA 1 1
25 22963 1 1 19 GLY H H 5.574 -12.392 -1.498 1.00 . A A . 19 GLY H 1 1
25 22964 1 1 19 GLY HA2 H 7.845 -13.294 -0.196 1.00 . A A . 19 GLY HA2 1 1
25 22965 1 1 19 GLY HA3 H 7.555 -14.229 -1.764 1.00 . A A . 19 GLY HA3 1 1
25 22966 1 1 19 GLY N N 5.949 -13.192 -1.002 1.00 . A A . 19 GLY N 1 1
25 22967 1 1 19 GLY O O 7.219 -12.088 -3.134 1.00 . A A . 19 GLY O 1 1
25 22968 1 1 20 SER C C 8.157 -9.003 -2.728 1.00 . A A . 20 SER C 1 1
25 22969 1 1 20 SER CA C 7.386 -9.666 -1.621 1.00 . A A . 20 SER CA 1 1
25 22970 1 1 20 SER CB C 7.492 -8.749 -0.383 1.00 . A A . 20 SER CB 1 1
25 22971 1 1 20 SER H H 8.081 -11.020 -0.284 1.00 . A A . 20 SER H 1 1
25 22972 1 1 20 SER HA H 6.353 -9.729 -1.929 1.00 . A A . 20 SER HA 1 1
25 22973 1 1 20 SER HB2 H 8.551 -8.444 -0.221 1.00 . A A . 20 SER HB2 1 1
25 22974 1 1 20 SER HB3 H 6.881 -7.832 -0.523 1.00 . A A . 20 SER HB3 1 1
25 22975 1 1 20 SER HG H 6.134 -9.687 0.644 1.00 . A A . 20 SER HG 1 1
25 22976 1 1 20 SER N N 7.817 -10.994 -1.248 1.00 . A A . 20 SER N 1 1
25 22977 1 1 20 SER O O 8.245 -7.777 -2.774 1.00 . A A . 20 SER O 1 1
25 22978 1 1 20 SER OG O 7.063 -9.451 0.783 1.00 . A A . 20 SER OG 1 1
25 22979 1 1 21 SER C C 8.909 -8.414 -5.665 1.00 . A A . 21 SER C 1 1
25 22980 1 1 21 SER CA C 9.619 -9.304 -4.685 1.00 . A A . 21 SER CA 1 1
25 22981 1 1 21 SER CB C 10.297 -10.490 -5.412 1.00 . A A . 21 SER CB 1 1
25 22982 1 1 21 SER H H 8.499 -10.767 -3.740 1.00 . A A . 21 SER H 1 1
25 22983 1 1 21 SER HA H 10.374 -8.703 -4.195 1.00 . A A . 21 SER HA 1 1
25 22984 1 1 21 SER HB2 H 10.705 -10.178 -6.397 1.00 . A A . 21 SER HB2 1 1
25 22985 1 1 21 SER HB3 H 11.142 -10.846 -4.785 1.00 . A A . 21 SER HB3 1 1
25 22986 1 1 21 SER HG H 9.878 -12.285 -6.002 1.00 . A A . 21 SER HG 1 1
25 22987 1 1 21 SER N N 8.699 -9.780 -3.684 1.00 . A A . 21 SER N 1 1
25 22988 1 1 21 SER O O 9.453 -7.407 -6.107 1.00 . A A . 21 SER O 1 1
25 22989 1 1 21 SER OG O 9.386 -11.576 -5.570 1.00 . A A . 21 SER OG 1 1
25 22990 1 1 22 GLY C C 6.506 -6.611 -6.275 1.00 . A A . 22 GLY C 1 1
25 22991 1 1 22 GLY CA C 6.862 -7.929 -6.901 1.00 . A A . 22 GLY CA 1 1
25 22992 1 1 22 GLY H H 7.240 -9.584 -5.647 1.00 . A A . 22 GLY H 1 1
25 22993 1 1 22 GLY HA2 H 7.466 -7.737 -7.777 1.00 . A A . 22 GLY HA2 1 1
25 22994 1 1 22 GLY HA3 H 5.953 -8.470 -7.121 1.00 . A A . 22 GLY HA3 1 1
25 22995 1 1 22 GLY N N 7.639 -8.734 -5.987 1.00 . A A . 22 GLY N 1 1
25 22996 1 1 22 GLY O O 6.456 -5.581 -6.954 1.00 . A A . 22 GLY O 1 1
25 22997 1 1 23 CYS C C 7.095 -4.541 -3.970 1.00 . A A . 23 CYS C 1 1
25 22998 1 1 23 CYS CA C 5.888 -5.398 -4.252 1.00 . A A . 23 CYS CA 1 1
25 22999 1 1 23 CYS CB C 5.063 -5.598 -2.956 1.00 . A A . 23 CYS CB 1 1
25 23000 1 1 23 CYS H H 6.476 -7.409 -4.374 1.00 . A A . 23 CYS H 1 1
25 23001 1 1 23 CYS HA H 5.256 -4.852 -4.935 1.00 . A A . 23 CYS HA 1 1
25 23002 1 1 23 CYS HB2 H 4.312 -6.396 -3.127 1.00 . A A . 23 CYS HB2 1 1
25 23003 1 1 23 CYS HB3 H 5.730 -5.930 -2.130 1.00 . A A . 23 CYS HB3 1 1
25 23004 1 1 23 CYS N N 6.289 -6.605 -4.934 1.00 . A A . 23 CYS N 1 1
25 23005 1 1 23 CYS O O 6.948 -3.363 -3.658 1.00 . A A . 23 CYS O 1 1
25 23006 1 1 23 CYS SG S 4.190 -4.053 -2.514 1.00 . A A . 23 CYS SG 1 1
25 23007 1 1 24 ASP C C 9.474 -3.227 -5.153 1.00 . A A . 24 ASP C 1 1
25 23008 1 1 24 ASP CA C 9.542 -4.284 -4.077 1.00 . A A . 24 ASP CA 1 1
25 23009 1 1 24 ASP CB C 10.811 -5.160 -4.262 1.00 . A A . 24 ASP CB 1 1
25 23010 1 1 24 ASP CG C 12.083 -4.414 -3.853 1.00 . A A . 24 ASP CG 1 1
25 23011 1 1 24 ASP H H 8.461 -6.046 -4.332 1.00 . A A . 24 ASP H 1 1
25 23012 1 1 24 ASP HA H 9.557 -3.796 -3.111 1.00 . A A . 24 ASP HA 1 1
25 23013 1 1 24 ASP HB2 H 10.717 -6.062 -3.618 1.00 . A A . 24 ASP HB2 1 1
25 23014 1 1 24 ASP HB3 H 10.899 -5.503 -5.313 1.00 . A A . 24 ASP HB3 1 1
25 23015 1 1 24 ASP N N 8.329 -5.073 -4.138 1.00 . A A . 24 ASP N 1 1
25 23016 1 1 24 ASP O O 9.609 -2.038 -4.877 1.00 . A A . 24 ASP O 1 1
25 23017 1 1 24 ASP OD1 O 12.217 -4.110 -2.637 1.00 . A A . 24 ASP OD1 1 1
25 23018 1 1 24 ASP OD2 O 12.934 -4.150 -4.743 1.00 . A A . 24 ASP OD2 1 1
25 23019 1 1 25 THR C C 7.699 -1.839 -7.196 1.00 . A A . 25 THR C 1 1
25 23020 1 1 25 THR CA C 8.869 -2.756 -7.490 1.00 . A A . 25 THR CA 1 1
25 23021 1 1 25 THR CB C 8.612 -3.517 -8.783 1.00 . A A . 25 THR CB 1 1
25 23022 1 1 25 THR CG2 C 9.840 -3.338 -9.697 1.00 . A A . 25 THR CG2 1 1
25 23023 1 1 25 THR H H 9.095 -4.610 -6.653 1.00 . A A . 25 THR H 1 1
25 23024 1 1 25 THR HA H 9.735 -2.120 -7.613 1.00 . A A . 25 THR HA 1 1
25 23025 1 1 25 THR HB H 7.713 -3.123 -9.306 1.00 . A A . 25 THR HB 1 1
25 23026 1 1 25 THR HG1 H 7.596 -5.047 -8.060 1.00 . A A . 25 THR HG1 1 1
25 23027 1 1 25 THR HG21 H 10.001 -2.261 -9.920 1.00 . A A . 25 THR HG21 1 1
25 23028 1 1 25 THR HG22 H 9.690 -3.875 -10.658 1.00 . A A . 25 THR HG22 1 1
25 23029 1 1 25 THR HG23 H 10.753 -3.734 -9.204 1.00 . A A . 25 THR HG23 1 1
25 23030 1 1 25 THR N N 9.160 -3.644 -6.396 1.00 . A A . 25 THR N 1 1
25 23031 1 1 25 THR O O 7.828 -0.631 -7.372 1.00 . A A . 25 THR O 1 1
25 23032 1 1 25 THR OG1 O 8.445 -4.913 -8.533 1.00 . A A . 25 THR OG1 1 1
25 23033 1 1 26 LEU C C 5.486 -0.518 -5.548 1.00 . A A . 26 LEU C 1 1
25 23034 1 1 26 LEU CA C 5.322 -1.607 -6.566 1.00 . A A . 26 LEU CA 1 1
25 23035 1 1 26 LEU CB C 4.112 -2.434 -6.074 1.00 . A A . 26 LEU CB 1 1
25 23036 1 1 26 LEU CD1 C 2.591 -4.441 -6.334 1.00 . A A . 26 LEU CD1 1 1
25 23037 1 1 26 LEU CD2 C 3.219 -3.071 -8.389 1.00 . A A . 26 LEU CD2 1 1
25 23038 1 1 26 LEU CG C 3.674 -3.580 -7.010 1.00 . A A . 26 LEU CG 1 1
25 23039 1 1 26 LEU H H 6.453 -3.365 -6.566 1.00 . A A . 26 LEU H 1 1
25 23040 1 1 26 LEU HA H 5.095 -1.142 -7.514 1.00 . A A . 26 LEU HA 1 1
25 23041 1 1 26 LEU HB2 H 4.335 -2.850 -5.069 1.00 . A A . 26 LEU HB2 1 1
25 23042 1 1 26 LEU HB3 H 3.249 -1.747 -5.944 1.00 . A A . 26 LEU HB3 1 1
25 23043 1 1 26 LEU HD11 H 2.968 -4.872 -5.383 1.00 . A A . 26 LEU HD11 1 1
25 23044 1 1 26 LEU HD12 H 2.288 -5.279 -6.997 1.00 . A A . 26 LEU HD12 1 1
25 23045 1 1 26 LEU HD13 H 1.695 -3.828 -6.104 1.00 . A A . 26 LEU HD13 1 1
25 23046 1 1 26 LEU HD21 H 2.395 -2.338 -8.272 1.00 . A A . 26 LEU HD21 1 1
25 23047 1 1 26 LEU HD22 H 2.858 -3.916 -9.011 1.00 . A A . 26 LEU HD22 1 1
25 23048 1 1 26 LEU HD23 H 4.058 -2.580 -8.926 1.00 . A A . 26 LEU HD23 1 1
25 23049 1 1 26 LEU HG H 4.550 -4.242 -7.181 1.00 . A A . 26 LEU HG 1 1
25 23050 1 1 26 LEU N N 6.539 -2.384 -6.738 1.00 . A A . 26 LEU N 1 1
25 23051 1 1 26 LEU O O 5.031 0.607 -5.731 1.00 . A A . 26 LEU O 1 1
25 23052 1 1 27 CYS C C 7.355 1.175 -3.898 1.00 . A A . 27 CYS C 1 1
25 23053 1 1 27 CYS CA C 6.444 0.097 -3.368 1.00 . A A . 27 CYS CA 1 1
25 23054 1 1 27 CYS CB C 7.069 -0.611 -2.133 1.00 . A A . 27 CYS CB 1 1
25 23055 1 1 27 CYS H H 6.488 -1.783 -4.281 1.00 . A A . 27 CYS H 1 1
25 23056 1 1 27 CYS HA H 5.504 0.553 -3.083 1.00 . A A . 27 CYS HA 1 1
25 23057 1 1 27 CYS HB2 H 6.456 -1.509 -1.903 1.00 . A A . 27 CYS HB2 1 1
25 23058 1 1 27 CYS HB3 H 8.088 -0.975 -2.371 1.00 . A A . 27 CYS HB3 1 1
25 23059 1 1 27 CYS N N 6.168 -0.838 -4.433 1.00 . A A . 27 CYS N 1 1
25 23060 1 1 27 CYS O O 7.092 2.365 -3.713 1.00 . A A . 27 CYS O 1 1
25 23061 1 1 27 CYS SG S 7.157 0.402 -0.635 1.00 . A A . 27 CYS SG 1 1
25 23062 1 1 28 LYS C C 8.856 2.663 -6.158 1.00 . A A . 28 LYS C 1 1
25 23063 1 1 28 LYS CA C 9.411 1.729 -5.118 1.00 . A A . 28 LYS CA 1 1
25 23064 1 1 28 LYS CB C 10.679 1.042 -5.668 1.00 . A A . 28 LYS CB 1 1
25 23065 1 1 28 LYS CD C 12.731 -0.364 -5.008 1.00 . A A . 28 LYS CD 1 1
25 23066 1 1 28 LYS CE C 13.800 -0.598 -3.928 1.00 . A A . 28 LYS CE 1 1
25 23067 1 1 28 LYS CG C 11.555 0.497 -4.528 1.00 . A A . 28 LYS CG 1 1
25 23068 1 1 28 LYS H H 8.584 -0.175 -4.871 1.00 . A A . 28 LYS H 1 1
25 23069 1 1 28 LYS HA H 9.706 2.341 -4.277 1.00 . A A . 28 LYS HA 1 1
25 23070 1 1 28 LYS HB2 H 10.388 0.220 -6.358 1.00 . A A . 28 LYS HB2 1 1
25 23071 1 1 28 LYS HB3 H 11.291 1.777 -6.239 1.00 . A A . 28 LYS HB3 1 1
25 23072 1 1 28 LYS HD2 H 12.335 -1.341 -5.364 1.00 . A A . 28 LYS HD2 1 1
25 23073 1 1 28 LYS HD3 H 13.223 0.135 -5.873 1.00 . A A . 28 LYS HD3 1 1
25 23074 1 1 28 LYS HE2 H 14.568 -1.311 -4.295 1.00 . A A . 28 LYS HE2 1 1
25 23075 1 1 28 LYS HE3 H 14.294 0.360 -3.661 1.00 . A A . 28 LYS HE3 1 1
25 23076 1 1 28 LYS HG2 H 11.945 1.359 -3.945 1.00 . A A . 28 LYS HG2 1 1
25 23077 1 1 28 LYS HG3 H 10.925 -0.112 -3.844 1.00 . A A . 28 LYS HG3 1 1
25 23078 1 1 28 LYS HZ1 H 12.749 -2.064 -2.894 1.00 . A A . 28 LYS HZ1 1 1
25 23079 1 1 28 LYS HZ2 H 12.532 -0.489 -2.287 1.00 . A A . 28 LYS HZ2 1 1
25 23080 1 1 28 LYS HZ3 H 13.980 -1.318 -1.990 1.00 . A A . 28 LYS HZ3 1 1
25 23081 1 1 28 LYS N N 8.420 0.790 -4.636 1.00 . A A . 28 LYS N 1 1
25 23082 1 1 28 LYS NZ N 13.221 -1.160 -2.684 1.00 . A A . 28 LYS NZ 1 1
25 23083 1 1 28 LYS O O 9.189 3.847 -6.152 1.00 . A A . 28 LYS O 1 1
25 23084 1 1 29 GLU C C 6.387 4.038 -7.518 1.00 . A A . 29 GLU C 1 1
25 23085 1 1 29 GLU CA C 7.394 3.058 -8.079 1.00 . A A . 29 GLU CA 1 1
25 23086 1 1 29 GLU CB C 6.754 2.299 -9.268 1.00 . A A . 29 GLU CB 1 1
25 23087 1 1 29 GLU CD C 5.095 0.643 -10.139 1.00 . A A . 29 GLU CD 1 1
25 23088 1 1 29 GLU CG C 5.574 1.391 -8.898 1.00 . A A . 29 GLU CG 1 1
25 23089 1 1 29 GLU H H 7.710 1.217 -7.088 1.00 . A A . 29 GLU H 1 1
25 23090 1 1 29 GLU HA H 8.209 3.644 -8.484 1.00 . A A . 29 GLU HA 1 1
25 23091 1 1 29 GLU HB2 H 6.404 3.039 -10.020 1.00 . A A . 29 GLU HB2 1 1
25 23092 1 1 29 GLU HB3 H 7.546 1.680 -9.746 1.00 . A A . 29 GLU HB3 1 1
25 23093 1 1 29 GLU HG2 H 5.913 0.665 -8.138 1.00 . A A . 29 GLU HG2 1 1
25 23094 1 1 29 GLU HG3 H 4.736 1.978 -8.470 1.00 . A A . 29 GLU HG3 1 1
25 23095 1 1 29 GLU N N 7.960 2.195 -7.056 1.00 . A A . 29 GLU N 1 1
25 23096 1 1 29 GLU O O 5.948 4.946 -8.221 1.00 . A A . 29 GLU O 1 1
25 23097 1 1 29 GLU OE1 O 4.467 1.292 -11.017 1.00 . A A . 29 GLU OE1 1 1
25 23098 1 1 29 GLU OE2 O 5.353 -0.587 -10.228 1.00 . A A . 29 GLU OE2 1 1
25 23099 1 1 30 LYS C C 6.011 5.659 -4.591 1.00 . A A . 30 LYS C 1 1
25 23100 1 1 30 LYS CA C 5.172 4.853 -5.545 1.00 . A A . 30 LYS CA 1 1
25 23101 1 1 30 LYS CB C 4.044 4.158 -4.757 1.00 . A A . 30 LYS CB 1 1
25 23102 1 1 30 LYS CD C 2.325 4.176 -6.702 1.00 . A A . 30 LYS CD 1 1
25 23103 1 1 30 LYS CE C 1.289 3.357 -7.487 1.00 . A A . 30 LYS CE 1 1
25 23104 1 1 30 LYS CG C 3.089 3.344 -5.654 1.00 . A A . 30 LYS CG 1 1
25 23105 1 1 30 LYS H H 6.354 3.137 -5.665 1.00 . A A . 30 LYS H 1 1
25 23106 1 1 30 LYS HA H 4.744 5.546 -6.257 1.00 . A A . 30 LYS HA 1 1
25 23107 1 1 30 LYS HB2 H 4.497 3.471 -4.006 1.00 . A A . 30 LYS HB2 1 1
25 23108 1 1 30 LYS HB3 H 3.450 4.918 -4.204 1.00 . A A . 30 LYS HB3 1 1
25 23109 1 1 30 LYS HD2 H 1.797 5.004 -6.180 1.00 . A A . 30 LYS HD2 1 1
25 23110 1 1 30 LYS HD3 H 3.047 4.628 -7.419 1.00 . A A . 30 LYS HD3 1 1
25 23111 1 1 30 LYS HE2 H 0.573 2.875 -6.790 1.00 . A A . 30 LYS HE2 1 1
25 23112 1 1 30 LYS HE3 H 0.732 4.005 -8.196 1.00 . A A . 30 LYS HE3 1 1
25 23113 1 1 30 LYS HG2 H 3.672 2.553 -6.170 1.00 . A A . 30 LYS HG2 1 1
25 23114 1 1 30 LYS HG3 H 2.345 2.836 -5.000 1.00 . A A . 30 LYS HG3 1 1
25 23115 1 1 30 LYS HZ1 H 2.644 1.803 -7.682 1.00 . A A . 30 LYS HZ1 1 1
25 23116 1 1 30 LYS HZ2 H 2.413 2.696 -9.104 1.00 . A A . 30 LYS HZ2 1 1
25 23117 1 1 30 LYS HZ3 H 1.227 1.594 -8.587 1.00 . A A . 30 LYS HZ3 1 1
25 23118 1 1 30 LYS N N 6.017 3.898 -6.224 1.00 . A A . 30 LYS N 1 1
25 23119 1 1 30 LYS NZ N 1.940 2.285 -8.275 1.00 . A A . 30 LYS NZ 1 1
25 23120 1 1 30 LYS O O 5.505 6.532 -3.888 1.00 . A A . 30 LYS O 1 1
25 23121 1 1 31 GLY C C 8.279 5.709 -2.347 1.00 . A A . 31 GLY C 1 1
25 23122 1 1 31 GLY CA C 8.267 6.160 -3.771 1.00 . A A . 31 GLY CA 1 1
25 23123 1 1 31 GLY H H 7.749 4.719 -5.173 1.00 . A A . 31 GLY H 1 1
25 23124 1 1 31 GLY HA2 H 9.246 5.981 -4.190 1.00 . A A . 31 GLY HA2 1 1
25 23125 1 1 31 GLY HA3 H 7.978 7.202 -3.799 1.00 . A A . 31 GLY HA3 1 1
25 23126 1 1 31 GLY N N 7.334 5.396 -4.557 1.00 . A A . 31 GLY N 1 1
25 23127 1 1 31 GLY O O 8.553 6.509 -1.456 1.00 . A A . 31 GLY O 1 1
25 23128 1 1 32 GLY C C 9.462 3.164 -0.795 1.00 . A A . 32 GLY C 1 1
25 23129 1 1 32 GLY CA C 8.134 3.829 -0.784 1.00 . A A . 32 GLY CA 1 1
25 23130 1 1 32 GLY H H 7.698 3.762 -2.803 1.00 . A A . 32 GLY H 1 1
25 23131 1 1 32 GLY HA2 H 8.111 4.601 -0.028 1.00 . A A . 32 GLY HA2 1 1
25 23132 1 1 32 GLY HA3 H 7.362 3.087 -0.679 1.00 . A A . 32 GLY HA3 1 1
25 23133 1 1 32 GLY N N 7.991 4.414 -2.091 1.00 . A A . 32 GLY N 1 1
25 23134 1 1 32 GLY O O 9.872 2.595 -1.807 1.00 . A A . 32 GLY O 1 1
25 23135 1 1 33 THR C C 11.741 1.500 0.695 1.00 . A A . 33 THR C 1 1
25 23136 1 1 33 THR CA C 11.599 2.952 0.324 1.00 . A A . 33 THR CA 1 1
25 23137 1 1 33 THR CB C 12.371 3.884 1.240 1.00 . A A . 33 THR CB 1 1
25 23138 1 1 33 THR CG2 C 13.889 3.745 0.990 1.00 . A A . 33 THR CG2 1 1
25 23139 1 1 33 THR H H 9.799 3.560 1.201 1.00 . A A . 33 THR H 1 1
25 23140 1 1 33 THR HA H 11.979 3.073 -0.682 1.00 . A A . 33 THR HA 1 1
25 23141 1 1 33 THR HB H 12.152 3.658 2.308 1.00 . A A . 33 THR HB 1 1
25 23142 1 1 33 THR HG1 H 11.027 5.310 1.067 1.00 . A A . 33 THR HG1 1 1
25 23143 1 1 33 THR HG21 H 14.230 2.708 1.189 1.00 . A A . 33 THR HG21 1 1
25 23144 1 1 33 THR HG22 H 14.453 4.428 1.660 1.00 . A A . 33 THR HG22 1 1
25 23145 1 1 33 THR HG23 H 14.139 4.002 -0.062 1.00 . A A . 33 THR HG23 1 1
25 23146 1 1 33 THR N N 10.194 3.254 0.331 1.00 . A A . 33 THR N 1 1
25 23147 1 1 33 THR O O 12.331 0.719 -0.051 1.00 . A A . 33 THR O 1 1
25 23148 1 1 33 THR OG1 O 11.988 5.238 0.979 1.00 . A A . 33 THR OG1 1 1
25 23149 1 1 34 SER C C 9.737 -0.691 1.993 1.00 . A A . 34 SER C 1 1
25 23150 1 1 34 SER CA C 11.154 -0.308 2.217 1.00 . A A . 34 SER CA 1 1
25 23151 1 1 34 SER CB C 11.473 -0.570 3.705 1.00 . A A . 34 SER CB 1 1
25 23152 1 1 34 SER H H 10.609 1.681 2.421 1.00 . A A . 34 SER H 1 1
25 23153 1 1 34 SER HA H 11.801 -0.894 1.577 1.00 . A A . 34 SER HA 1 1
25 23154 1 1 34 SER HB2 H 10.638 -0.220 4.350 1.00 . A A . 34 SER HB2 1 1
25 23155 1 1 34 SER HB3 H 11.611 -1.659 3.883 1.00 . A A . 34 SER HB3 1 1
25 23156 1 1 34 SER HG H 13.364 -0.195 3.547 1.00 . A A . 34 SER HG 1 1
25 23157 1 1 34 SER N N 11.173 1.086 1.847 1.00 . A A . 34 SER N 1 1
25 23158 1 1 34 SER O O 8.861 0.149 2.193 1.00 . A A . 34 SER O 1 1
25 23159 1 1 34 SER OG O 12.644 0.140 4.090 1.00 . A A . 34 SER OG 1 1
25 23160 1 1 35 GLY C C 8.282 -3.830 1.521 1.00 . A A . 35 GLY C 1 1
25 23161 1 1 35 GLY CA C 8.124 -2.377 1.369 1.00 . A A . 35 GLY CA 1 1
25 23162 1 1 35 GLY H H 10.102 -2.714 1.476 1.00 . A A . 35 GLY H 1 1
25 23163 1 1 35 GLY HA2 H 7.484 -2.006 2.151 1.00 . A A . 35 GLY HA2 1 1
25 23164 1 1 35 GLY HA3 H 7.839 -2.144 0.353 1.00 . A A . 35 GLY HA3 1 1
25 23165 1 1 35 GLY N N 9.462 -1.946 1.597 1.00 . A A . 35 GLY N 1 1
25 23166 1 1 35 GLY O O 9.399 -4.325 1.355 1.00 . A A . 35 GLY O 1 1
25 23167 1 1 36 HIS C C 5.728 -6.120 2.293 1.00 . A A . 36 HIS C 1 1
25 23168 1 1 36 HIS CA C 7.198 -5.932 2.164 1.00 . A A . 36 HIS CA 1 1
25 23169 1 1 36 HIS CB C 7.957 -6.348 3.454 1.00 . A A . 36 HIS CB 1 1
25 23170 1 1 36 HIS CD2 C 8.549 -4.501 5.168 1.00 . A A . 36 HIS CD2 1 1
25 23171 1 1 36 HIS CE1 C 6.742 -4.591 6.394 1.00 . A A . 36 HIS CE1 1 1
25 23172 1 1 36 HIS CG C 7.739 -5.453 4.649 1.00 . A A . 36 HIS CG 1 1
25 23173 1 1 36 HIS H H 6.261 -4.144 1.974 1.00 . A A . 36 HIS H 1 1
25 23174 1 1 36 HIS HA H 7.565 -6.467 1.302 1.00 . A A . 36 HIS HA 1 1
25 23175 1 1 36 HIS HB2 H 7.724 -7.401 3.720 1.00 . A A . 36 HIS HB2 1 1
25 23176 1 1 36 HIS HB3 H 9.044 -6.302 3.229 1.00 . A A . 36 HIS HB3 1 1
25 23177 1 1 36 HIS HD1 H 5.809 -6.071 5.278 1.00 . A A . 36 HIS HD1 1 1
25 23178 1 1 36 HIS HD2 H 9.520 -4.151 4.835 1.00 . A A . 36 HIS HD2 1 1
25 23179 1 1 36 HIS HE1 H 6.017 -4.391 7.156 1.00 . A A . 36 HIS HE1 1 1
25 23180 1 1 36 HIS HE2 H 8.251 -3.235 6.839 1.00 . A A . 36 HIS HE2 1 1
25 23181 1 1 36 HIS N N 7.196 -4.530 1.886 1.00 . A A . 36 HIS N 1 1
25 23182 1 1 36 HIS ND1 N 6.613 -5.487 5.425 1.00 . A A . 36 HIS ND1 1 1
25 23183 1 1 36 HIS NE2 N 7.910 -3.976 6.259 1.00 . A A . 36 HIS NE2 1 1
25 23184 1 1 36 HIS O O 4.995 -5.137 2.158 1.00 . A A . 36 HIS O 1 1
25 23185 1 1 37 CYS C C 3.254 -7.064 3.926 1.00 . A A . 37 CYS C 1 1
25 23186 1 1 37 CYS CA C 3.797 -7.539 2.616 1.00 . A A . 37 CYS CA 1 1
25 23187 1 1 37 CYS CB C 3.344 -9.006 2.436 1.00 . A A . 37 CYS CB 1 1
25 23188 1 1 37 CYS H H 5.815 -8.143 2.688 1.00 . A A . 37 CYS H 1 1
25 23189 1 1 37 CYS HA H 3.334 -6.932 1.847 1.00 . A A . 37 CYS HA 1 1
25 23190 1 1 37 CYS HB2 H 3.719 -9.617 3.285 1.00 . A A . 37 CYS HB2 1 1
25 23191 1 1 37 CYS HB3 H 2.234 -9.063 2.451 1.00 . A A . 37 CYS HB3 1 1
25 23192 1 1 37 CYS N N 5.229 -7.347 2.547 1.00 . A A . 37 CYS N 1 1
25 23193 1 1 37 CYS O O 3.993 -6.683 4.836 1.00 . A A . 37 CYS O 1 1
25 23194 1 1 37 CYS SG S 3.912 -9.739 0.882 1.00 . A A . 37 CYS SG 1 1
25 23195 1 1 38 GLY C C -0.127 -7.238 4.860 1.00 . A A . 38 GLY C 1 1
25 23196 1 1 38 GLY CA C 1.230 -6.752 5.236 1.00 . A A . 38 GLY CA 1 1
25 23197 1 1 38 GLY H H 1.248 -7.378 3.342 1.00 . A A . 38 GLY H 1 1
25 23198 1 1 38 GLY HA2 H 1.630 -7.329 6.058 1.00 . A A . 38 GLY HA2 1 1
25 23199 1 1 38 GLY HA3 H 1.241 -5.678 5.348 1.00 . A A . 38 GLY HA3 1 1
25 23200 1 1 38 GLY N N 1.915 -7.082 4.039 1.00 . A A . 38 GLY N 1 1
25 23201 1 1 38 GLY O O -0.376 -7.473 3.673 1.00 . A A . 38 GLY O 1 1
25 23202 1 1 39 PHE C C -3.099 -6.727 6.395 1.00 . A A . 39 PHE C 1 1
25 23203 1 1 39 PHE CA C -2.380 -7.815 5.668 1.00 . A A . 39 PHE CA 1 1
25 23204 1 1 39 PHE CB C -2.685 -9.189 6.323 1.00 . A A . 39 PHE CB 1 1
25 23205 1 1 39 PHE CD1 C -5.206 -9.424 6.457 1.00 . A A . 39 PHE CD1 1 1
25 23206 1 1 39 PHE CD2 C -4.004 -10.664 4.759 1.00 . A A . 39 PHE CD2 1 1
25 23207 1 1 39 PHE CE1 C -6.410 -9.981 6.012 1.00 . A A . 39 PHE CE1 1 1
25 23208 1 1 39 PHE CE2 C -5.207 -11.226 4.314 1.00 . A A . 39 PHE CE2 1 1
25 23209 1 1 39 PHE CG C -3.990 -9.764 5.838 1.00 . A A . 39 PHE CG 1 1
25 23210 1 1 39 PHE CZ C -6.409 -10.893 4.948 1.00 . A A . 39 PHE CZ 1 1
25 23211 1 1 39 PHE H H -0.837 -7.124 6.797 1.00 . A A . 39 PHE H 1 1
25 23212 1 1 39 PHE HA H -2.631 -7.799 4.616 1.00 . A A . 39 PHE HA 1 1
25 23213 1 1 39 PHE HB2 H -1.883 -9.906 6.047 1.00 . A A . 39 PHE HB2 1 1
25 23214 1 1 39 PHE HB3 H -2.710 -9.119 7.431 1.00 . A A . 39 PHE HB3 1 1
25 23215 1 1 39 PHE HD1 H -5.215 -8.728 7.283 1.00 . A A . 39 PHE HD1 1 1
25 23216 1 1 39 PHE HD2 H -3.081 -10.924 4.264 1.00 . A A . 39 PHE HD2 1 1
25 23217 1 1 39 PHE HE1 H -7.337 -9.701 6.490 1.00 . A A . 39 PHE HE1 1 1
25 23218 1 1 39 PHE HE2 H -5.204 -11.895 3.467 1.00 . A A . 39 PHE HE2 1 1
25 23219 1 1 39 PHE HZ H -7.340 -11.319 4.601 1.00 . A A . 39 PHE HZ 1 1
25 23220 1 1 39 PHE N N -1.021 -7.405 5.857 1.00 . A A . 39 PHE N 1 1
25 23221 1 1 39 PHE O O -2.711 -6.394 7.522 1.00 . A A . 39 PHE O 1 1
25 23222 1 1 40 LYS C C -6.256 -5.635 6.437 1.00 . A A . 40 LYS C 1 1
25 23223 1 1 40 LYS CA C -4.894 -5.049 6.275 1.00 . A A . 40 LYS CA 1 1
25 23224 1 1 40 LYS CB C -4.960 -3.841 5.307 1.00 . A A . 40 LYS CB 1 1
25 23225 1 1 40 LYS CD C -5.722 -2.096 7.065 1.00 . A A . 40 LYS CD 1 1
25 23226 1 1 40 LYS CE C -6.709 -0.965 7.398 1.00 . A A . 40 LYS CE 1 1
25 23227 1 1 40 LYS CG C -5.958 -2.729 5.684 1.00 . A A . 40 LYS CG 1 1
25 23228 1 1 40 LYS H H -4.510 -6.532 4.890 1.00 . A A . 40 LYS H 1 1
25 23229 1 1 40 LYS HA H -4.502 -4.744 7.235 1.00 . A A . 40 LYS HA 1 1
25 23230 1 1 40 LYS HB2 H -3.942 -3.397 5.232 1.00 . A A . 40 LYS HB2 1 1
25 23231 1 1 40 LYS HB3 H -5.245 -4.213 4.298 1.00 . A A . 40 LYS HB3 1 1
25 23232 1 1 40 LYS HD2 H -5.791 -2.871 7.858 1.00 . A A . 40 LYS HD2 1 1
25 23233 1 1 40 LYS HD3 H -4.692 -1.679 7.087 1.00 . A A . 40 LYS HD3 1 1
25 23234 1 1 40 LYS HE2 H -6.460 -0.518 8.384 1.00 . A A . 40 LYS HE2 1 1
25 23235 1 1 40 LYS HE3 H -6.677 -0.174 6.619 1.00 . A A . 40 LYS HE3 1 1
25 23236 1 1 40 LYS HG2 H -5.880 -1.932 4.914 1.00 . A A . 40 LYS HG2 1 1
25 23237 1 1 40 LYS HG3 H -6.991 -3.139 5.641 1.00 . A A . 40 LYS HG3 1 1
25 23238 1 1 40 LYS HZ1 H -8.394 -1.833 6.544 1.00 . A A . 40 LYS HZ1 1 1
25 23239 1 1 40 LYS HZ2 H -8.736 -0.689 7.754 1.00 . A A . 40 LYS HZ2 1 1
25 23240 1 1 40 LYS HZ3 H -8.166 -2.230 8.177 1.00 . A A . 40 LYS HZ3 1 1
25 23241 1 1 40 LYS N N -4.132 -6.145 5.747 1.00 . A A . 40 LYS N 1 1
25 23242 1 1 40 LYS NZ N -8.104 -1.466 7.474 1.00 . A A . 40 LYS NZ 1 1
25 23243 1 1 40 LYS O O -6.973 -5.861 5.461 1.00 . A A . 40 LYS O 1 1
25 23244 1 1 41 VAL C C -9.029 -5.752 7.656 1.00 . A A . 41 VAL C 1 1
25 23245 1 1 41 VAL CA C -7.853 -6.633 8.001 1.00 . A A . 41 VAL CA 1 1
25 23246 1 1 41 VAL CB C -7.937 -7.104 9.451 1.00 . A A . 41 VAL CB 1 1
25 23247 1 1 41 VAL CG1 C -8.511 -8.536 9.460 1.00 . A A . 41 VAL CG1 1 1
25 23248 1 1 41 VAL CG2 C -6.548 -7.035 10.131 1.00 . A A . 41 VAL CG2 1 1
25 23249 1 1 41 VAL H H -6.074 -5.707 8.481 1.00 . A A . 41 VAL H 1 1
25 23250 1 1 41 VAL HA H -7.866 -7.496 7.348 1.00 . A A . 41 VAL HA 1 1
25 23251 1 1 41 VAL HB H -8.622 -6.451 10.042 1.00 . A A . 41 VAL HB 1 1
25 23252 1 1 41 VAL HG11 H -7.839 -9.232 8.915 1.00 . A A . 41 VAL HG11 1 1
25 23253 1 1 41 VAL HG12 H -9.514 -8.562 8.986 1.00 . A A . 41 VAL HG12 1 1
25 23254 1 1 41 VAL HG13 H -8.616 -8.901 10.505 1.00 . A A . 41 VAL HG13 1 1
25 23255 1 1 41 VAL HG21 H -6.215 -5.985 10.264 1.00 . A A . 41 VAL HG21 1 1
25 23256 1 1 41 VAL HG22 H -5.786 -7.602 9.557 1.00 . A A . 41 VAL HG22 1 1
25 23257 1 1 41 VAL HG23 H -6.612 -7.486 11.145 1.00 . A A . 41 VAL HG23 1 1
25 23258 1 1 41 VAL N N -6.643 -5.922 7.695 1.00 . A A . 41 VAL N 1 1
25 23259 1 1 41 VAL O O -8.978 -4.536 7.831 1.00 . A A . 41 VAL O 1 1
25 23260 1 1 42 GLY C C -11.135 -5.617 5.111 1.00 . A A . 42 GLY C 1 1
25 23261 1 1 42 GLY CA C -11.232 -5.635 6.598 1.00 . A A . 42 GLY CA 1 1
25 23262 1 1 42 GLY H H -10.100 -7.339 6.907 1.00 . A A . 42 GLY H 1 1
25 23263 1 1 42 GLY HA2 H -12.113 -6.193 6.874 1.00 . A A . 42 GLY HA2 1 1
25 23264 1 1 42 GLY HA3 H -11.229 -4.617 6.962 1.00 . A A . 42 GLY HA3 1 1
25 23265 1 1 42 GLY N N -10.087 -6.360 7.084 1.00 . A A . 42 GLY N 1 1
25 23266 1 1 42 GLY O O -12.144 -5.698 4.419 1.00 . A A . 42 GLY O 1 1
25 23267 1 1 43 HIS C C -9.189 -6.775 2.714 1.00 . A A . 43 HIS C 1 1
25 23268 1 1 43 HIS CA C -9.690 -5.439 3.154 1.00 . A A . 43 HIS CA 1 1
25 23269 1 1 43 HIS CB C -8.664 -4.364 2.752 1.00 . A A . 43 HIS CB 1 1
25 23270 1 1 43 HIS CD2 C -9.198 -2.273 4.181 1.00 . A A . 43 HIS CD2 1 1
25 23271 1 1 43 HIS CE1 C -9.774 -0.922 2.562 1.00 . A A . 43 HIS CE1 1 1
25 23272 1 1 43 HIS CG C -9.133 -2.960 3.019 1.00 . A A . 43 HIS CG 1 1
25 23273 1 1 43 HIS H H -9.079 -5.538 5.143 1.00 . A A . 43 HIS H 1 1
25 23274 1 1 43 HIS HA H -10.623 -5.243 2.640 1.00 . A A . 43 HIS HA 1 1
25 23275 1 1 43 HIS HB2 H -7.718 -4.512 3.318 1.00 . A A . 43 HIS HB2 1 1
25 23276 1 1 43 HIS HB3 H -8.429 -4.455 1.668 1.00 . A A . 43 HIS HB3 1 1
25 23277 1 1 43 HIS HD1 H -9.542 -2.315 1.044 1.00 . A A . 43 HIS HD1 1 1
25 23278 1 1 43 HIS HD2 H -8.983 -2.593 5.195 1.00 . A A . 43 HIS HD2 1 1
25 23279 1 1 43 HIS HE1 H -10.037 -0.037 2.017 1.00 . A A . 43 HIS HE1 1 1
25 23280 1 1 43 HIS HE2 H -9.738 -0.255 4.524 1.00 . A A . 43 HIS HE2 1 1
25 23281 1 1 43 HIS N N -9.903 -5.513 4.575 1.00 . A A . 43 HIS N 1 1
25 23282 1 1 43 HIS ND1 N -9.505 -2.100 2.019 1.00 . A A . 43 HIS ND1 1 1
25 23283 1 1 43 HIS NE2 N -9.601 -1.001 3.875 1.00 . A A . 43 HIS NE2 1 1
25 23284 1 1 43 HIS O O -9.867 -7.483 1.974 1.00 . A A . 43 HIS O 1 1
25 23285 1 1 44 GLY C C -5.929 -8.174 2.761 1.00 . A A . 44 GLY C 1 1
25 23286 1 1 44 GLY CA C -7.398 -8.394 2.698 1.00 . A A . 44 GLY CA 1 1
25 23287 1 1 44 GLY H H -7.393 -6.641 3.790 1.00 . A A . 44 GLY H 1 1
25 23288 1 1 44 GLY HA2 H -7.686 -9.167 3.390 1.00 . A A . 44 GLY HA2 1 1
25 23289 1 1 44 GLY HA3 H -7.687 -8.575 1.670 1.00 . A A . 44 GLY HA3 1 1
25 23290 1 1 44 GLY N N -7.975 -7.166 3.150 1.00 . A A . 44 GLY N 1 1
25 23291 1 1 44 GLY O O -5.438 -7.382 3.570 1.00 . A A . 44 GLY O 1 1
25 23292 1 1 45 LEU C C -3.560 -7.334 1.145 1.00 . A A . 45 LEU C 1 1
25 23293 1 1 45 LEU CA C -3.759 -8.717 1.693 1.00 . A A . 45 LEU CA 1 1
25 23294 1 1 45 LEU CB C -3.199 -9.757 0.680 1.00 . A A . 45 LEU CB 1 1
25 23295 1 1 45 LEU CD1 C -0.870 -10.352 1.647 1.00 . A A . 45 LEU CD1 1 1
25 23296 1 1 45 LEU CD2 C -1.314 -10.569 -0.818 1.00 . A A . 45 LEU CD2 1 1
25 23297 1 1 45 LEU CG C -1.664 -9.779 0.457 1.00 . A A . 45 LEU CG 1 1
25 23298 1 1 45 LEU H H -5.626 -9.461 1.200 1.00 . A A . 45 LEU H 1 1
25 23299 1 1 45 LEU HA H -3.286 -8.811 2.661 1.00 . A A . 45 LEU HA 1 1
25 23300 1 1 45 LEU HB2 H -3.518 -10.772 1.000 1.00 . A A . 45 LEU HB2 1 1
25 23301 1 1 45 LEU HB3 H -3.682 -9.558 -0.303 1.00 . A A . 45 LEU HB3 1 1
25 23302 1 1 45 LEU HD11 H 0.219 -10.301 1.428 1.00 . A A . 45 LEU HD11 1 1
25 23303 1 1 45 LEU HD12 H -1.138 -11.416 1.816 1.00 . A A . 45 LEU HD12 1 1
25 23304 1 1 45 LEU HD13 H -1.062 -9.775 2.574 1.00 . A A . 45 LEU HD13 1 1
25 23305 1 1 45 LEU HD21 H -1.802 -10.115 -1.706 1.00 . A A . 45 LEU HD21 1 1
25 23306 1 1 45 LEU HD22 H -1.647 -11.625 -0.729 1.00 . A A . 45 LEU HD22 1 1
25 23307 1 1 45 LEU HD23 H -0.217 -10.562 -0.981 1.00 . A A . 45 LEU HD23 1 1
25 23308 1 1 45 LEU HG H -1.323 -8.730 0.295 1.00 . A A . 45 LEU HG 1 1
25 23309 1 1 45 LEU N N -5.187 -8.862 1.862 1.00 . A A . 45 LEU N 1 1
25 23310 1 1 45 LEU O O -4.326 -6.916 0.280 1.00 . A A . 45 LEU O 1 1
25 23311 1 1 46 ALA C C -0.919 -5.266 0.822 1.00 . A A . 46 ALA C 1 1
25 23312 1 1 46 ALA CA C -2.340 -5.228 1.252 1.00 . A A . 46 ALA CA 1 1
25 23313 1 1 46 ALA CB C -2.542 -4.237 2.412 1.00 . A A . 46 ALA CB 1 1
25 23314 1 1 46 ALA H H -1.847 -6.969 2.246 1.00 . A A . 46 ALA H 1 1
25 23315 1 1 46 ALA HA H -2.959 -4.966 0.410 1.00 . A A . 46 ALA HA 1 1
25 23316 1 1 46 ALA HB1 H -1.882 -4.494 3.266 1.00 . A A . 46 ALA HB1 1 1
25 23317 1 1 46 ALA HB2 H -3.595 -4.303 2.756 1.00 . A A . 46 ALA HB2 1 1
25 23318 1 1 46 ALA HB3 H -2.355 -3.190 2.096 1.00 . A A . 46 ALA HB3 1 1
25 23319 1 1 46 ALA N N -2.566 -6.587 1.656 1.00 . A A . 46 ALA N 1 1
25 23320 1 1 46 ALA O O -0.380 -6.354 0.619 1.00 . A A . 46 ALA O 1 1
25 23321 1 1 47 CYS C C 1.527 -3.228 1.824 1.00 . A A . 47 CYS C 1 1
25 23322 1 1 47 CYS CA C 1.213 -4.230 0.769 1.00 . A A . 47 CYS CA 1 1
25 23323 1 1 47 CYS CB C 1.912 -4.001 -0.591 1.00 . A A . 47 CYS CB 1 1
25 23324 1 1 47 CYS H H -0.590 -3.167 0.836 1.00 . A A . 47 CYS H 1 1
25 23325 1 1 47 CYS HA H 1.522 -5.191 1.159 1.00 . A A . 47 CYS HA 1 1
25 23326 1 1 47 CYS HB2 H 1.489 -4.731 -1.313 1.00 . A A . 47 CYS HB2 1 1
25 23327 1 1 47 CYS HB3 H 1.662 -2.992 -0.974 1.00 . A A . 47 CYS HB3 1 1
25 23328 1 1 47 CYS N N -0.231 -4.109 0.706 1.00 . A A . 47 CYS N 1 1
25 23329 1 1 47 CYS O O 0.612 -2.526 2.245 1.00 . A A . 47 CYS O 1 1
25 23330 1 1 47 CYS SG S 3.712 -4.231 -0.570 1.00 . A A . 47 CYS SG 1 1
25 23331 1 1 48 TRP C C 4.350 -1.580 2.775 1.00 . A A . 48 TRP C 1 1
25 23332 1 1 48 TRP CA C 3.145 -2.242 3.363 1.00 . A A . 48 TRP CA 1 1
25 23333 1 1 48 TRP CB C 3.443 -2.984 4.703 1.00 . A A . 48 TRP CB 1 1
25 23334 1 1 48 TRP CD1 C 5.382 -1.787 5.883 1.00 . A A . 48 TRP CD1 1 1
25 23335 1 1 48 TRP CD2 C 3.422 -1.539 6.940 1.00 . A A . 48 TRP CD2 1 1
25 23336 1 1 48 TRP CE2 C 4.407 -0.790 7.621 1.00 . A A . 48 TRP CE2 1 1
25 23337 1 1 48 TRP CE3 C 2.110 -1.575 7.392 1.00 . A A . 48 TRP CE3 1 1
25 23338 1 1 48 TRP CG C 4.071 -2.149 5.807 1.00 . A A . 48 TRP CG 1 1
25 23339 1 1 48 TRP CH2 C 2.761 -0.081 9.208 1.00 . A A . 48 TRP CH2 1 1
25 23340 1 1 48 TRP CZ2 C 4.086 -0.042 8.749 1.00 . A A . 48 TRP CZ2 1 1
25 23341 1 1 48 TRP CZ3 C 1.790 -0.846 8.548 1.00 . A A . 48 TRP CZ3 1 1
25 23342 1 1 48 TRP H H 3.568 -3.657 1.947 1.00 . A A . 48 TRP H 1 1
25 23343 1 1 48 TRP HA H 2.386 -1.490 3.505 1.00 . A A . 48 TRP HA 1 1
25 23344 1 1 48 TRP HB2 H 2.493 -3.426 5.075 1.00 . A A . 48 TRP HB2 1 1
25 23345 1 1 48 TRP HB3 H 4.145 -3.819 4.483 1.00 . A A . 48 TRP HB3 1 1
25 23346 1 1 48 TRP HD1 H 6.131 -2.071 5.163 1.00 . A A . 48 TRP HD1 1 1
25 23347 1 1 48 TRP HE1 H 6.487 -0.566 7.160 1.00 . A A . 48 TRP HE1 1 1
25 23348 1 1 48 TRP HE3 H 1.352 -2.145 6.891 1.00 . A A . 48 TRP HE3 1 1
25 23349 1 1 48 TRP HH2 H 2.489 0.483 10.090 1.00 . A A . 48 TRP HH2 1 1
25 23350 1 1 48 TRP HZ2 H 4.818 0.559 9.266 1.00 . A A . 48 TRP HZ2 1 1
25 23351 1 1 48 TRP HZ3 H 0.780 -0.869 8.930 1.00 . A A . 48 TRP HZ3 1 1
25 23352 1 1 48 TRP N N 2.780 -3.146 2.314 1.00 . A A . 48 TRP N 1 1
25 23353 1 1 48 TRP NE1 N 5.598 -0.973 6.960 1.00 . A A . 48 TRP NE1 1 1
25 23354 1 1 48 TRP O O 5.063 -2.198 1.985 1.00 . A A . 48 TRP O 1 1
25 23355 1 1 49 CYS C C 6.065 1.267 3.882 1.00 . A A . 49 CYS C 1 1
25 23356 1 1 49 CYS CA C 5.697 0.465 2.675 1.00 . A A . 49 CYS CA 1 1
25 23357 1 1 49 CYS CB C 5.366 1.451 1.532 1.00 . A A . 49 CYS CB 1 1
25 23358 1 1 49 CYS H H 4.024 0.185 3.825 1.00 . A A . 49 CYS H 1 1
25 23359 1 1 49 CYS HA H 6.512 -0.183 2.390 1.00 . A A . 49 CYS HA 1 1
25 23360 1 1 49 CYS HB2 H 4.414 1.967 1.772 1.00 . A A . 49 CYS HB2 1 1
25 23361 1 1 49 CYS HB3 H 6.164 2.221 1.461 1.00 . A A . 49 CYS HB3 1 1
25 23362 1 1 49 CYS N N 4.577 -0.299 3.134 1.00 . A A . 49 CYS N 1 1
25 23363 1 1 49 CYS O O 5.187 1.649 4.655 1.00 . A A . 49 CYS O 1 1
25 23364 1 1 49 CYS SG S 5.226 0.643 -0.086 1.00 . A A . 49 CYS SG 1 1
25 23365 1 1 50 ASN C C 8.505 3.528 4.203 1.00 . A A . 50 ASN C 1 1
25 23366 1 1 50 ASN CA C 7.868 2.468 5.045 1.00 . A A . 50 ASN CA 1 1
25 23367 1 1 50 ASN CB C 8.981 1.951 6.008 1.00 . A A . 50 ASN CB 1 1
25 23368 1 1 50 ASN CG C 8.410 1.161 7.195 1.00 . A A . 50 ASN CG 1 1
25 23369 1 1 50 ASN H H 8.062 1.204 3.399 1.00 . A A . 50 ASN H 1 1
25 23370 1 1 50 ASN HA H 7.044 2.899 5.600 1.00 . A A . 50 ASN HA 1 1
25 23371 1 1 50 ASN HB2 H 9.685 1.300 5.451 1.00 . A A . 50 ASN HB2 1 1
25 23372 1 1 50 ASN HB3 H 9.570 2.806 6.405 1.00 . A A . 50 ASN HB3 1 1
25 23373 1 1 50 ASN HD21 H 8.571 2.774 8.478 1.00 . A A . 50 ASN HD21 1 1
25 23374 1 1 50 ASN HD22 H 7.988 1.316 9.199 1.00 . A A . 50 ASN HD22 1 1
25 23375 1 1 50 ASN N N 7.373 1.542 4.058 1.00 . A A . 50 ASN N 1 1
25 23376 1 1 50 ASN ND2 N 8.321 1.808 8.395 1.00 . A A . 50 ASN ND2 1 1
25 23377 1 1 50 ASN O O 9.160 3.220 3.202 1.00 . A A . 50 ASN O 1 1
25 23378 1 1 50 ASN OD1 O 8.062 -0.017 7.065 1.00 . A A . 50 ASN OD1 1 1
25 23379 1 1 51 ALA C C 8.293 6.233 2.695 1.00 . A A . 51 ALA C 1 1
25 23380 1 1 51 ALA CA C 8.902 5.983 4.041 1.00 . A A . 51 ALA CA 1 1
25 23381 1 1 51 ALA CB C 10.446 6.006 3.983 1.00 . A A . 51 ALA CB 1 1
25 23382 1 1 51 ALA H H 7.725 4.995 5.404 1.00 . A A . 51 ALA H 1 1
25 23383 1 1 51 ALA HA H 8.599 6.796 4.682 1.00 . A A . 51 ALA HA 1 1
25 23384 1 1 51 ALA HB1 H 10.868 5.926 5.006 1.00 . A A . 51 ALA HB1 1 1
25 23385 1 1 51 ALA HB2 H 10.809 6.948 3.519 1.00 . A A . 51 ALA HB2 1 1
25 23386 1 1 51 ALA HB3 H 10.824 5.155 3.384 1.00 . A A . 51 ALA HB3 1 1
25 23387 1 1 51 ALA N N 8.327 4.799 4.627 1.00 . A A . 51 ALA N 1 1
25 23388 1 1 51 ALA O O 8.988 6.186 1.680 1.00 . A A . 51 ALA O 1 1
25 23389 1 1 52 LEU C C 6.051 8.457 1.845 1.00 . A A . 52 LEU C 1 1
25 23390 1 1 52 LEU CA C 6.230 6.994 1.549 1.00 . A A . 52 LEU CA 1 1
25 23391 1 1 52 LEU CB C 4.793 6.427 1.402 1.00 . A A . 52 LEU CB 1 1
25 23392 1 1 52 LEU CD1 C 3.305 4.423 0.986 1.00 . A A . 52 LEU CD1 1 1
25 23393 1 1 52 LEU CD2 C 5.011 5.057 -0.751 1.00 . A A . 52 LEU CD2 1 1
25 23394 1 1 52 LEU CG C 4.698 5.030 0.754 1.00 . A A . 52 LEU CG 1 1
25 23395 1 1 52 LEU H H 6.455 6.520 3.561 1.00 . A A . 52 LEU H 1 1
25 23396 1 1 52 LEU HA H 6.796 6.835 0.644 1.00 . A A . 52 LEU HA 1 1
25 23397 1 1 52 LEU HB2 H 4.334 6.369 2.412 1.00 . A A . 52 LEU HB2 1 1
25 23398 1 1 52 LEU HB3 H 4.171 7.122 0.792 1.00 . A A . 52 LEU HB3 1 1
25 23399 1 1 52 LEU HD11 H 2.523 5.074 0.537 1.00 . A A . 52 LEU HD11 1 1
25 23400 1 1 52 LEU HD12 H 3.104 4.323 2.072 1.00 . A A . 52 LEU HD12 1 1
25 23401 1 1 52 LEU HD13 H 3.244 3.419 0.520 1.00 . A A . 52 LEU HD13 1 1
25 23402 1 1 52 LEU HD21 H 5.094 4.026 -1.159 1.00 . A A . 52 LEU HD21 1 1
25 23403 1 1 52 LEU HD22 H 5.958 5.592 -0.950 1.00 . A A . 52 LEU HD22 1 1
25 23404 1 1 52 LEU HD23 H 4.229 5.583 -1.321 1.00 . A A . 52 LEU HD23 1 1
25 23405 1 1 52 LEU HG H 5.451 4.377 1.249 1.00 . A A . 52 LEU HG 1 1
25 23406 1 1 52 LEU N N 6.966 6.506 2.697 1.00 . A A . 52 LEU N 1 1
25 23407 1 1 52 LEU O O 5.673 8.760 2.979 1.00 . A A . 52 LEU O 1 1
25 23408 1 1 53 PRO C C 4.565 11.113 1.244 1.00 . A A . 53 PRO C 1 1
25 23409 1 1 53 PRO CA C 6.039 10.807 1.204 1.00 . A A . 53 PRO CA 1 1
25 23410 1 1 53 PRO CB C 6.717 11.546 0.039 1.00 . A A . 53 PRO CB 1 1
25 23411 1 1 53 PRO CD C 7.023 9.197 -0.298 1.00 . A A . 53 PRO CD 1 1
25 23412 1 1 53 PRO CG C 7.711 10.538 -0.545 1.00 . A A . 53 PRO CG 1 1
25 23413 1 1 53 PRO HA H 6.470 11.063 2.161 1.00 . A A . 53 PRO HA 1 1
25 23414 1 1 53 PRO HB2 H 5.986 11.799 -0.753 1.00 . A A . 53 PRO HB2 1 1
25 23415 1 1 53 PRO HB3 H 7.216 12.476 0.375 1.00 . A A . 53 PRO HB3 1 1
25 23416 1 1 53 PRO HD2 H 6.300 8.931 -1.095 1.00 . A A . 53 PRO HD2 1 1
25 23417 1 1 53 PRO HD3 H 7.772 8.390 -0.208 1.00 . A A . 53 PRO HD3 1 1
25 23418 1 1 53 PRO HG2 H 7.924 10.722 -1.617 1.00 . A A . 53 PRO HG2 1 1
25 23419 1 1 53 PRO HG3 H 8.659 10.572 0.036 1.00 . A A . 53 PRO HG3 1 1
25 23420 1 1 53 PRO N N 6.277 9.400 0.942 1.00 . A A . 53 PRO N 1 1
25 23421 1 1 53 PRO O O 3.738 10.251 0.961 1.00 . A A . 53 PRO O 1 1
25 23422 1 1 54 ASP C C 1.918 12.833 0.788 1.00 . A A . 54 ASP C 1 1
25 23423 1 1 54 ASP CA C 2.864 12.721 1.958 1.00 . A A . 54 ASP CA 1 1
25 23424 1 1 54 ASP CB C 2.847 14.091 2.669 1.00 . A A . 54 ASP CB 1 1
25 23425 1 1 54 ASP CG C 3.742 14.061 3.910 1.00 . A A . 54 ASP CG 1 1
25 23426 1 1 54 ASP H H 4.902 13.052 1.779 1.00 . A A . 54 ASP H 1 1
25 23427 1 1 54 ASP HA H 2.483 11.960 2.625 1.00 . A A . 54 ASP HA 1 1
25 23428 1 1 54 ASP HB2 H 3.215 14.864 1.959 1.00 . A A . 54 ASP HB2 1 1
25 23429 1 1 54 ASP HB3 H 1.811 14.337 2.977 1.00 . A A . 54 ASP HB3 1 1
25 23430 1 1 54 ASP N N 4.211 12.360 1.588 1.00 . A A . 54 ASP N 1 1
25 23431 1 1 54 ASP O O 0.732 13.096 0.975 1.00 . A A . 54 ASP O 1 1
25 23432 1 1 54 ASP OD1 O 3.492 13.210 4.805 1.00 . A A . 54 ASP OD1 1 1
25 23433 1 1 54 ASP OD2 O 4.694 14.885 3.973 1.00 . A A . 54 ASP OD2 1 1
25 23434 1 1 55 ASN C C 0.986 11.427 -1.993 1.00 . A A . 55 ASN C 1 1
25 23435 1 1 55 ASN CA C 1.592 12.755 -1.650 1.00 . A A . 55 ASN CA 1 1
25 23436 1 1 55 ASN CB C 2.381 13.244 -2.904 1.00 . A A . 55 ASN CB 1 1
25 23437 1 1 55 ASN CG C 3.556 12.310 -3.237 1.00 . A A . 55 ASN CG 1 1
25 23438 1 1 55 ASN H H 3.364 12.391 -0.616 1.00 . A A . 55 ASN H 1 1
25 23439 1 1 55 ASN HA H 0.783 13.448 -1.459 1.00 . A A . 55 ASN HA 1 1
25 23440 1 1 55 ASN HB2 H 1.689 13.329 -3.767 1.00 . A A . 55 ASN HB2 1 1
25 23441 1 1 55 ASN HB3 H 2.787 14.257 -2.696 1.00 . A A . 55 ASN HB3 1 1
25 23442 1 1 55 ASN HD21 H 2.697 11.687 -4.996 1.00 . A A . 55 ASN HD21 1 1
25 23443 1 1 55 ASN HD22 H 4.234 10.967 -4.621 1.00 . A A . 55 ASN HD22 1 1
25 23444 1 1 55 ASN N N 2.405 12.637 -0.457 1.00 . A A . 55 ASN N 1 1
25 23445 1 1 55 ASN ND2 N 3.493 11.602 -4.399 1.00 . A A . 55 ASN ND2 1 1
25 23446 1 1 55 ASN O O 0.209 11.331 -2.940 1.00 . A A . 55 ASN O 1 1
25 23447 1 1 55 ASN OD1 O 4.491 12.216 -2.436 1.00 . A A . 55 ASN OD1 1 1
25 23448 1 1 56 VAL C C -0.238 8.752 -0.695 1.00 . A A . 56 VAL C 1 1
25 23449 1 1 56 VAL CA C 0.944 9.027 -1.583 1.00 . A A . 56 VAL CA 1 1
25 23450 1 1 56 VAL CB C 2.042 7.996 -1.352 1.00 . A A . 56 VAL CB 1 1
25 23451 1 1 56 VAL CG1 C 1.650 6.705 -2.103 1.00 . A A . 56 VAL CG1 1 1
25 23452 1 1 56 VAL CG2 C 3.397 8.583 -1.826 1.00 . A A . 56 VAL CG2 1 1
25 23453 1 1 56 VAL H H 1.949 10.461 -0.458 1.00 . A A . 56 VAL H 1 1
25 23454 1 1 56 VAL HA H 0.634 8.994 -2.619 1.00 . A A . 56 VAL HA 1 1
25 23455 1 1 56 VAL HB H 2.139 7.772 -0.265 1.00 . A A . 56 VAL HB 1 1
25 23456 1 1 56 VAL HG11 H 0.692 6.295 -1.720 1.00 . A A . 56 VAL HG11 1 1
25 23457 1 1 56 VAL HG12 H 2.415 5.918 -1.976 1.00 . A A . 56 VAL HG12 1 1
25 23458 1 1 56 VAL HG13 H 1.545 6.903 -3.190 1.00 . A A . 56 VAL HG13 1 1
25 23459 1 1 56 VAL HG21 H 4.204 7.828 -1.731 1.00 . A A . 56 VAL HG21 1 1
25 23460 1 1 56 VAL HG22 H 3.716 9.451 -1.212 1.00 . A A . 56 VAL HG22 1 1
25 23461 1 1 56 VAL HG23 H 3.343 8.923 -2.879 1.00 . A A . 56 VAL HG23 1 1
25 23462 1 1 56 VAL N N 1.365 10.362 -1.264 1.00 . A A . 56 VAL N 1 1
25 23463 1 1 56 VAL O O -0.224 9.125 0.475 1.00 . A A . 56 VAL O 1 1
25 23464 1 1 57 GLY C C -2.400 6.365 -0.086 1.00 . A A . 57 GLY C 1 1
25 23465 1 1 57 GLY CA C -2.478 7.808 -0.447 1.00 . A A . 57 GLY CA 1 1
25 23466 1 1 57 GLY H H -1.285 7.733 -2.146 1.00 . A A . 57 GLY H 1 1
25 23467 1 1 57 GLY HA2 H -2.471 8.389 0.469 1.00 . A A . 57 GLY HA2 1 1
25 23468 1 1 57 GLY HA3 H -3.336 7.967 -1.081 1.00 . A A . 57 GLY HA3 1 1
25 23469 1 1 57 GLY N N -1.297 8.103 -1.221 1.00 . A A . 57 GLY N 1 1
25 23470 1 1 57 GLY O O -1.805 5.565 -0.810 1.00 . A A . 57 GLY O 1 1
25 23471 1 1 58 ILE C C -4.109 4.463 2.340 1.00 . A A . 58 ILE C 1 1
25 23472 1 1 58 ILE CA C -2.792 4.721 1.680 1.00 . A A . 58 ILE CA 1 1
25 23473 1 1 58 ILE CB C -1.653 4.693 2.688 1.00 . A A . 58 ILE CB 1 1
25 23474 1 1 58 ILE CD1 C -0.791 5.589 4.898 1.00 . A A . 58 ILE CD1 1 1
25 23475 1 1 58 ILE CG1 C -1.777 5.802 3.756 1.00 . A A . 58 ILE CG1 1 1
25 23476 1 1 58 ILE CG2 C -0.304 4.792 1.939 1.00 . A A . 58 ILE CG2 1 1
25 23477 1 1 58 ILE H H -3.658 6.561 1.558 1.00 . A A . 58 ILE H 1 1
25 23478 1 1 58 ILE HA H -2.676 3.974 0.905 1.00 . A A . 58 ILE HA 1 1
25 23479 1 1 58 ILE HB H -1.674 3.715 3.216 1.00 . A A . 58 ILE HB 1 1
25 23480 1 1 58 ILE HD11 H -0.860 6.424 5.623 1.00 . A A . 58 ILE HD11 1 1
25 23481 1 1 58 ILE HD12 H 0.250 5.525 4.520 1.00 . A A . 58 ILE HD12 1 1
25 23482 1 1 58 ILE HD13 H -1.038 4.640 5.421 1.00 . A A . 58 ILE HD13 1 1
25 23483 1 1 58 ILE HG12 H -1.602 6.792 3.284 1.00 . A A . 58 ILE HG12 1 1
25 23484 1 1 58 ILE HG13 H -2.802 5.808 4.189 1.00 . A A . 58 ILE HG13 1 1
25 23485 1 1 58 ILE HG21 H -0.287 4.105 1.070 1.00 . A A . 58 ILE HG21 1 1
25 23486 1 1 58 ILE HG22 H 0.540 4.527 2.609 1.00 . A A . 58 ILE HG22 1 1
25 23487 1 1 58 ILE HG23 H -0.140 5.826 1.566 1.00 . A A . 58 ILE HG23 1 1
25 23488 1 1 58 ILE N N -2.979 6.005 1.074 1.00 . A A . 58 ILE N 1 1
25 23489 1 1 58 ILE O O -5.036 5.249 2.149 1.00 . A A . 58 ILE O 1 1
25 23490 1 1 59 ILE C C -6.253 3.594 4.419 1.00 . A A . 59 ILE C 1 1
25 23491 1 1 59 ILE CA C -5.506 2.765 3.425 1.00 . A A . 59 ILE CA 1 1
25 23492 1 1 59 ILE CB C -5.507 1.337 3.972 1.00 . A A . 59 ILE CB 1 1
25 23493 1 1 59 ILE CD1 C -4.064 0.330 2.088 1.00 . A A . 59 ILE CD1 1 1
25 23494 1 1 59 ILE CG1 C -4.278 0.512 3.580 1.00 . A A . 59 ILE CG1 1 1
25 23495 1 1 59 ILE CG2 C -6.796 0.633 3.507 1.00 . A A . 59 ILE CG2 1 1
25 23496 1 1 59 ILE H H -3.437 2.781 3.346 1.00 . A A . 59 ILE H 1 1
25 23497 1 1 59 ILE HA H -6.050 2.758 2.489 1.00 . A A . 59 ILE HA 1 1
25 23498 1 1 59 ILE HB H -5.497 1.340 5.090 1.00 . A A . 59 ILE HB 1 1
25 23499 1 1 59 ILE HD11 H -3.366 -0.510 1.894 1.00 . A A . 59 ILE HD11 1 1
25 23500 1 1 59 ILE HD12 H -3.624 1.250 1.659 1.00 . A A . 59 ILE HD12 1 1
25 23501 1 1 59 ILE HD13 H -5.023 0.120 1.578 1.00 . A A . 59 ILE HD13 1 1
25 23502 1 1 59 ILE HG12 H -3.384 0.989 4.031 1.00 . A A . 59 ILE HG12 1 1
25 23503 1 1 59 ILE HG13 H -4.388 -0.496 4.044 1.00 . A A . 59 ILE HG13 1 1
25 23504 1 1 59 ILE HG21 H -6.965 0.785 2.420 1.00 . A A . 59 ILE HG21 1 1
25 23505 1 1 59 ILE HG22 H -7.667 1.040 4.054 1.00 . A A . 59 ILE HG22 1 1
25 23506 1 1 59 ILE HG23 H -6.739 -0.455 3.706 1.00 . A A . 59 ILE HG23 1 1
25 23507 1 1 59 ILE N N -4.224 3.343 3.103 1.00 . A A . 59 ILE N 1 1
25 23508 1 1 59 ILE O O -5.758 3.909 5.502 1.00 . A A . 59 ILE O 1 1
25 23509 1 1 60 VAL C C -9.566 3.373 4.784 1.00 . A A . 60 VAL C 1 1
25 23510 1 1 60 VAL CA C -8.542 4.481 4.817 1.00 . A A . 60 VAL CA 1 1
25 23511 1 1 60 VAL CB C -8.983 5.776 4.126 1.00 . A A . 60 VAL CB 1 1
25 23512 1 1 60 VAL CG1 C -10.483 6.114 4.243 1.00 . A A . 60 VAL CG1 1 1
25 23513 1 1 60 VAL CG2 C -8.068 6.905 4.646 1.00 . A A . 60 VAL CG2 1 1
25 23514 1 1 60 VAL H H -7.794 3.658 3.100 1.00 . A A . 60 VAL H 1 1
25 23515 1 1 60 VAL HA H -8.217 4.636 5.837 1.00 . A A . 60 VAL HA 1 1
25 23516 1 1 60 VAL HB H -8.780 5.672 3.033 1.00 . A A . 60 VAL HB 1 1
25 23517 1 1 60 VAL HG11 H -10.797 6.173 5.305 1.00 . A A . 60 VAL HG11 1 1
25 23518 1 1 60 VAL HG12 H -11.094 5.347 3.716 1.00 . A A . 60 VAL HG12 1 1
25 23519 1 1 60 VAL HG13 H -10.681 7.093 3.756 1.00 . A A . 60 VAL HG13 1 1
25 23520 1 1 60 VAL HG21 H -7.002 6.650 4.458 1.00 . A A . 60 VAL HG21 1 1
25 23521 1 1 60 VAL HG22 H -8.211 7.049 5.737 1.00 . A A . 60 VAL HG22 1 1
25 23522 1 1 60 VAL HG23 H -8.295 7.859 4.126 1.00 . A A . 60 VAL HG23 1 1
25 23523 1 1 60 VAL N N -7.496 3.903 4.036 1.00 . A A . 60 VAL N 1 1
25 23524 1 1 60 VAL O O -9.527 2.512 3.904 1.00 . A A . 60 VAL O 1 1
25 23525 1 1 61 GLU C C -12.625 3.497 6.244 1.00 . A A . 61 GLU C 1 1
25 23526 1 1 61 GLU CA C -11.693 2.539 5.585 1.00 . A A . 61 GLU CA 1 1
25 23527 1 1 61 GLU CB C -11.645 1.150 6.272 1.00 . A A . 61 GLU CB 1 1
25 23528 1 1 61 GLU CD C -13.331 0.193 4.630 1.00 . A A . 61 GLU CD 1 1
25 23529 1 1 61 GLU CG C -12.915 0.289 6.099 1.00 . A A . 61 GLU CG 1 1
25 23530 1 1 61 GLU H H -10.672 4.036 6.444 1.00 . A A . 61 GLU H 1 1
25 23531 1 1 61 GLU HA H -11.945 2.459 4.536 1.00 . A A . 61 GLU HA 1 1
25 23532 1 1 61 GLU HB2 H -10.789 0.586 5.840 1.00 . A A . 61 GLU HB2 1 1
25 23533 1 1 61 GLU HB3 H -11.444 1.281 7.359 1.00 . A A . 61 GLU HB3 1 1
25 23534 1 1 61 GLU HG2 H -12.735 -0.732 6.492 1.00 . A A . 61 GLU HG2 1 1
25 23535 1 1 61 GLU HG3 H -13.744 0.748 6.677 1.00 . A A . 61 GLU HG3 1 1
25 23536 1 1 61 GLU N N -10.522 3.340 5.728 1.00 . A A . 61 GLU N 1 1
25 23537 1 1 61 GLU O O -12.157 4.409 6.929 1.00 . A A . 61 GLU O 1 1
25 23538 1 1 61 GLU OE1 O -12.604 -0.458 3.835 1.00 . A A . 61 GLU OE1 1 1
25 23539 1 1 61 GLU OE2 O -14.392 0.780 4.287 1.00 . A A . 61 GLU OE2 1 1
25 23540 1 1 62 GLY C C -15.569 4.707 5.015 1.00 . A A . 62 GLY C 1 1
25 23541 1 1 62 GLY CA C -14.914 4.378 6.314 1.00 . A A . 62 GLY CA 1 1
25 23542 1 1 62 GLY H H -14.290 2.609 5.435 1.00 . A A . 62 GLY H 1 1
25 23543 1 1 62 GLY HA2 H -15.636 3.927 6.977 1.00 . A A . 62 GLY HA2 1 1
25 23544 1 1 62 GLY HA3 H -14.435 5.267 6.705 1.00 . A A . 62 GLY HA3 1 1
25 23545 1 1 62 GLY N N -13.935 3.378 5.969 1.00 . A A . 62 GLY N 1 1
25 23546 1 1 62 GLY O O -16.761 4.994 4.952 1.00 . A A . 62 GLY O 1 1
25 23547 1 1 63 GLU C C -15.415 3.342 2.122 1.00 . A A . 63 GLU C 1 1
25 23548 1 1 63 GLU CA C -15.194 4.765 2.573 1.00 . A A . 63 GLU CA 1 1
25 23549 1 1 63 GLU CB C -14.148 5.536 1.718 1.00 . A A . 63 GLU CB 1 1
25 23550 1 1 63 GLU CD C -15.866 6.531 0.148 1.00 . A A . 63 GLU CD 1 1
25 23551 1 1 63 GLU CG C -14.524 5.809 0.246 1.00 . A A . 63 GLU CG 1 1
25 23552 1 1 63 GLU H H -13.800 4.434 4.069 1.00 . A A . 63 GLU H 1 1
25 23553 1 1 63 GLU HA H -16.145 5.281 2.552 1.00 . A A . 63 GLU HA 1 1
25 23554 1 1 63 GLU HB2 H -13.982 6.523 2.207 1.00 . A A . 63 GLU HB2 1 1
25 23555 1 1 63 GLU HB3 H -13.168 5.012 1.746 1.00 . A A . 63 GLU HB3 1 1
25 23556 1 1 63 GLU HG2 H -13.739 6.449 -0.210 1.00 . A A . 63 GLU HG2 1 1
25 23557 1 1 63 GLU HG3 H -14.568 4.858 -0.325 1.00 . A A . 63 GLU HG3 1 1
25 23558 1 1 63 GLU N N -14.761 4.644 3.936 1.00 . A A . 63 GLU N 1 1
25 23559 1 1 63 GLU O O -16.419 2.736 2.482 1.00 . A A . 63 GLU O 1 1
25 23560 1 1 63 GLU OE1 O -15.972 7.663 0.691 1.00 . A A . 63 GLU OE1 1 1
25 23561 1 1 63 GLU OE2 O -16.802 5.958 -0.473 1.00 . A A . 63 GLU OE2 1 1
25 23562 1 1 64 LYS C C -13.256 1.506 0.013 1.00 . A A . 64 LYS C 1 1
25 23563 1 1 64 LYS CA C -14.506 1.438 0.834 1.00 . A A . 64 LYS CA 1 1
25 23564 1 1 64 LYS CB C -15.737 1.093 -0.065 1.00 . A A . 64 LYS CB 1 1
25 23565 1 1 64 LYS CD C -16.509 -0.943 1.329 1.00 . A A . 64 LYS CD 1 1
25 23566 1 1 64 LYS CE C -17.225 -2.303 1.312 1.00 . A A . 64 LYS CE 1 1
25 23567 1 1 64 LYS CG C -16.167 -0.390 -0.069 1.00 . A A . 64 LYS CG 1 1
25 23568 1 1 64 LYS H H -13.598 3.198 1.084 1.00 . A A . 64 LYS H 1 1
25 23569 1 1 64 LYS HA H -14.378 0.761 1.665 1.00 . A A . 64 LYS HA 1 1
25 23570 1 1 64 LYS HB2 H -16.615 1.655 0.320 1.00 . A A . 64 LYS HB2 1 1
25 23571 1 1 64 LYS HB3 H -15.580 1.447 -1.107 1.00 . A A . 64 LYS HB3 1 1
25 23572 1 1 64 LYS HD2 H -15.568 -1.061 1.912 1.00 . A A . 64 LYS HD2 1 1
25 23573 1 1 64 LYS HD3 H -17.143 -0.204 1.871 1.00 . A A . 64 LYS HD3 1 1
25 23574 1 1 64 LYS HE2 H -16.666 -3.031 0.690 1.00 . A A . 64 LYS HE2 1 1
25 23575 1 1 64 LYS HE3 H -17.317 -2.698 2.345 1.00 . A A . 64 LYS HE3 1 1
25 23576 1 1 64 LYS HG2 H -17.075 -0.464 -0.713 1.00 . A A . 64 LYS HG2 1 1
25 23577 1 1 64 LYS HG3 H -15.384 -1.026 -0.532 1.00 . A A . 64 LYS HG3 1 1
25 23578 1 1 64 LYS HZ1 H -19.154 -1.526 1.337 1.00 . A A . 64 LYS HZ1 1 1
25 23579 1 1 64 LYS HZ2 H -19.055 -3.124 0.777 1.00 . A A . 64 LYS HZ2 1 1
25 23580 1 1 64 LYS HZ3 H -18.554 -1.847 -0.220 1.00 . A A . 64 LYS HZ3 1 1
25 23581 1 1 64 LYS N N -14.464 2.767 1.356 1.00 . A A . 64 LYS N 1 1
25 23582 1 1 64 LYS NZ N -18.597 -2.191 0.760 1.00 . A A . 64 LYS NZ 1 1
25 23583 1 1 64 LYS O O -12.503 2.478 0.138 1.00 . A A . 64 LYS O 1 1
25 23584 1 1 65 CYS C C -12.855 0.969 -3.065 1.00 . A A . 65 CYS C 1 1
25 23585 1 1 65 CYS CA C -12.060 0.474 -1.902 1.00 . A A . 65 CYS CA 1 1
25 23586 1 1 65 CYS CB C -11.541 -0.978 -2.157 1.00 . A A . 65 CYS CB 1 1
25 23587 1 1 65 CYS H H -13.767 -0.178 -0.988 1.00 . A A . 65 CYS H 1 1
25 23588 1 1 65 CYS HA H -11.262 1.158 -1.664 1.00 . A A . 65 CYS HA 1 1
25 23589 1 1 65 CYS HB2 H -10.888 -1.254 -1.302 1.00 . A A . 65 CYS HB2 1 1
25 23590 1 1 65 CYS HB3 H -12.418 -1.657 -2.103 1.00 . A A . 65 CYS HB3 1 1
25 23591 1 1 65 CYS N N -13.052 0.504 -0.864 1.00 . A A . 65 CYS N 1 1
25 23592 1 1 65 CYS O O -13.996 0.548 -3.232 1.00 . A A . 65 CYS O 1 1
25 23593 1 1 65 CYS SG S -10.666 -1.369 -3.724 1.00 . A A . 65 CYS SG 1 1
25 23594 1 1 66 HIS C C -11.912 2.948 -5.837 1.00 . A A . 66 HIS C 1 1
25 23595 1 1 66 HIS CA C -13.016 2.457 -4.976 1.00 . A A . 66 HIS CA 1 1
25 23596 1 1 66 HIS CB C -13.986 3.618 -4.612 1.00 . A A . 66 HIS CB 1 1
25 23597 1 1 66 HIS CD2 C -13.599 6.141 -4.163 1.00 . A A . 66 HIS CD2 1 1
25 23598 1 1 66 HIS CE1 C -12.334 5.981 -2.389 1.00 . A A . 66 HIS CE1 1 1
25 23599 1 1 66 HIS CG C -13.405 4.825 -3.907 1.00 . A A . 66 HIS CG 1 1
25 23600 1 1 66 HIS H H -11.358 2.243 -3.758 1.00 . A A . 66 HIS H 1 1
25 23601 1 1 66 HIS HA H -13.539 1.662 -5.489 1.00 . A A . 66 HIS HA 1 1
25 23602 1 1 66 HIS HB2 H -14.478 3.976 -5.543 1.00 . A A . 66 HIS HB2 1 1
25 23603 1 1 66 HIS HB3 H -14.778 3.210 -3.950 1.00 . A A . 66 HIS HB3 1 1
25 23604 1 1 66 HIS HD1 H -12.315 3.904 -2.344 1.00 . A A . 66 HIS HD1 1 1
25 23605 1 1 66 HIS HD2 H -14.163 6.620 -4.954 1.00 . A A . 66 HIS HD2 1 1
25 23606 1 1 66 HIS HE1 H -11.692 6.236 -1.571 1.00 . A A . 66 HIS HE1 1 1
25 23607 1 1 66 HIS HE2 H -12.884 7.843 -3.128 1.00 . A A . 66 HIS HE2 1 1
25 23608 1 1 66 HIS N N -12.304 1.900 -3.861 1.00 . A A . 66 HIS N 1 1
25 23609 1 1 66 HIS ND1 N -12.617 4.750 -2.787 1.00 . A A . 66 HIS ND1 1 1
25 23610 1 1 66 HIS NE2 N -12.926 6.846 -3.202 1.00 . A A . 66 HIS NE2 1 1
25 23611 1 1 66 HIS O O -10.857 3.296 -5.308 1.00 . A A . 66 HIS O 1 1
25 23612 1 1 67 SER C C -12.039 3.858 -9.187 1.00 . A A . 67 SER C 1 1
25 23613 1 1 67 SER CA C -11.087 3.391 -8.086 1.00 . A A . 67 SER CA 1 1
25 23614 1 1 67 SER CB C -10.198 2.245 -8.632 1.00 . A A . 67 SER CB 1 1
25 23615 1 1 67 SER H H -12.968 2.846 -7.674 1.00 . A A . 67 SER H 1 1
25 23616 1 1 67 SER HA H -10.523 4.215 -7.673 1.00 . A A . 67 SER HA 1 1
25 23617 1 1 67 SER HB2 H -10.827 1.509 -9.176 1.00 . A A . 67 SER HB2 1 1
25 23618 1 1 67 SER HB3 H -9.440 2.649 -9.336 1.00 . A A . 67 SER HB3 1 1
25 23619 1 1 67 SER HG H -8.813 2.117 -7.230 1.00 . A A . 67 SER HG 1 1
25 23620 1 1 67 SER N N -12.101 2.983 -7.170 1.00 . A A . 67 SER N 1 1
25 23621 1 1 67 SER O O -13.214 3.462 -9.122 1.00 . A A . 67 SER O 1 1
25 23622 1 1 67 SER OG O -9.536 1.549 -7.579 1.00 . A A . 67 SER OG 1 1
25 23623 1 1 68 NH2 HN1 H -10.610 4.989 -10.133 1.00 . A A . 68 NH2 HN1 1 1
25 23624 1 1 68 NH2 HN2 H -12.180 5.003 -10.865 1.00 . A A . 68 NH2 HN2 1 1
25 23625 1 1 68 NH2 N N -11.559 4.682 -10.153 1.00 . A A . 68 NH2 N 1 1
26 23626 1 1 1 VAL C C 4.578 10.272 5.712 1.00 . A A . 1 VAL C 1 1
26 23627 1 1 1 VAL CA C 5.533 11.134 4.924 1.00 . A A . 1 VAL CA 1 1
26 23628 1 1 1 VAL CB C 6.877 10.422 4.710 1.00 . A A . 1 VAL CB 1 1
26 23629 1 1 1 VAL CG1 C 7.802 11.300 3.836 1.00 . A A . 1 VAL CG1 1 1
26 23630 1 1 1 VAL CG2 C 7.560 10.039 6.043 1.00 . A A . 1 VAL CG2 1 1
26 23631 1 1 1 VAL H1 H 6.122 12.286 6.540 1.00 . A A . 1 VAL H1 1 1
26 23632 1 1 1 VAL H2 H 4.776 12.897 5.707 1.00 . A A . 1 VAL H2 1 1
26 23633 1 1 1 VAL H3 H 6.332 13.051 5.034 1.00 . A A . 1 VAL H3 1 1
26 23634 1 1 1 VAL HA H 5.081 11.356 3.963 1.00 . A A . 1 VAL HA 1 1
26 23635 1 1 1 VAL HB H 6.692 9.479 4.147 1.00 . A A . 1 VAL HB 1 1
26 23636 1 1 1 VAL HG11 H 8.739 10.750 3.605 1.00 . A A . 1 VAL HG11 1 1
26 23637 1 1 1 VAL HG12 H 8.075 12.242 4.358 1.00 . A A . 1 VAL HG12 1 1
26 23638 1 1 1 VAL HG13 H 7.308 11.554 2.876 1.00 . A A . 1 VAL HG13 1 1
26 23639 1 1 1 VAL HG21 H 7.769 10.940 6.657 1.00 . A A . 1 VAL HG21 1 1
26 23640 1 1 1 VAL HG22 H 8.526 9.530 5.836 1.00 . A A . 1 VAL HG22 1 1
26 23641 1 1 1 VAL HG23 H 6.931 9.341 6.634 1.00 . A A . 1 VAL HG23 1 1
26 23642 1 1 1 VAL N N 5.706 12.444 5.601 1.00 . A A . 1 VAL N 1 1
26 23643 1 1 1 VAL O O 4.234 10.588 6.854 1.00 . A A . 1 VAL O 1 1
26 23644 1 1 2 ARG C C 4.134 6.934 5.983 1.00 . A A . 2 ARG C 1 1
26 23645 1 1 2 ARG CA C 3.299 8.169 5.781 1.00 . A A . 2 ARG CA 1 1
26 23646 1 1 2 ARG CB C 2.060 7.689 4.976 1.00 . A A . 2 ARG CB 1 1
26 23647 1 1 2 ARG CD C 1.414 9.318 3.079 1.00 . A A . 2 ARG CD 1 1
26 23648 1 1 2 ARG CG C 1.083 8.772 4.482 1.00 . A A . 2 ARG CG 1 1
26 23649 1 1 2 ARG CZ C -0.575 10.813 2.580 1.00 . A A . 2 ARG CZ 1 1
26 23650 1 1 2 ARG H H 4.416 8.914 4.172 1.00 . A A . 2 ARG H 1 1
26 23651 1 1 2 ARG HA H 2.986 8.550 6.744 1.00 . A A . 2 ARG HA 1 1
26 23652 1 1 2 ARG HB2 H 2.381 7.091 4.093 1.00 . A A . 2 ARG HB2 1 1
26 23653 1 1 2 ARG HB3 H 1.469 7.010 5.637 1.00 . A A . 2 ARG HB3 1 1
26 23654 1 1 2 ARG HD2 H 2.085 10.201 3.128 1.00 . A A . 2 ARG HD2 1 1
26 23655 1 1 2 ARG HD3 H 1.907 8.529 2.472 1.00 . A A . 2 ARG HD3 1 1
26 23656 1 1 2 ARG HE H -0.171 9.050 1.629 1.00 . A A . 2 ARG HE 1 1
26 23657 1 1 2 ARG HG2 H 0.082 8.283 4.434 1.00 . A A . 2 ARG HG2 1 1
26 23658 1 1 2 ARG HG3 H 1.012 9.601 5.218 1.00 . A A . 2 ARG HG3 1 1
26 23659 1 1 2 ARG HH11 H 0.583 11.509 4.128 1.00 . A A . 2 ARG HH11 1 1
26 23660 1 1 2 ARG HH12 H -0.757 12.521 3.710 1.00 . A A . 2 ARG HH12 1 1
26 23661 1 1 2 ARG HH21 H -1.884 10.459 1.039 1.00 . A A . 2 ARG HH21 1 1
26 23662 1 1 2 ARG HH22 H -2.181 11.921 1.922 1.00 . A A . 2 ARG HH22 1 1
26 23663 1 1 2 ARG N N 4.129 9.144 5.113 1.00 . A A . 2 ARG N 1 1
26 23664 1 1 2 ARG NE N 0.148 9.675 2.346 1.00 . A A . 2 ARG NE 1 1
26 23665 1 1 2 ARG NH1 N -0.219 11.694 3.559 1.00 . A A . 2 ARG NH1 1 1
26 23666 1 1 2 ARG NH2 N -1.665 11.073 1.799 1.00 . A A . 2 ARG NH2 1 1
26 23667 1 1 2 ARG O O 5.140 6.731 5.298 1.00 . A A . 2 ARG O 1 1
26 23668 1 1 3 ASP C C 2.653 4.132 6.996 1.00 . A A . 3 ASP C 1 1
26 23669 1 1 3 ASP CA C 4.046 4.655 6.898 1.00 . A A . 3 ASP CA 1 1
26 23670 1 1 3 ASP CB C 4.854 4.183 8.137 1.00 . A A . 3 ASP CB 1 1
26 23671 1 1 3 ASP CG C 6.112 5.037 8.311 1.00 . A A . 3 ASP CG 1 1
26 23672 1 1 3 ASP H H 2.855 6.179 7.452 1.00 . A A . 3 ASP H 1 1
26 23673 1 1 3 ASP HA H 4.501 4.366 5.960 1.00 . A A . 3 ASP HA 1 1
26 23674 1 1 3 ASP HB2 H 4.241 4.255 9.061 1.00 . A A . 3 ASP HB2 1 1
26 23675 1 1 3 ASP HB3 H 5.150 3.120 8.001 1.00 . A A . 3 ASP HB3 1 1
26 23676 1 1 3 ASP N N 3.674 6.040 6.886 1.00 . A A . 3 ASP N 1 1
26 23677 1 1 3 ASP O O 1.888 4.654 7.809 1.00 . A A . 3 ASP O 1 1
26 23678 1 1 3 ASP OD1 O 6.916 5.117 7.346 1.00 . A A . 3 ASP OD1 1 1
26 23679 1 1 3 ASP OD2 O 6.285 5.622 9.413 1.00 . A A . 3 ASP OD2 1 1
26 23680 1 1 4 GLY C C 0.987 1.430 5.421 1.00 . A A . 4 GLY C 1 1
26 23681 1 1 4 GLY CA C 0.904 2.673 6.216 1.00 . A A . 4 GLY CA 1 1
26 23682 1 1 4 GLY H H 2.808 2.702 5.457 1.00 . A A . 4 GLY H 1 1
26 23683 1 1 4 GLY HA2 H 0.690 2.419 7.246 1.00 . A A . 4 GLY HA2 1 1
26 23684 1 1 4 GLY HA3 H 0.218 3.365 5.754 1.00 . A A . 4 GLY HA3 1 1
26 23685 1 1 4 GLY N N 2.232 3.202 6.118 1.00 . A A . 4 GLY N 1 1
26 23686 1 1 4 GLY O O 2.071 1.080 4.954 1.00 . A A . 4 GLY O 1 1
26 23687 1 1 5 TYR C C -0.383 0.605 2.853 1.00 . A A . 5 TYR C 1 1
26 23688 1 1 5 TYR CA C -0.270 -0.195 4.115 1.00 . A A . 5 TYR CA 1 1
26 23689 1 1 5 TYR CB C -1.519 -1.091 4.207 1.00 . A A . 5 TYR CB 1 1
26 23690 1 1 5 TYR CD1 C -1.824 -1.718 6.642 1.00 . A A . 5 TYR CD1 1 1
26 23691 1 1 5 TYR CD2 C -0.896 -3.347 5.107 1.00 . A A . 5 TYR CD2 1 1
26 23692 1 1 5 TYR CE1 C -1.770 -2.660 7.677 1.00 . A A . 5 TYR CE1 1 1
26 23693 1 1 5 TYR CE2 C -0.860 -4.296 6.133 1.00 . A A . 5 TYR CE2 1 1
26 23694 1 1 5 TYR CG C -1.402 -2.059 5.344 1.00 . A A . 5 TYR CG 1 1
26 23695 1 1 5 TYR CZ C -1.312 -3.958 7.416 1.00 . A A . 5 TYR CZ 1 1
26 23696 1 1 5 TYR H H -1.053 1.151 5.468 1.00 . A A . 5 TYR H 1 1
26 23697 1 1 5 TYR HA H 0.627 -0.788 4.105 1.00 . A A . 5 TYR HA 1 1
26 23698 1 1 5 TYR HB2 H -2.431 -0.476 4.355 1.00 . A A . 5 TYR HB2 1 1
26 23699 1 1 5 TYR HB3 H -1.634 -1.681 3.270 1.00 . A A . 5 TYR HB3 1 1
26 23700 1 1 5 TYR HD1 H -2.212 -0.731 6.840 1.00 . A A . 5 TYR HD1 1 1
26 23701 1 1 5 TYR HD2 H -0.549 -3.619 4.122 1.00 . A A . 5 TYR HD2 1 1
26 23702 1 1 5 TYR HE1 H -2.118 -2.393 8.666 1.00 . A A . 5 TYR HE1 1 1
26 23703 1 1 5 TYR HE2 H -0.501 -5.292 5.918 1.00 . A A . 5 TYR HE2 1 1
26 23704 1 1 5 TYR HH H -1.707 -5.754 7.981 1.00 . A A . 5 TYR HH 1 1
26 23705 1 1 5 TYR N N -0.180 0.803 5.147 1.00 . A A . 5 TYR N 1 1
26 23706 1 1 5 TYR O O -1.029 1.650 2.868 1.00 . A A . 5 TYR O 1 1
26 23707 1 1 5 TYR OH O -1.367 -4.949 8.420 1.00 . A A . 5 TYR OH 1 1
26 23708 1 1 6 ILE C C -1.049 0.217 -0.218 1.00 . A A . 6 ILE C 1 1
26 23709 1 1 6 ILE CA C 0.127 0.847 0.482 1.00 . A A . 6 ILE CA 1 1
26 23710 1 1 6 ILE CB C 1.402 0.961 -0.366 1.00 . A A . 6 ILE CB 1 1
26 23711 1 1 6 ILE CD1 C 2.489 2.167 -2.405 1.00 . A A . 6 ILE CD1 1 1
26 23712 1 1 6 ILE CG1 C 1.258 2.010 -1.507 1.00 . A A . 6 ILE CG1 1 1
26 23713 1 1 6 ILE CG2 C 1.868 -0.416 -0.855 1.00 . A A . 6 ILE CG2 1 1
26 23714 1 1 6 ILE H H 0.608 -0.777 1.707 1.00 . A A . 6 ILE H 1 1
26 23715 1 1 6 ILE HA H -0.142 1.874 0.697 1.00 . A A . 6 ILE HA 1 1
26 23716 1 1 6 ILE HB H 2.198 1.349 0.312 1.00 . A A . 6 ILE HB 1 1
26 23717 1 1 6 ILE HD11 H 2.583 1.297 -3.089 1.00 . A A . 6 ILE HD11 1 1
26 23718 1 1 6 ILE HD12 H 3.419 2.251 -1.807 1.00 . A A . 6 ILE HD12 1 1
26 23719 1 1 6 ILE HD13 H 2.392 3.085 -3.023 1.00 . A A . 6 ILE HD13 1 1
26 23720 1 1 6 ILE HG12 H 0.404 1.742 -2.162 1.00 . A A . 6 ILE HG12 1 1
26 23721 1 1 6 ILE HG13 H 1.037 2.994 -1.041 1.00 . A A . 6 ILE HG13 1 1
26 23722 1 1 6 ILE HG21 H 1.109 -0.872 -1.522 1.00 . A A . 6 ILE HG21 1 1
26 23723 1 1 6 ILE HG22 H 2.049 -1.081 0.013 1.00 . A A . 6 ILE HG22 1 1
26 23724 1 1 6 ILE HG23 H 2.821 -0.338 -1.418 1.00 . A A . 6 ILE HG23 1 1
26 23725 1 1 6 ILE N N 0.245 0.162 1.743 1.00 . A A . 6 ILE N 1 1
26 23726 1 1 6 ILE O O -1.300 -1.001 -0.120 1.00 . A A . 6 ILE O 1 1
26 23727 1 1 7 ALA C C -2.757 1.303 -3.006 1.00 . A A . 7 ALA C 1 1
26 23728 1 1 7 ALA CA C -3.008 0.930 -1.589 1.00 . A A . 7 ALA CA 1 1
26 23729 1 1 7 ALA CB C -4.131 1.865 -1.108 1.00 . A A . 7 ALA CB 1 1
26 23730 1 1 7 ALA H H -1.419 2.049 -0.999 1.00 . A A . 7 ALA H 1 1
26 23731 1 1 7 ALA HA H -3.277 -0.105 -1.518 1.00 . A A . 7 ALA HA 1 1
26 23732 1 1 7 ALA HB1 H -4.244 1.796 -0.013 1.00 . A A . 7 ALA HB1 1 1
26 23733 1 1 7 ALA HB2 H -5.108 1.593 -1.550 1.00 . A A . 7 ALA HB2 1 1
26 23734 1 1 7 ALA HB3 H -3.922 2.929 -1.356 1.00 . A A . 7 ALA HB3 1 1
26 23735 1 1 7 ALA N N -1.784 1.131 -0.890 1.00 . A A . 7 ALA N 1 1
26 23736 1 1 7 ALA O O -1.631 1.280 -3.488 1.00 . A A . 7 ALA O 1 1
26 23737 1 1 8 GLN C C -4.600 3.476 -4.675 1.00 . A A . 8 GLN C 1 1
26 23738 1 1 8 GLN CA C -3.817 2.245 -5.005 1.00 . A A . 8 GLN CA 1 1
26 23739 1 1 8 GLN CB C -4.632 1.367 -5.982 1.00 . A A . 8 GLN CB 1 1
26 23740 1 1 8 GLN CD C -5.150 -0.935 -6.781 1.00 . A A . 8 GLN CD 1 1
26 23741 1 1 8 GLN CG C -4.133 -0.086 -6.022 1.00 . A A . 8 GLN CG 1 1
26 23742 1 1 8 GLN H H -4.703 1.969 -3.241 1.00 . A A . 8 GLN H 1 1
26 23743 1 1 8 GLN HA H -2.807 2.459 -5.325 1.00 . A A . 8 GLN HA 1 1
26 23744 1 1 8 GLN HB2 H -5.701 1.362 -5.660 1.00 . A A . 8 GLN HB2 1 1
26 23745 1 1 8 GLN HB3 H -4.596 1.801 -7.004 1.00 . A A . 8 GLN HB3 1 1
26 23746 1 1 8 GLN HE21 H -5.704 -1.932 -5.064 1.00 . A A . 8 GLN HE21 1 1
26 23747 1 1 8 GLN HE22 H -6.562 -2.388 -6.521 1.00 . A A . 8 GLN HE22 1 1
26 23748 1 1 8 GLN HG2 H -3.153 -0.127 -6.540 1.00 . A A . 8 GLN HG2 1 1
26 23749 1 1 8 GLN HG3 H -3.997 -0.486 -4.996 1.00 . A A . 8 GLN HG3 1 1
26 23750 1 1 8 GLN N N -3.832 1.719 -3.687 1.00 . A A . 8 GLN N 1 1
26 23751 1 1 8 GLN NE2 N -5.869 -1.837 -6.056 1.00 . A A . 8 GLN NE2 1 1
26 23752 1 1 8 GLN O O -5.429 3.358 -3.766 1.00 . A A . 8 GLN O 1 1
26 23753 1 1 8 GLN OE1 O -5.302 -0.778 -7.996 1.00 . A A . 8 GLN OE1 1 1
26 23754 1 1 9 PRO C C -6.609 5.505 -5.612 1.00 . A A . 9 PRO C 1 1
26 23755 1 1 9 PRO CA C -5.237 5.792 -5.032 1.00 . A A . 9 PRO CA 1 1
26 23756 1 1 9 PRO CB C -4.528 6.936 -5.776 1.00 . A A . 9 PRO CB 1 1
26 23757 1 1 9 PRO CD C -3.344 4.900 -6.260 1.00 . A A . 9 PRO CD 1 1
26 23758 1 1 9 PRO CG C -3.712 6.249 -6.881 1.00 . A A . 9 PRO CG 1 1
26 23759 1 1 9 PRO HA H -5.297 5.947 -3.965 1.00 . A A . 9 PRO HA 1 1
26 23760 1 1 9 PRO HB2 H -5.232 7.693 -6.176 1.00 . A A . 9 PRO HB2 1 1
26 23761 1 1 9 PRO HB3 H -3.825 7.436 -5.074 1.00 . A A . 9 PRO HB3 1 1
26 23762 1 1 9 PRO HD2 H -3.298 4.105 -7.036 1.00 . A A . 9 PRO HD2 1 1
26 23763 1 1 9 PRO HD3 H -2.380 4.967 -5.712 1.00 . A A . 9 PRO HD3 1 1
26 23764 1 1 9 PRO HG2 H -4.365 6.079 -7.766 1.00 . A A . 9 PRO HG2 1 1
26 23765 1 1 9 PRO HG3 H -2.827 6.840 -7.188 1.00 . A A . 9 PRO HG3 1 1
26 23766 1 1 9 PRO N N -4.407 4.631 -5.292 1.00 . A A . 9 PRO N 1 1
26 23767 1 1 9 PRO O O -6.674 4.785 -6.606 1.00 . A A . 9 PRO O 1 1
26 23768 1 1 10 GLU C C -7.574 6.351 -2.663 1.00 . A A . 10 GLU C 1 1
26 23769 1 1 10 GLU CA C -7.830 6.981 -3.999 1.00 . A A . 10 GLU CA 1 1
26 23770 1 1 10 GLU CB C -9.257 7.582 -3.956 1.00 . A A . 10 GLU CB 1 1
26 23771 1 1 10 GLU CD C -8.720 9.390 -5.618 1.00 . A A . 10 GLU CD 1 1
26 23772 1 1 10 GLU CG C -9.691 8.262 -5.268 1.00 . A A . 10 GLU CG 1 1
26 23773 1 1 10 GLU H H -8.605 5.717 -5.430 1.00 . A A . 10 GLU H 1 1
26 23774 1 1 10 GLU HA H -7.092 7.745 -4.190 1.00 . A A . 10 GLU HA 1 1
26 23775 1 1 10 GLU HB2 H -9.994 6.784 -3.729 1.00 . A A . 10 GLU HB2 1 1
26 23776 1 1 10 GLU HB3 H -9.333 8.320 -3.132 1.00 . A A . 10 GLU HB3 1 1
26 23777 1 1 10 GLU HG2 H -9.720 7.518 -6.092 1.00 . A A . 10 GLU HG2 1 1
26 23778 1 1 10 GLU HG3 H -10.711 8.686 -5.146 1.00 . A A . 10 GLU HG3 1 1
26 23779 1 1 10 GLU N N -7.734 5.985 -5.036 1.00 . A A . 10 GLU N 1 1
26 23780 1 1 10 GLU O O -6.891 6.896 -1.803 1.00 . A A . 10 GLU O 1 1
26 23781 1 1 10 GLU OE1 O -8.604 10.344 -4.804 1.00 . A A . 10 GLU OE1 1 1
26 23782 1 1 10 GLU OE2 O -8.075 9.306 -6.698 1.00 . A A . 10 GLU OE2 1 1
26 23783 1 1 11 ASN C C -8.319 3.096 -2.077 1.00 . A A . 11 ASN C 1 1
26 23784 1 1 11 ASN CA C -8.141 4.356 -1.319 1.00 . A A . 11 ASN CA 1 1
26 23785 1 1 11 ASN CB C -9.414 4.542 -0.453 1.00 . A A . 11 ASN CB 1 1
26 23786 1 1 11 ASN CG C -9.419 3.609 0.765 1.00 . A A . 11 ASN CG 1 1
26 23787 1 1 11 ASN H H -8.521 4.588 -3.224 1.00 . A A . 11 ASN H 1 1
26 23788 1 1 11 ASN HA H -7.188 4.409 -0.811 1.00 . A A . 11 ASN HA 1 1
26 23789 1 1 11 ASN HB2 H -9.450 5.590 -0.093 1.00 . A A . 11 ASN HB2 1 1
26 23790 1 1 11 ASN HB3 H -10.320 4.369 -1.068 1.00 . A A . 11 ASN HB3 1 1
26 23791 1 1 11 ASN HD21 H -11.467 3.684 0.862 1.00 . A A . 11 ASN HD21 1 1
26 23792 1 1 11 ASN HD22 H -10.668 2.801 2.172 1.00 . A A . 11 ASN HD22 1 1
26 23793 1 1 11 ASN N N -8.145 5.157 -2.488 1.00 . A A . 11 ASN N 1 1
26 23794 1 1 11 ASN ND2 N -10.631 3.362 1.335 1.00 . A A . 11 ASN ND2 1 1
26 23795 1 1 11 ASN O O -8.921 3.170 -3.146 1.00 . A A . 11 ASN O 1 1
26 23796 1 1 11 ASN OD1 O -8.364 3.156 1.222 1.00 . A A . 11 ASN OD1 1 1
26 23797 1 1 12 CYS C C -7.106 -0.040 -1.052 1.00 . A A . 12 CYS C 1 1
26 23798 1 1 12 CYS CA C -8.059 0.618 -1.991 1.00 . A A . 12 CYS CA 1 1
26 23799 1 1 12 CYS CB C -7.720 0.241 -3.479 1.00 . A A . 12 CYS CB 1 1
26 23800 1 1 12 CYS H H -7.334 2.034 -0.682 1.00 . A A . 12 CYS H 1 1
26 23801 1 1 12 CYS HA H -9.052 0.309 -1.714 1.00 . A A . 12 CYS HA 1 1
26 23802 1 1 12 CYS HB2 H -6.700 0.616 -3.711 1.00 . A A . 12 CYS HB2 1 1
26 23803 1 1 12 CYS HB3 H -7.720 -0.858 -3.613 1.00 . A A . 12 CYS HB3 1 1
26 23804 1 1 12 CYS N N -7.835 1.974 -1.551 1.00 . A A . 12 CYS N 1 1
26 23805 1 1 12 CYS O O -6.779 0.527 -0.009 1.00 . A A . 12 CYS O 1 1
26 23806 1 1 12 CYS SG S -8.884 0.836 -4.745 1.00 . A A . 12 CYS SG 1 1
26 23807 1 1 13 VAL C C -4.760 -2.139 -2.217 1.00 . A A . 13 VAL C 1 1
26 23808 1 1 13 VAL CA C -5.421 -1.830 -0.910 1.00 . A A . 13 VAL CA 1 1
26 23809 1 1 13 VAL CB C -5.660 -3.118 -0.132 1.00 . A A . 13 VAL CB 1 1
26 23810 1 1 13 VAL CG1 C -5.906 -2.747 1.338 1.00 . A A . 13 VAL CG1 1 1
26 23811 1 1 13 VAL CG2 C -6.822 -3.932 -0.738 1.00 . A A . 13 VAL CG2 1 1
26 23812 1 1 13 VAL H H -6.776 -1.612 -2.336 1.00 . A A . 13 VAL H 1 1
26 23813 1 1 13 VAL HA H -4.822 -1.120 -0.361 1.00 . A A . 13 VAL HA 1 1
26 23814 1 1 13 VAL HB H -4.748 -3.760 -0.162 1.00 . A A . 13 VAL HB 1 1
26 23815 1 1 13 VAL HG11 H -6.136 -3.659 1.926 1.00 . A A . 13 VAL HG11 1 1
26 23816 1 1 13 VAL HG12 H -6.739 -2.019 1.425 1.00 . A A . 13 VAL HG12 1 1
26 23817 1 1 13 VAL HG13 H -4.996 -2.298 1.776 1.00 . A A . 13 VAL HG13 1 1
26 23818 1 1 13 VAL HG21 H -6.895 -4.915 -0.224 1.00 . A A . 13 VAL HG21 1 1
26 23819 1 1 13 VAL HG22 H -6.644 -4.133 -1.816 1.00 . A A . 13 VAL HG22 1 1
26 23820 1 1 13 VAL HG23 H -7.790 -3.401 -0.621 1.00 . A A . 13 VAL HG23 1 1
26 23821 1 1 13 VAL N N -6.590 -1.212 -1.437 1.00 . A A . 13 VAL N 1 1
26 23822 1 1 13 VAL O O -5.394 -1.993 -3.270 1.00 . A A . 13 VAL O 1 1
26 23823 1 1 14 TYR C C -3.222 -4.659 -3.158 1.00 . A A . 14 TYR C 1 1
26 23824 1 1 14 TYR CA C -2.848 -3.213 -3.313 1.00 . A A . 14 TYR CA 1 1
26 23825 1 1 14 TYR CB C -1.297 -3.010 -3.352 1.00 . A A . 14 TYR CB 1 1
26 23826 1 1 14 TYR CD1 C -1.280 -2.740 -5.881 1.00 . A A . 14 TYR CD1 1 1
26 23827 1 1 14 TYR CD2 C -0.176 -1.073 -4.525 1.00 . A A . 14 TYR CD2 1 1
26 23828 1 1 14 TYR CE1 C -1.034 -1.975 -7.029 1.00 . A A . 14 TYR CE1 1 1
26 23829 1 1 14 TYR CE2 C 0.063 -0.300 -5.668 1.00 . A A . 14 TYR CE2 1 1
26 23830 1 1 14 TYR CG C -0.897 -2.274 -4.608 1.00 . A A . 14 TYR CG 1 1
26 23831 1 1 14 TYR CZ C -0.398 -0.731 -6.915 1.00 . A A . 14 TYR CZ 1 1
26 23832 1 1 14 TYR H H -2.985 -2.654 -1.321 1.00 . A A . 14 TYR H 1 1
26 23833 1 1 14 TYR HA H -3.314 -2.861 -4.220 1.00 . A A . 14 TYR HA 1 1
26 23834 1 1 14 TYR HB2 H -0.993 -2.398 -2.475 1.00 . A A . 14 TYR HB2 1 1
26 23835 1 1 14 TYR HB3 H -0.713 -3.948 -3.321 1.00 . A A . 14 TYR HB3 1 1
26 23836 1 1 14 TYR HD1 H -1.815 -3.672 -5.981 1.00 . A A . 14 TYR HD1 1 1
26 23837 1 1 14 TYR HD2 H 0.133 -0.686 -3.567 1.00 . A A . 14 TYR HD2 1 1
26 23838 1 1 14 TYR HE1 H -1.374 -2.343 -7.987 1.00 . A A . 14 TYR HE1 1 1
26 23839 1 1 14 TYR HE2 H 0.570 0.648 -5.567 1.00 . A A . 14 TYR HE2 1 1
26 23840 1 1 14 TYR HH H -0.619 -0.315 -8.798 1.00 . A A . 14 TYR HH 1 1
26 23841 1 1 14 TYR N N -3.483 -2.580 -2.181 1.00 . A A . 14 TYR N 1 1
26 23842 1 1 14 TYR O O -4.156 -4.981 -2.434 1.00 . A A . 14 TYR O 1 1
26 23843 1 1 14 TYR OH O -0.229 0.115 -8.033 1.00 . A A . 14 TYR OH 1 1
26 23844 1 1 15 HIS C C -1.183 -7.232 -3.694 1.00 . A A . 15 HIS C 1 1
26 23845 1 1 15 HIS CA C -2.615 -6.957 -3.476 1.00 . A A . 15 HIS CA 1 1
26 23846 1 1 15 HIS CB C -3.526 -7.825 -4.368 1.00 . A A . 15 HIS CB 1 1
26 23847 1 1 15 HIS CD2 C -5.648 -8.267 -2.969 1.00 . A A . 15 HIS CD2 1 1
26 23848 1 1 15 HIS CE1 C -6.936 -6.721 -3.821 1.00 . A A . 15 HIS CE1 1 1
26 23849 1 1 15 HIS CG C -4.967 -7.659 -3.968 1.00 . A A . 15 HIS CG 1 1
26 23850 1 1 15 HIS H H -1.664 -5.457 -4.343 1.00 . A A . 15 HIS H 1 1
26 23851 1 1 15 HIS HA H -2.839 -7.083 -2.424 1.00 . A A . 15 HIS HA 1 1
26 23852 1 1 15 HIS HB2 H -3.382 -7.573 -5.439 1.00 . A A . 15 HIS HB2 1 1
26 23853 1 1 15 HIS HB3 H -3.274 -8.898 -4.224 1.00 . A A . 15 HIS HB3 1 1
26 23854 1 1 15 HIS HD1 H -5.541 -6.040 -5.203 1.00 . A A . 15 HIS HD1 1 1
26 23855 1 1 15 HIS HD2 H -5.339 -9.059 -2.295 1.00 . A A . 15 HIS HD2 1 1
26 23856 1 1 15 HIS HE1 H -7.773 -6.079 -4.000 1.00 . A A . 15 HIS HE1 1 1
26 23857 1 1 15 HIS HE2 H -7.598 -7.889 -2.237 1.00 . A A . 15 HIS HE2 1 1
26 23858 1 1 15 HIS N N -2.516 -5.584 -3.812 1.00 . A A . 15 HIS N 1 1
26 23859 1 1 15 HIS ND1 N -5.789 -6.695 -4.488 1.00 . A A . 15 HIS ND1 1 1
26 23860 1 1 15 HIS NE2 N -6.875 -7.668 -2.893 1.00 . A A . 15 HIS NE2 1 1
26 23861 1 1 15 HIS O O -0.466 -6.404 -4.266 1.00 . A A . 15 HIS O 1 1
26 23862 1 1 16 CYS C C 0.413 -10.155 -2.967 1.00 . A A . 16 CYS C 1 1
26 23863 1 1 16 CYS CA C 0.655 -8.708 -3.207 1.00 . A A . 16 CYS CA 1 1
26 23864 1 1 16 CYS CB C 1.486 -8.011 -2.102 1.00 . A A . 16 CYS CB 1 1
26 23865 1 1 16 CYS H H -1.273 -9.149 -2.900 1.00 . A A . 16 CYS H 1 1
26 23866 1 1 16 CYS HA H 1.054 -8.555 -4.201 1.00 . A A . 16 CYS HA 1 1
26 23867 1 1 16 CYS HB2 H 1.359 -6.914 -2.233 1.00 . A A . 16 CYS HB2 1 1
26 23868 1 1 16 CYS HB3 H 1.054 -8.261 -1.110 1.00 . A A . 16 CYS HB3 1 1
26 23869 1 1 16 CYS N N -0.714 -8.356 -3.176 1.00 . A A . 16 CYS N 1 1
26 23870 1 1 16 CYS O O -0.694 -10.635 -3.219 1.00 . A A . 16 CYS O 1 1
26 23871 1 1 16 CYS SG S 3.268 -8.372 -2.122 1.00 . A A . 16 CYS SG 1 1
26 23872 1 1 17 PHE C C 2.178 -12.414 -1.083 1.00 . A A . 17 PHE C 1 1
26 23873 1 1 17 PHE CA C 1.455 -12.287 -2.392 1.00 . A A . 17 PHE CA 1 1
26 23874 1 1 17 PHE CB C 2.337 -12.813 -3.551 1.00 . A A . 17 PHE CB 1 1
26 23875 1 1 17 PHE CD1 C 0.612 -12.627 -5.414 1.00 . A A . 17 PHE CD1 1 1
26 23876 1 1 17 PHE CD2 C 2.605 -11.258 -5.542 1.00 . A A . 17 PHE CD2 1 1
26 23877 1 1 17 PHE CE1 C 0.156 -12.073 -6.617 1.00 . A A . 17 PHE CE1 1 1
26 23878 1 1 17 PHE CE2 C 2.151 -10.704 -6.744 1.00 . A A . 17 PHE CE2 1 1
26 23879 1 1 17 PHE CG C 1.859 -12.254 -4.877 1.00 . A A . 17 PHE CG 1 1
26 23880 1 1 17 PHE CZ C 0.932 -11.122 -7.289 1.00 . A A . 17 PHE CZ 1 1
26 23881 1 1 17 PHE H H 2.233 -10.508 -2.018 1.00 . A A . 17 PHE H 1 1
26 23882 1 1 17 PHE HA H 0.457 -12.705 -2.346 1.00 . A A . 17 PHE HA 1 1
26 23883 1 1 17 PHE HB2 H 3.397 -12.507 -3.411 1.00 . A A . 17 PHE HB2 1 1
26 23884 1 1 17 PHE HB3 H 2.295 -13.912 -3.583 1.00 . A A . 17 PHE HB3 1 1
26 23885 1 1 17 PHE HD1 H -0.035 -13.304 -4.879 1.00 . A A . 17 PHE HD1 1 1
26 23886 1 1 17 PHE HD2 H 3.515 -10.874 -5.105 1.00 . A A . 17 PHE HD2 1 1
26 23887 1 1 17 PHE HE1 H -0.802 -12.371 -7.019 1.00 . A A . 17 PHE HE1 1 1
26 23888 1 1 17 PHE HE2 H 2.734 -9.946 -7.246 1.00 . A A . 17 PHE HE2 1 1
26 23889 1 1 17 PHE HZ H 0.577 -10.690 -8.213 1.00 . A A . 17 PHE HZ 1 1
26 23890 1 1 17 PHE N N 1.406 -10.875 -2.449 1.00 . A A . 17 PHE N 1 1
26 23891 1 1 17 PHE O O 2.644 -11.369 -0.617 1.00 . A A . 17 PHE O 1 1
26 23892 1 1 18 PRO C C 4.547 -13.570 0.656 1.00 . A A . 18 PRO C 1 1
26 23893 1 1 18 PRO CA C 3.039 -13.619 0.844 1.00 . A A . 18 PRO CA 1 1
26 23894 1 1 18 PRO CB C 2.573 -14.959 1.448 1.00 . A A . 18 PRO CB 1 1
26 23895 1 1 18 PRO CD C 1.541 -14.749 -0.696 1.00 . A A . 18 PRO CD 1 1
26 23896 1 1 18 PRO CG C 2.122 -15.801 0.246 1.00 . A A . 18 PRO CG 1 1
26 23897 1 1 18 PRO HA H 2.756 -12.786 1.474 1.00 . A A . 18 PRO HA 1 1
26 23898 1 1 18 PRO HB2 H 3.344 -15.469 2.059 1.00 . A A . 18 PRO HB2 1 1
26 23899 1 1 18 PRO HB3 H 1.688 -14.765 2.094 1.00 . A A . 18 PRO HB3 1 1
26 23900 1 1 18 PRO HD2 H 1.621 -15.053 -1.758 1.00 . A A . 18 PRO HD2 1 1
26 23901 1 1 18 PRO HD3 H 0.479 -14.542 -0.439 1.00 . A A . 18 PRO HD3 1 1
26 23902 1 1 18 PRO HG2 H 3.012 -16.278 -0.223 1.00 . A A . 18 PRO HG2 1 1
26 23903 1 1 18 PRO HG3 H 1.387 -16.581 0.526 1.00 . A A . 18 PRO HG3 1 1
26 23904 1 1 18 PRO N N 2.330 -13.548 -0.429 1.00 . A A . 18 PRO N 1 1
26 23905 1 1 18 PRO O O 5.227 -14.556 0.930 1.00 . A A . 18 PRO O 1 1
26 23906 1 1 19 GLY C C 6.562 -10.857 -0.362 1.00 . A A . 19 GLY C 1 1
26 23907 1 1 19 GLY CA C 6.513 -12.233 0.179 1.00 . A A . 19 GLY CA 1 1
26 23908 1 1 19 GLY H H 4.585 -11.623 -0.113 1.00 . A A . 19 GLY H 1 1
26 23909 1 1 19 GLY HA2 H 6.904 -12.265 1.185 1.00 . A A . 19 GLY HA2 1 1
26 23910 1 1 19 GLY HA3 H 6.946 -12.927 -0.528 1.00 . A A . 19 GLY HA3 1 1
26 23911 1 1 19 GLY N N 5.102 -12.426 0.222 1.00 . A A . 19 GLY N 1 1
26 23912 1 1 19 GLY O O 5.556 -10.367 -0.875 1.00 . A A . 19 GLY O 1 1
26 23913 1 1 20 SER C C 8.165 -8.797 -2.243 1.00 . A A . 20 SER C 1 1
26 23914 1 1 20 SER CA C 7.901 -8.833 -0.758 1.00 . A A . 20 SER CA 1 1
26 23915 1 1 20 SER CB C 9.130 -8.181 -0.078 1.00 . A A . 20 SER CB 1 1
26 23916 1 1 20 SER H H 8.518 -10.534 0.211 1.00 . A A . 20 SER H 1 1
26 23917 1 1 20 SER HA H 7.005 -8.268 -0.535 1.00 . A A . 20 SER HA 1 1
26 23918 1 1 20 SER HB2 H 10.072 -8.591 -0.504 1.00 . A A . 20 SER HB2 1 1
26 23919 1 1 20 SER HB3 H 9.121 -7.081 -0.246 1.00 . A A . 20 SER HB3 1 1
26 23920 1 1 20 SER HG H 9.928 -8.049 1.672 1.00 . A A . 20 SER HG 1 1
26 23921 1 1 20 SER N N 7.728 -10.188 -0.288 1.00 . A A . 20 SER N 1 1
26 23922 1 1 20 SER O O 8.564 -7.762 -2.776 1.00 . A A . 20 SER O 1 1
26 23923 1 1 20 SER OG O 9.128 -8.457 1.320 1.00 . A A . 20 SER OG 1 1
26 23924 1 1 21 SER C C 8.147 -9.259 -5.295 1.00 . A A . 21 SER C 1 1
26 23925 1 1 21 SER CA C 8.435 -10.291 -4.239 1.00 . A A . 21 SER CA 1 1
26 23926 1 1 21 SER CB C 7.846 -11.669 -4.625 1.00 . A A . 21 SER CB 1 1
26 23927 1 1 21 SER H H 7.596 -10.757 -2.480 1.00 . A A . 21 SER H 1 1
26 23928 1 1 21 SER HA H 9.510 -10.384 -4.158 1.00 . A A . 21 SER HA 1 1
26 23929 1 1 21 SER HB2 H 6.812 -11.565 -5.016 1.00 . A A . 21 SER HB2 1 1
26 23930 1 1 21 SER HB3 H 8.475 -12.142 -5.411 1.00 . A A . 21 SER HB3 1 1
26 23931 1 1 21 SER HG H 7.607 -13.399 -3.773 1.00 . A A . 21 SER HG 1 1
26 23932 1 1 21 SER N N 7.972 -9.944 -2.927 1.00 . A A . 21 SER N 1 1
26 23933 1 1 21 SER O O 9.062 -8.760 -5.941 1.00 . A A . 21 SER O 1 1
26 23934 1 1 21 SER OG O 7.796 -12.504 -3.465 1.00 . A A . 21 SER OG 1 1
26 23935 1 1 22 GLY C C 6.625 -6.544 -6.008 1.00 . A A . 22 GLY C 1 1
26 23936 1 1 22 GLY CA C 6.535 -7.938 -6.542 1.00 . A A . 22 GLY CA 1 1
26 23937 1 1 22 GLY H H 6.117 -9.269 -4.964 1.00 . A A . 22 GLY H 1 1
26 23938 1 1 22 GLY HA2 H 7.230 -8.038 -7.365 1.00 . A A . 22 GLY HA2 1 1
26 23939 1 1 22 GLY HA3 H 5.509 -8.122 -6.828 1.00 . A A . 22 GLY HA3 1 1
26 23940 1 1 22 GLY N N 6.866 -8.883 -5.496 1.00 . A A . 22 GLY N 1 1
26 23941 1 1 22 GLY O O 6.910 -5.581 -6.728 1.00 . A A . 22 GLY O 1 1
26 23942 1 1 23 CYS C C 7.410 -4.411 -3.796 1.00 . A A . 23 CYS C 1 1
26 23943 1 1 23 CYS CA C 6.120 -5.091 -4.147 1.00 . A A . 23 CYS CA 1 1
26 23944 1 1 23 CYS CB C 5.156 -5.084 -2.943 1.00 . A A . 23 CYS CB 1 1
26 23945 1 1 23 CYS H H 6.270 -7.174 -4.081 1.00 . A A . 23 CYS H 1 1
26 23946 1 1 23 CYS HA H 5.647 -4.510 -4.924 1.00 . A A . 23 CYS HA 1 1
26 23947 1 1 23 CYS HB2 H 4.338 -5.809 -3.145 1.00 . A A . 23 CYS HB2 1 1
26 23948 1 1 23 CYS HB3 H 5.691 -5.425 -2.030 1.00 . A A . 23 CYS HB3 1 1
26 23949 1 1 23 CYS N N 6.362 -6.395 -4.695 1.00 . A A . 23 CYS N 1 1
26 23950 1 1 23 CYS O O 7.395 -3.235 -3.464 1.00 . A A . 23 CYS O 1 1
26 23951 1 1 23 CYS SG S 4.385 -3.450 -2.691 1.00 . A A . 23 CYS SG 1 1
26 23952 1 1 24 ASP C C 9.939 -3.376 -4.900 1.00 . A A . 24 ASP C 1 1
26 23953 1 1 24 ASP CA C 9.871 -4.439 -3.824 1.00 . A A . 24 ASP CA 1 1
26 23954 1 1 24 ASP CB C 11.043 -5.448 -3.976 1.00 . A A . 24 ASP CB 1 1
26 23955 1 1 24 ASP CG C 12.412 -4.843 -3.633 1.00 . A A . 24 ASP CG 1 1
26 23956 1 1 24 ASP H H 8.586 -6.078 -4.068 1.00 . A A . 24 ASP H 1 1
26 23957 1 1 24 ASP HA H 9.916 -3.958 -2.856 1.00 . A A . 24 ASP HA 1 1
26 23958 1 1 24 ASP HB2 H 10.869 -6.302 -3.286 1.00 . A A . 24 ASP HB2 1 1
26 23959 1 1 24 ASP HB3 H 11.068 -5.850 -5.011 1.00 . A A . 24 ASP HB3 1 1
26 23960 1 1 24 ASP N N 8.577 -5.087 -3.919 1.00 . A A . 24 ASP N 1 1
26 23961 1 1 24 ASP O O 10.132 -2.197 -4.613 1.00 . A A . 24 ASP O 1 1
26 23962 1 1 24 ASP OD1 O 12.464 -3.731 -3.044 1.00 . A A . 24 ASP OD1 1 1
26 23963 1 1 24 ASP OD2 O 13.432 -5.511 -3.953 1.00 . A A . 24 ASP OD2 1 1
26 23964 1 1 25 THR C C 8.429 -1.854 -7.055 1.00 . A A . 25 THR C 1 1
26 23965 1 1 25 THR CA C 9.516 -2.885 -7.277 1.00 . A A . 25 THR CA 1 1
26 23966 1 1 25 THR CB C 9.232 -3.657 -8.558 1.00 . A A . 25 THR CB 1 1
26 23967 1 1 25 THR CG2 C 10.501 -3.623 -9.434 1.00 . A A . 25 THR CG2 1 1
26 23968 1 1 25 THR H H 9.535 -4.730 -6.421 1.00 . A A . 25 THR H 1 1
26 23969 1 1 25 THR HA H 10.447 -2.344 -7.374 1.00 . A A . 25 THR HA 1 1
26 23970 1 1 25 THR HB H 8.394 -3.186 -9.120 1.00 . A A . 25 THR HB 1 1
26 23971 1 1 25 THR HG1 H 8.064 -5.090 -7.828 1.00 . A A . 25 THR HG1 1 1
26 23972 1 1 25 THR HG21 H 10.335 -4.179 -10.382 1.00 . A A . 25 THR HG21 1 1
26 23973 1 1 25 THR HG22 H 11.357 -4.087 -8.901 1.00 . A A . 25 THR HG22 1 1
26 23974 1 1 25 THR HG23 H 10.767 -2.574 -9.687 1.00 . A A . 25 THR HG23 1 1
26 23975 1 1 25 THR N N 9.665 -3.773 -6.159 1.00 . A A . 25 THR N 1 1
26 23976 1 1 25 THR O O 8.694 -0.661 -7.201 1.00 . A A . 25 THR O 1 1
26 23977 1 1 25 THR OG1 O 8.932 -5.029 -8.286 1.00 . A A . 25 THR OG1 1 1
26 23978 1 1 26 LEU C C 6.278 -0.342 -5.527 1.00 . A A . 26 LEU C 1 1
26 23979 1 1 26 LEU CA C 6.056 -1.374 -6.596 1.00 . A A . 26 LEU CA 1 1
26 23980 1 1 26 LEU CB C 4.685 -2.024 -6.274 1.00 . A A . 26 LEU CB 1 1
26 23981 1 1 26 LEU CD1 C 4.584 -3.957 -8.003 1.00 . A A . 26 LEU CD1 1 1
26 23982 1 1 26 LEU CD2 C 2.472 -2.915 -7.103 1.00 . A A . 26 LEU CD2 1 1
26 23983 1 1 26 LEU CG C 3.946 -2.668 -7.470 1.00 . A A . 26 LEU CG 1 1
26 23984 1 1 26 LEU H H 6.991 -3.251 -6.536 1.00 . A A . 26 LEU H 1 1
26 23985 1 1 26 LEU HA H 5.974 -0.856 -7.541 1.00 . A A . 26 LEU HA 1 1
26 23986 1 1 26 LEU HB2 H 4.781 -2.735 -5.434 1.00 . A A . 26 LEU HB2 1 1
26 23987 1 1 26 LEU HB3 H 4.003 -1.219 -5.916 1.00 . A A . 26 LEU HB3 1 1
26 23988 1 1 26 LEU HD11 H 4.582 -4.742 -7.218 1.00 . A A . 26 LEU HD11 1 1
26 23989 1 1 26 LEU HD12 H 5.627 -3.773 -8.334 1.00 . A A . 26 LEU HD12 1 1
26 23990 1 1 26 LEU HD13 H 4.007 -4.331 -8.877 1.00 . A A . 26 LEU HD13 1 1
26 23991 1 1 26 LEU HD21 H 2.392 -3.679 -6.299 1.00 . A A . 26 LEU HD21 1 1
26 23992 1 1 26 LEU HD22 H 1.904 -3.272 -7.987 1.00 . A A . 26 LEU HD22 1 1
26 23993 1 1 26 LEU HD23 H 2.009 -1.976 -6.738 1.00 . A A . 26 LEU HD23 1 1
26 23994 1 1 26 LEU HG H 3.957 -1.921 -8.299 1.00 . A A . 26 LEU HG 1 1
26 23995 1 1 26 LEU N N 7.190 -2.282 -6.688 1.00 . A A . 26 LEU N 1 1
26 23996 1 1 26 LEU O O 5.972 0.835 -5.704 1.00 . A A . 26 LEU O 1 1
26 23997 1 1 27 CYS C C 8.060 1.173 -3.659 1.00 . A A . 27 CYS C 1 1
26 23998 1 1 27 CYS CA C 7.050 0.137 -3.261 1.00 . A A . 27 CYS CA 1 1
26 23999 1 1 27 CYS CB C 7.502 -0.606 -1.977 1.00 . A A . 27 CYS CB 1 1
26 24000 1 1 27 CYS H H 7.071 -1.719 -4.192 1.00 . A A . 27 CYS H 1 1
26 24001 1 1 27 CYS HA H 6.111 0.637 -3.069 1.00 . A A . 27 CYS HA 1 1
26 24002 1 1 27 CYS HB2 H 6.843 -1.491 -1.847 1.00 . A A . 27 CYS HB2 1 1
26 24003 1 1 27 CYS HB3 H 8.538 -0.982 -2.084 1.00 . A A . 27 CYS HB3 1 1
26 24004 1 1 27 CYS N N 6.835 -0.752 -4.373 1.00 . A A . 27 CYS N 1 1
26 24005 1 1 27 CYS O O 7.851 2.356 -3.404 1.00 . A A . 27 CYS O 1 1
26 24006 1 1 27 CYS SG S 7.361 0.369 -0.462 1.00 . A A . 27 CYS SG 1 1
26 24007 1 1 28 LYS C C 9.731 2.704 -5.721 1.00 . A A . 28 LYS C 1 1
26 24008 1 1 28 LYS CA C 10.198 1.704 -4.701 1.00 . A A . 28 LYS CA 1 1
26 24009 1 1 28 LYS CB C 11.490 1.026 -5.222 1.00 . A A . 28 LYS CB 1 1
26 24010 1 1 28 LYS CD C 12.887 1.072 -3.042 1.00 . A A . 28 LYS CD 1 1
26 24011 1 1 28 LYS CE C 13.491 0.249 -1.893 1.00 . A A . 28 LYS CE 1 1
26 24012 1 1 28 LYS CG C 12.238 0.217 -4.145 1.00 . A A . 28 LYS CG 1 1
26 24013 1 1 28 LYS H H 9.257 -0.172 -4.690 1.00 . A A . 28 LYS H 1 1
26 24014 1 1 28 LYS HA H 10.432 2.263 -3.806 1.00 . A A . 28 LYS HA 1 1
26 24015 1 1 28 LYS HB2 H 11.222 0.346 -6.062 1.00 . A A . 28 LYS HB2 1 1
26 24016 1 1 28 LYS HB3 H 12.188 1.798 -5.618 1.00 . A A . 28 LYS HB3 1 1
26 24017 1 1 28 LYS HD2 H 13.688 1.695 -3.499 1.00 . A A . 28 LYS HD2 1 1
26 24018 1 1 28 LYS HD3 H 12.130 1.762 -2.608 1.00 . A A . 28 LYS HD3 1 1
26 24019 1 1 28 LYS HE2 H 14.256 -0.460 -2.272 1.00 . A A . 28 LYS HE2 1 1
26 24020 1 1 28 LYS HE3 H 13.958 0.924 -1.145 1.00 . A A . 28 LYS HE3 1 1
26 24021 1 1 28 LYS HG2 H 11.517 -0.489 -3.682 1.00 . A A . 28 LYS HG2 1 1
26 24022 1 1 28 LYS HG3 H 13.032 -0.389 -4.636 1.00 . A A . 28 LYS HG3 1 1
26 24023 1 1 28 LYS HZ1 H 12.854 -0.964 -0.335 1.00 . A A . 28 LYS HZ1 1 1
26 24024 1 1 28 LYS HZ2 H 12.101 -1.284 -1.824 1.00 . A A . 28 LYS HZ2 1 1
26 24025 1 1 28 LYS HZ3 H 11.659 0.091 -0.931 1.00 . A A . 28 LYS HZ3 1 1
26 24026 1 1 28 LYS N N 9.145 0.774 -4.363 1.00 . A A . 28 LYS N 1 1
26 24027 1 1 28 LYS NZ N 12.448 -0.536 -1.191 1.00 . A A . 28 LYS NZ 1 1
26 24028 1 1 28 LYS O O 10.052 3.883 -5.603 1.00 . A A . 28 LYS O 1 1
26 24029 1 1 29 GLU C C 7.436 4.141 -7.282 1.00 . A A . 29 GLU C 1 1
26 24030 1 1 29 GLU CA C 8.495 3.180 -7.775 1.00 . A A . 29 GLU CA 1 1
26 24031 1 1 29 GLU CB C 8.009 2.463 -9.062 1.00 . A A . 29 GLU CB 1 1
26 24032 1 1 29 GLU CD C 6.525 0.760 -10.157 1.00 . A A . 29 GLU CD 1 1
26 24033 1 1 29 GLU CG C 6.755 1.592 -8.897 1.00 . A A . 29 GLU CG 1 1
26 24034 1 1 29 GLU H H 8.697 1.303 -6.835 1.00 . A A . 29 GLU H 1 1
26 24035 1 1 29 GLU HA H 9.352 3.778 -8.060 1.00 . A A . 29 GLU HA 1 1
26 24036 1 1 29 GLU HB2 H 7.807 3.224 -9.846 1.00 . A A . 29 GLU HB2 1 1
26 24037 1 1 29 GLU HB3 H 8.845 1.824 -9.426 1.00 . A A . 29 GLU HB3 1 1
26 24038 1 1 29 GLU HG2 H 6.909 0.918 -8.035 1.00 . A A . 29 GLU HG2 1 1
26 24039 1 1 29 GLU HG3 H 5.862 2.220 -8.699 1.00 . A A . 29 GLU HG3 1 1
26 24040 1 1 29 GLU N N 8.944 2.274 -6.735 1.00 . A A . 29 GLU N 1 1
26 24041 1 1 29 GLU O O 7.351 5.264 -7.777 1.00 . A A . 29 GLU O 1 1
26 24042 1 1 29 GLU OE1 O 6.282 1.370 -11.232 1.00 . A A . 29 GLU OE1 1 1
26 24043 1 1 29 GLU OE2 O 6.589 -0.495 -10.063 1.00 . A A . 29 GLU OE2 1 1
26 24044 1 1 30 LYS C C 6.234 5.481 -4.657 1.00 . A A . 30 LYS C 1 1
26 24045 1 1 30 LYS CA C 5.601 4.591 -5.698 1.00 . A A . 30 LYS CA 1 1
26 24046 1 1 30 LYS CB C 4.442 3.803 -5.045 1.00 . A A . 30 LYS CB 1 1
26 24047 1 1 30 LYS CD C 2.746 3.781 -7.035 1.00 . A A . 30 LYS CD 1 1
26 24048 1 1 30 LYS CE C 1.611 4.603 -6.397 1.00 . A A . 30 LYS CE 1 1
26 24049 1 1 30 LYS CG C 3.606 2.972 -6.044 1.00 . A A . 30 LYS CG 1 1
26 24050 1 1 30 LYS H H 6.646 2.787 -5.941 1.00 . A A . 30 LYS H 1 1
26 24051 1 1 30 LYS HA H 5.204 5.233 -6.473 1.00 . A A . 30 LYS HA 1 1
26 24052 1 1 30 LYS HB2 H 4.870 3.110 -4.285 1.00 . A A . 30 LYS HB2 1 1
26 24053 1 1 30 LYS HB3 H 3.769 4.506 -4.509 1.00 . A A . 30 LYS HB3 1 1
26 24054 1 1 30 LYS HD2 H 3.404 4.465 -7.615 1.00 . A A . 30 LYS HD2 1 1
26 24055 1 1 30 LYS HD3 H 2.295 3.066 -7.762 1.00 . A A . 30 LYS HD3 1 1
26 24056 1 1 30 LYS HE2 H 2.015 5.342 -5.676 1.00 . A A . 30 LYS HE2 1 1
26 24057 1 1 30 LYS HE3 H 1.046 5.141 -7.187 1.00 . A A . 30 LYS HE3 1 1
26 24058 1 1 30 LYS HG2 H 4.296 2.330 -6.635 1.00 . A A . 30 LYS HG2 1 1
26 24059 1 1 30 LYS HG3 H 2.942 2.291 -5.470 1.00 . A A . 30 LYS HG3 1 1
26 24060 1 1 30 LYS HZ1 H 0.267 3.022 -6.319 1.00 . A A . 30 LYS HZ1 1 1
26 24061 1 1 30 LYS HZ2 H -0.131 4.328 -5.305 1.00 . A A . 30 LYS HZ2 1 1
26 24062 1 1 30 LYS HZ3 H 1.129 3.271 -4.878 1.00 . A A . 30 LYS HZ3 1 1
26 24063 1 1 30 LYS N N 6.608 3.729 -6.289 1.00 . A A . 30 LYS N 1 1
26 24064 1 1 30 LYS NZ N 0.647 3.741 -5.670 1.00 . A A . 30 LYS NZ 1 1
26 24065 1 1 30 LYS O O 5.740 6.572 -4.373 1.00 . A A . 30 LYS O 1 1
26 24066 1 1 31 GLY C C 8.361 5.584 -1.967 1.00 . A A . 31 GLY C 1 1
26 24067 1 1 31 GLY CA C 8.304 5.909 -3.417 1.00 . A A . 31 GLY CA 1 1
26 24068 1 1 31 GLY H H 7.681 4.092 -4.219 1.00 . A A . 31 GLY H 1 1
26 24069 1 1 31 GLY HA2 H 9.275 5.717 -3.850 1.00 . A A . 31 GLY HA2 1 1
26 24070 1 1 31 GLY HA3 H 7.991 6.940 -3.518 1.00 . A A . 31 GLY HA3 1 1
26 24071 1 1 31 GLY N N 7.372 5.037 -4.088 1.00 . A A . 31 GLY N 1 1
26 24072 1 1 31 GLY O O 8.457 6.487 -1.141 1.00 . A A . 31 GLY O 1 1
26 24073 1 1 32 GLY C C 9.781 3.097 -0.295 1.00 . A A . 32 GLY C 1 1
26 24074 1 1 32 GLY CA C 8.477 3.817 -0.269 1.00 . A A . 32 GLY CA 1 1
26 24075 1 1 32 GLY H H 8.145 3.541 -2.284 1.00 . A A . 32 GLY H 1 1
26 24076 1 1 32 GLY HA2 H 8.529 4.649 0.421 1.00 . A A . 32 GLY HA2 1 1
26 24077 1 1 32 GLY HA3 H 7.692 3.114 -0.055 1.00 . A A . 32 GLY HA3 1 1
26 24078 1 1 32 GLY N N 8.290 4.284 -1.613 1.00 . A A . 32 GLY N 1 1
26 24079 1 1 32 GLY O O 10.092 2.363 -1.234 1.00 . A A . 32 GLY O 1 1
26 24080 1 1 33 THR C C 12.189 1.770 1.638 1.00 . A A . 33 THR C 1 1
26 24081 1 1 33 THR CA C 11.997 2.963 0.742 1.00 . A A . 33 THR CA 1 1
26 24082 1 1 33 THR CB C 12.835 4.144 1.188 1.00 . A A . 33 THR CB 1 1
26 24083 1 1 33 THR CG2 C 12.920 5.131 0.004 1.00 . A A . 33 THR CG2 1 1
26 24084 1 1 33 THR H H 10.343 3.885 1.536 1.00 . A A . 33 THR H 1 1
26 24085 1 1 33 THR HA H 12.302 2.664 -0.252 1.00 . A A . 33 THR HA 1 1
26 24086 1 1 33 THR HB H 13.863 3.823 1.472 1.00 . A A . 33 THR HB 1 1
26 24087 1 1 33 THR HG1 H 12.862 5.410 2.649 1.00 . A A . 33 THR HG1 1 1
26 24088 1 1 33 THR HG21 H 11.905 5.458 -0.311 1.00 . A A . 33 THR HG21 1 1
26 24089 1 1 33 THR HG22 H 13.414 4.648 -0.867 1.00 . A A . 33 THR HG22 1 1
26 24090 1 1 33 THR HG23 H 13.507 6.032 0.278 1.00 . A A . 33 THR HG23 1 1
26 24091 1 1 33 THR N N 10.607 3.327 0.740 1.00 . A A . 33 THR N 1 1
26 24092 1 1 33 THR O O 13.311 1.354 1.932 1.00 . A A . 33 THR O 1 1
26 24093 1 1 33 THR OG1 O 12.211 4.800 2.290 1.00 . A A . 33 THR OG1 1 1
26 24094 1 1 34 SER C C 9.680 -0.501 2.489 1.00 . A A . 34 SER C 1 1
26 24095 1 1 34 SER CA C 11.111 -0.161 2.643 1.00 . A A . 34 SER CA 1 1
26 24096 1 1 34 SER CB C 11.515 -0.227 4.127 1.00 . A A . 34 SER CB 1 1
26 24097 1 1 34 SER H H 10.146 1.476 1.916 1.00 . A A . 34 SER H 1 1
26 24098 1 1 34 SER HA H 11.704 -0.812 2.015 1.00 . A A . 34 SER HA 1 1
26 24099 1 1 34 SER HB2 H 10.924 0.499 4.725 1.00 . A A . 34 SER HB2 1 1
26 24100 1 1 34 SER HB3 H 11.347 -1.248 4.534 1.00 . A A . 34 SER HB3 1 1
26 24101 1 1 34 SER HG H 13.116 0.655 3.481 1.00 . A A . 34 SER HG 1 1
26 24102 1 1 34 SER N N 11.086 1.154 2.089 1.00 . A A . 34 SER N 1 1
26 24103 1 1 34 SER O O 8.863 0.418 2.371 1.00 . A A . 34 SER O 1 1
26 24104 1 1 34 SER OG O 12.895 0.087 4.249 1.00 . A A . 34 SER OG 1 1
26 24105 1 1 35 GLY C C 8.160 -3.697 2.435 1.00 . A A . 35 GLY C 1 1
26 24106 1 1 35 GLY CA C 8.007 -2.236 2.274 1.00 . A A . 35 GLY CA 1 1
26 24107 1 1 35 GLY H H 9.952 -2.606 2.575 1.00 . A A . 35 GLY H 1 1
26 24108 1 1 35 GLY HA2 H 7.387 -1.841 3.064 1.00 . A A . 35 GLY HA2 1 1
26 24109 1 1 35 GLY HA3 H 7.695 -2.003 1.266 1.00 . A A . 35 GLY HA3 1 1
26 24110 1 1 35 GLY N N 9.347 -1.805 2.468 1.00 . A A . 35 GLY N 1 1
26 24111 1 1 35 GLY O O 9.292 -4.176 2.520 1.00 . A A . 35 GLY O 1 1
26 24112 1 1 36 HIS C C 5.513 -5.998 2.343 1.00 . A A . 36 HIS C 1 1
26 24113 1 1 36 HIS CA C 6.961 -5.840 2.662 1.00 . A A . 36 HIS CA 1 1
26 24114 1 1 36 HIS CB C 7.281 -6.382 4.083 1.00 . A A . 36 HIS CB 1 1
26 24115 1 1 36 HIS CD2 C 5.368 -6.237 5.829 1.00 . A A . 36 HIS CD2 1 1
26 24116 1 1 36 HIS CE1 C 5.888 -4.311 6.720 1.00 . A A . 36 HIS CE1 1 1
26 24117 1 1 36 HIS CG C 6.476 -5.772 5.204 1.00 . A A . 36 HIS CG 1 1
26 24118 1 1 36 HIS H H 6.105 -4.044 2.310 1.00 . A A . 36 HIS H 1 1
26 24119 1 1 36 HIS HA H 7.561 -6.317 1.903 1.00 . A A . 36 HIS HA 1 1
26 24120 1 1 36 HIS HB2 H 7.117 -7.482 4.096 1.00 . A A . 36 HIS HB2 1 1
26 24121 1 1 36 HIS HB3 H 8.359 -6.211 4.292 1.00 . A A . 36 HIS HB3 1 1
26 24122 1 1 36 HIS HD1 H 7.546 -3.974 5.516 1.00 . A A . 36 HIS HD1 1 1
26 24123 1 1 36 HIS HD2 H 4.807 -7.150 5.668 1.00 . A A . 36 HIS HD2 1 1
26 24124 1 1 36 HIS HE1 H 5.854 -3.425 7.323 1.00 . A A . 36 HIS HE1 1 1
26 24125 1 1 36 HIS HE2 H 4.233 -5.368 7.393 1.00 . A A . 36 HIS HE2 1 1
26 24126 1 1 36 HIS N N 7.030 -4.419 2.496 1.00 . A A . 36 HIS N 1 1
26 24127 1 1 36 HIS ND1 N 6.781 -4.564 5.773 1.00 . A A . 36 HIS ND1 1 1
26 24128 1 1 36 HIS NE2 N 5.016 -5.308 6.771 1.00 . A A . 36 HIS NE2 1 1
26 24129 1 1 36 HIS O O 4.881 -5.003 1.977 1.00 . A A . 36 HIS O 1 1
26 24130 1 1 37 CYS C C 2.992 -8.036 3.384 1.00 . A A . 37 CYS C 1 1
26 24131 1 1 37 CYS CA C 3.531 -7.374 2.173 1.00 . A A . 37 CYS CA 1 1
26 24132 1 1 37 CYS CB C 3.285 -8.218 0.909 1.00 . A A . 37 CYS CB 1 1
26 24133 1 1 37 CYS H H 5.347 -7.986 2.926 1.00 . A A . 37 CYS H 1 1
26 24134 1 1 37 CYS HA H 3.030 -6.420 2.079 1.00 . A A . 37 CYS HA 1 1
26 24135 1 1 37 CYS HB2 H 3.798 -9.202 0.990 1.00 . A A . 37 CYS HB2 1 1
26 24136 1 1 37 CYS HB3 H 2.196 -8.409 0.796 1.00 . A A . 37 CYS HB3 1 1
26 24137 1 1 37 CYS N N 4.925 -7.199 2.476 1.00 . A A . 37 CYS N 1 1
26 24138 1 1 37 CYS O O 3.768 -8.580 4.171 1.00 . A A . 37 CYS O 1 1
26 24139 1 1 37 CYS SG S 3.905 -7.305 -0.534 1.00 . A A . 37 CYS SG 1 1
26 24140 1 1 38 GLY C C -0.374 -8.167 4.506 1.00 . A A . 38 GLY C 1 1
26 24141 1 1 38 GLY CA C 1.057 -8.441 4.792 1.00 . A A . 38 GLY CA 1 1
26 24142 1 1 38 GLY H H 0.970 -7.562 2.982 1.00 . A A . 38 GLY H 1 1
26 24143 1 1 38 GLY HA2 H 1.223 -9.507 4.878 1.00 . A A . 38 GLY HA2 1 1
26 24144 1 1 38 GLY HA3 H 1.400 -7.840 5.622 1.00 . A A . 38 GLY HA3 1 1
26 24145 1 1 38 GLY N N 1.663 -7.966 3.592 1.00 . A A . 38 GLY N 1 1
26 24146 1 1 38 GLY O O -0.700 -7.676 3.419 1.00 . A A . 38 GLY O 1 1
26 24147 1 1 39 PHE C C -3.170 -7.204 5.957 1.00 . A A . 39 PHE C 1 1
26 24148 1 1 39 PHE CA C -2.691 -8.453 5.282 1.00 . A A . 39 PHE CA 1 1
26 24149 1 1 39 PHE CB C -3.377 -9.683 5.943 1.00 . A A . 39 PHE CB 1 1
26 24150 1 1 39 PHE CD1 C -4.695 -10.940 4.201 1.00 . A A . 39 PHE CD1 1 1
26 24151 1 1 39 PHE CD2 C -5.902 -9.535 5.750 1.00 . A A . 39 PHE CD2 1 1
26 24152 1 1 39 PHE CE1 C -5.900 -11.327 3.604 1.00 . A A . 39 PHE CE1 1 1
26 24153 1 1 39 PHE CE2 C -7.112 -9.910 5.153 1.00 . A A . 39 PHE CE2 1 1
26 24154 1 1 39 PHE CG C -4.681 -10.045 5.283 1.00 . A A . 39 PHE CG 1 1
26 24155 1 1 39 PHE CZ C -7.112 -10.819 4.087 1.00 . A A . 39 PHE CZ 1 1
26 24156 1 1 39 PHE H H -0.980 -8.764 6.386 1.00 . A A . 39 PHE H 1 1
26 24157 1 1 39 PHE HA H -2.906 -8.404 4.227 1.00 . A A . 39 PHE HA 1 1
26 24158 1 1 39 PHE HB2 H -2.710 -10.566 5.833 1.00 . A A . 39 PHE HB2 1 1
26 24159 1 1 39 PHE HB3 H -3.546 -9.528 7.031 1.00 . A A . 39 PHE HB3 1 1
26 24160 1 1 39 PHE HD1 H -3.766 -11.346 3.836 1.00 . A A . 39 PHE HD1 1 1
26 24161 1 1 39 PHE HD2 H -5.913 -8.849 6.581 1.00 . A A . 39 PHE HD2 1 1
26 24162 1 1 39 PHE HE1 H -5.888 -12.008 2.766 1.00 . A A . 39 PHE HE1 1 1
26 24163 1 1 39 PHE HE2 H -8.040 -9.496 5.512 1.00 . A A . 39 PHE HE2 1 1
26 24164 1 1 39 PHE HZ H -8.045 -11.117 3.629 1.00 . A A . 39 PHE HZ 1 1
26 24165 1 1 39 PHE N N -1.263 -8.489 5.469 1.00 . A A . 39 PHE N 1 1
26 24166 1 1 39 PHE O O -2.595 -6.813 6.979 1.00 . A A . 39 PHE O 1 1
26 24167 1 1 40 LYS C C -6.292 -6.029 6.206 1.00 . A A . 40 LYS C 1 1
26 24168 1 1 40 LYS CA C -4.910 -5.474 6.044 1.00 . A A . 40 LYS CA 1 1
26 24169 1 1 40 LYS CB C -4.928 -4.188 5.178 1.00 . A A . 40 LYS CB 1 1
26 24170 1 1 40 LYS CD C -6.831 -2.840 6.346 1.00 . A A . 40 LYS CD 1 1
26 24171 1 1 40 LYS CE C -7.357 -1.440 6.695 1.00 . A A . 40 LYS CE 1 1
26 24172 1 1 40 LYS CG C -5.359 -2.891 5.899 1.00 . A A . 40 LYS CG 1 1
26 24173 1 1 40 LYS H H -4.708 -6.908 4.587 1.00 . A A . 40 LYS H 1 1
26 24174 1 1 40 LYS HA H -4.469 -5.269 7.010 1.00 . A A . 40 LYS HA 1 1
26 24175 1 1 40 LYS HB2 H -3.886 -4.020 4.820 1.00 . A A . 40 LYS HB2 1 1
26 24176 1 1 40 LYS HB3 H -5.567 -4.342 4.281 1.00 . A A . 40 LYS HB3 1 1
26 24177 1 1 40 LYS HD2 H -7.465 -3.246 5.526 1.00 . A A . 40 LYS HD2 1 1
26 24178 1 1 40 LYS HD3 H -6.967 -3.496 7.232 1.00 . A A . 40 LYS HD3 1 1
26 24179 1 1 40 LYS HE2 H -7.259 -0.766 5.820 1.00 . A A . 40 LYS HE2 1 1
26 24180 1 1 40 LYS HE3 H -8.425 -1.498 6.991 1.00 . A A . 40 LYS HE3 1 1
26 24181 1 1 40 LYS HG2 H -4.695 -2.720 6.774 1.00 . A A . 40 LYS HG2 1 1
26 24182 1 1 40 LYS HG3 H -5.195 -2.055 5.184 1.00 . A A . 40 LYS HG3 1 1
26 24183 1 1 40 LYS HZ1 H -5.604 -0.766 7.576 1.00 . A A . 40 LYS HZ1 1 1
26 24184 1 1 40 LYS HZ2 H -6.720 -1.434 8.670 1.00 . A A . 40 LYS HZ2 1 1
26 24185 1 1 40 LYS HZ3 H -6.987 0.112 8.018 1.00 . A A . 40 LYS HZ3 1 1
26 24186 1 1 40 LYS N N -4.234 -6.572 5.409 1.00 . A A . 40 LYS N 1 1
26 24187 1 1 40 LYS NZ N -6.611 -0.838 7.824 1.00 . A A . 40 LYS NZ 1 1
26 24188 1 1 40 LYS O O -6.984 -6.298 5.224 1.00 . A A . 40 LYS O 1 1
26 24189 1 1 41 VAL C C -9.051 -5.857 7.576 1.00 . A A . 41 VAL C 1 1
26 24190 1 1 41 VAL CA C -7.982 -6.906 7.739 1.00 . A A . 41 VAL CA 1 1
26 24191 1 1 41 VAL CB C -8.045 -7.529 9.129 1.00 . A A . 41 VAL CB 1 1
26 24192 1 1 41 VAL CG1 C -9.239 -8.505 9.208 1.00 . A A . 41 VAL CG1 1 1
26 24193 1 1 41 VAL CG2 C -6.717 -8.259 9.434 1.00 . A A . 41 VAL CG2 1 1
26 24194 1 1 41 VAL H H -6.199 -5.989 8.261 1.00 . A A . 41 VAL H 1 1
26 24195 1 1 41 VAL HA H -8.123 -7.682 6.999 1.00 . A A . 41 VAL HA 1 1
26 24196 1 1 41 VAL HB H -8.181 -6.735 9.901 1.00 . A A . 41 VAL HB 1 1
26 24197 1 1 41 VAL HG11 H -10.201 -7.975 9.052 1.00 . A A . 41 VAL HG11 1 1
26 24198 1 1 41 VAL HG12 H -9.269 -8.988 10.209 1.00 . A A . 41 VAL HG12 1 1
26 24199 1 1 41 VAL HG13 H -9.141 -9.305 8.443 1.00 . A A . 41 VAL HG13 1 1
26 24200 1 1 41 VAL HG21 H -6.795 -8.778 10.413 1.00 . A A . 41 VAL HG21 1 1
26 24201 1 1 41 VAL HG22 H -5.862 -7.556 9.501 1.00 . A A . 41 VAL HG22 1 1
26 24202 1 1 41 VAL HG23 H -6.500 -9.024 8.661 1.00 . A A . 41 VAL HG23 1 1
26 24203 1 1 41 VAL N N -6.727 -6.255 7.461 1.00 . A A . 41 VAL N 1 1
26 24204 1 1 41 VAL O O -8.902 -4.742 8.066 1.00 . A A . 41 VAL O 1 1
26 24205 1 1 42 GLY C C -10.848 -4.755 5.064 1.00 . A A . 42 GLY C 1 1
26 24206 1 1 42 GLY CA C -11.125 -5.199 6.467 1.00 . A A . 42 GLY CA 1 1
26 24207 1 1 42 GLY H H -10.283 -7.107 6.501 1.00 . A A . 42 GLY H 1 1
26 24208 1 1 42 GLY HA2 H -12.088 -5.687 6.486 1.00 . A A . 42 GLY HA2 1 1
26 24209 1 1 42 GLY HA3 H -11.069 -4.336 7.116 1.00 . A A . 42 GLY HA3 1 1
26 24210 1 1 42 GLY N N -10.135 -6.183 6.840 1.00 . A A . 42 GLY N 1 1
26 24211 1 1 42 GLY O O -11.357 -3.734 4.608 1.00 . A A . 42 GLY O 1 1
26 24212 1 1 43 HIS C C -9.460 -6.658 2.376 1.00 . A A . 43 HIS C 1 1
26 24213 1 1 43 HIS CA C -9.828 -5.314 2.928 1.00 . A A . 43 HIS CA 1 1
26 24214 1 1 43 HIS CB C -8.681 -4.329 2.589 1.00 . A A . 43 HIS CB 1 1
26 24215 1 1 43 HIS CD2 C -8.717 -1.837 3.302 1.00 . A A . 43 HIS CD2 1 1
26 24216 1 1 43 HIS CE1 C -9.528 -0.999 1.455 1.00 . A A . 43 HIS CE1 1 1
26 24217 1 1 43 HIS CG C -9.044 -2.868 2.488 1.00 . A A . 43 HIS CG 1 1
26 24218 1 1 43 HIS H H -9.518 -6.289 4.732 1.00 . A A . 43 HIS H 1 1
26 24219 1 1 43 HIS HA H -10.760 -5.008 2.469 1.00 . A A . 43 HIS HA 1 1
26 24220 1 1 43 HIS HB2 H -7.872 -4.439 3.343 1.00 . A A . 43 HIS HB2 1 1
26 24221 1 1 43 HIS HB3 H -8.247 -4.582 1.598 1.00 . A A . 43 HIS HB3 1 1
26 24222 1 1 43 HIS HD1 H -9.838 -2.829 0.524 1.00 . A A . 43 HIS HD1 1 1
26 24223 1 1 43 HIS HD2 H -8.269 -1.841 4.286 1.00 . A A . 43 HIS HD2 1 1
26 24224 1 1 43 HIS HE1 H -9.799 -0.296 0.693 1.00 . A A . 43 HIS HE1 1 1
26 24225 1 1 43 HIS HE2 H -8.884 0.250 2.982 1.00 . A A . 43 HIS HE2 1 1
26 24226 1 1 43 HIS N N -10.021 -5.525 4.334 1.00 . A A . 43 HIS N 1 1
26 24227 1 1 43 HIS ND1 N -9.561 -2.321 1.341 1.00 . A A . 43 HIS ND1 1 1
26 24228 1 1 43 HIS NE2 N -9.021 -0.680 2.636 1.00 . A A . 43 HIS NE2 1 1
26 24229 1 1 43 HIS O O -10.284 -7.350 1.782 1.00 . A A . 43 HIS O 1 1
26 24230 1 1 44 GLY C C -6.225 -8.030 2.013 1.00 . A A . 44 GLY C 1 1
26 24231 1 1 44 GLY CA C -7.682 -8.174 1.796 1.00 . A A . 44 GLY CA 1 1
26 24232 1 1 44 GLY H H -7.479 -6.616 3.094 1.00 . A A . 44 GLY H 1 1
26 24233 1 1 44 GLY HA2 H -8.043 -9.092 2.235 1.00 . A A . 44 GLY HA2 1 1
26 24234 1 1 44 GLY HA3 H -7.910 -8.033 0.747 1.00 . A A . 44 GLY HA3 1 1
26 24235 1 1 44 GLY N N -8.190 -7.069 2.537 1.00 . A A . 44 GLY N 1 1
26 24236 1 1 44 GLY O O -5.793 -7.221 2.840 1.00 . A A . 44 GLY O 1 1
26 24237 1 1 45 LEU C C -3.580 -7.483 0.638 1.00 . A A . 45 LEU C 1 1
26 24238 1 1 45 LEU CA C -3.983 -8.751 1.342 1.00 . A A . 45 LEU CA 1 1
26 24239 1 1 45 LEU CB C -3.325 -10.028 0.754 1.00 . A A . 45 LEU CB 1 1
26 24240 1 1 45 LEU CD1 C -1.736 -11.872 1.528 1.00 . A A . 45 LEU CD1 1 1
26 24241 1 1 45 LEU CD2 C -0.795 -9.846 0.374 1.00 . A A . 45 LEU CD2 1 1
26 24242 1 1 45 LEU CG C -1.911 -10.358 1.295 1.00 . A A . 45 LEU CG 1 1
26 24243 1 1 45 LEU H H -5.793 -9.394 0.547 1.00 . A A . 45 LEU H 1 1
26 24244 1 1 45 LEU HA H -3.736 -8.676 2.388 1.00 . A A . 45 LEU HA 1 1
26 24245 1 1 45 LEU HB2 H -3.981 -10.879 1.047 1.00 . A A . 45 LEU HB2 1 1
26 24246 1 1 45 LEU HB3 H -3.315 -9.991 -0.354 1.00 . A A . 45 LEU HB3 1 1
26 24247 1 1 45 LEU HD11 H -2.499 -12.252 2.238 1.00 . A A . 45 LEU HD11 1 1
26 24248 1 1 45 LEU HD12 H -0.731 -12.084 1.951 1.00 . A A . 45 LEU HD12 1 1
26 24249 1 1 45 LEU HD13 H -1.840 -12.429 0.573 1.00 . A A . 45 LEU HD13 1 1
26 24250 1 1 45 LEU HD21 H 0.205 -10.009 0.832 1.00 . A A . 45 LEU HD21 1 1
26 24251 1 1 45 LEU HD22 H -0.915 -8.765 0.161 1.00 . A A . 45 LEU HD22 1 1
26 24252 1 1 45 LEU HD23 H -0.828 -10.402 -0.587 1.00 . A A . 45 LEU HD23 1 1
26 24253 1 1 45 LEU HG H -1.800 -9.861 2.286 1.00 . A A . 45 LEU HG 1 1
26 24254 1 1 45 LEU N N -5.421 -8.797 1.249 1.00 . A A . 45 LEU N 1 1
26 24255 1 1 45 LEU O O -4.243 -7.099 -0.324 1.00 . A A . 45 LEU O 1 1
26 24256 1 1 46 ALA C C -0.796 -5.394 0.502 1.00 . A A . 46 ALA C 1 1
26 24257 1 1 46 ALA CA C -2.271 -5.413 0.745 1.00 . A A . 46 ALA CA 1 1
26 24258 1 1 46 ALA CB C -2.630 -4.416 1.866 1.00 . A A . 46 ALA CB 1 1
26 24259 1 1 46 ALA H H -1.931 -7.125 1.851 1.00 . A A . 46 ALA H 1 1
26 24260 1 1 46 ALA HA H -2.784 -5.175 -0.178 1.00 . A A . 46 ALA HA 1 1
26 24261 1 1 46 ALA HB1 H -2.425 -3.367 1.577 1.00 . A A . 46 ALA HB1 1 1
26 24262 1 1 46 ALA HB2 H -2.073 -4.662 2.795 1.00 . A A . 46 ALA HB2 1 1
26 24263 1 1 46 ALA HB3 H -3.715 -4.509 2.092 1.00 . A A . 46 ALA HB3 1 1
26 24264 1 1 46 ALA N N -2.559 -6.766 1.153 1.00 . A A . 46 ALA N 1 1
26 24265 1 1 46 ALA O O -0.186 -6.458 0.410 1.00 . A A . 46 ALA O 1 1
26 24266 1 1 47 CYS C C 1.522 -3.212 1.568 1.00 . A A . 47 CYS C 1 1
26 24267 1 1 47 CYS CA C 1.299 -4.212 0.481 1.00 . A A . 47 CYS CA 1 1
26 24268 1 1 47 CYS CB C 1.978 -3.871 -0.876 1.00 . A A . 47 CYS CB 1 1
26 24269 1 1 47 CYS H H -0.554 -3.284 0.546 1.00 . A A . 47 CYS H 1 1
26 24270 1 1 47 CYS HA H 1.679 -5.160 0.835 1.00 . A A . 47 CYS HA 1 1
26 24271 1 1 47 CYS HB2 H 1.803 -4.727 -1.563 1.00 . A A . 47 CYS HB2 1 1
26 24272 1 1 47 CYS HB3 H 1.466 -2.998 -1.323 1.00 . A A . 47 CYS HB3 1 1
26 24273 1 1 47 CYS N N -0.147 -4.205 0.419 1.00 . A A . 47 CYS N 1 1
26 24274 1 1 47 CYS O O 0.576 -2.513 1.925 1.00 . A A . 47 CYS O 1 1
26 24275 1 1 47 CYS SG S 3.771 -3.545 -0.782 1.00 . A A . 47 CYS SG 1 1
26 24276 1 1 48 TRP C C 4.234 -1.438 2.595 1.00 . A A . 48 TRP C 1 1
26 24277 1 1 48 TRP CA C 3.069 -2.177 3.172 1.00 . A A . 48 TRP CA 1 1
26 24278 1 1 48 TRP CB C 3.439 -2.861 4.522 1.00 . A A . 48 TRP CB 1 1
26 24279 1 1 48 TRP CD1 C 5.242 -1.431 5.704 1.00 . A A . 48 TRP CD1 1 1
26 24280 1 1 48 TRP CD2 C 3.235 -1.379 6.707 1.00 . A A . 48 TRP CD2 1 1
26 24281 1 1 48 TRP CE2 C 4.106 -0.493 7.380 1.00 . A A . 48 TRP CE2 1 1
26 24282 1 1 48 TRP CE3 C 1.922 -1.557 7.132 1.00 . A A . 48 TRP CE3 1 1
26 24283 1 1 48 TRP CG C 3.978 -1.942 5.610 1.00 . A A . 48 TRP CG 1 1
26 24284 1 1 48 TRP CH2 C 2.345 0.067 8.905 1.00 . A A . 48 TRP CH2 1 1
26 24285 1 1 48 TRP CZ2 C 3.669 0.244 8.476 1.00 . A A . 48 TRP CZ2 1 1
26 24286 1 1 48 TRP CZ3 C 1.487 -0.826 8.246 1.00 . A A . 48 TRP CZ3 1 1
26 24287 1 1 48 TRP H H 3.540 -3.653 1.810 1.00 . A A . 48 TRP H 1 1
26 24288 1 1 48 TRP HA H 2.268 -1.474 3.309 1.00 . A A . 48 TRP HA 1 1
26 24289 1 1 48 TRP HB2 H 2.536 -3.382 4.906 1.00 . A A . 48 TRP HB2 1 1
26 24290 1 1 48 TRP HB3 H 4.217 -3.629 4.322 1.00 . A A . 48 TRP HB3 1 1
26 24291 1 1 48 TRP HD1 H 6.050 -1.651 5.022 1.00 . A A . 48 TRP HD1 1 1
26 24292 1 1 48 TRP HE1 H 6.149 -0.007 6.918 1.00 . A A . 48 TRP HE1 1 1
26 24293 1 1 48 TRP HE3 H 1.247 -2.233 6.635 1.00 . A A . 48 TRP HE3 1 1
26 24294 1 1 48 TRP HH2 H 1.983 0.623 9.759 1.00 . A A . 48 TRP HH2 1 1
26 24295 1 1 48 TRP HZ2 H 4.315 0.939 8.992 1.00 . A A . 48 TRP HZ2 1 1
26 24296 1 1 48 TRP HZ3 H 0.472 -0.943 8.596 1.00 . A A . 48 TRP HZ3 1 1
26 24297 1 1 48 TRP N N 2.742 -3.125 2.142 1.00 . A A . 48 TRP N 1 1
26 24298 1 1 48 TRP NE1 N 5.330 -0.551 6.747 1.00 . A A . 48 TRP NE1 1 1
26 24299 1 1 48 TRP O O 5.015 -2.027 1.852 1.00 . A A . 48 TRP O 1 1
26 24300 1 1 49 CYS C C 5.776 1.572 3.674 1.00 . A A . 49 CYS C 1 1
26 24301 1 1 49 CYS CA C 5.513 0.656 2.520 1.00 . A A . 49 CYS CA 1 1
26 24302 1 1 49 CYS CB C 5.255 1.551 1.290 1.00 . A A . 49 CYS CB 1 1
26 24303 1 1 49 CYS H H 3.807 0.350 3.605 1.00 . A A . 49 CYS H 1 1
26 24304 1 1 49 CYS HA H 6.376 0.025 2.360 1.00 . A A . 49 CYS HA 1 1
26 24305 1 1 49 CYS HB2 H 4.254 2.017 1.392 1.00 . A A . 49 CYS HB2 1 1
26 24306 1 1 49 CYS HB3 H 6.004 2.370 1.254 1.00 . A A . 49 CYS HB3 1 1
26 24307 1 1 49 CYS N N 4.381 -0.132 2.931 1.00 . A A . 49 CYS N 1 1
26 24308 1 1 49 CYS O O 4.852 1.923 4.408 1.00 . A A . 49 CYS O 1 1
26 24309 1 1 49 CYS SG S 5.365 0.645 -0.273 1.00 . A A . 49 CYS SG 1 1
26 24310 1 1 50 ASN C C 7.957 4.128 3.953 1.00 . A A . 50 ASN C 1 1
26 24311 1 1 50 ASN CA C 7.449 2.996 4.789 1.00 . A A . 50 ASN CA 1 1
26 24312 1 1 50 ASN CB C 8.646 2.600 5.707 1.00 . A A . 50 ASN CB 1 1
26 24313 1 1 50 ASN CG C 8.192 1.839 6.959 1.00 . A A . 50 ASN CG 1 1
26 24314 1 1 50 ASN H H 7.784 1.668 3.225 1.00 . A A . 50 ASN H 1 1
26 24315 1 1 50 ASN HA H 6.599 3.329 5.369 1.00 . A A . 50 ASN HA 1 1
26 24316 1 1 50 ASN HB2 H 9.354 1.969 5.132 1.00 . A A . 50 ASN HB2 1 1
26 24317 1 1 50 ASN HB3 H 9.201 3.509 6.029 1.00 . A A . 50 ASN HB3 1 1
26 24318 1 1 50 ASN HD21 H 8.721 3.402 8.188 1.00 . A A . 50 ASN HD21 1 1
26 24319 1 1 50 ASN HD22 H 8.122 1.990 9.000 1.00 . A A . 50 ASN HD22 1 1
26 24320 1 1 50 ASN N N 7.047 1.995 3.833 1.00 . A A . 50 ASN N 1 1
26 24321 1 1 50 ASN ND2 N 8.378 2.463 8.159 1.00 . A A . 50 ASN ND2 1 1
26 24322 1 1 50 ASN O O 8.659 3.896 2.968 1.00 . A A . 50 ASN O 1 1
26 24323 1 1 50 ASN OD1 O 7.691 0.712 6.880 1.00 . A A . 50 ASN OD1 1 1
26 24324 1 1 51 ALA C C 7.659 7.024 2.608 1.00 . A A . 51 ALA C 1 1
26 24325 1 1 51 ALA CA C 8.214 6.621 3.935 1.00 . A A . 51 ALA CA 1 1
26 24326 1 1 51 ALA CB C 9.754 6.686 3.913 1.00 . A A . 51 ALA CB 1 1
26 24327 1 1 51 ALA H H 6.971 5.510 5.114 1.00 . A A . 51 ALA H 1 1
26 24328 1 1 51 ALA HA H 7.877 7.357 4.649 1.00 . A A . 51 ALA HA 1 1
26 24329 1 1 51 ALA HB1 H 10.165 6.400 4.904 1.00 . A A . 51 ALA HB1 1 1
26 24330 1 1 51 ALA HB2 H 10.096 7.715 3.669 1.00 . A A . 51 ALA HB2 1 1
26 24331 1 1 51 ALA HB3 H 10.155 5.993 3.145 1.00 . A A . 51 ALA HB3 1 1
26 24332 1 1 51 ALA N N 7.642 5.373 4.383 1.00 . A A . 51 ALA N 1 1
26 24333 1 1 51 ALA O O 8.377 7.529 1.748 1.00 . A A . 51 ALA O 1 1
26 24334 1 1 52 LEU C C 5.358 8.711 1.380 1.00 . A A . 52 LEU C 1 1
26 24335 1 1 52 LEU CA C 5.670 7.253 1.218 1.00 . A A . 52 LEU CA 1 1
26 24336 1 1 52 LEU CB C 4.325 6.541 0.944 1.00 . A A . 52 LEU CB 1 1
26 24337 1 1 52 LEU CD1 C 3.172 4.340 0.491 1.00 . A A . 52 LEU CD1 1 1
26 24338 1 1 52 LEU CD2 C 4.922 5.152 -1.119 1.00 . A A . 52 LEU CD2 1 1
26 24339 1 1 52 LEU CG C 4.482 5.125 0.356 1.00 . A A . 52 LEU CG 1 1
26 24340 1 1 52 LEU H H 5.757 6.571 3.205 1.00 . A A . 52 LEU H 1 1
26 24341 1 1 52 LEU HA H 6.353 7.078 0.401 1.00 . A A . 52 LEU HA 1 1
26 24342 1 1 52 LEU HB2 H 3.744 6.492 1.892 1.00 . A A . 52 LEU HB2 1 1
26 24343 1 1 52 LEU HB3 H 3.721 7.133 0.217 1.00 . A A . 52 LEU HB3 1 1
26 24344 1 1 52 LEU HD11 H 2.894 4.228 1.559 1.00 . A A . 52 LEU HD11 1 1
26 24345 1 1 52 LEU HD12 H 3.295 3.332 0.050 1.00 . A A . 52 LEU HD12 1 1
26 24346 1 1 52 LEU HD13 H 2.356 4.862 -0.052 1.00 . A A . 52 LEU HD13 1 1
26 24347 1 1 52 LEU HD21 H 4.131 5.585 -1.764 1.00 . A A . 52 LEU HD21 1 1
26 24348 1 1 52 LEU HD22 H 5.137 4.123 -1.480 1.00 . A A . 52 LEU HD22 1 1
26 24349 1 1 52 LEU HD23 H 5.838 5.758 -1.251 1.00 . A A . 52 LEU HD23 1 1
26 24350 1 1 52 LEU HG H 5.271 4.596 0.941 1.00 . A A . 52 LEU HG 1 1
26 24351 1 1 52 LEU N N 6.331 6.858 2.438 1.00 . A A . 52 LEU N 1 1
26 24352 1 1 52 LEU O O 4.891 9.086 2.457 1.00 . A A . 52 LEU O 1 1
26 24353 1 1 53 PRO C C 3.845 11.247 0.423 1.00 . A A . 53 PRO C 1 1
26 24354 1 1 53 PRO CA C 5.326 10.986 0.542 1.00 . A A . 53 PRO CA 1 1
26 24355 1 1 53 PRO CB C 6.121 11.629 -0.603 1.00 . A A . 53 PRO CB 1 1
26 24356 1 1 53 PRO CD C 6.233 9.244 -0.874 1.00 . A A . 53 PRO CD 1 1
26 24357 1 1 53 PRO CG C 6.215 10.541 -1.682 1.00 . A A . 53 PRO CG 1 1
26 24358 1 1 53 PRO HA H 5.653 11.329 1.512 1.00 . A A . 53 PRO HA 1 1
26 24359 1 1 53 PRO HB2 H 5.672 12.565 -0.989 1.00 . A A . 53 PRO HB2 1 1
26 24360 1 1 53 PRO HB3 H 7.149 11.852 -0.240 1.00 . A A . 53 PRO HB3 1 1
26 24361 1 1 53 PRO HD2 H 5.682 8.434 -1.395 1.00 . A A . 53 PRO HD2 1 1
26 24362 1 1 53 PRO HD3 H 7.275 8.912 -0.682 1.00 . A A . 53 PRO HD3 1 1
26 24363 1 1 53 PRO HG2 H 5.303 10.572 -2.318 1.00 . A A . 53 PRO HG2 1 1
26 24364 1 1 53 PRO HG3 H 7.110 10.660 -2.324 1.00 . A A . 53 PRO HG3 1 1
26 24365 1 1 53 PRO N N 5.595 9.572 0.403 1.00 . A A . 53 PRO N 1 1
26 24366 1 1 53 PRO O O 3.065 10.344 0.123 1.00 . A A . 53 PRO O 1 1
26 24367 1 1 54 ASP C C 1.266 12.905 -0.399 1.00 . A A . 54 ASP C 1 1
26 24368 1 1 54 ASP CA C 2.069 12.884 0.873 1.00 . A A . 54 ASP CA 1 1
26 24369 1 1 54 ASP CB C 1.967 14.307 1.465 1.00 . A A . 54 ASP CB 1 1
26 24370 1 1 54 ASP CG C 2.557 14.362 2.878 1.00 . A A . 54 ASP CG 1 1
26 24371 1 1 54 ASP H H 4.109 13.192 0.953 1.00 . A A . 54 ASP H 1 1
26 24372 1 1 54 ASP HA H 1.613 12.169 1.541 1.00 . A A . 54 ASP HA 1 1
26 24373 1 1 54 ASP HB2 H 2.516 15.008 0.800 1.00 . A A . 54 ASP HB2 1 1
26 24374 1 1 54 ASP HB3 H 0.900 14.609 1.508 1.00 . A A . 54 ASP HB3 1 1
26 24375 1 1 54 ASP N N 3.445 12.500 0.680 1.00 . A A . 54 ASP N 1 1
26 24376 1 1 54 ASP O O 0.046 13.051 -0.360 1.00 . A A . 54 ASP O 1 1
26 24377 1 1 54 ASP OD1 O 3.803 14.232 3.015 1.00 . A A . 54 ASP OD1 1 1
26 24378 1 1 54 ASP OD2 O 1.765 14.544 3.841 1.00 . A A . 54 ASP OD2 1 1
26 24379 1 1 55 ASN C C 0.868 11.419 -3.273 1.00 . A A . 55 ASN C 1 1
26 24380 1 1 55 ASN CA C 1.270 12.807 -2.857 1.00 . A A . 55 ASN CA 1 1
26 24381 1 1 55 ASN CB C 2.152 13.438 -3.976 1.00 . A A . 55 ASN CB 1 1
26 24382 1 1 55 ASN CG C 3.513 12.735 -4.096 1.00 . A A . 55 ASN CG 1 1
26 24383 1 1 55 ASN H H 2.918 12.648 -1.598 1.00 . A A . 55 ASN H 1 1
26 24384 1 1 55 ASN HA H 0.367 13.395 -2.773 1.00 . A A . 55 ASN HA 1 1
26 24385 1 1 55 ASN HB2 H 1.606 13.422 -4.942 1.00 . A A . 55 ASN HB2 1 1
26 24386 1 1 55 ASN HB3 H 2.342 14.501 -3.715 1.00 . A A . 55 ASN HB3 1 1
26 24387 1 1 55 ASN HD21 H 3.107 12.055 -5.992 1.00 . A A . 55 ASN HD21 1 1
26 24388 1 1 55 ASN HD22 H 4.668 11.620 -5.358 1.00 . A A . 55 ASN HD22 1 1
26 24389 1 1 55 ASN N N 1.922 12.766 -1.567 1.00 . A A . 55 ASN N 1 1
26 24390 1 1 55 ASN ND2 N 3.787 12.083 -5.260 1.00 . A A . 55 ASN ND2 1 1
26 24391 1 1 55 ASN O O 0.380 11.225 -4.385 1.00 . A A . 55 ASN O 1 1
26 24392 1 1 55 ASN OD1 O 4.297 12.775 -3.139 1.00 . A A . 55 ASN OD1 1 1
26 24393 1 1 56 VAL C C -0.578 8.958 -1.780 1.00 . A A . 56 VAL C 1 1
26 24394 1 1 56 VAL CA C 0.650 9.066 -2.626 1.00 . A A . 56 VAL CA 1 1
26 24395 1 1 56 VAL CB C 1.702 8.042 -2.197 1.00 . A A . 56 VAL CB 1 1
26 24396 1 1 56 VAL CG1 C 1.374 6.656 -2.794 1.00 . A A . 56 VAL CG1 1 1
26 24397 1 1 56 VAL CG2 C 3.086 8.566 -2.641 1.00 . A A . 56 VAL CG2 1 1
26 24398 1 1 56 VAL H H 1.400 10.599 -1.464 1.00 . A A . 56 VAL H 1 1
26 24399 1 1 56 VAL HA H 0.392 8.938 -3.669 1.00 . A A . 56 VAL HA 1 1
26 24400 1 1 56 VAL HB H 1.738 7.941 -1.087 1.00 . A A . 56 VAL HB 1 1
26 24401 1 1 56 VAL HG11 H 2.171 5.929 -2.538 1.00 . A A . 56 VAL HG11 1 1
26 24402 1 1 56 VAL HG12 H 1.296 6.717 -3.900 1.00 . A A . 56 VAL HG12 1 1
26 24403 1 1 56 VAL HG13 H 0.417 6.269 -2.384 1.00 . A A . 56 VAL HG13 1 1
26 24404 1 1 56 VAL HG21 H 3.871 7.810 -2.440 1.00 . A A . 56 VAL HG21 1 1
26 24405 1 1 56 VAL HG22 H 3.364 9.480 -2.075 1.00 . A A . 56 VAL HG22 1 1
26 24406 1 1 56 VAL HG23 H 3.094 8.824 -3.719 1.00 . A A . 56 VAL HG23 1 1
26 24407 1 1 56 VAL N N 1.058 10.421 -2.388 1.00 . A A . 56 VAL N 1 1
26 24408 1 1 56 VAL O O -0.656 9.593 -0.731 1.00 . A A . 56 VAL O 1 1
26 24409 1 1 57 GLY C C -2.629 6.473 -1.131 1.00 . A A . 57 GLY C 1 1
26 24410 1 1 57 GLY CA C -2.752 7.919 -1.409 1.00 . A A . 57 GLY CA 1 1
26 24411 1 1 57 GLY H H -1.483 7.525 -2.969 1.00 . A A . 57 GLY H 1 1
26 24412 1 1 57 GLY HA2 H -2.712 8.471 -0.477 1.00 . A A . 57 GLY HA2 1 1
26 24413 1 1 57 GLY HA3 H -3.628 8.092 -2.012 1.00 . A A . 57 GLY HA3 1 1
26 24414 1 1 57 GLY N N -1.572 8.151 -2.197 1.00 . A A . 57 GLY N 1 1
26 24415 1 1 57 GLY O O -2.120 5.726 -1.967 1.00 . A A . 57 GLY O 1 1
26 24416 1 1 58 ILE C C -4.061 4.263 1.116 1.00 . A A . 58 ILE C 1 1
26 24417 1 1 58 ILE CA C -2.746 4.758 0.602 1.00 . A A . 58 ILE CA 1 1
26 24418 1 1 58 ILE CB C -1.631 4.789 1.636 1.00 . A A . 58 ILE CB 1 1
26 24419 1 1 58 ILE CD1 C -0.837 5.599 3.909 1.00 . A A . 58 ILE CD1 1 1
26 24420 1 1 58 ILE CG1 C -1.888 5.758 2.812 1.00 . A A . 58 ILE CG1 1 1
26 24421 1 1 58 ILE CG2 C -0.330 5.158 0.890 1.00 . A A . 58 ILE CG2 1 1
26 24422 1 1 58 ILE H H -3.597 6.642 0.664 1.00 . A A . 58 ILE H 1 1
26 24423 1 1 58 ILE HA H -2.460 4.087 -0.194 1.00 . A A . 58 ILE HA 1 1
26 24424 1 1 58 ILE HB H -1.495 3.765 2.041 1.00 . A A . 58 ILE HB 1 1
26 24425 1 1 58 ILE HD11 H -1.079 6.252 4.774 1.00 . A A . 58 ILE HD11 1 1
26 24426 1 1 58 ILE HD12 H 0.171 5.874 3.531 1.00 . A A . 58 ILE HD12 1 1
26 24427 1 1 58 ILE HD13 H -0.810 4.545 4.253 1.00 . A A . 58 ILE HD13 1 1
26 24428 1 1 58 ILE HG12 H -1.887 6.808 2.447 1.00 . A A . 58 ILE HG12 1 1
26 24429 1 1 58 ILE HG13 H -2.887 5.559 3.262 1.00 . A A . 58 ILE HG13 1 1
26 24430 1 1 58 ILE HG21 H -0.223 4.554 -0.035 1.00 . A A . 58 ILE HG21 1 1
26 24431 1 1 58 ILE HG22 H 0.551 4.962 1.536 1.00 . A A . 58 ILE HG22 1 1
26 24432 1 1 58 ILE HG23 H -0.323 6.233 0.610 1.00 . A A . 58 ILE HG23 1 1
26 24433 1 1 58 ILE N N -3.041 6.060 0.078 1.00 . A A . 58 ILE N 1 1
26 24434 1 1 58 ILE O O -5.095 4.625 0.559 1.00 . A A . 58 ILE O 1 1
26 24435 1 1 59 ILE C C -5.828 4.204 3.476 1.00 . A A . 59 ILE C 1 1
26 24436 1 1 59 ILE CA C -5.292 2.962 2.832 1.00 . A A . 59 ILE CA 1 1
26 24437 1 1 59 ILE CB C -5.089 1.881 3.914 1.00 . A A . 59 ILE CB 1 1
26 24438 1 1 59 ILE CD1 C -4.073 0.213 2.160 1.00 . A A . 59 ILE CD1 1 1
26 24439 1 1 59 ILE CG1 C -4.996 0.440 3.352 1.00 . A A . 59 ILE CG1 1 1
26 24440 1 1 59 ILE CG2 C -6.228 1.872 4.972 1.00 . A A . 59 ILE CG2 1 1
26 24441 1 1 59 ILE H H -3.222 3.139 2.606 1.00 . A A . 59 ILE H 1 1
26 24442 1 1 59 ILE HA H -5.985 2.617 2.077 1.00 . A A . 59 ILE HA 1 1
26 24443 1 1 59 ILE HB H -4.142 2.108 4.454 1.00 . A A . 59 ILE HB 1 1
26 24444 1 1 59 ILE HD11 H -4.661 0.336 1.228 1.00 . A A . 59 ILE HD11 1 1
26 24445 1 1 59 ILE HD12 H -3.660 -0.817 2.171 1.00 . A A . 59 ILE HD12 1 1
26 24446 1 1 59 ILE HD13 H -3.226 0.922 2.158 1.00 . A A . 59 ILE HD13 1 1
26 24447 1 1 59 ILE HG12 H -4.667 -0.216 4.188 1.00 . A A . 59 ILE HG12 1 1
26 24448 1 1 59 ILE HG13 H -6.016 0.102 3.058 1.00 . A A . 59 ILE HG13 1 1
26 24449 1 1 59 ILE HG21 H -6.251 2.807 5.568 1.00 . A A . 59 ILE HG21 1 1
26 24450 1 1 59 ILE HG22 H -6.062 1.039 5.681 1.00 . A A . 59 ILE HG22 1 1
26 24451 1 1 59 ILE HG23 H -7.211 1.727 4.478 1.00 . A A . 59 ILE HG23 1 1
26 24452 1 1 59 ILE N N -4.077 3.413 2.176 1.00 . A A . 59 ILE N 1 1
26 24453 1 1 59 ILE O O -5.148 4.833 4.285 1.00 . A A . 59 ILE O 1 1
26 24454 1 1 60 VAL C C -8.498 5.279 4.781 1.00 . A A . 60 VAL C 1 1
26 24455 1 1 60 VAL CA C -7.693 5.763 3.618 1.00 . A A . 60 VAL CA 1 1
26 24456 1 1 60 VAL CB C -8.522 6.476 2.566 1.00 . A A . 60 VAL CB 1 1
26 24457 1 1 60 VAL CG1 C -9.274 7.679 3.158 1.00 . A A . 60 VAL CG1 1 1
26 24458 1 1 60 VAL CG2 C -7.568 6.928 1.440 1.00 . A A . 60 VAL CG2 1 1
26 24459 1 1 60 VAL H H -7.546 4.086 2.367 1.00 . A A . 60 VAL H 1 1
26 24460 1 1 60 VAL HA H -6.950 6.442 4.004 1.00 . A A . 60 VAL HA 1 1
26 24461 1 1 60 VAL HB H -9.284 5.787 2.148 1.00 . A A . 60 VAL HB 1 1
26 24462 1 1 60 VAL HG11 H -8.550 8.369 3.637 1.00 . A A . 60 VAL HG11 1 1
26 24463 1 1 60 VAL HG12 H -10.023 7.342 3.904 1.00 . A A . 60 VAL HG12 1 1
26 24464 1 1 60 VAL HG13 H -9.802 8.216 2.341 1.00 . A A . 60 VAL HG13 1 1
26 24465 1 1 60 VAL HG21 H -8.130 7.472 0.651 1.00 . A A . 60 VAL HG21 1 1
26 24466 1 1 60 VAL HG22 H -7.061 6.068 0.958 1.00 . A A . 60 VAL HG22 1 1
26 24467 1 1 60 VAL HG23 H -6.789 7.611 1.840 1.00 . A A . 60 VAL HG23 1 1
26 24468 1 1 60 VAL N N -7.048 4.601 3.085 1.00 . A A . 60 VAL N 1 1
26 24469 1 1 60 VAL O O -8.412 5.843 5.867 1.00 . A A . 60 VAL O 1 1
26 24470 1 1 61 GLU C C -10.312 2.286 5.124 1.00 . A A . 61 GLU C 1 1
26 24471 1 1 61 GLU CA C -9.992 3.617 5.701 1.00 . A A . 61 GLU CA 1 1
26 24472 1 1 61 GLU CB C -11.295 4.385 6.074 1.00 . A A . 61 GLU CB 1 1
26 24473 1 1 61 GLU CD C -11.144 3.835 8.534 1.00 . A A . 61 GLU CD 1 1
26 24474 1 1 61 GLU CG C -12.067 3.888 7.315 1.00 . A A . 61 GLU CG 1 1
26 24475 1 1 61 GLU H H -9.338 3.665 3.763 1.00 . A A . 61 GLU H 1 1
26 24476 1 1 61 GLU HA H -9.312 3.508 6.537 1.00 . A A . 61 GLU HA 1 1
26 24477 1 1 61 GLU HB2 H -11.013 5.444 6.260 1.00 . A A . 61 GLU HB2 1 1
26 24478 1 1 61 GLU HB3 H -11.985 4.392 5.204 1.00 . A A . 61 GLU HB3 1 1
26 24479 1 1 61 GLU HG2 H -12.910 4.581 7.527 1.00 . A A . 61 GLU HG2 1 1
26 24480 1 1 61 GLU HG3 H -12.497 2.884 7.121 1.00 . A A . 61 GLU HG3 1 1
26 24481 1 1 61 GLU N N -9.283 4.203 4.605 1.00 . A A . 61 GLU N 1 1
26 24482 1 1 61 GLU O O -10.242 2.127 3.901 1.00 . A A . 61 GLU O 1 1
26 24483 1 1 61 GLU OE1 O -10.699 4.920 8.992 1.00 . A A . 61 GLU OE1 1 1
26 24484 1 1 61 GLU OE2 O -10.870 2.703 9.018 1.00 . A A . 61 GLU OE2 1 1
26 24485 1 1 62 GLY C C -12.657 0.221 5.230 1.00 . A A . 62 GLY C 1 1
26 24486 1 1 62 GLY CA C -11.203 0.024 5.513 1.00 . A A . 62 GLY CA 1 1
26 24487 1 1 62 GLY H H -10.798 1.475 6.948 1.00 . A A . 62 GLY H 1 1
26 24488 1 1 62 GLY HA2 H -10.696 -0.277 4.611 1.00 . A A . 62 GLY HA2 1 1
26 24489 1 1 62 GLY HA3 H -11.102 -0.678 6.328 1.00 . A A . 62 GLY HA3 1 1
26 24490 1 1 62 GLY N N -10.706 1.304 5.966 1.00 . A A . 62 GLY N 1 1
26 24491 1 1 62 GLY O O -13.519 -0.262 5.955 1.00 . A A . 62 GLY O 1 1
26 24492 1 1 63 GLU C C -14.583 0.788 2.533 1.00 . A A . 63 GLU C 1 1
26 24493 1 1 63 GLU CA C -14.272 1.432 3.838 1.00 . A A . 63 GLU CA 1 1
26 24494 1 1 63 GLU CB C -14.377 2.973 3.698 1.00 . A A . 63 GLU CB 1 1
26 24495 1 1 63 GLU CD C -15.831 4.986 3.299 1.00 . A A . 63 GLU CD 1 1
26 24496 1 1 63 GLU CG C -15.820 3.471 3.486 1.00 . A A . 63 GLU CG 1 1
26 24497 1 1 63 GLU H H -12.198 1.370 3.631 1.00 . A A . 63 GLU H 1 1
26 24498 1 1 63 GLU HA H -14.978 1.079 4.573 1.00 . A A . 63 GLU HA 1 1
26 24499 1 1 63 GLU HB2 H -14.001 3.421 4.645 1.00 . A A . 63 GLU HB2 1 1
26 24500 1 1 63 GLU HB3 H -13.724 3.339 2.878 1.00 . A A . 63 GLU HB3 1 1
26 24501 1 1 63 GLU HG2 H -16.267 2.986 2.592 1.00 . A A . 63 GLU HG2 1 1
26 24502 1 1 63 GLU HG3 H -16.434 3.207 4.373 1.00 . A A . 63 GLU HG3 1 1
26 24503 1 1 63 GLU N N -12.948 1.008 4.180 1.00 . A A . 63 GLU N 1 1
26 24504 1 1 63 GLU O O -15.524 0.007 2.420 1.00 . A A . 63 GLU O 1 1
26 24505 1 1 63 GLU OE1 O -15.193 5.693 4.124 1.00 . A A . 63 GLU OE1 1 1
26 24506 1 1 63 GLU OE2 O -16.472 5.457 2.321 1.00 . A A . 63 GLU OE2 1 1
26 24507 1 1 64 LYS C C -12.759 0.794 -0.495 1.00 . A A . 64 LYS C 1 1
26 24508 1 1 64 LYS CA C -14.094 0.705 0.168 1.00 . A A . 64 LYS CA 1 1
26 24509 1 1 64 LYS CB C -15.157 1.615 -0.519 1.00 . A A . 64 LYS CB 1 1
26 24510 1 1 64 LYS CD C -16.935 -0.145 -1.180 1.00 . A A . 64 LYS CD 1 1
26 24511 1 1 64 LYS CE C -17.720 -0.810 -2.322 1.00 . A A . 64 LYS CE 1 1
26 24512 1 1 64 LYS CG C -15.983 0.969 -1.655 1.00 . A A . 64 LYS CG 1 1
26 24513 1 1 64 LYS H H -12.948 1.641 1.587 1.00 . A A . 64 LYS H 1 1
26 24514 1 1 64 LYS HA H -14.402 -0.330 0.182 1.00 . A A . 64 LYS HA 1 1
26 24515 1 1 64 LYS HB2 H -15.896 1.919 0.257 1.00 . A A . 64 LYS HB2 1 1
26 24516 1 1 64 LYS HB3 H -14.679 2.550 -0.880 1.00 . A A . 64 LYS HB3 1 1
26 24517 1 1 64 LYS HD2 H -16.347 -0.938 -0.667 1.00 . A A . 64 LYS HD2 1 1
26 24518 1 1 64 LYS HD3 H -17.646 0.275 -0.434 1.00 . A A . 64 LYS HD3 1 1
26 24519 1 1 64 LYS HE2 H -17.023 -1.242 -3.071 1.00 . A A . 64 LYS HE2 1 1
26 24520 1 1 64 LYS HE3 H -18.371 -1.616 -1.923 1.00 . A A . 64 LYS HE3 1 1
26 24521 1 1 64 LYS HG2 H -16.591 1.773 -2.127 1.00 . A A . 64 LYS HG2 1 1
26 24522 1 1 64 LYS HG3 H -15.315 0.554 -2.438 1.00 . A A . 64 LYS HG3 1 1
26 24523 1 1 64 LYS HZ1 H -18.004 0.916 -3.435 1.00 . A A . 64 LYS HZ1 1 1
26 24524 1 1 64 LYS HZ2 H -19.269 0.573 -2.352 1.00 . A A . 64 LYS HZ2 1 1
26 24525 1 1 64 LYS HZ3 H -19.110 -0.326 -3.785 1.00 . A A . 64 LYS HZ3 1 1
26 24526 1 1 64 LYS N N -13.795 1.123 1.498 1.00 . A A . 64 LYS N 1 1
26 24527 1 1 64 LYS NZ N -18.592 0.161 -3.025 1.00 . A A . 64 LYS NZ 1 1
26 24528 1 1 64 LYS O O -11.719 0.719 0.158 1.00 . A A . 64 LYS O 1 1
26 24529 1 1 65 CYS C C -12.259 2.065 -3.556 1.00 . A A . 65 CYS C 1 1
26 24530 1 1 65 CYS CA C -11.654 1.019 -2.688 1.00 . A A . 65 CYS CA 1 1
26 24531 1 1 65 CYS CB C -11.417 -0.370 -3.357 1.00 . A A . 65 CYS CB 1 1
26 24532 1 1 65 CYS H H -13.609 1.192 -2.327 1.00 . A A . 65 CYS H 1 1
26 24533 1 1 65 CYS HA H -10.794 1.414 -2.169 1.00 . A A . 65 CYS HA 1 1
26 24534 1 1 65 CYS HB2 H -10.976 -1.025 -2.575 1.00 . A A . 65 CYS HB2 1 1
26 24535 1 1 65 CYS HB3 H -12.411 -0.804 -3.593 1.00 . A A . 65 CYS HB3 1 1
26 24536 1 1 65 CYS N N -12.771 0.969 -1.817 1.00 . A A . 65 CYS N 1 1
26 24537 1 1 65 CYS O O -13.465 2.012 -3.797 1.00 . A A . 65 CYS O 1 1
26 24538 1 1 65 CYS SG S -10.379 -0.526 -4.854 1.00 . A A . 65 CYS SG 1 1
26 24539 1 1 66 HIS C C -12.906 5.096 -3.828 1.00 . A A . 66 HIS C 1 1
26 24540 1 1 66 HIS CA C -11.820 4.333 -4.527 1.00 . A A . 66 HIS CA 1 1
26 24541 1 1 66 HIS CB C -12.145 4.207 -6.030 1.00 . A A . 66 HIS CB 1 1
26 24542 1 1 66 HIS CD2 C -10.690 2.425 -7.238 1.00 . A A . 66 HIS CD2 1 1
26 24543 1 1 66 HIS CE1 C -8.992 3.721 -7.701 1.00 . A A . 66 HIS CE1 1 1
26 24544 1 1 66 HIS CG C -10.981 3.673 -6.806 1.00 . A A . 66 HIS CG 1 1
26 24545 1 1 66 HIS H H -10.463 3.035 -3.667 1.00 . A A . 66 HIS H 1 1
26 24546 1 1 66 HIS HA H -10.941 4.948 -4.444 1.00 . A A . 66 HIS HA 1 1
26 24547 1 1 66 HIS HB2 H -13.021 3.540 -6.165 1.00 . A A . 66 HIS HB2 1 1
26 24548 1 1 66 HIS HB3 H -12.388 5.208 -6.452 1.00 . A A . 66 HIS HB3 1 1
26 24549 1 1 66 HIS HD1 H -9.830 5.444 -6.908 1.00 . A A . 66 HIS HD1 1 1
26 24550 1 1 66 HIS HD2 H -11.263 1.507 -7.166 1.00 . A A . 66 HIS HD2 1 1
26 24551 1 1 66 HIS HE1 H -8.020 4.070 -7.986 1.00 . A A . 66 HIS HE1 1 1
26 24552 1 1 66 HIS HE2 H -8.935 1.702 -8.180 1.00 . A A . 66 HIS HE2 1 1
26 24553 1 1 66 HIS N N -11.453 3.091 -3.888 1.00 . A A . 66 HIS N 1 1
26 24554 1 1 66 HIS ND1 N -9.910 4.466 -7.107 1.00 . A A . 66 HIS ND1 1 1
26 24555 1 1 66 HIS NE2 N -9.439 2.476 -7.795 1.00 . A A . 66 HIS NE2 1 1
26 24556 1 1 66 HIS O O -13.657 5.831 -4.464 1.00 . A A . 66 HIS O 1 1
26 24557 1 1 67 SER C C -13.434 5.302 -0.349 1.00 . A A . 67 SER C 1 1
26 24558 1 1 67 SER CA C -13.915 5.778 -1.717 1.00 . A A . 67 SER CA 1 1
26 24559 1 1 67 SER CB C -15.422 5.455 -1.898 1.00 . A A . 67 SER CB 1 1
26 24560 1 1 67 SER H H -12.481 4.374 -1.898 1.00 . A A . 67 SER H 1 1
26 24561 1 1 67 SER HA H -13.676 6.827 -1.856 1.00 . A A . 67 SER HA 1 1
26 24562 1 1 67 SER HB2 H -15.583 4.357 -1.880 1.00 . A A . 67 SER HB2 1 1
26 24563 1 1 67 SER HB3 H -16.019 5.916 -1.083 1.00 . A A . 67 SER HB3 1 1
26 24564 1 1 67 SER HG H -15.131 5.885 -3.755 1.00 . A A . 67 SER HG 1 1
26 24565 1 1 67 SER N N -13.023 4.980 -2.496 1.00 . A A . 67 SER N 1 1
26 24566 1 1 67 SER O O -12.675 4.319 -0.315 1.00 . A A . 67 SER O 1 1
26 24567 1 1 67 SER OG O -15.890 5.973 -3.137 1.00 . A A . 67 SER OG 1 1
26 24568 1 1 68 NH2 HN1 H -14.468 6.766 0.655 1.00 . A A . 68 NH2 HN1 1 1
26 24569 1 1 68 NH2 HN2 H -13.547 5.703 1.658 1.00 . A A . 68 NH2 HN2 1 1
26 24570 1 1 68 NH2 N N -13.844 5.990 0.748 1.00 . A A . 68 NH2 N 1 1
27 24571 1 1 1 VAL C C 5.071 10.027 6.110 1.00 . A A . 1 VAL C 1 1
27 24572 1 1 1 VAL CA C 6.079 10.781 5.278 1.00 . A A . 1 VAL CA 1 1
27 24573 1 1 1 VAL CB C 7.316 9.908 5.024 1.00 . A A . 1 VAL CB 1 1
27 24574 1 1 1 VAL CG1 C 8.223 10.574 3.965 1.00 . A A . 1 VAL CG1 1 1
27 24575 1 1 1 VAL CG2 C 8.086 9.592 6.326 1.00 . A A . 1 VAL CG2 1 1
27 24576 1 1 1 VAL H1 H 7.173 12.544 5.371 1.00 . A A . 1 VAL H1 1 1
27 24577 1 1 1 VAL H2 H 6.820 11.855 6.886 1.00 . A A . 1 VAL H2 1 1
27 24578 1 1 1 VAL H3 H 5.604 12.660 6.021 1.00 . A A . 1 VAL H3 1 1
27 24579 1 1 1 VAL HA H 5.612 11.049 4.337 1.00 . A A . 1 VAL HA 1 1
27 24580 1 1 1 VAL HB H 6.983 8.939 4.587 1.00 . A A . 1 VAL HB 1 1
27 24581 1 1 1 VAL HG11 H 8.630 11.537 4.340 1.00 . A A . 1 VAL HG11 1 1
27 24582 1 1 1 VAL HG12 H 7.651 10.764 3.033 1.00 . A A . 1 VAL HG12 1 1
27 24583 1 1 1 VAL HG13 H 9.069 9.902 3.713 1.00 . A A . 1 VAL HG13 1 1
27 24584 1 1 1 VAL HG21 H 8.503 10.515 6.777 1.00 . A A . 1 VAL HG21 1 1
27 24585 1 1 1 VAL HG22 H 8.931 8.907 6.104 1.00 . A A . 1 VAL HG22 1 1
27 24586 1 1 1 VAL HG23 H 7.430 9.097 7.072 1.00 . A A . 1 VAL HG23 1 1
27 24587 1 1 1 VAL N N 6.449 12.060 5.937 1.00 . A A . 1 VAL N 1 1
27 24588 1 1 1 VAL O O 4.720 10.442 7.216 1.00 . A A . 1 VAL O 1 1
27 24589 1 1 2 ARG C C 4.783 6.698 6.438 1.00 . A A . 2 ARG C 1 1
27 24590 1 1 2 ARG CA C 3.882 7.894 6.383 1.00 . A A . 2 ARG CA 1 1
27 24591 1 1 2 ARG CB C 2.543 7.355 5.798 1.00 . A A . 2 ARG CB 1 1
27 24592 1 1 2 ARG CD C 1.670 8.915 3.956 1.00 . A A . 2 ARG CD 1 1
27 24593 1 1 2 ARG CG C 1.488 8.401 5.397 1.00 . A A . 2 ARG CG 1 1
27 24594 1 1 2 ARG CZ C -0.418 10.329 3.646 1.00 . A A . 2 ARG CZ 1 1
27 24595 1 1 2 ARG H H 4.837 8.584 4.657 1.00 . A A . 2 ARG H 1 1
27 24596 1 1 2 ARG HA H 3.725 8.270 7.387 1.00 . A A . 2 ARG HA 1 1
27 24597 1 1 2 ARG HB2 H 2.738 6.713 4.909 1.00 . A A . 2 ARG HB2 1 1
27 24598 1 1 2 ARG HB3 H 2.071 6.706 6.571 1.00 . A A . 2 ARG HB3 1 1
27 24599 1 1 2 ARG HD2 H 2.333 9.803 3.925 1.00 . A A . 2 ARG HD2 1 1
27 24600 1 1 2 ARG HD3 H 2.114 8.112 3.332 1.00 . A A . 2 ARG HD3 1 1
27 24601 1 1 2 ARG HE H 0.004 8.660 2.575 1.00 . A A . 2 ARG HE 1 1
27 24602 1 1 2 ARG HG2 H 0.500 7.892 5.472 1.00 . A A . 2 ARG HG2 1 1
27 24603 1 1 2 ARG HG3 H 1.479 9.246 6.117 1.00 . A A . 2 ARG HG3 1 1
27 24604 1 1 2 ARG HH11 H 0.812 11.060 5.121 1.00 . A A . 2 ARG HH11 1 1
27 24605 1 1 2 ARG HH12 H -0.607 12.002 4.823 1.00 . A A . 2 ARG HH12 1 1
27 24606 1 1 2 ARG HH21 H -1.834 9.894 2.228 1.00 . A A . 2 ARG HH21 1 1
27 24607 1 1 2 ARG HH22 H -2.156 11.324 3.160 1.00 . A A . 2 ARG HH22 1 1
27 24608 1 1 2 ARG N N 4.591 8.869 5.591 1.00 . A A . 2 ARG N 1 1
27 24609 1 1 2 ARG NE N 0.340 9.239 3.326 1.00 . A A . 2 ARG NE 1 1
27 24610 1 1 2 ARG NH1 N -0.038 11.209 4.616 1.00 . A A . 2 ARG NH1 1 1
27 24611 1 1 2 ARG NH2 N -1.582 10.529 2.959 1.00 . A A . 2 ARG NH2 1 1
27 24612 1 1 2 ARG O O 5.727 6.576 5.654 1.00 . A A . 2 ARG O 1 1
27 24613 1 1 3 ASP C C 3.545 3.793 7.381 1.00 . A A . 3 ASP C 1 1
27 24614 1 1 3 ASP CA C 4.905 4.393 7.249 1.00 . A A . 3 ASP CA 1 1
27 24615 1 1 3 ASP CB C 5.821 3.929 8.412 1.00 . A A . 3 ASP CB 1 1
27 24616 1 1 3 ASP CG C 7.090 4.785 8.458 1.00 . A A . 3 ASP CG 1 1
27 24617 1 1 3 ASP H H 3.676 5.808 7.970 1.00 . A A . 3 ASP H 1 1
27 24618 1 1 3 ASP HA H 5.322 4.181 6.272 1.00 . A A . 3 ASP HA 1 1
27 24619 1 1 3 ASP HB2 H 5.294 3.997 9.387 1.00 . A A . 3 ASP HB2 1 1
27 24620 1 1 3 ASP HB3 H 6.109 2.869 8.256 1.00 . A A . 3 ASP HB3 1 1
27 24621 1 1 3 ASP N N 4.449 5.746 7.332 1.00 . A A . 3 ASP N 1 1
27 24622 1 1 3 ASP O O 2.818 4.192 8.293 1.00 . A A . 3 ASP O 1 1
27 24623 1 1 3 ASP OD1 O 7.791 4.863 7.415 1.00 . A A . 3 ASP OD1 1 1
27 24624 1 1 3 ASP OD2 O 7.377 5.367 9.538 1.00 . A A . 3 ASP OD2 1 1
27 24625 1 1 4 GLY C C 1.710 1.292 5.560 1.00 . A A . 4 GLY C 1 1
27 24626 1 1 4 GLY CA C 1.753 2.498 6.426 1.00 . A A . 4 GLY CA 1 1
27 24627 1 1 4 GLY H H 3.685 2.551 5.692 1.00 . A A . 4 GLY H 1 1
27 24628 1 1 4 GLY HA2 H 1.475 2.214 7.431 1.00 . A A . 4 GLY HA2 1 1
27 24629 1 1 4 GLY HA3 H 1.141 3.275 5.991 1.00 . A A . 4 GLY HA3 1 1
27 24630 1 1 4 GLY N N 3.113 2.956 6.418 1.00 . A A . 4 GLY N 1 1
27 24631 1 1 4 GLY O O 2.746 0.820 5.090 1.00 . A A . 4 GLY O 1 1
27 24632 1 1 5 TYR C C -0.088 0.764 3.037 1.00 . A A . 5 TYR C 1 1
27 24633 1 1 5 TYR CA C 0.254 -0.114 4.190 1.00 . A A . 5 TYR CA 1 1
27 24634 1 1 5 TYR CB C -0.959 -1.040 4.434 1.00 . A A . 5 TYR CB 1 1
27 24635 1 1 5 TYR CD1 C -0.050 -2.521 6.263 1.00 . A A . 5 TYR CD1 1 1
27 24636 1 1 5 TYR CD2 C -0.469 -3.453 4.074 1.00 . A A . 5 TYR CD2 1 1
27 24637 1 1 5 TYR CE1 C 0.473 -3.752 6.673 1.00 . A A . 5 TYR CE1 1 1
27 24638 1 1 5 TYR CE2 C 0.016 -4.692 4.487 1.00 . A A . 5 TYR CE2 1 1
27 24639 1 1 5 TYR CG C -0.499 -2.359 4.948 1.00 . A A . 5 TYR CG 1 1
27 24640 1 1 5 TYR CZ C 0.499 -4.836 5.792 1.00 . A A . 5 TYR CZ 1 1
27 24641 1 1 5 TYR H H -0.340 1.298 5.554 1.00 . A A . 5 TYR H 1 1
27 24642 1 1 5 TYR HA H 1.156 -0.661 3.963 1.00 . A A . 5 TYR HA 1 1
27 24643 1 1 5 TYR HB2 H -1.671 -0.597 5.160 1.00 . A A . 5 TYR HB2 1 1
27 24644 1 1 5 TYR HB3 H -1.505 -1.239 3.485 1.00 . A A . 5 TYR HB3 1 1
27 24645 1 1 5 TYR HD1 H -0.067 -1.688 6.949 1.00 . A A . 5 TYR HD1 1 1
27 24646 1 1 5 TYR HD2 H -0.791 -3.326 3.054 1.00 . A A . 5 TYR HD2 1 1
27 24647 1 1 5 TYR HE1 H 0.860 -3.860 7.673 1.00 . A A . 5 TYR HE1 1 1
27 24648 1 1 5 TYR HE2 H 0.029 -5.513 3.784 1.00 . A A . 5 TYR HE2 1 1
27 24649 1 1 5 TYR HH H 0.784 -6.735 5.556 1.00 . A A . 5 TYR HH 1 1
27 24650 1 1 5 TYR N N 0.482 0.823 5.255 1.00 . A A . 5 TYR N 1 1
27 24651 1 1 5 TYR O O -0.805 1.736 3.233 1.00 . A A . 5 TYR O 1 1
27 24652 1 1 5 TYR OH O 1.014 -6.065 6.227 1.00 . A A . 5 TYR OH 1 1
27 24653 1 1 6 ILE C C -1.093 0.411 -0.022 1.00 . A A . 6 ILE C 1 1
27 24654 1 1 6 ILE CA C 0.078 1.143 0.602 1.00 . A A . 6 ILE CA 1 1
27 24655 1 1 6 ILE CB C 1.260 1.326 -0.359 1.00 . A A . 6 ILE CB 1 1
27 24656 1 1 6 ILE CD1 C 2.146 2.532 -2.469 1.00 . A A . 6 ILE CD1 1 1
27 24657 1 1 6 ILE CG1 C 1.003 2.392 -1.457 1.00 . A A . 6 ILE CG1 1 1
27 24658 1 1 6 ILE CG2 C 1.706 -0.027 -0.926 1.00 . A A . 6 ILE CG2 1 1
27 24659 1 1 6 ILE H H 0.906 -0.416 1.715 1.00 . A A . 6 ILE H 1 1
27 24660 1 1 6 ILE HA H -0.253 2.132 0.880 1.00 . A A . 6 ILE HA 1 1
27 24661 1 1 6 ILE HB H 2.109 1.699 0.258 1.00 . A A . 6 ILE HB 1 1
27 24662 1 1 6 ILE HD11 H 1.950 3.392 -3.144 1.00 . A A . 6 ILE HD11 1 1
27 24663 1 1 6 ILE HD12 H 2.236 1.616 -3.092 1.00 . A A . 6 ILE HD12 1 1
27 24664 1 1 6 ILE HD13 H 3.114 2.700 -1.953 1.00 . A A . 6 ILE HD13 1 1
27 24665 1 1 6 ILE HG12 H 0.083 2.127 -2.020 1.00 . A A . 6 ILE HG12 1 1
27 24666 1 1 6 ILE HG13 H 0.841 3.378 -0.969 1.00 . A A . 6 ILE HG13 1 1
27 24667 1 1 6 ILE HG21 H 1.851 -0.736 -0.090 1.00 . A A . 6 ILE HG21 1 1
27 24668 1 1 6 ILE HG22 H 2.663 0.064 -1.475 1.00 . A A . 6 ILE HG22 1 1
27 24669 1 1 6 ILE HG23 H 0.945 -0.440 -1.623 1.00 . A A . 6 ILE HG23 1 1
27 24670 1 1 6 ILE N N 0.421 0.463 1.825 1.00 . A A . 6 ILE N 1 1
27 24671 1 1 6 ILE O O -1.188 -0.825 0.062 1.00 . A A . 6 ILE O 1 1
27 24672 1 1 7 ALA C C -2.853 1.015 -2.831 1.00 . A A . 7 ALA C 1 1
27 24673 1 1 7 ALA CA C -3.157 0.849 -1.372 1.00 . A A . 7 ALA CA 1 1
27 24674 1 1 7 ALA CB C -4.322 1.802 -1.052 1.00 . A A . 7 ALA CB 1 1
27 24675 1 1 7 ALA H H -1.769 2.193 -0.711 1.00 . A A . 7 ALA H 1 1
27 24676 1 1 7 ALA HA H -3.396 -0.180 -1.156 1.00 . A A . 7 ALA HA 1 1
27 24677 1 1 7 ALA HB1 H -4.490 1.844 0.037 1.00 . A A . 7 ALA HB1 1 1
27 24678 1 1 7 ALA HB2 H -5.259 1.448 -1.528 1.00 . A A . 7 ALA HB2 1 1
27 24679 1 1 7 ALA HB3 H -4.113 2.839 -1.389 1.00 . A A . 7 ALA HB3 1 1
27 24680 1 1 7 ALA N N -1.979 1.224 -0.651 1.00 . A A . 7 ALA N 1 1
27 24681 1 1 7 ALA O O -1.762 0.696 -3.287 1.00 . A A . 7 ALA O 1 1
27 24682 1 1 8 GLN C C -4.586 3.276 -4.685 1.00 . A A . 8 GLN C 1 1
27 24683 1 1 8 GLN CA C -3.714 2.073 -4.912 1.00 . A A . 8 GLN CA 1 1
27 24684 1 1 8 GLN CB C -4.361 1.151 -5.974 1.00 . A A . 8 GLN CB 1 1
27 24685 1 1 8 GLN CD C -4.414 -1.109 -7.041 1.00 . A A . 8 GLN CD 1 1
27 24686 1 1 8 GLN CG C -3.660 -0.210 -6.062 1.00 . A A . 8 GLN CG 1 1
27 24687 1 1 8 GLN H H -4.688 1.925 -3.193 1.00 . A A . 8 GLN H 1 1
27 24688 1 1 8 GLN HA H -2.689 2.351 -5.119 1.00 . A A . 8 GLN HA 1 1
27 24689 1 1 8 GLN HB2 H -5.429 0.983 -5.716 1.00 . A A . 8 GLN HB2 1 1
27 24690 1 1 8 GLN HB3 H -4.323 1.642 -6.971 1.00 . A A . 8 GLN HB3 1 1
27 24691 1 1 8 GLN HE21 H -5.562 -1.881 -5.510 1.00 . A A . 8 GLN HE21 1 1
27 24692 1 1 8 GLN HE22 H -6.038 -2.355 -7.121 1.00 . A A . 8 GLN HE22 1 1
27 24693 1 1 8 GLN HG2 H -2.621 -0.066 -6.422 1.00 . A A . 8 GLN HG2 1 1
27 24694 1 1 8 GLN HG3 H -3.612 -0.688 -5.062 1.00 . A A . 8 GLN HG3 1 1
27 24695 1 1 8 GLN N N -3.828 1.566 -3.584 1.00 . A A . 8 GLN N 1 1
27 24696 1 1 8 GLN NE2 N -5.418 -1.866 -6.511 1.00 . A A . 8 GLN NE2 1 1
27 24697 1 1 8 GLN O O -5.407 3.182 -3.762 1.00 . A A . 8 GLN O 1 1
27 24698 1 1 8 GLN OE1 O -4.116 -1.119 -8.240 1.00 . A A . 8 GLN OE1 1 1
27 24699 1 1 9 PRO C C -6.668 5.401 -5.419 1.00 . A A . 9 PRO C 1 1
27 24700 1 1 9 PRO CA C -5.210 5.597 -5.061 1.00 . A A . 9 PRO CA 1 1
27 24701 1 1 9 PRO CB C -4.574 6.690 -5.940 1.00 . A A . 9 PRO CB 1 1
27 24702 1 1 9 PRO CD C -3.512 4.608 -6.480 1.00 . A A . 9 PRO CD 1 1
27 24703 1 1 9 PRO CG C -3.930 5.938 -7.113 1.00 . A A . 9 PRO CG 1 1
27 24704 1 1 9 PRO HA H -5.106 5.788 -4.003 1.00 . A A . 9 PRO HA 1 1
27 24705 1 1 9 PRO HB2 H -5.301 7.453 -6.286 1.00 . A A . 9 PRO HB2 1 1
27 24706 1 1 9 PRO HB3 H -3.777 7.202 -5.358 1.00 . A A . 9 PRO HB3 1 1
27 24707 1 1 9 PRO HD2 H -3.550 3.786 -7.229 1.00 . A A . 9 PRO HD2 1 1
27 24708 1 1 9 PRO HD3 H -2.493 4.687 -6.043 1.00 . A A . 9 PRO HD3 1 1
27 24709 1 1 9 PRO HG2 H -4.701 5.751 -7.895 1.00 . A A . 9 PRO HG2 1 1
27 24710 1 1 9 PRO HG3 H -3.080 6.492 -7.561 1.00 . A A . 9 PRO HG3 1 1
27 24711 1 1 9 PRO N N -4.474 4.391 -5.397 1.00 . A A . 9 PRO N 1 1
27 24712 1 1 9 PRO O O -6.948 4.568 -6.275 1.00 . A A . 9 PRO O 1 1
27 24713 1 1 10 GLU C C -7.373 6.348 -2.442 1.00 . A A . 10 GLU C 1 1
27 24714 1 1 10 GLU CA C -7.459 7.087 -3.744 1.00 . A A . 10 GLU CA 1 1
27 24715 1 1 10 GLU CB C -8.621 8.105 -3.655 1.00 . A A . 10 GLU CB 1 1
27 24716 1 1 10 GLU CD C -7.683 9.728 -5.342 1.00 . A A . 10 GLU CD 1 1
27 24717 1 1 10 GLU CG C -8.892 8.872 -4.964 1.00 . A A . 10 GLU CG 1 1
27 24718 1 1 10 GLU H H -8.585 5.948 -5.057 1.00 . A A . 10 GLU H 1 1
27 24719 1 1 10 GLU HA H -6.543 7.629 -3.898 1.00 . A A . 10 GLU HA 1 1
27 24720 1 1 10 GLU HB2 H -9.558 7.586 -3.378 1.00 . A A . 10 GLU HB2 1 1
27 24721 1 1 10 GLU HB3 H -8.403 8.839 -2.847 1.00 . A A . 10 GLU HB3 1 1
27 24722 1 1 10 GLU HG2 H -9.122 8.160 -5.785 1.00 . A A . 10 GLU HG2 1 1
27 24723 1 1 10 GLU HG3 H -9.774 9.537 -4.826 1.00 . A A . 10 GLU HG3 1 1
27 24724 1 1 10 GLU N N -7.639 6.110 -4.797 1.00 . A A . 10 GLU N 1 1
27 24725 1 1 10 GLU O O -6.726 6.798 -1.501 1.00 . A A . 10 GLU O 1 1
27 24726 1 1 10 GLU OE1 O -7.325 10.631 -4.537 1.00 . A A . 10 GLU OE1 1 1
27 24727 1 1 10 GLU OE2 O -7.101 9.492 -6.433 1.00 . A A . 10 GLU OE2 1 1
27 24728 1 1 11 ASN C C -8.411 3.072 -2.167 1.00 . A A . 11 ASN C 1 1
27 24729 1 1 11 ASN CA C -8.015 4.242 -1.330 1.00 . A A . 11 ASN CA 1 1
27 24730 1 1 11 ASN CB C -9.099 4.486 -0.253 1.00 . A A . 11 ASN CB 1 1
27 24731 1 1 11 ASN CG C -8.917 3.435 0.837 1.00 . A A . 11 ASN CG 1 1
27 24732 1 1 11 ASN H H -8.423 4.681 -3.181 1.00 . A A . 11 ASN H 1 1
27 24733 1 1 11 ASN HA H -7.008 4.135 -0.947 1.00 . A A . 11 ASN HA 1 1
27 24734 1 1 11 ASN HB2 H -8.930 5.489 0.198 1.00 . A A . 11 ASN HB2 1 1
27 24735 1 1 11 ASN HB3 H -10.119 4.459 -0.683 1.00 . A A . 11 ASN HB3 1 1
27 24736 1 1 11 ASN HD21 H -10.879 2.747 0.808 1.00 . A A . 11 ASN HD21 1 1
27 24737 1 1 11 ASN HD22 H -9.873 2.248 2.162 1.00 . A A . 11 ASN HD22 1 1
27 24738 1 1 11 ASN N N -8.018 5.168 -2.398 1.00 . A A . 11 ASN N 1 1
27 24739 1 1 11 ASN ND2 N -10.009 2.792 1.318 1.00 . A A . 11 ASN ND2 1 1
27 24740 1 1 11 ASN O O -9.056 3.282 -3.199 1.00 . A A . 11 ASN O 1 1
27 24741 1 1 11 ASN OD1 O -7.775 3.189 1.244 1.00 . A A . 11 ASN OD1 1 1
27 24742 1 1 12 CYS C C -7.324 -0.184 -1.438 1.00 . A A . 12 CYS C 1 1
27 24743 1 1 12 CYS CA C -8.248 0.574 -2.314 1.00 . A A . 12 CYS CA 1 1
27 24744 1 1 12 CYS CB C -7.920 0.397 -3.822 1.00 . A A . 12 CYS CB 1 1
27 24745 1 1 12 CYS H H -7.508 1.806 -0.875 1.00 . A A . 12 CYS H 1 1
27 24746 1 1 12 CYS HA H -9.236 0.234 -2.073 1.00 . A A . 12 CYS HA 1 1
27 24747 1 1 12 CYS HB2 H -7.054 1.043 -4.081 1.00 . A A . 12 CYS HB2 1 1
27 24748 1 1 12 CYS HB3 H -7.665 -0.643 -4.093 1.00 . A A . 12 CYS HB3 1 1
27 24749 1 1 12 CYS N N -8.018 1.871 -1.738 1.00 . A A . 12 CYS N 1 1
27 24750 1 1 12 CYS O O -7.065 0.264 -0.324 1.00 . A A . 12 CYS O 1 1
27 24751 1 1 12 CYS SG S -9.335 0.779 -4.878 1.00 . A A . 12 CYS SG 1 1
27 24752 1 1 13 VAL C C -4.951 -2.227 -2.607 1.00 . A A . 13 VAL C 1 1
27 24753 1 1 13 VAL CA C -5.708 -2.019 -1.343 1.00 . A A . 13 VAL CA 1 1
27 24754 1 1 13 VAL CB C -6.062 -3.366 -0.719 1.00 . A A . 13 VAL CB 1 1
27 24755 1 1 13 VAL CG1 C -6.410 -3.115 0.751 1.00 . A A . 13 VAL CG1 1 1
27 24756 1 1 13 VAL CG2 C -7.205 -4.086 -1.464 1.00 . A A . 13 VAL CG2 1 1
27 24757 1 1 13 VAL H H -6.922 -1.634 -2.857 1.00 . A A . 13 VAL H 1 1
27 24758 1 1 13 VAL HA H -5.130 -1.387 -0.681 1.00 . A A . 13 VAL HA 1 1
27 24759 1 1 13 VAL HB H -5.183 -4.050 -0.737 1.00 . A A . 13 VAL HB 1 1
27 24760 1 1 13 VAL HG11 H -5.510 -2.745 1.283 1.00 . A A . 13 VAL HG11 1 1
27 24761 1 1 13 VAL HG12 H -6.709 -4.068 1.230 1.00 . A A . 13 VAL HG12 1 1
27 24762 1 1 13 VAL HG13 H -7.226 -2.369 0.847 1.00 . A A . 13 VAL HG13 1 1
27 24763 1 1 13 VAL HG21 H -7.394 -5.066 -0.973 1.00 . A A . 13 VAL HG21 1 1
27 24764 1 1 13 VAL HG22 H -6.922 -4.279 -2.521 1.00 . A A . 13 VAL HG22 1 1
27 24765 1 1 13 VAL HG23 H -8.140 -3.494 -1.431 1.00 . A A . 13 VAL HG23 1 1
27 24766 1 1 13 VAL N N -6.797 -1.314 -1.916 1.00 . A A . 13 VAL N 1 1
27 24767 1 1 13 VAL O O -5.492 -1.984 -3.696 1.00 . A A . 13 VAL O 1 1
27 24768 1 1 14 TYR C C -3.441 -4.763 -3.579 1.00 . A A . 14 TYR C 1 1
27 24769 1 1 14 TYR CA C -3.022 -3.318 -3.602 1.00 . A A . 14 TYR CA 1 1
27 24770 1 1 14 TYR CB C -1.475 -3.115 -3.592 1.00 . A A . 14 TYR CB 1 1
27 24771 1 1 14 TYR CD1 C -1.369 -2.949 -6.130 1.00 . A A . 14 TYR CD1 1 1
27 24772 1 1 14 TYR CD2 C -0.127 -1.344 -4.816 1.00 . A A . 14 TYR CD2 1 1
27 24773 1 1 14 TYR CE1 C -1.041 -2.253 -7.300 1.00 . A A . 14 TYR CE1 1 1
27 24774 1 1 14 TYR CE2 C 0.220 -0.653 -5.986 1.00 . A A . 14 TYR CE2 1 1
27 24775 1 1 14 TYR CG C -0.967 -2.471 -4.866 1.00 . A A . 14 TYR CG 1 1
27 24776 1 1 14 TYR CZ C -0.271 -1.084 -7.227 1.00 . A A . 14 TYR CZ 1 1
27 24777 1 1 14 TYR H H -3.303 -2.891 -1.592 1.00 . A A . 14 TYR H 1 1
27 24778 1 1 14 TYR HA H -3.425 -2.867 -4.492 1.00 . A A . 14 TYR HA 1 1
27 24779 1 1 14 TYR HB2 H -1.184 -2.512 -2.704 1.00 . A A . 14 TYR HB2 1 1
27 24780 1 1 14 TYR HB3 H -0.933 -4.072 -3.468 1.00 . A A . 14 TYR HB3 1 1
27 24781 1 1 14 TYR HD1 H -1.996 -3.822 -6.220 1.00 . A A . 14 TYR HD1 1 1
27 24782 1 1 14 TYR HD2 H 0.210 -0.968 -3.861 1.00 . A A . 14 TYR HD2 1 1
27 24783 1 1 14 TYR HE1 H -1.429 -2.601 -8.248 1.00 . A A . 14 TYR HE1 1 1
27 24784 1 1 14 TYR HE2 H 0.820 0.242 -5.914 1.00 . A A . 14 TYR HE2 1 1
27 24785 1 1 14 TYR HH H -0.633 -0.633 -9.082 1.00 . A A . 14 TYR HH 1 1
27 24786 1 1 14 TYR N N -3.702 -2.712 -2.490 1.00 . A A . 14 TYR N 1 1
27 24787 1 1 14 TYR O O -4.482 -5.102 -3.024 1.00 . A A . 14 TYR O 1 1
27 24788 1 1 14 TYR OH O -0.018 -0.339 -8.402 1.00 . A A . 14 TYR OH 1 1
27 24789 1 1 15 HIS C C -1.372 -7.341 -3.856 1.00 . A A . 15 HIS C 1 1
27 24790 1 1 15 HIS CA C -2.817 -7.058 -3.967 1.00 . A A . 15 HIS CA 1 1
27 24791 1 1 15 HIS CB C -3.467 -7.825 -5.136 1.00 . A A . 15 HIS CB 1 1
27 24792 1 1 15 HIS CD2 C -5.927 -8.332 -4.574 1.00 . A A . 15 HIS CD2 1 1
27 24793 1 1 15 HIS CE1 C -6.859 -6.559 -5.448 1.00 . A A . 15 HIS CE1 1 1
27 24794 1 1 15 HIS CG C -4.956 -7.602 -5.169 1.00 . A A . 15 HIS CG 1 1
27 24795 1 1 15 HIS H H -1.732 -5.492 -4.548 1.00 . A A . 15 HIS H 1 1
27 24796 1 1 15 HIS HA H -3.310 -7.262 -3.028 1.00 . A A . 15 HIS HA 1 1
27 24797 1 1 15 HIS HB2 H -3.007 -7.531 -6.104 1.00 . A A . 15 HIS HB2 1 1
27 24798 1 1 15 HIS HB3 H -3.301 -8.914 -4.990 1.00 . A A . 15 HIS HB3 1 1
27 24799 1 1 15 HIS HD1 H -5.092 -5.739 -6.168 1.00 . A A . 15 HIS HD1 1 1
27 24800 1 1 15 HIS HD2 H -5.857 -9.260 -4.017 1.00 . A A . 15 HIS HD2 1 1
27 24801 1 1 15 HIS HE1 H -7.592 -5.833 -5.738 1.00 . A A . 15 HIS HE1 1 1
27 24802 1 1 15 HIS HE2 H -8.002 -7.951 -4.417 1.00 . A A . 15 HIS HE2 1 1
27 24803 1 1 15 HIS N N -2.649 -5.663 -4.168 1.00 . A A . 15 HIS N 1 1
27 24804 1 1 15 HIS ND1 N -5.559 -6.495 -5.708 1.00 . A A . 15 HIS ND1 1 1
27 24805 1 1 15 HIS NE2 N -7.107 -7.665 -4.760 1.00 . A A . 15 HIS NE2 1 1
27 24806 1 1 15 HIS O O -0.581 -6.661 -4.514 1.00 . A A . 15 HIS O 1 1
27 24807 1 1 16 CYS C C 0.053 -9.984 -2.133 1.00 . A A . 16 CYS C 1 1
27 24808 1 1 16 CYS CA C 0.351 -8.675 -2.775 1.00 . A A . 16 CYS CA 1 1
27 24809 1 1 16 CYS CB C 1.177 -7.747 -1.859 1.00 . A A . 16 CYS CB 1 1
27 24810 1 1 16 CYS H H -1.611 -8.901 -2.479 1.00 . A A . 16 CYS H 1 1
27 24811 1 1 16 CYS HA H 0.816 -8.827 -3.739 1.00 . A A . 16 CYS HA 1 1
27 24812 1 1 16 CYS HB2 H 1.046 -6.711 -2.233 1.00 . A A . 16 CYS HB2 1 1
27 24813 1 1 16 CYS HB3 H 0.778 -7.771 -0.822 1.00 . A A . 16 CYS HB3 1 1
27 24814 1 1 16 CYS N N -0.995 -8.274 -2.976 1.00 . A A . 16 CYS N 1 1
27 24815 1 1 16 CYS O O -1.115 -10.375 -2.080 1.00 . A A . 16 CYS O 1 1
27 24816 1 1 16 CYS SG S 2.954 -8.124 -1.899 1.00 . A A . 16 CYS SG 1 1
27 24817 1 1 17 PHE C C 1.706 -12.189 -0.059 1.00 . A A . 17 PHE C 1 1
27 24818 1 1 17 PHE CA C 1.028 -12.101 -1.395 1.00 . A A . 17 PHE CA 1 1
27 24819 1 1 17 PHE CB C 1.903 -12.830 -2.453 1.00 . A A . 17 PHE CB 1 1
27 24820 1 1 17 PHE CD1 C 0.342 -12.551 -4.434 1.00 . A A . 17 PHE CD1 1 1
27 24821 1 1 17 PHE CD2 C 2.531 -11.521 -4.543 1.00 . A A . 17 PHE CD2 1 1
27 24822 1 1 17 PHE CE1 C 0.036 -12.038 -5.700 1.00 . A A . 17 PHE CE1 1 1
27 24823 1 1 17 PHE CE2 C 2.225 -11.011 -5.811 1.00 . A A . 17 PHE CE2 1 1
27 24824 1 1 17 PHE CG C 1.599 -12.321 -3.847 1.00 . A A . 17 PHE CG 1 1
27 24825 1 1 17 PHE CZ C 0.981 -11.277 -6.394 1.00 . A A . 17 PHE CZ 1 1
27 24826 1 1 17 PHE H H 1.993 -10.338 -1.494 1.00 . A A . 17 PHE H 1 1
27 24827 1 1 17 PHE HA H 0.005 -12.451 -1.344 1.00 . A A . 17 PHE HA 1 1
27 24828 1 1 17 PHE HB2 H 2.984 -12.656 -2.259 1.00 . A A . 17 PHE HB2 1 1
27 24829 1 1 17 PHE HB3 H 1.711 -13.916 -2.420 1.00 . A A . 17 PHE HB3 1 1
27 24830 1 1 17 PHE HD1 H -0.422 -13.088 -3.895 1.00 . A A . 17 PHE HD1 1 1
27 24831 1 1 17 PHE HD2 H 3.476 -11.254 -4.088 1.00 . A A . 17 PHE HD2 1 1
27 24832 1 1 17 PHE HE1 H -0.937 -12.223 -6.133 1.00 . A A . 17 PHE HE1 1 1
27 24833 1 1 17 PHE HE2 H 2.947 -10.405 -6.338 1.00 . A A . 17 PHE HE2 1 1
27 24834 1 1 17 PHE HZ H 0.741 -10.879 -7.368 1.00 . A A . 17 PHE HZ 1 1
27 24835 1 1 17 PHE N N 1.076 -10.700 -1.651 1.00 . A A . 17 PHE N 1 1
27 24836 1 1 17 PHE O O 2.251 -11.163 0.353 1.00 . A A . 17 PHE O 1 1
27 24837 1 1 18 PRO C C 4.163 -13.620 1.167 1.00 . A A . 18 PRO C 1 1
27 24838 1 1 18 PRO CA C 2.755 -13.490 1.737 1.00 . A A . 18 PRO CA 1 1
27 24839 1 1 18 PRO CB C 2.280 -14.781 2.427 1.00 . A A . 18 PRO CB 1 1
27 24840 1 1 18 PRO CD C 0.914 -14.464 0.485 1.00 . A A . 18 PRO CD 1 1
27 24841 1 1 18 PRO CG C 1.562 -15.567 1.321 1.00 . A A . 18 PRO CG 1 1
27 24842 1 1 18 PRO HA H 2.736 -12.643 2.410 1.00 . A A . 18 PRO HA 1 1
27 24843 1 1 18 PRO HB2 H 3.100 -15.361 2.895 1.00 . A A . 18 PRO HB2 1 1
27 24844 1 1 18 PRO HB3 H 1.541 -14.510 3.214 1.00 . A A . 18 PRO HB3 1 1
27 24845 1 1 18 PRO HD2 H 0.828 -14.764 -0.580 1.00 . A A . 18 PRO HD2 1 1
27 24846 1 1 18 PRO HD3 H -0.089 -14.210 0.892 1.00 . A A . 18 PRO HD3 1 1
27 24847 1 1 18 PRO HG2 H 2.323 -16.099 0.709 1.00 . A A . 18 PRO HG2 1 1
27 24848 1 1 18 PRO HG3 H 0.829 -16.296 1.719 1.00 . A A . 18 PRO HG3 1 1
27 24849 1 1 18 PRO N N 1.790 -13.305 0.655 1.00 . A A . 18 PRO N 1 1
27 24850 1 1 18 PRO O O 4.811 -14.652 1.333 1.00 . A A . 18 PRO O 1 1
27 24851 1 1 19 GLY C C 5.804 -11.195 -0.841 1.00 . A A . 19 GLY C 1 1
27 24852 1 1 19 GLY CA C 5.924 -12.499 -0.134 1.00 . A A . 19 GLY CA 1 1
27 24853 1 1 19 GLY H H 4.052 -11.764 0.302 1.00 . A A . 19 GLY H 1 1
27 24854 1 1 19 GLY HA2 H 6.677 -12.451 0.640 1.00 . A A . 19 GLY HA2 1 1
27 24855 1 1 19 GLY HA3 H 6.019 -13.304 -0.848 1.00 . A A . 19 GLY HA3 1 1
27 24856 1 1 19 GLY N N 4.638 -12.566 0.484 1.00 . A A . 19 GLY N 1 1
27 24857 1 1 19 GLY O O 4.740 -10.881 -1.372 1.00 . A A . 19 GLY O 1 1
27 24858 1 1 20 SER C C 6.999 -8.768 -2.660 1.00 . A A . 20 SER C 1 1
27 24859 1 1 20 SER CA C 6.827 -8.990 -1.184 1.00 . A A . 20 SER CA 1 1
27 24860 1 1 20 SER CB C 7.980 -8.230 -0.494 1.00 . A A . 20 SER CB 1 1
27 24861 1 1 20 SER H H 7.709 -10.587 -0.320 1.00 . A A . 20 SER H 1 1
27 24862 1 1 20 SER HA H 5.878 -8.586 -0.869 1.00 . A A . 20 SER HA 1 1
27 24863 1 1 20 SER HB2 H 8.948 -8.407 -1.015 1.00 . A A . 20 SER HB2 1 1
27 24864 1 1 20 SER HB3 H 7.772 -7.138 -0.507 1.00 . A A . 20 SER HB3 1 1
27 24865 1 1 20 SER HG H 8.796 -8.120 1.249 1.00 . A A . 20 SER HG 1 1
27 24866 1 1 20 SER N N 6.872 -10.377 -0.817 1.00 . A A . 20 SER N 1 1
27 24867 1 1 20 SER O O 6.799 -7.650 -3.135 1.00 . A A . 20 SER O 1 1
27 24868 1 1 20 SER OG O 8.125 -8.684 0.850 1.00 . A A . 20 SER OG 1 1
27 24869 1 1 21 SER C C 7.765 -8.746 -5.653 1.00 . A A . 21 SER C 1 1
27 24870 1 1 21 SER CA C 8.130 -9.804 -4.647 1.00 . A A . 21 SER CA 1 1
27 24871 1 1 21 SER CB C 8.041 -11.198 -5.297 1.00 . A A . 21 SER CB 1 1
27 24872 1 1 21 SER H H 7.400 -10.751 -3.027 1.00 . A A . 21 SER H 1 1
27 24873 1 1 21 SER HA H 9.158 -9.636 -4.369 1.00 . A A . 21 SER HA 1 1
27 24874 1 1 21 SER HB2 H 7.062 -11.336 -5.807 1.00 . A A . 21 SER HB2 1 1
27 24875 1 1 21 SER HB3 H 8.856 -11.327 -6.040 1.00 . A A . 21 SER HB3 1 1
27 24876 1 1 21 SER HG H 8.327 -13.023 -4.714 1.00 . A A . 21 SER HG 1 1
27 24877 1 1 21 SER N N 7.403 -9.821 -3.399 1.00 . A A . 21 SER N 1 1
27 24878 1 1 21 SER O O 8.627 -8.006 -6.124 1.00 . A A . 21 SER O 1 1
27 24879 1 1 21 SER OG O 8.148 -12.186 -4.273 1.00 . A A . 21 SER OG 1 1
27 24880 1 1 22 GLY C C 5.827 -6.370 -6.511 1.00 . A A . 22 GLY C 1 1
27 24881 1 1 22 GLY CA C 6.043 -7.742 -7.065 1.00 . A A . 22 GLY CA 1 1
27 24882 1 1 22 GLY H H 5.771 -9.215 -5.594 1.00 . A A . 22 GLY H 1 1
27 24883 1 1 22 GLY HA2 H 6.813 -7.692 -7.823 1.00 . A A . 22 GLY HA2 1 1
27 24884 1 1 22 GLY HA3 H 5.098 -8.108 -7.434 1.00 . A A . 22 GLY HA3 1 1
27 24885 1 1 22 GLY N N 6.468 -8.642 -6.015 1.00 . A A . 22 GLY N 1 1
27 24886 1 1 22 GLY O O 6.185 -5.359 -7.121 1.00 . A A . 22 GLY O 1 1
27 24887 1 1 23 CYS C C 5.894 -4.280 -4.156 1.00 . A A . 23 CYS C 1 1
27 24888 1 1 23 CYS CA C 4.760 -5.028 -4.791 1.00 . A A . 23 CYS CA 1 1
27 24889 1 1 23 CYS CB C 3.593 -5.149 -3.799 1.00 . A A . 23 CYS CB 1 1
27 24890 1 1 23 CYS H H 5.092 -7.090 -4.720 1.00 . A A . 23 CYS H 1 1
27 24891 1 1 23 CYS HA H 4.409 -4.451 -5.633 1.00 . A A . 23 CYS HA 1 1
27 24892 1 1 23 CYS HB2 H 2.889 -5.930 -4.164 1.00 . A A . 23 CYS HB2 1 1
27 24893 1 1 23 CYS HB3 H 3.979 -5.481 -2.811 1.00 . A A . 23 CYS HB3 1 1
27 24894 1 1 23 CYS N N 5.221 -6.292 -5.306 1.00 . A A . 23 CYS N 1 1
27 24895 1 1 23 CYS O O 5.793 -3.078 -3.940 1.00 . A A . 23 CYS O 1 1
27 24896 1 1 23 CYS SG S 2.655 -3.599 -3.645 1.00 . A A . 23 CYS SG 1 1
27 24897 1 1 24 ASP C C 8.718 -3.387 -4.558 1.00 . A A . 24 ASP C 1 1
27 24898 1 1 24 ASP CA C 8.262 -4.340 -3.475 1.00 . A A . 24 ASP CA 1 1
27 24899 1 1 24 ASP CB C 9.360 -5.391 -3.177 1.00 . A A . 24 ASP CB 1 1
27 24900 1 1 24 ASP CG C 10.436 -4.801 -2.266 1.00 . A A . 24 ASP CG 1 1
27 24901 1 1 24 ASP H H 7.038 -5.969 -3.907 1.00 . A A . 24 ASP H 1 1
27 24902 1 1 24 ASP HA H 8.039 -3.772 -2.581 1.00 . A A . 24 ASP HA 1 1
27 24903 1 1 24 ASP HB2 H 8.896 -6.248 -2.644 1.00 . A A . 24 ASP HB2 1 1
27 24904 1 1 24 ASP HB3 H 9.806 -5.785 -4.113 1.00 . A A . 24 ASP HB3 1 1
27 24905 1 1 24 ASP N N 7.025 -4.964 -3.880 1.00 . A A . 24 ASP N 1 1
27 24906 1 1 24 ASP O O 9.045 -2.239 -4.280 1.00 . A A . 24 ASP O 1 1
27 24907 1 1 24 ASP OD1 O 11.395 -4.183 -2.796 1.00 . A A . 24 ASP OD1 1 1
27 24908 1 1 24 ASP OD2 O 10.302 -4.962 -1.023 1.00 . A A . 24 ASP OD2 1 1
27 24909 1 1 25 THR C C 7.959 -1.808 -7.044 1.00 . A A . 25 THR C 1 1
27 24910 1 1 25 THR CA C 8.912 -2.980 -6.997 1.00 . A A . 25 THR CA 1 1
27 24911 1 1 25 THR CB C 8.779 -3.746 -8.315 1.00 . A A . 25 THR CB 1 1
27 24912 1 1 25 THR CG2 C 10.060 -3.558 -9.151 1.00 . A A . 25 THR CG2 1 1
27 24913 1 1 25 THR H H 8.472 -4.772 -6.076 1.00 . A A . 25 THR H 1 1
27 24914 1 1 25 THR HA H 9.914 -2.587 -6.893 1.00 . A A . 25 THR HA 1 1
27 24915 1 1 25 THR HB H 7.916 -3.390 -8.923 1.00 . A A . 25 THR HB 1 1
27 24916 1 1 25 THR HG1 H 7.635 -5.236 -7.820 1.00 . A A . 25 THR HG1 1 1
27 24917 1 1 25 THR HG21 H 10.952 -3.908 -8.591 1.00 . A A . 25 THR HG21 1 1
27 24918 1 1 25 THR HG22 H 10.199 -2.486 -9.411 1.00 . A A . 25 THR HG22 1 1
27 24919 1 1 25 THR HG23 H 9.986 -4.137 -10.097 1.00 . A A . 25 THR HG23 1 1
27 24920 1 1 25 THR N N 8.666 -3.820 -5.839 1.00 . A A . 25 THR N 1 1
27 24921 1 1 25 THR O O 8.366 -0.669 -7.262 1.00 . A A . 25 THR O 1 1
27 24922 1 1 25 THR OG1 O 8.579 -5.136 -8.074 1.00 . A A . 25 THR OG1 1 1
27 24923 1 1 26 LEU C C 5.748 -0.034 -5.842 1.00 . A A . 26 LEU C 1 1
27 24924 1 1 26 LEU CA C 5.610 -1.072 -6.928 1.00 . A A . 26 LEU CA 1 1
27 24925 1 1 26 LEU CB C 4.200 -1.687 -6.819 1.00 . A A . 26 LEU CB 1 1
27 24926 1 1 26 LEU CD1 C 2.531 -3.425 -7.646 1.00 . A A . 26 LEU CD1 1 1
27 24927 1 1 26 LEU CD2 C 3.996 -2.214 -9.330 1.00 . A A . 26 LEU CD2 1 1
27 24928 1 1 26 LEU CG C 3.896 -2.760 -7.893 1.00 . A A . 26 LEU CG 1 1
27 24929 1 1 26 LEU H H 6.361 -3.024 -6.669 1.00 . A A . 26 LEU H 1 1
27 24930 1 1 26 LEU HA H 5.726 -0.569 -7.879 1.00 . A A . 26 LEU HA 1 1
27 24931 1 1 26 LEU HB2 H 4.080 -2.147 -5.814 1.00 . A A . 26 LEU HB2 1 1
27 24932 1 1 26 LEU HB3 H 3.449 -0.874 -6.892 1.00 . A A . 26 LEU HB3 1 1
27 24933 1 1 26 LEU HD11 H 1.715 -2.702 -7.854 1.00 . A A . 26 LEU HD11 1 1
27 24934 1 1 26 LEU HD12 H 2.439 -3.773 -6.596 1.00 . A A . 26 LEU HD12 1 1
27 24935 1 1 26 LEU HD13 H 2.401 -4.301 -8.314 1.00 . A A . 26 LEU HD13 1 1
27 24936 1 1 26 LEU HD21 H 3.744 -3.008 -10.064 1.00 . A A . 26 LEU HD21 1 1
27 24937 1 1 26 LEU HD22 H 5.028 -1.862 -9.550 1.00 . A A . 26 LEU HD22 1 1
27 24938 1 1 26 LEU HD23 H 3.295 -1.363 -9.470 1.00 . A A . 26 LEU HD23 1 1
27 24939 1 1 26 LEU HG H 4.662 -3.563 -7.803 1.00 . A A . 26 LEU HG 1 1
27 24940 1 1 26 LEU N N 6.651 -2.080 -6.834 1.00 . A A . 26 LEU N 1 1
27 24941 1 1 26 LEU O O 5.583 1.165 -6.066 1.00 . A A . 26 LEU O 1 1
27 24942 1 1 27 CYS C C 7.504 1.333 -3.820 1.00 . A A . 27 CYS C 1 1
27 24943 1 1 27 CYS CA C 6.441 0.318 -3.474 1.00 . A A . 27 CYS CA 1 1
27 24944 1 1 27 CYS CB C 6.924 -0.551 -2.276 1.00 . A A . 27 CYS CB 1 1
27 24945 1 1 27 CYS H H 6.126 -1.490 -4.469 1.00 . A A . 27 CYS H 1 1
27 24946 1 1 27 CYS HA H 5.540 0.850 -3.198 1.00 . A A . 27 CYS HA 1 1
27 24947 1 1 27 CYS HB2 H 6.182 -1.361 -2.109 1.00 . A A . 27 CYS HB2 1 1
27 24948 1 1 27 CYS HB3 H 7.884 -1.041 -2.539 1.00 . A A . 27 CYS HB3 1 1
27 24949 1 1 27 CYS N N 6.109 -0.492 -4.628 1.00 . A A . 27 CYS N 1 1
27 24950 1 1 27 CYS O O 7.371 2.506 -3.474 1.00 . A A . 27 CYS O 1 1
27 24951 1 1 27 CYS SG S 7.127 0.341 -0.706 1.00 . A A . 27 CYS SG 1 1
27 24952 1 1 28 LYS C C 9.152 2.921 -5.792 1.00 . A A . 28 LYS C 1 1
27 24953 1 1 28 LYS CA C 9.652 1.794 -4.940 1.00 . A A . 28 LYS CA 1 1
27 24954 1 1 28 LYS CB C 10.787 1.095 -5.735 1.00 . A A . 28 LYS CB 1 1
27 24955 1 1 28 LYS CD C 12.194 0.520 -3.633 1.00 . A A . 28 LYS CD 1 1
27 24956 1 1 28 LYS CE C 13.235 1.634 -3.816 1.00 . A A . 28 LYS CE 1 1
27 24957 1 1 28 LYS CG C 11.563 0.024 -4.947 1.00 . A A . 28 LYS CG 1 1
27 24958 1 1 28 LYS H H 8.649 -0.039 -4.841 1.00 . A A . 28 LYS H 1 1
27 24959 1 1 28 LYS HA H 10.045 2.237 -4.035 1.00 . A A . 28 LYS HA 1 1
27 24960 1 1 28 LYS HB2 H 10.365 0.619 -6.647 1.00 . A A . 28 LYS HB2 1 1
27 24961 1 1 28 LYS HB3 H 11.516 1.865 -6.075 1.00 . A A . 28 LYS HB3 1 1
27 24962 1 1 28 LYS HD2 H 11.386 0.873 -2.954 1.00 . A A . 28 LYS HD2 1 1
27 24963 1 1 28 LYS HD3 H 12.677 -0.348 -3.130 1.00 . A A . 28 LYS HD3 1 1
27 24964 1 1 28 LYS HE2 H 14.143 1.247 -4.321 1.00 . A A . 28 LYS HE2 1 1
27 24965 1 1 28 LYS HE3 H 12.822 2.481 -4.403 1.00 . A A . 28 LYS HE3 1 1
27 24966 1 1 28 LYS HG2 H 10.867 -0.803 -4.693 1.00 . A A . 28 LYS HG2 1 1
27 24967 1 1 28 LYS HG3 H 12.359 -0.401 -5.598 1.00 . A A . 28 LYS HG3 1 1
27 24968 1 1 28 LYS HZ1 H 14.361 2.915 -2.633 1.00 . A A . 28 LYS HZ1 1 1
27 24969 1 1 28 LYS HZ2 H 14.005 1.417 -1.902 1.00 . A A . 28 LYS HZ2 1 1
27 24970 1 1 28 LYS HZ3 H 12.795 2.600 -2.048 1.00 . A A . 28 LYS HZ3 1 1
27 24971 1 1 28 LYS N N 8.567 0.918 -4.551 1.00 . A A . 28 LYS N 1 1
27 24972 1 1 28 LYS NZ N 13.635 2.182 -2.501 1.00 . A A . 28 LYS NZ 1 1
27 24973 1 1 28 LYS O O 9.374 4.084 -5.470 1.00 . A A . 28 LYS O 1 1
27 24974 1 1 29 GLU C C 6.957 4.539 -7.331 1.00 . A A . 29 GLU C 1 1
27 24975 1 1 29 GLU CA C 8.037 3.617 -7.856 1.00 . A A . 29 GLU CA 1 1
27 24976 1 1 29 GLU CB C 7.624 3.032 -9.234 1.00 . A A . 29 GLU CB 1 1
27 24977 1 1 29 GLU CD C 6.357 1.321 -10.572 1.00 . A A . 29 GLU CD 1 1
27 24978 1 1 29 GLU CG C 6.693 1.812 -9.165 1.00 . A A . 29 GLU CG 1 1
27 24979 1 1 29 GLU H H 8.219 1.652 -7.110 1.00 . A A . 29 GLU H 1 1
27 24980 1 1 29 GLU HA H 8.904 4.241 -8.031 1.00 . A A . 29 GLU HA 1 1
27 24981 1 1 29 GLU HB2 H 7.158 3.829 -9.853 1.00 . A A . 29 GLU HB2 1 1
27 24982 1 1 29 GLU HB3 H 8.555 2.714 -9.757 1.00 . A A . 29 GLU HB3 1 1
27 24983 1 1 29 GLU HG2 H 7.199 0.995 -8.612 1.00 . A A . 29 GLU HG2 1 1
27 24984 1 1 29 GLU HG3 H 5.756 2.076 -8.635 1.00 . A A . 29 GLU HG3 1 1
27 24985 1 1 29 GLU N N 8.440 2.608 -6.896 1.00 . A A . 29 GLU N 1 1
27 24986 1 1 29 GLU O O 6.806 5.647 -7.842 1.00 . A A . 29 GLU O 1 1
27 24987 1 1 29 GLU OE1 O 5.597 2.033 -11.280 1.00 . A A . 29 GLU OE1 1 1
27 24988 1 1 29 GLU OE2 O 6.848 0.224 -10.950 1.00 . A A . 29 GLU OE2 1 1
27 24989 1 1 30 LYS C C 5.919 5.751 -4.498 1.00 . A A . 30 LYS C 1 1
27 24990 1 1 30 LYS CA C 5.247 4.991 -5.620 1.00 . A A . 30 LYS CA 1 1
27 24991 1 1 30 LYS CB C 4.003 4.247 -5.073 1.00 . A A . 30 LYS CB 1 1
27 24992 1 1 30 LYS CD C 3.161 2.928 -7.171 1.00 . A A . 30 LYS CD 1 1
27 24993 1 1 30 LYS CE C 2.082 2.878 -8.262 1.00 . A A . 30 LYS CE 1 1
27 24994 1 1 30 LYS CG C 2.894 4.021 -6.123 1.00 . A A . 30 LYS CG 1 1
27 24995 1 1 30 LYS H H 6.278 3.184 -5.939 1.00 . A A . 30 LYS H 1 1
27 24996 1 1 30 LYS HA H 4.902 5.739 -6.322 1.00 . A A . 30 LYS HA 1 1
27 24997 1 1 30 LYS HB2 H 4.310 3.288 -4.607 1.00 . A A . 30 LYS HB2 1 1
27 24998 1 1 30 LYS HB3 H 3.536 4.867 -4.273 1.00 . A A . 30 LYS HB3 1 1
27 24999 1 1 30 LYS HD2 H 4.139 3.117 -7.662 1.00 . A A . 30 LYS HD2 1 1
27 25000 1 1 30 LYS HD3 H 3.219 1.942 -6.655 1.00 . A A . 30 LYS HD3 1 1
27 25001 1 1 30 LYS HE2 H 1.083 2.688 -7.817 1.00 . A A . 30 LYS HE2 1 1
27 25002 1 1 30 LYS HE3 H 2.058 3.838 -8.822 1.00 . A A . 30 LYS HE3 1 1
27 25003 1 1 30 LYS HG2 H 1.959 3.745 -5.588 1.00 . A A . 30 LYS HG2 1 1
27 25004 1 1 30 LYS HG3 H 2.710 4.987 -6.644 1.00 . A A . 30 LYS HG3 1 1
27 25005 1 1 30 LYS HZ1 H 2.240 0.871 -8.777 1.00 . A A . 30 LYS HZ1 1 1
27 25006 1 1 30 LYS HZ2 H 3.318 1.893 -9.609 1.00 . A A . 30 LYS HZ2 1 1
27 25007 1 1 30 LYS HZ3 H 1.673 1.871 -10.026 1.00 . A A . 30 LYS HZ3 1 1
27 25008 1 1 30 LYS N N 6.201 4.123 -6.286 1.00 . A A . 30 LYS N 1 1
27 25009 1 1 30 LYS NZ N 2.350 1.797 -9.240 1.00 . A A . 30 LYS NZ 1 1
27 25010 1 1 30 LYS O O 5.335 6.682 -3.941 1.00 . A A . 30 LYS O 1 1
27 25011 1 1 31 GLY C C 8.327 5.804 -2.080 1.00 . A A . 31 GLY C 1 1
27 25012 1 1 31 GLY CA C 8.065 6.297 -3.457 1.00 . A A . 31 GLY CA 1 1
27 25013 1 1 31 GLY H H 7.647 4.633 -4.605 1.00 . A A . 31 GLY H 1 1
27 25014 1 1 31 GLY HA2 H 9.005 6.299 -3.993 1.00 . A A . 31 GLY HA2 1 1
27 25015 1 1 31 GLY HA3 H 7.626 7.283 -3.379 1.00 . A A . 31 GLY HA3 1 1
27 25016 1 1 31 GLY N N 7.186 5.417 -4.182 1.00 . A A . 31 GLY N 1 1
27 25017 1 1 31 GLY O O 8.614 6.611 -1.199 1.00 . A A . 31 GLY O 1 1
27 25018 1 1 32 GLY C C 9.960 3.408 -0.594 1.00 . A A . 32 GLY C 1 1
27 25019 1 1 32 GLY CA C 8.562 3.929 -0.536 1.00 . A A . 32 GLY CA 1 1
27 25020 1 1 32 GLY H H 7.909 3.807 -2.511 1.00 . A A . 32 GLY H 1 1
27 25021 1 1 32 GLY HA2 H 8.503 4.700 0.224 1.00 . A A . 32 GLY HA2 1 1
27 25022 1 1 32 GLY HA3 H 7.898 3.099 -0.353 1.00 . A A . 32 GLY HA3 1 1
27 25023 1 1 32 GLY N N 8.229 4.481 -1.825 1.00 . A A . 32 GLY N 1 1
27 25024 1 1 32 GLY O O 10.465 3.049 -1.660 1.00 . A A . 32 GLY O 1 1
27 25025 1 1 33 THR C C 11.882 1.386 0.920 1.00 . A A . 33 THR C 1 1
27 25026 1 1 33 THR CA C 11.977 2.878 0.713 1.00 . A A . 33 THR CA 1 1
27 25027 1 1 33 THR CB C 12.709 3.576 1.856 1.00 . A A . 33 THR CB 1 1
27 25028 1 1 33 THR CG2 C 13.082 4.994 1.379 1.00 . A A . 33 THR CG2 1 1
27 25029 1 1 33 THR H H 10.203 3.642 1.450 1.00 . A A . 33 THR H 1 1
27 25030 1 1 33 THR HA H 12.511 3.048 -0.210 1.00 . A A . 33 THR HA 1 1
27 25031 1 1 33 THR HB H 13.639 3.026 2.119 1.00 . A A . 33 THR HB 1 1
27 25032 1 1 33 THR HG1 H 12.427 4.133 3.683 1.00 . A A . 33 THR HG1 1 1
27 25033 1 1 33 THR HG21 H 13.727 4.938 0.476 1.00 . A A . 33 THR HG21 1 1
27 25034 1 1 33 THR HG22 H 13.647 5.546 2.160 1.00 . A A . 33 THR HG22 1 1
27 25035 1 1 33 THR HG23 H 12.176 5.584 1.118 1.00 . A A . 33 THR HG23 1 1
27 25036 1 1 33 THR N N 10.632 3.365 0.577 1.00 . A A . 33 THR N 1 1
27 25037 1 1 33 THR O O 11.969 0.596 -0.020 1.00 . A A . 33 THR O 1 1
27 25038 1 1 33 THR OG1 O 11.887 3.693 3.019 1.00 . A A . 33 THR OG1 1 1
27 25039 1 1 34 SER C C 9.999 -0.688 2.256 1.00 . A A . 34 SER C 1 1
27 25040 1 1 34 SER CA C 11.442 -0.400 2.536 1.00 . A A . 34 SER CA 1 1
27 25041 1 1 34 SER CB C 11.716 -0.700 4.028 1.00 . A A . 34 SER CB 1 1
27 25042 1 1 34 SER H H 11.582 1.658 2.911 1.00 . A A . 34 SER H 1 1
27 25043 1 1 34 SER HA H 12.066 -1.026 1.909 1.00 . A A . 34 SER HA 1 1
27 25044 1 1 34 SER HB2 H 10.964 -0.192 4.669 1.00 . A A . 34 SER HB2 1 1
27 25045 1 1 34 SER HB3 H 11.653 -1.794 4.217 1.00 . A A . 34 SER HB3 1 1
27 25046 1 1 34 SER HG H 13.181 -0.558 5.286 1.00 . A A . 34 SER HG 1 1
27 25047 1 1 34 SER N N 11.664 0.975 2.182 1.00 . A A . 34 SER N 1 1
27 25048 1 1 34 SER O O 9.182 0.232 2.151 1.00 . A A . 34 SER O 1 1
27 25049 1 1 34 SER OG O 13.013 -0.238 4.395 1.00 . A A . 34 SER OG 1 1
27 25050 1 1 35 GLY C C 8.416 -3.803 2.312 1.00 . A A . 35 GLY C 1 1
27 25051 1 1 35 GLY CA C 8.335 -2.406 1.827 1.00 . A A . 35 GLY CA 1 1
27 25052 1 1 35 GLY H H 10.234 -2.786 2.317 1.00 . A A . 35 GLY H 1 1
27 25053 1 1 35 GLY HA2 H 7.627 -1.846 2.419 1.00 . A A . 35 GLY HA2 1 1
27 25054 1 1 35 GLY HA3 H 8.194 -2.380 0.754 1.00 . A A . 35 GLY HA3 1 1
27 25055 1 1 35 GLY N N 9.653 -1.981 2.140 1.00 . A A . 35 GLY N 1 1
27 25056 1 1 35 GLY O O 9.521 -4.263 2.616 1.00 . A A . 35 GLY O 1 1
27 25057 1 1 36 HIS C C 5.726 -6.067 2.355 1.00 . A A . 36 HIS C 1 1
27 25058 1 1 36 HIS CA C 7.119 -5.838 2.849 1.00 . A A . 36 HIS CA 1 1
27 25059 1 1 36 HIS CB C 7.106 -6.042 4.391 1.00 . A A . 36 HIS CB 1 1
27 25060 1 1 36 HIS CD2 C 8.469 -4.364 5.785 1.00 . A A . 36 HIS CD2 1 1
27 25061 1 1 36 HIS CE1 C 10.382 -5.419 5.824 1.00 . A A . 36 HIS CE1 1 1
27 25062 1 1 36 HIS CG C 8.322 -5.523 5.102 1.00 . A A . 36 HIS CG 1 1
27 25063 1 1 36 HIS H H 6.374 -4.133 2.073 1.00 . A A . 36 HIS H 1 1
27 25064 1 1 36 HIS HA H 7.825 -6.469 2.332 1.00 . A A . 36 HIS HA 1 1
27 25065 1 1 36 HIS HB2 H 6.238 -5.501 4.830 1.00 . A A . 36 HIS HB2 1 1
27 25066 1 1 36 HIS HB3 H 6.991 -7.123 4.624 1.00 . A A . 36 HIS HB3 1 1
27 25067 1 1 36 HIS HD1 H 9.740 -7.051 4.707 1.00 . A A . 36 HIS HD1 1 1
27 25068 1 1 36 HIS HD2 H 7.749 -3.578 5.978 1.00 . A A . 36 HIS HD2 1 1
27 25069 1 1 36 HIS HE1 H 11.407 -5.658 6.022 1.00 . A A . 36 HIS HE1 1 1
27 25070 1 1 36 HIS HE2 H 10.169 -3.579 6.769 1.00 . A A . 36 HIS HE2 1 1
27 25071 1 1 36 HIS N N 7.261 -4.483 2.406 1.00 . A A . 36 HIS N 1 1
27 25072 1 1 36 HIS ND1 N 9.531 -6.171 5.136 1.00 . A A . 36 HIS ND1 1 1
27 25073 1 1 36 HIS NE2 N 9.762 -4.317 6.228 1.00 . A A . 36 HIS NE2 1 1
27 25074 1 1 36 HIS O O 5.128 -5.119 1.835 1.00 . A A . 36 HIS O 1 1
27 25075 1 1 37 CYS C C 3.563 -8.467 3.523 1.00 . A A . 37 CYS C 1 1
27 25076 1 1 37 CYS CA C 3.751 -7.502 2.407 1.00 . A A . 37 CYS CA 1 1
27 25077 1 1 37 CYS CB C 3.346 -8.165 1.073 1.00 . A A . 37 CYS CB 1 1
27 25078 1 1 37 CYS H H 5.565 -8.034 3.081 1.00 . A A . 37 CYS H 1 1
27 25079 1 1 37 CYS HA H 3.187 -6.599 2.606 1.00 . A A . 37 CYS HA 1 1
27 25080 1 1 37 CYS HB2 H 3.917 -9.109 0.933 1.00 . A A . 37 CYS HB2 1 1
27 25081 1 1 37 CYS HB3 H 2.269 -8.436 1.112 1.00 . A A . 37 CYS HB3 1 1
27 25082 1 1 37 CYS N N 5.153 -7.269 2.567 1.00 . A A . 37 CYS N 1 1
27 25083 1 1 37 CYS O O 4.552 -9.018 4.006 1.00 . A A . 37 CYS O 1 1
27 25084 1 1 37 CYS SG S 3.645 -7.059 -0.335 1.00 . A A . 37 CYS SG 1 1
27 25085 1 1 38 GLY C C 0.596 -8.902 5.312 1.00 . A A . 38 GLY C 1 1
27 25086 1 1 38 GLY CA C 1.956 -9.469 5.105 1.00 . A A . 38 GLY CA 1 1
27 25087 1 1 38 GLY H H 1.506 -8.154 3.652 1.00 . A A . 38 GLY H 1 1
27 25088 1 1 38 GLY HA2 H 1.896 -10.504 4.800 1.00 . A A . 38 GLY HA2 1 1
27 25089 1 1 38 GLY HA3 H 2.595 -9.241 5.947 1.00 . A A . 38 GLY HA3 1 1
27 25090 1 1 38 GLY N N 2.315 -8.660 3.978 1.00 . A A . 38 GLY N 1 1
27 25091 1 1 38 GLY O O 0.255 -7.959 4.592 1.00 . A A . 38 GLY O 1 1
27 25092 1 1 39 PHE C C -1.703 -8.202 7.716 1.00 . A A . 39 PHE C 1 1
27 25093 1 1 39 PHE CA C -1.572 -8.951 6.414 1.00 . A A . 39 PHE CA 1 1
27 25094 1 1 39 PHE CB C -2.560 -10.145 6.382 1.00 . A A . 39 PHE CB 1 1
27 25095 1 1 39 PHE CD1 C -4.550 -9.357 5.015 1.00 . A A . 39 PHE CD1 1 1
27 25096 1 1 39 PHE CD2 C -4.813 -9.613 7.406 1.00 . A A . 39 PHE CD2 1 1
27 25097 1 1 39 PHE CE1 C -5.893 -8.977 4.910 1.00 . A A . 39 PHE CE1 1 1
27 25098 1 1 39 PHE CE2 C -6.160 -9.256 7.299 1.00 . A A . 39 PHE CE2 1 1
27 25099 1 1 39 PHE CG C -3.997 -9.694 6.264 1.00 . A A . 39 PHE CG 1 1
27 25100 1 1 39 PHE CZ C -6.701 -8.936 6.050 1.00 . A A . 39 PHE CZ 1 1
27 25101 1 1 39 PHE H H 0.083 -10.087 6.931 1.00 . A A . 39 PHE H 1 1
27 25102 1 1 39 PHE HA H -1.829 -8.287 5.601 1.00 . A A . 39 PHE HA 1 1
27 25103 1 1 39 PHE HB2 H -2.338 -10.786 5.501 1.00 . A A . 39 PHE HB2 1 1
27 25104 1 1 39 PHE HB3 H -2.452 -10.771 7.294 1.00 . A A . 39 PHE HB3 1 1
27 25105 1 1 39 PHE HD1 H -3.941 -9.387 4.126 1.00 . A A . 39 PHE HD1 1 1
27 25106 1 1 39 PHE HD2 H -4.398 -9.826 8.379 1.00 . A A . 39 PHE HD2 1 1
27 25107 1 1 39 PHE HE1 H -6.308 -8.717 3.951 1.00 . A A . 39 PHE HE1 1 1
27 25108 1 1 39 PHE HE2 H -6.782 -9.211 8.183 1.00 . A A . 39 PHE HE2 1 1
27 25109 1 1 39 PHE HZ H -7.739 -8.651 5.975 1.00 . A A . 39 PHE HZ 1 1
27 25110 1 1 39 PHE N N -0.208 -9.394 6.275 1.00 . A A . 39 PHE N 1 1
27 25111 1 1 39 PHE O O -1.792 -8.805 8.783 1.00 . A A . 39 PHE O 1 1
27 25112 1 1 40 LYS C C -3.235 -5.185 7.782 1.00 . A A . 40 LYS C 1 1
27 25113 1 1 40 LYS CA C -2.361 -6.033 8.652 1.00 . A A . 40 LYS CA 1 1
27 25114 1 1 40 LYS CB C -1.384 -5.103 9.416 1.00 . A A . 40 LYS CB 1 1
27 25115 1 1 40 LYS CD C 0.870 -4.824 10.574 1.00 . A A . 40 LYS CD 1 1
27 25116 1 1 40 LYS CE C 2.211 -5.479 10.931 1.00 . A A . 40 LYS CE 1 1
27 25117 1 1 40 LYS CG C -0.162 -5.819 10.017 1.00 . A A . 40 LYS CG 1 1
27 25118 1 1 40 LYS H H -1.549 -6.355 6.802 1.00 . A A . 40 LYS H 1 1
27 25119 1 1 40 LYS HA H -2.961 -6.630 9.326 1.00 . A A . 40 LYS HA 1 1
27 25120 1 1 40 LYS HB2 H -0.984 -4.326 8.730 1.00 . A A . 40 LYS HB2 1 1
27 25121 1 1 40 LYS HB3 H -1.937 -4.569 10.217 1.00 . A A . 40 LYS HB3 1 1
27 25122 1 1 40 LYS HD2 H 1.053 -4.047 9.797 1.00 . A A . 40 LYS HD2 1 1
27 25123 1 1 40 LYS HD3 H 0.448 -4.314 11.469 1.00 . A A . 40 LYS HD3 1 1
27 25124 1 1 40 LYS HE2 H 2.102 -6.118 11.831 1.00 . A A . 40 LYS HE2 1 1
27 25125 1 1 40 LYS HE3 H 2.589 -6.092 10.085 1.00 . A A . 40 LYS HE3 1 1
27 25126 1 1 40 LYS HG2 H -0.478 -6.533 10.808 1.00 . A A . 40 LYS HG2 1 1
27 25127 1 1 40 LYS HG3 H 0.330 -6.403 9.206 1.00 . A A . 40 LYS HG3 1 1
27 25128 1 1 40 LYS HZ1 H 2.876 -3.785 11.937 1.00 . A A . 40 LYS HZ1 1 1
27 25129 1 1 40 LYS HZ2 H 3.449 -3.927 10.344 1.00 . A A . 40 LYS HZ2 1 1
27 25130 1 1 40 LYS HZ3 H 4.102 -4.900 11.571 1.00 . A A . 40 LYS HZ3 1 1
27 25131 1 1 40 LYS N N -1.759 -6.857 7.640 1.00 . A A . 40 LYS N 1 1
27 25132 1 1 40 LYS NZ N 3.235 -4.447 11.220 1.00 . A A . 40 LYS NZ 1 1
27 25133 1 1 40 LYS O O -2.839 -4.101 7.363 1.00 . A A . 40 LYS O 1 1
27 25134 1 1 41 VAL C C -6.611 -5.479 6.939 1.00 . A A . 41 VAL C 1 1
27 25135 1 1 41 VAL CA C -5.270 -4.998 6.475 1.00 . A A . 41 VAL CA 1 1
27 25136 1 1 41 VAL CB C -5.062 -5.337 4.990 1.00 . A A . 41 VAL CB 1 1
27 25137 1 1 41 VAL CG1 C -5.372 -4.076 4.160 1.00 . A A . 41 VAL CG1 1 1
27 25138 1 1 41 VAL CG2 C -3.627 -5.828 4.685 1.00 . A A . 41 VAL CG2 1 1
27 25139 1 1 41 VAL H H -4.881 -6.486 7.799 1.00 . A A . 41 VAL H 1 1
27 25140 1 1 41 VAL HA H -5.194 -3.934 6.659 1.00 . A A . 41 VAL HA 1 1
27 25141 1 1 41 VAL HB H -5.742 -6.160 4.668 1.00 . A A . 41 VAL HB 1 1
27 25142 1 1 41 VAL HG11 H -5.174 -4.292 3.089 1.00 . A A . 41 VAL HG11 1 1
27 25143 1 1 41 VAL HG12 H -4.715 -3.241 4.481 1.00 . A A . 41 VAL HG12 1 1
27 25144 1 1 41 VAL HG13 H -6.432 -3.774 4.268 1.00 . A A . 41 VAL HG13 1 1
27 25145 1 1 41 VAL HG21 H -3.521 -6.017 3.596 1.00 . A A . 41 VAL HG21 1 1
27 25146 1 1 41 VAL HG22 H -3.416 -6.774 5.219 1.00 . A A . 41 VAL HG22 1 1
27 25147 1 1 41 VAL HG23 H -2.880 -5.062 4.981 1.00 . A A . 41 VAL HG23 1 1
27 25148 1 1 41 VAL N N -4.420 -5.690 7.397 1.00 . A A . 41 VAL N 1 1
27 25149 1 1 41 VAL O O -6.674 -6.244 7.902 1.00 . A A . 41 VAL O 1 1
27 25150 1 1 42 GLY C C -9.773 -5.223 5.285 1.00 . A A . 42 GLY C 1 1
27 25151 1 1 42 GLY CA C -9.036 -5.488 6.554 1.00 . A A . 42 GLY CA 1 1
27 25152 1 1 42 GLY H H -7.631 -4.414 5.507 1.00 . A A . 42 GLY H 1 1
27 25153 1 1 42 GLY HA2 H -9.041 -6.548 6.763 1.00 . A A . 42 GLY HA2 1 1
27 25154 1 1 42 GLY HA3 H -9.436 -4.858 7.337 1.00 . A A . 42 GLY HA3 1 1
27 25155 1 1 42 GLY N N -7.698 -5.061 6.262 1.00 . A A . 42 GLY N 1 1
27 25156 1 1 42 GLY O O -10.763 -4.499 5.256 1.00 . A A . 42 GLY O 1 1
27 25157 1 1 43 HIS C C -9.315 -6.787 2.121 1.00 . A A . 43 HIS C 1 1
27 25158 1 1 43 HIS CA C -9.832 -5.603 2.870 1.00 . A A . 43 HIS CA 1 1
27 25159 1 1 43 HIS CB C -9.353 -4.325 2.130 1.00 . A A . 43 HIS CB 1 1
27 25160 1 1 43 HIS CD2 C -11.352 -2.846 2.939 1.00 . A A . 43 HIS CD2 1 1
27 25161 1 1 43 HIS CE1 C -10.766 -1.007 1.907 1.00 . A A . 43 HIS CE1 1 1
27 25162 1 1 43 HIS CG C -10.178 -3.077 2.305 1.00 . A A . 43 HIS CG 1 1
27 25163 1 1 43 HIS H H -8.481 -6.411 4.218 1.00 . A A . 43 HIS H 1 1
27 25164 1 1 43 HIS HA H -10.910 -5.674 2.919 1.00 . A A . 43 HIS HA 1 1
27 25165 1 1 43 HIS HB2 H -8.321 -4.103 2.470 1.00 . A A . 43 HIS HB2 1 1
27 25166 1 1 43 HIS HB3 H -9.333 -4.503 1.032 1.00 . A A . 43 HIS HB3 1 1
27 25167 1 1 43 HIS HD1 H -9.024 -1.782 1.090 1.00 . A A . 43 HIS HD1 1 1
27 25168 1 1 43 HIS HD2 H -11.967 -3.509 3.535 1.00 . A A . 43 HIS HD2 1 1
27 25169 1 1 43 HIS HE1 H -10.785 -0.018 1.499 1.00 . A A . 43 HIS HE1 1 1
27 25170 1 1 43 HIS HE2 H -12.520 -1.081 3.020 1.00 . A A . 43 HIS HE2 1 1
27 25171 1 1 43 HIS N N -9.255 -5.781 4.176 1.00 . A A . 43 HIS N 1 1
27 25172 1 1 43 HIS ND1 N -9.833 -1.915 1.666 1.00 . A A . 43 HIS ND1 1 1
27 25173 1 1 43 HIS NE2 N -11.701 -1.544 2.680 1.00 . A A . 43 HIS NE2 1 1
27 25174 1 1 43 HIS O O -10.060 -7.691 1.761 1.00 . A A . 43 HIS O 1 1
27 25175 1 1 44 GLY C C -5.976 -7.607 1.468 1.00 . A A . 44 GLY C 1 1
27 25176 1 1 44 GLY CA C -7.389 -7.891 1.143 1.00 . A A . 44 GLY CA 1 1
27 25177 1 1 44 GLY H H -7.293 -6.172 2.187 1.00 . A A . 44 GLY H 1 1
27 25178 1 1 44 GLY HA2 H -7.687 -8.847 1.556 1.00 . A A . 44 GLY HA2 1 1
27 25179 1 1 44 GLY HA3 H -7.577 -7.736 0.090 1.00 . A A . 44 GLY HA3 1 1
27 25180 1 1 44 GLY N N -7.993 -6.832 1.882 1.00 . A A . 44 GLY N 1 1
27 25181 1 1 44 GLY O O -5.708 -6.593 2.113 1.00 . A A . 44 GLY O 1 1
27 25182 1 1 45 LEU C C -3.108 -7.299 0.485 1.00 . A A . 45 LEU C 1 1
27 25183 1 1 45 LEU CA C -3.644 -8.387 1.378 1.00 . A A . 45 LEU CA 1 1
27 25184 1 1 45 LEU CB C -2.936 -9.761 1.203 1.00 . A A . 45 LEU CB 1 1
27 25185 1 1 45 LEU CD1 C -1.465 -11.540 2.287 1.00 . A A . 45 LEU CD1 1 1
27 25186 1 1 45 LEU CD2 C -0.405 -9.402 1.519 1.00 . A A . 45 LEU CD2 1 1
27 25187 1 1 45 LEU CG C -1.686 -10.027 2.082 1.00 . A A . 45 LEU CG 1 1
27 25188 1 1 45 LEU H H -5.288 -9.238 0.443 1.00 . A A . 45 LEU H 1 1
27 25189 1 1 45 LEU HA H -3.573 -8.067 2.409 1.00 . A A . 45 LEU HA 1 1
27 25190 1 1 45 LEU HB2 H -3.680 -10.536 1.502 1.00 . A A . 45 LEU HB2 1 1
27 25191 1 1 45 LEU HB3 H -2.696 -9.935 0.132 1.00 . A A . 45 LEU HB3 1 1
27 25192 1 1 45 LEU HD11 H -2.361 -12.003 2.750 1.00 . A A . 45 LEU HD11 1 1
27 25193 1 1 45 LEU HD12 H -0.596 -11.711 2.960 1.00 . A A . 45 LEU HD12 1 1
27 25194 1 1 45 LEU HD13 H -1.268 -12.050 1.319 1.00 . A A . 45 LEU HD13 1 1
27 25195 1 1 45 LEU HD21 H -0.455 -8.300 1.521 1.00 . A A . 45 LEU HD21 1 1
27 25196 1 1 45 LEU HD22 H -0.242 -9.752 0.482 1.00 . A A . 45 LEU HD22 1 1
27 25197 1 1 45 LEU HD23 H 0.474 -9.711 2.125 1.00 . A A . 45 LEU HD23 1 1
27 25198 1 1 45 LEU HG H -1.869 -9.588 3.089 1.00 . A A . 45 LEU HG 1 1
27 25199 1 1 45 LEU N N -5.045 -8.487 1.048 1.00 . A A . 45 LEU N 1 1
27 25200 1 1 45 LEU O O -3.549 -7.167 -0.653 1.00 . A A . 45 LEU O 1 1
27 25201 1 1 46 ALA C C -0.450 -5.055 0.796 1.00 . A A . 46 ALA C 1 1
27 25202 1 1 46 ALA CA C -1.881 -5.181 0.421 1.00 . A A . 46 ALA CA 1 1
27 25203 1 1 46 ALA CB C -2.705 -4.025 1.014 1.00 . A A . 46 ALA CB 1 1
27 25204 1 1 46 ALA H H -1.623 -6.662 1.798 1.00 . A A . 46 ALA H 1 1
27 25205 1 1 46 ALA HA H -1.973 -5.237 -0.657 1.00 . A A . 46 ALA HA 1 1
27 25206 1 1 46 ALA HB1 H -3.783 -4.221 0.843 1.00 . A A . 46 ALA HB1 1 1
27 25207 1 1 46 ALA HB2 H -2.441 -3.050 0.555 1.00 . A A . 46 ALA HB2 1 1
27 25208 1 1 46 ALA HB3 H -2.575 -3.955 2.114 1.00 . A A . 46 ALA HB3 1 1
27 25209 1 1 46 ALA N N -2.204 -6.448 1.008 1.00 . A A . 46 ALA N 1 1
27 25210 1 1 46 ALA O O 0.106 -6.026 1.313 1.00 . A A . 46 ALA O 1 1
27 25211 1 1 47 CYS C C 2.047 -2.968 1.702 1.00 . A A . 47 CYS C 1 1
27 25212 1 1 47 CYS CA C 1.670 -3.929 0.643 1.00 . A A . 47 CYS CA 1 1
27 25213 1 1 47 CYS CB C 2.412 -3.561 -0.661 1.00 . A A . 47 CYS CB 1 1
27 25214 1 1 47 CYS H H -0.205 -3.014 0.312 1.00 . A A . 47 CYS H 1 1
27 25215 1 1 47 CYS HA H 2.024 -4.905 0.943 1.00 . A A . 47 CYS HA 1 1
27 25216 1 1 47 CYS HB2 H 2.619 -2.478 -0.716 1.00 . A A . 47 CYS HB2 1 1
27 25217 1 1 47 CYS HB3 H 3.401 -4.070 -0.672 1.00 . A A . 47 CYS HB3 1 1
27 25218 1 1 47 CYS N N 0.217 -3.900 0.551 1.00 . A A . 47 CYS N 1 1
27 25219 1 1 47 CYS O O 1.294 -2.040 1.962 1.00 . A A . 47 CYS O 1 1
27 25220 1 1 47 CYS SG S 1.441 -4.027 -2.110 1.00 . A A . 47 CYS SG 1 1
27 25221 1 1 48 TRP C C 4.661 -1.361 2.559 1.00 . A A . 48 TRP C 1 1
27 25222 1 1 48 TRP CA C 3.717 -2.225 3.328 1.00 . A A . 48 TRP CA 1 1
27 25223 1 1 48 TRP CB C 4.472 -2.922 4.498 1.00 . A A . 48 TRP CB 1 1
27 25224 1 1 48 TRP CD1 C 6.468 -1.566 5.459 1.00 . A A . 48 TRP CD1 1 1
27 25225 1 1 48 TRP CD2 C 4.576 -1.417 6.659 1.00 . A A . 48 TRP CD2 1 1
27 25226 1 1 48 TRP CE2 C 5.560 -0.608 7.265 1.00 . A A . 48 TRP CE2 1 1
27 25227 1 1 48 TRP CE3 C 3.300 -1.515 7.191 1.00 . A A . 48 TRP CE3 1 1
27 25228 1 1 48 TRP CG C 5.179 -2.016 5.499 1.00 . A A . 48 TRP CG 1 1
27 25229 1 1 48 TRP CH2 C 3.973 0.026 8.948 1.00 . A A . 48 TRP CH2 1 1
27 25230 1 1 48 TRP CZ2 C 5.270 0.121 8.417 1.00 . A A . 48 TRP CZ2 1 1
27 25231 1 1 48 TRP CZ3 C 2.997 -0.779 8.344 1.00 . A A . 48 TRP CZ3 1 1
27 25232 1 1 48 TRP H H 3.885 -3.854 2.043 1.00 . A A . 48 TRP H 1 1
27 25233 1 1 48 TRP HA H 2.917 -1.620 3.721 1.00 . A A . 48 TRP HA 1 1
27 25234 1 1 48 TRP HB2 H 3.747 -3.554 5.053 1.00 . A A . 48 TRP HB2 1 1
27 25235 1 1 48 TRP HB3 H 5.247 -3.585 4.064 1.00 . A A . 48 TRP HB3 1 1
27 25236 1 1 48 TRP HD1 H 7.190 -1.816 4.696 1.00 . A A . 48 TRP HD1 1 1
27 25237 1 1 48 TRP HE1 H 7.582 -0.250 6.617 1.00 . A A . 48 TRP HE1 1 1
27 25238 1 1 48 TRP HE3 H 2.545 -2.113 6.715 1.00 . A A . 48 TRP HE3 1 1
27 25239 1 1 48 TRP HH2 H 3.726 0.597 9.831 1.00 . A A . 48 TRP HH2 1 1
27 25240 1 1 48 TRP HZ2 H 5.990 0.766 8.896 1.00 . A A . 48 TRP HZ2 1 1
27 25241 1 1 48 TRP HZ3 H 2.001 -0.826 8.762 1.00 . A A . 48 TRP HZ3 1 1
27 25242 1 1 48 TRP N N 3.221 -3.149 2.334 1.00 . A A . 48 TRP N 1 1
27 25243 1 1 48 TRP NE1 N 6.711 -0.714 6.507 1.00 . A A . 48 TRP NE1 1 1
27 25244 1 1 48 TRP O O 5.269 -1.835 1.601 1.00 . A A . 48 TRP O 1 1
27 25245 1 1 49 CYS C C 6.256 1.585 3.645 1.00 . A A . 49 CYS C 1 1
27 25246 1 1 49 CYS CA C 5.867 0.751 2.470 1.00 . A A . 49 CYS CA 1 1
27 25247 1 1 49 CYS CB C 5.427 1.710 1.346 1.00 . A A . 49 CYS CB 1 1
27 25248 1 1 49 CYS H H 4.324 0.309 3.758 1.00 . A A . 49 CYS H 1 1
27 25249 1 1 49 CYS HA H 6.715 0.153 2.171 1.00 . A A . 49 CYS HA 1 1
27 25250 1 1 49 CYS HB2 H 4.463 2.175 1.640 1.00 . A A . 49 CYS HB2 1 1
27 25251 1 1 49 CYS HB3 H 6.182 2.517 1.226 1.00 . A A . 49 CYS HB3 1 1
27 25252 1 1 49 CYS N N 4.824 -0.088 2.976 1.00 . A A . 49 CYS N 1 1
27 25253 1 1 49 CYS O O 5.413 1.934 4.475 1.00 . A A . 49 CYS O 1 1
27 25254 1 1 49 CYS SG S 5.234 0.903 -0.263 1.00 . A A . 49 CYS SG 1 1
27 25255 1 1 50 ASN C C 8.386 4.089 3.828 1.00 . A A . 50 ASN C 1 1
27 25256 1 1 50 ASN CA C 8.067 2.895 4.663 1.00 . A A . 50 ASN CA 1 1
27 25257 1 1 50 ASN CB C 9.413 2.504 5.335 1.00 . A A . 50 ASN CB 1 1
27 25258 1 1 50 ASN CG C 9.204 1.551 6.514 1.00 . A A . 50 ASN CG 1 1
27 25259 1 1 50 ASN H H 8.224 1.581 3.056 1.00 . A A . 50 ASN H 1 1
27 25260 1 1 50 ASN HA H 7.313 3.155 5.394 1.00 . A A . 50 ASN HA 1 1
27 25261 1 1 50 ASN HB2 H 10.064 2.015 4.584 1.00 . A A . 50 ASN HB2 1 1
27 25262 1 1 50 ASN HB3 H 9.944 3.410 5.701 1.00 . A A . 50 ASN HB3 1 1
27 25263 1 1 50 ASN HD21 H 8.947 3.119 7.816 1.00 . A A . 50 ASN HD21 1 1
27 25264 1 1 50 ASN HD22 H 8.898 1.544 8.544 1.00 . A A . 50 ASN HD22 1 1
27 25265 1 1 50 ASN N N 7.556 1.933 3.723 1.00 . A A . 50 ASN N 1 1
27 25266 1 1 50 ASN ND2 N 9.011 2.123 7.738 1.00 . A A . 50 ASN ND2 1 1
27 25267 1 1 50 ASN O O 8.841 3.942 2.696 1.00 . A A . 50 ASN O 1 1
27 25268 1 1 50 ASN OD1 O 9.209 0.325 6.362 1.00 . A A . 50 ASN OD1 1 1
27 25269 1 1 51 ALA C C 7.964 6.986 2.682 1.00 . A A . 51 ALA C 1 1
27 25270 1 1 51 ALA CA C 8.677 6.555 3.921 1.00 . A A . 51 ALA CA 1 1
27 25271 1 1 51 ALA CB C 10.204 6.645 3.726 1.00 . A A . 51 ALA CB 1 1
27 25272 1 1 51 ALA H H 7.698 5.375 5.273 1.00 . A A . 51 ALA H 1 1
27 25273 1 1 51 ALA HA H 8.423 7.263 4.689 1.00 . A A . 51 ALA HA 1 1
27 25274 1 1 51 ALA HB1 H 10.526 5.972 2.905 1.00 . A A . 51 ALA HB1 1 1
27 25275 1 1 51 ALA HB2 H 10.731 6.356 4.659 1.00 . A A . 51 ALA HB2 1 1
27 25276 1 1 51 ALA HB3 H 10.498 7.683 3.456 1.00 . A A . 51 ALA HB3 1 1
27 25277 1 1 51 ALA N N 8.190 5.291 4.407 1.00 . A A . 51 ALA N 1 1
27 25278 1 1 51 ALA O O 8.552 7.597 1.792 1.00 . A A . 51 ALA O 1 1
27 25279 1 1 52 LEU C C 5.581 8.639 1.715 1.00 . A A . 52 LEU C 1 1
27 25280 1 1 52 LEU CA C 5.854 7.180 1.497 1.00 . A A . 52 LEU CA 1 1
27 25281 1 1 52 LEU CB C 4.461 6.528 1.346 1.00 . A A . 52 LEU CB 1 1
27 25282 1 1 52 LEU CD1 C 3.079 4.490 0.826 1.00 . A A . 52 LEU CD1 1 1
27 25283 1 1 52 LEU CD2 C 5.017 5.026 -0.673 1.00 . A A . 52 LEU CD2 1 1
27 25284 1 1 52 LEU CG C 4.483 5.102 0.768 1.00 . A A . 52 LEU CG 1 1
27 25285 1 1 52 LEU H H 6.162 6.302 3.385 1.00 . A A . 52 LEU H 1 1
27 25286 1 1 52 LEU HA H 6.428 7.006 0.602 1.00 . A A . 52 LEU HA 1 1
27 25287 1 1 52 LEU HB2 H 3.950 6.516 2.334 1.00 . A A . 52 LEU HB2 1 1
27 25288 1 1 52 LEU HB3 H 3.838 7.145 0.659 1.00 . A A . 52 LEU HB3 1 1
27 25289 1 1 52 LEU HD11 H 3.115 3.465 0.407 1.00 . A A . 52 LEU HD11 1 1
27 25290 1 1 52 LEU HD12 H 2.372 5.095 0.221 1.00 . A A . 52 LEU HD12 1 1
27 25291 1 1 52 LEU HD13 H 2.715 4.442 1.872 1.00 . A A . 52 LEU HD13 1 1
27 25292 1 1 52 LEU HD21 H 4.434 5.664 -1.369 1.00 . A A . 52 LEU HD21 1 1
27 25293 1 1 52 LEU HD22 H 4.992 3.983 -1.052 1.00 . A A . 52 LEU HD22 1 1
27 25294 1 1 52 LEU HD23 H 6.068 5.368 -0.709 1.00 . A A . 52 LEU HD23 1 1
27 25295 1 1 52 LEU HG H 5.158 4.496 1.414 1.00 . A A . 52 LEU HG 1 1
27 25296 1 1 52 LEU N N 6.640 6.727 2.620 1.00 . A A . 52 LEU N 1 1
27 25297 1 1 52 LEU O O 5.192 8.990 2.829 1.00 . A A . 52 LEU O 1 1
27 25298 1 1 53 PRO C C 3.922 11.105 1.081 1.00 . A A . 53 PRO C 1 1
27 25299 1 1 53 PRO CA C 5.401 10.916 0.877 1.00 . A A . 53 PRO CA 1 1
27 25300 1 1 53 PRO CB C 5.837 11.540 -0.455 1.00 . A A . 53 PRO CB 1 1
27 25301 1 1 53 PRO CD C 6.550 9.275 -0.466 1.00 . A A . 53 PRO CD 1 1
27 25302 1 1 53 PRO CG C 7.003 10.663 -0.914 1.00 . A A . 53 PRO CG 1 1
27 25303 1 1 53 PRO HA H 5.932 11.315 1.729 1.00 . A A . 53 PRO HA 1 1
27 25304 1 1 53 PRO HB2 H 5.033 11.434 -1.216 1.00 . A A . 53 PRO HB2 1 1
27 25305 1 1 53 PRO HB3 H 6.114 12.609 -0.358 1.00 . A A . 53 PRO HB3 1 1
27 25306 1 1 53 PRO HD2 H 5.910 8.795 -1.232 1.00 . A A . 53 PRO HD2 1 1
27 25307 1 1 53 PRO HD3 H 7.425 8.625 -0.254 1.00 . A A . 53 PRO HD3 1 1
27 25308 1 1 53 PRO HG2 H 7.173 10.717 -2.009 1.00 . A A . 53 PRO HG2 1 1
27 25309 1 1 53 PRO HG3 H 7.932 10.951 -0.378 1.00 . A A . 53 PRO HG3 1 1
27 25310 1 1 53 PRO N N 5.738 9.515 0.732 1.00 . A A . 53 PRO N 1 1
27 25311 1 1 53 PRO O O 3.138 10.183 0.868 1.00 . A A . 53 PRO O 1 1
27 25312 1 1 54 ASP C C 1.182 12.655 0.821 1.00 . A A . 54 ASP C 1 1
27 25313 1 1 54 ASP CA C 2.159 12.529 1.959 1.00 . A A . 54 ASP CA 1 1
27 25314 1 1 54 ASP CB C 2.051 13.815 2.800 1.00 . A A . 54 ASP CB 1 1
27 25315 1 1 54 ASP CG C 2.837 13.673 4.110 1.00 . A A . 54 ASP CG 1 1
27 25316 1 1 54 ASP H H 4.150 13.046 1.681 1.00 . A A . 54 ASP H 1 1
27 25317 1 1 54 ASP HA H 1.860 11.680 2.558 1.00 . A A . 54 ASP HA 1 1
27 25318 1 1 54 ASP HB2 H 2.447 14.668 2.208 1.00 . A A . 54 ASP HB2 1 1
27 25319 1 1 54 ASP HB3 H 0.983 14.007 3.040 1.00 . A A . 54 ASP HB3 1 1
27 25320 1 1 54 ASP N N 3.506 12.307 1.497 1.00 . A A . 54 ASP N 1 1
27 25321 1 1 54 ASP O O -0.024 12.734 1.037 1.00 . A A . 54 ASP O 1 1
27 25322 1 1 54 ASP OD1 O 4.096 13.664 4.056 1.00 . A A . 54 ASP OD1 1 1
27 25323 1 1 54 ASP OD2 O 2.185 13.571 5.183 1.00 . A A . 54 ASP OD2 1 1
27 25324 1 1 55 ASN C C 0.497 11.339 -2.070 1.00 . A A . 55 ASN C 1 1
27 25325 1 1 55 ASN CA C 0.847 12.729 -1.613 1.00 . A A . 55 ASN CA 1 1
27 25326 1 1 55 ASN CB C 1.521 13.474 -2.801 1.00 . A A . 55 ASN CB 1 1
27 25327 1 1 55 ASN CG C 2.846 12.814 -3.209 1.00 . A A . 55 ASN CG 1 1
27 25328 1 1 55 ASN H H 2.666 12.617 -0.592 1.00 . A A . 55 ASN H 1 1
27 25329 1 1 55 ASN HA H -0.073 13.240 -1.365 1.00 . A A . 55 ASN HA 1 1
27 25330 1 1 55 ASN HB2 H 0.826 13.517 -3.665 1.00 . A A . 55 ASN HB2 1 1
27 25331 1 1 55 ASN HB3 H 1.736 14.519 -2.492 1.00 . A A . 55 ASN HB3 1 1
27 25332 1 1 55 ASN HD21 H 1.945 11.765 -4.724 1.00 . A A . 55 ASN HD21 1 1
27 25333 1 1 55 ASN HD22 H 3.661 11.514 -4.570 1.00 . A A . 55 ASN HD22 1 1
27 25334 1 1 55 ASN N N 1.679 12.663 -0.432 1.00 . A A . 55 ASN N 1 1
27 25335 1 1 55 ASN ND2 N 2.820 11.983 -4.291 1.00 . A A . 55 ASN ND2 1 1
27 25336 1 1 55 ASN O O -0.201 11.173 -3.069 1.00 . A A . 55 ASN O 1 1
27 25337 1 1 55 ASN OD1 O 3.858 13.028 -2.534 1.00 . A A . 55 ASN OD1 1 1
27 25338 1 1 56 VAL C C -0.466 8.637 -0.782 1.00 . A A . 56 VAL C 1 1
27 25339 1 1 56 VAL CA C 0.674 8.937 -1.698 1.00 . A A . 56 VAL CA 1 1
27 25340 1 1 56 VAL CB C 1.827 7.977 -1.453 1.00 . A A . 56 VAL CB 1 1
27 25341 1 1 56 VAL CG1 C 1.515 6.630 -2.148 1.00 . A A . 56 VAL CG1 1 1
27 25342 1 1 56 VAL CG2 C 3.128 8.641 -1.964 1.00 . A A . 56 VAL CG2 1 1
27 25343 1 1 56 VAL H H 1.522 10.413 -0.527 1.00 . A A . 56 VAL H 1 1
27 25344 1 1 56 VAL HA H 0.358 8.873 -2.730 1.00 . A A . 56 VAL HA 1 1
27 25345 1 1 56 VAL HB H 1.957 7.797 -0.360 1.00 . A A . 56 VAL HB 1 1
27 25346 1 1 56 VAL HG11 H 1.317 6.783 -3.230 1.00 . A A . 56 VAL HG11 1 1
27 25347 1 1 56 VAL HG12 H 0.622 6.152 -1.690 1.00 . A A . 56 VAL HG12 1 1
27 25348 1 1 56 VAL HG13 H 2.370 5.932 -2.048 1.00 . A A . 56 VAL HG13 1 1
27 25349 1 1 56 VAL HG21 H 3.981 7.939 -1.875 1.00 . A A . 56 VAL HG21 1 1
27 25350 1 1 56 VAL HG22 H 3.389 9.538 -1.362 1.00 . A A . 56 VAL HG22 1 1
27 25351 1 1 56 VAL HG23 H 3.024 8.966 -3.017 1.00 . A A . 56 VAL HG23 1 1
27 25352 1 1 56 VAL N N 0.987 10.298 -1.367 1.00 . A A . 56 VAL N 1 1
27 25353 1 1 56 VAL O O -0.345 8.816 0.428 1.00 . A A . 56 VAL O 1 1
27 25354 1 1 57 GLY C C -2.827 6.482 -0.403 1.00 . A A . 57 GLY C 1 1
27 25355 1 1 57 GLY CA C -2.788 7.956 -0.536 1.00 . A A . 57 GLY CA 1 1
27 25356 1 1 57 GLY H H -1.702 7.977 -2.298 1.00 . A A . 57 GLY H 1 1
27 25357 1 1 57 GLY HA2 H -2.660 8.393 0.452 1.00 . A A . 57 GLY HA2 1 1
27 25358 1 1 57 GLY HA3 H -3.654 8.291 -1.082 1.00 . A A . 57 GLY HA3 1 1
27 25359 1 1 57 GLY N N -1.619 8.212 -1.332 1.00 . A A . 57 GLY N 1 1
27 25360 1 1 57 GLY O O -2.381 5.756 -1.294 1.00 . A A . 57 GLY O 1 1
27 25361 1 1 58 ILE C C -4.235 4.289 1.999 1.00 . A A . 58 ILE C 1 1
27 25362 1 1 58 ILE CA C -3.014 4.702 1.244 1.00 . A A . 58 ILE CA 1 1
27 25363 1 1 58 ILE CB C -1.788 4.672 2.148 1.00 . A A . 58 ILE CB 1 1
27 25364 1 1 58 ILE CD1 C -0.706 5.418 4.327 1.00 . A A . 58 ILE CD1 1 1
27 25365 1 1 58 ILE CG1 C -1.857 5.648 3.344 1.00 . A A . 58 ILE CG1 1 1
27 25366 1 1 58 ILE CG2 C -0.531 4.915 1.289 1.00 . A A . 58 ILE CG2 1 1
27 25367 1 1 58 ILE H H -3.865 6.556 1.385 1.00 . A A . 58 ILE H 1 1
27 25368 1 1 58 ILE HA H -2.903 4.027 0.407 1.00 . A A . 58 ILE HA 1 1
27 25369 1 1 58 ILE HB H -1.688 3.652 2.563 1.00 . A A . 58 ILE HB 1 1
27 25370 1 1 58 ILE HD11 H -0.840 6.054 5.228 1.00 . A A . 58 ILE HD11 1 1
27 25371 1 1 58 ILE HD12 H 0.271 5.668 3.861 1.00 . A A . 58 ILE HD12 1 1
27 25372 1 1 58 ILE HD13 H -0.691 4.353 4.648 1.00 . A A . 58 ILE HD13 1 1
27 25373 1 1 58 ILE HG12 H -1.831 6.697 2.975 1.00 . A A . 58 ILE HG12 1 1
27 25374 1 1 58 ILE HG13 H -2.811 5.505 3.899 1.00 . A A . 58 ILE HG13 1 1
27 25375 1 1 58 ILE HG21 H -0.607 4.339 0.342 1.00 . A A . 58 ILE HG21 1 1
27 25376 1 1 58 ILE HG22 H 0.372 4.573 1.837 1.00 . A A . 58 ILE HG22 1 1
27 25377 1 1 58 ILE HG23 H -0.419 5.990 1.040 1.00 . A A . 58 ILE HG23 1 1
27 25378 1 1 58 ILE N N -3.299 6.015 0.764 1.00 . A A . 58 ILE N 1 1
27 25379 1 1 58 ILE O O -5.241 4.994 1.951 1.00 . A A . 58 ILE O 1 1
27 25380 1 1 59 ILE C C -5.997 3.318 4.313 1.00 . A A . 59 ILE C 1 1
27 25381 1 1 59 ILE CA C -5.232 2.437 3.362 1.00 . A A . 59 ILE CA 1 1
27 25382 1 1 59 ILE CB C -4.773 1.179 4.100 1.00 . A A . 59 ILE CB 1 1
27 25383 1 1 59 ILE CD1 C -4.601 -0.295 1.954 1.00 . A A . 59 ILE CD1 1 1
27 25384 1 1 59 ILE CG1 C -3.915 0.254 3.201 1.00 . A A . 59 ILE CG1 1 1
27 25385 1 1 59 ILE CG2 C -5.971 0.404 4.703 1.00 . A A . 59 ILE CG2 1 1
27 25386 1 1 59 ILE H H -3.282 2.652 2.781 1.00 . A A . 59 ILE H 1 1
27 25387 1 1 59 ILE HA H -5.905 2.133 2.572 1.00 . A A . 59 ILE HA 1 1
27 25388 1 1 59 ILE HB H -4.117 1.490 4.949 1.00 . A A . 59 ILE HB 1 1
27 25389 1 1 59 ILE HD11 H -5.458 -0.931 2.245 1.00 . A A . 59 ILE HD11 1 1
27 25390 1 1 59 ILE HD12 H -3.876 -0.896 1.360 1.00 . A A . 59 ILE HD12 1 1
27 25391 1 1 59 ILE HD13 H -4.994 0.516 1.318 1.00 . A A . 59 ILE HD13 1 1
27 25392 1 1 59 ILE HG12 H -2.990 0.780 2.890 1.00 . A A . 59 ILE HG12 1 1
27 25393 1 1 59 ILE HG13 H -3.605 -0.616 3.823 1.00 . A A . 59 ILE HG13 1 1
27 25394 1 1 59 ILE HG21 H -6.477 1.008 5.485 1.00 . A A . 59 ILE HG21 1 1
27 25395 1 1 59 ILE HG22 H -5.613 -0.539 5.169 1.00 . A A . 59 ILE HG22 1 1
27 25396 1 1 59 ILE HG23 H -6.714 0.155 3.917 1.00 . A A . 59 ILE HG23 1 1
27 25397 1 1 59 ILE N N -4.150 3.135 2.709 1.00 . A A . 59 ILE N 1 1
27 25398 1 1 59 ILE O O -5.513 3.729 5.370 1.00 . A A . 59 ILE O 1 1
27 25399 1 1 60 VAL C C -9.292 2.990 4.617 1.00 . A A . 60 VAL C 1 1
27 25400 1 1 60 VAL CA C -8.325 4.150 4.662 1.00 . A A . 60 VAL CA 1 1
27 25401 1 1 60 VAL CB C -8.807 5.427 3.965 1.00 . A A . 60 VAL CB 1 1
27 25402 1 1 60 VAL CG1 C -10.252 5.844 4.304 1.00 . A A . 60 VAL CG1 1 1
27 25403 1 1 60 VAL CG2 C -7.779 6.534 4.298 1.00 . A A . 60 VAL CG2 1 1
27 25404 1 1 60 VAL H H -7.542 3.274 2.986 1.00 . A A . 60 VAL H 1 1
27 25405 1 1 60 VAL HA H -8.019 4.323 5.685 1.00 . A A . 60 VAL HA 1 1
27 25406 1 1 60 VAL HB H -8.778 5.260 2.863 1.00 . A A . 60 VAL HB 1 1
27 25407 1 1 60 VAL HG11 H -10.504 6.787 3.769 1.00 . A A . 60 VAL HG11 1 1
27 25408 1 1 60 VAL HG12 H -10.372 6.006 5.393 1.00 . A A . 60 VAL HG12 1 1
27 25409 1 1 60 VAL HG13 H -10.973 5.069 3.963 1.00 . A A . 60 VAL HG13 1 1
27 25410 1 1 60 VAL HG21 H -7.757 6.732 5.391 1.00 . A A . 60 VAL HG21 1 1
27 25411 1 1 60 VAL HG22 H -8.039 7.480 3.779 1.00 . A A . 60 VAL HG22 1 1
27 25412 1 1 60 VAL HG23 H -6.757 6.232 3.983 1.00 . A A . 60 VAL HG23 1 1
27 25413 1 1 60 VAL N N -7.247 3.583 3.906 1.00 . A A . 60 VAL N 1 1
27 25414 1 1 60 VAL O O -9.126 2.084 3.801 1.00 . A A . 60 VAL O 1 1
27 25415 1 1 61 GLU C C -12.344 2.492 6.211 1.00 . A A . 61 GLU C 1 1
27 25416 1 1 61 GLU CA C -11.197 1.816 5.552 1.00 . A A . 61 GLU CA 1 1
27 25417 1 1 61 GLU CB C -10.620 0.660 6.395 1.00 . A A . 61 GLU CB 1 1
27 25418 1 1 61 GLU CD C -10.739 -1.621 7.389 1.00 . A A . 61 GLU CD 1 1
27 25419 1 1 61 GLU CG C -11.471 -0.619 6.496 1.00 . A A . 61 GLU CG 1 1
27 25420 1 1 61 GLU H H -10.593 3.651 6.140 1.00 . A A . 61 GLU H 1 1
27 25421 1 1 61 GLU HA H -11.467 1.507 4.550 1.00 . A A . 61 GLU HA 1 1
27 25422 1 1 61 GLU HB2 H -9.666 0.379 5.893 1.00 . A A . 61 GLU HB2 1 1
27 25423 1 1 61 GLU HB3 H -10.383 1.033 7.415 1.00 . A A . 61 GLU HB3 1 1
27 25424 1 1 61 GLU HG2 H -12.465 -0.393 6.935 1.00 . A A . 61 GLU HG2 1 1
27 25425 1 1 61 GLU HG3 H -11.614 -1.060 5.488 1.00 . A A . 61 GLU HG3 1 1
27 25426 1 1 61 GLU N N -10.306 2.930 5.496 1.00 . A A . 61 GLU N 1 1
27 25427 1 1 61 GLU O O -12.160 3.600 6.716 1.00 . A A . 61 GLU O 1 1
27 25428 1 1 61 GLU OE1 O -9.575 -1.972 7.051 1.00 . A A . 61 GLU OE1 1 1
27 25429 1 1 61 GLU OE2 O -11.331 -2.041 8.420 1.00 . A A . 61 GLU OE2 1 1
27 25430 1 1 62 GLY C C -15.400 3.251 5.469 1.00 . A A . 62 GLY C 1 1
27 25431 1 1 62 GLY CA C -14.775 2.508 6.611 1.00 . A A . 62 GLY CA 1 1
27 25432 1 1 62 GLY H H -13.657 0.967 5.784 1.00 . A A . 62 GLY H 1 1
27 25433 1 1 62 GLY HA2 H -15.445 1.718 6.913 1.00 . A A . 62 GLY HA2 1 1
27 25434 1 1 62 GLY HA3 H -14.544 3.208 7.402 1.00 . A A . 62 GLY HA3 1 1
27 25435 1 1 62 GLY N N -13.555 1.892 6.144 1.00 . A A . 62 GLY N 1 1
27 25436 1 1 62 GLY O O -16.456 3.860 5.612 1.00 . A A . 62 GLY O 1 1
27 25437 1 1 63 GLU C C -15.373 3.058 2.028 1.00 . A A . 63 GLU C 1 1
27 25438 1 1 63 GLU CA C -15.063 4.006 3.149 1.00 . A A . 63 GLU CA 1 1
27 25439 1 1 63 GLU CB C -13.927 4.991 2.771 1.00 . A A . 63 GLU CB 1 1
27 25440 1 1 63 GLU CD C -13.094 6.847 1.316 1.00 . A A . 63 GLU CD 1 1
27 25441 1 1 63 GLU CG C -14.320 6.022 1.697 1.00 . A A . 63 GLU CG 1 1
27 25442 1 1 63 GLU H H -13.890 2.692 4.229 1.00 . A A . 63 GLU H 1 1
27 25443 1 1 63 GLU HA H -15.959 4.573 3.348 1.00 . A A . 63 GLU HA 1 1
27 25444 1 1 63 GLU HB2 H -13.656 5.560 3.689 1.00 . A A . 63 GLU HB2 1 1
27 25445 1 1 63 GLU HB3 H -13.019 4.431 2.469 1.00 . A A . 63 GLU HB3 1 1
27 25446 1 1 63 GLU HG2 H -14.705 5.513 0.789 1.00 . A A . 63 GLU HG2 1 1
27 25447 1 1 63 GLU HG3 H -15.121 6.683 2.094 1.00 . A A . 63 GLU HG3 1 1
27 25448 1 1 63 GLU N N -14.724 3.225 4.300 1.00 . A A . 63 GLU N 1 1
27 25449 1 1 63 GLU O O -16.518 2.644 1.866 1.00 . A A . 63 GLU O 1 1
27 25450 1 1 63 GLU OE1 O -12.110 6.239 0.818 1.00 . A A . 63 GLU OE1 1 1
27 25451 1 1 63 GLU OE2 O -13.122 8.091 1.512 1.00 . A A . 63 GLU OE2 1 1
27 25452 1 1 64 LYS C C -13.254 1.802 -0.609 1.00 . A A . 64 LYS C 1 1
27 25453 1 1 64 LYS CA C -14.621 2.148 -0.099 1.00 . A A . 64 LYS CA 1 1
27 25454 1 1 64 LYS CB C -15.304 3.149 -1.083 1.00 . A A . 64 LYS CB 1 1
27 25455 1 1 64 LYS CD C -17.282 3.584 -2.653 1.00 . A A . 64 LYS CD 1 1
27 25456 1 1 64 LYS CE C -16.574 4.292 -3.818 1.00 . A A . 64 LYS CE 1 1
27 25457 1 1 64 LYS CG C -16.433 2.529 -1.924 1.00 . A A . 64 LYS CG 1 1
27 25458 1 1 64 LYS H H -13.396 2.897 1.367 1.00 . A A . 64 LYS H 1 1
27 25459 1 1 64 LYS HA H -15.207 1.247 0.037 1.00 . A A . 64 LYS HA 1 1
27 25460 1 1 64 LYS HB2 H -15.780 3.952 -0.479 1.00 . A A . 64 LYS HB2 1 1
27 25461 1 1 64 LYS HB3 H -14.564 3.659 -1.738 1.00 . A A . 64 LYS HB3 1 1
27 25462 1 1 64 LYS HD2 H -18.203 3.092 -3.039 1.00 . A A . 64 LYS HD2 1 1
27 25463 1 1 64 LYS HD3 H -17.614 4.349 -1.916 1.00 . A A . 64 LYS HD3 1 1
27 25464 1 1 64 LYS HE2 H -17.234 5.089 -4.223 1.00 . A A . 64 LYS HE2 1 1
27 25465 1 1 64 LYS HE3 H -15.610 4.740 -3.501 1.00 . A A . 64 LYS HE3 1 1
27 25466 1 1 64 LYS HG2 H -16.024 1.796 -2.648 1.00 . A A . 64 LYS HG2 1 1
27 25467 1 1 64 LYS HG3 H -17.105 1.973 -1.231 1.00 . A A . 64 LYS HG3 1 1
27 25468 1 1 64 LYS HZ1 H -17.170 2.866 -5.200 1.00 . A A . 64 LYS HZ1 1 1
27 25469 1 1 64 LYS HZ2 H -15.595 2.641 -4.609 1.00 . A A . 64 LYS HZ2 1 1
27 25470 1 1 64 LYS HZ3 H -15.913 3.870 -5.739 1.00 . A A . 64 LYS HZ3 1 1
27 25471 1 1 64 LYS N N -14.365 2.720 1.191 1.00 . A A . 64 LYS N 1 1
27 25472 1 1 64 LYS NZ N -16.292 3.348 -4.924 1.00 . A A . 64 LYS NZ 1 1
27 25473 1 1 64 LYS O O -12.277 1.893 0.134 1.00 . A A . 64 LYS O 1 1
27 25474 1 1 65 CYS C C -12.603 1.978 -3.879 1.00 . A A . 65 CYS C 1 1
27 25475 1 1 65 CYS CA C -12.007 1.260 -2.715 1.00 . A A . 65 CYS CA 1 1
27 25476 1 1 65 CYS CB C -11.706 -0.239 -3.023 1.00 . A A . 65 CYS CB 1 1
27 25477 1 1 65 CYS H H -13.968 1.507 -2.523 1.00 . A A . 65 CYS H 1 1
27 25478 1 1 65 CYS HA H -11.163 1.810 -2.321 1.00 . A A . 65 CYS HA 1 1
27 25479 1 1 65 CYS HB2 H -11.209 -0.665 -2.127 1.00 . A A . 65 CYS HB2 1 1
27 25480 1 1 65 CYS HB3 H -12.681 -0.767 -3.108 1.00 . A A . 65 CYS HB3 1 1
27 25481 1 1 65 CYS N N -13.173 1.446 -1.904 1.00 . A A . 65 CYS N 1 1
27 25482 1 1 65 CYS O O -13.827 1.946 -4.027 1.00 . A A . 65 CYS O 1 1
27 25483 1 1 65 CYS SG S -10.705 -0.686 -4.501 1.00 . A A . 65 CYS SG 1 1
27 25484 1 1 66 HIS C C -12.087 2.895 -7.025 1.00 . A A . 66 HIS C 1 1
27 25485 1 1 66 HIS CA C -12.292 3.564 -5.698 1.00 . A A . 66 HIS CA 1 1
27 25486 1 1 66 HIS CB C -11.635 4.961 -5.689 1.00 . A A . 66 HIS CB 1 1
27 25487 1 1 66 HIS CD2 C -12.799 6.599 -4.035 1.00 . A A . 66 HIS CD2 1 1
27 25488 1 1 66 HIS CE1 C -11.521 6.242 -2.298 1.00 . A A . 66 HIS CE1 1 1
27 25489 1 1 66 HIS CG C -11.867 5.680 -4.384 1.00 . A A . 66 HIS CG 1 1
27 25490 1 1 66 HIS H H -10.795 2.668 -4.561 1.00 . A A . 66 HIS H 1 1
27 25491 1 1 66 HIS HA H -13.356 3.704 -5.562 1.00 . A A . 66 HIS HA 1 1
27 25492 1 1 66 HIS HB2 H -10.540 4.868 -5.874 1.00 . A A . 66 HIS HB2 1 1
27 25493 1 1 66 HIS HB3 H -12.068 5.591 -6.495 1.00 . A A . 66 HIS HB3 1 1
27 25494 1 1 66 HIS HD1 H -10.324 4.818 -3.225 1.00 . A A . 66 HIS HD1 1 1
27 25495 1 1 66 HIS HD2 H -13.605 7.030 -4.615 1.00 . A A . 66 HIS HD2 1 1
27 25496 1 1 66 HIS HE1 H -11.064 6.323 -1.333 1.00 . A A . 66 HIS HE1 1 1
27 25497 1 1 66 HIS HE2 H -13.092 7.590 -2.184 1.00 . A A . 66 HIS HE2 1 1
27 25498 1 1 66 HIS N N -11.791 2.701 -4.665 1.00 . A A . 66 HIS N 1 1
27 25499 1 1 66 HIS ND1 N -11.087 5.463 -3.281 1.00 . A A . 66 HIS ND1 1 1
27 25500 1 1 66 HIS NE2 N -12.564 6.938 -2.728 1.00 . A A . 66 HIS NE2 1 1
27 25501 1 1 66 HIS O O -11.574 1.783 -7.139 1.00 . A A . 66 HIS O 1 1
27 25502 1 1 67 SER C C -13.180 4.462 -9.986 1.00 . A A . 67 SER C 1 1
27 25503 1 1 67 SER CA C -12.539 3.170 -9.453 1.00 . A A . 67 SER CA 1 1
27 25504 1 1 67 SER CB C -13.427 1.946 -9.784 1.00 . A A . 67 SER CB 1 1
27 25505 1 1 67 SER H H -13.008 4.476 -8.034 1.00 . A A . 67 SER H 1 1
27 25506 1 1 67 SER HA H -11.516 3.083 -9.796 1.00 . A A . 67 SER HA 1 1
27 25507 1 1 67 SER HB2 H -14.435 2.061 -9.331 1.00 . A A . 67 SER HB2 1 1
27 25508 1 1 67 SER HB3 H -13.539 1.837 -10.882 1.00 . A A . 67 SER HB3 1 1
27 25509 1 1 67 SER HG H -12.387 1.020 -8.434 1.00 . A A . 67 SER HG 1 1
27 25510 1 1 67 SER N N -12.564 3.565 -8.081 1.00 . A A . 67 SER N 1 1
27 25511 1 1 67 SER O O -13.571 5.284 -9.138 1.00 . A A . 67 SER O 1 1
27 25512 1 1 67 SER OG O -12.816 0.767 -9.280 1.00 . A A . 67 SER OG 1 1
27 25513 1 1 68 NH2 HN1 H -12.899 3.959 -11.955 1.00 . A A . 68 NH2 HN1 1 1
27 25514 1 1 68 NH2 HN2 H -13.678 5.484 -11.677 1.00 . A A . 68 NH2 HN2 1 1
27 25515 1 1 68 NH2 N N -13.272 4.640 -11.327 1.00 . A A . 68 NH2 N 1 1
28 25516 1 1 1 VAL C C 5.685 9.817 6.943 1.00 . A A . 1 VAL C 1 1
28 25517 1 1 1 VAL CA C 6.386 10.560 5.838 1.00 . A A . 1 VAL CA 1 1
28 25518 1 1 1 VAL CB C 7.567 9.735 5.306 1.00 . A A . 1 VAL CB 1 1
28 25519 1 1 1 VAL CG1 C 8.125 10.379 4.020 1.00 . A A . 1 VAL CG1 1 1
28 25520 1 1 1 VAL CG2 C 8.679 9.556 6.364 1.00 . A A . 1 VAL CG2 1 1
28 25521 1 1 1 VAL H1 H 5.981 12.402 6.701 1.00 . A A . 1 VAL H1 1 1
28 25522 1 1 1 VAL H2 H 7.198 12.447 5.513 1.00 . A A . 1 VAL H2 1 1
28 25523 1 1 1 VAL H3 H 7.526 11.793 7.050 1.00 . A A . 1 VAL H3 1 1
28 25524 1 1 1 VAL HA H 5.667 10.738 5.049 1.00 . A A . 1 VAL HA 1 1
28 25525 1 1 1 VAL HB H 7.192 8.723 5.027 1.00 . A A . 1 VAL HB 1 1
28 25526 1 1 1 VAL HG11 H 7.329 10.457 3.255 1.00 . A A . 1 VAL HG11 1 1
28 25527 1 1 1 VAL HG12 H 8.938 9.750 3.601 1.00 . A A . 1 VAL HG12 1 1
28 25528 1 1 1 VAL HG13 H 8.524 11.393 4.224 1.00 . A A . 1 VAL HG13 1 1
28 25529 1 1 1 VAL HG21 H 8.281 9.107 7.297 1.00 . A A . 1 VAL HG21 1 1
28 25530 1 1 1 VAL HG22 H 9.148 10.531 6.614 1.00 . A A . 1 VAL HG22 1 1
28 25531 1 1 1 VAL HG23 H 9.470 8.883 5.968 1.00 . A A . 1 VAL HG23 1 1
28 25532 1 1 1 VAL N N 6.807 11.904 6.308 1.00 . A A . 1 VAL N 1 1
28 25533 1 1 1 VAL O O 5.769 10.186 8.115 1.00 . A A . 1 VAL O 1 1
28 25534 1 1 2 ARG C C 4.612 6.503 6.900 1.00 . A A . 2 ARG C 1 1
28 25535 1 1 2 ARG CA C 4.395 7.832 7.556 1.00 . A A . 2 ARG CA 1 1
28 25536 1 1 2 ARG CB C 2.917 8.123 7.977 1.00 . A A . 2 ARG CB 1 1
28 25537 1 1 2 ARG CD C 1.795 8.568 5.660 1.00 . A A . 2 ARG CD 1 1
28 25538 1 1 2 ARG CG C 1.764 7.806 6.996 1.00 . A A . 2 ARG CG 1 1
28 25539 1 1 2 ARG CZ C 0.982 6.953 3.934 1.00 . A A . 2 ARG CZ 1 1
28 25540 1 1 2 ARG H H 4.954 8.376 5.649 1.00 . A A . 2 ARG H 1 1
28 25541 1 1 2 ARG HA H 5.011 7.856 8.447 1.00 . A A . 2 ARG HA 1 1
28 25542 1 1 2 ARG HB2 H 2.716 7.542 8.906 1.00 . A A . 2 ARG HB2 1 1
28 25543 1 1 2 ARG HB3 H 2.851 9.200 8.251 1.00 . A A . 2 ARG HB3 1 1
28 25544 1 1 2 ARG HD2 H 1.619 9.652 5.819 1.00 . A A . 2 ARG HD2 1 1
28 25545 1 1 2 ARG HD3 H 2.778 8.446 5.161 1.00 . A A . 2 ARG HD3 1 1
28 25546 1 1 2 ARG HE H -0.031 8.623 4.447 1.00 . A A . 2 ARG HE 1 1
28 25547 1 1 2 ARG HG2 H 1.758 6.709 6.820 1.00 . A A . 2 ARG HG2 1 1
28 25548 1 1 2 ARG HG3 H 0.808 8.055 7.511 1.00 . A A . 2 ARG HG3 1 1
28 25549 1 1 2 ARG HH11 H 2.317 6.038 5.205 1.00 . A A . 2 ARG HH11 1 1
28 25550 1 1 2 ARG HH12 H 2.030 5.198 3.719 1.00 . A A . 2 ARG HH12 1 1
28 25551 1 1 2 ARG HH21 H -0.250 7.602 2.422 1.00 . A A . 2 ARG HH21 1 1
28 25552 1 1 2 ARG HH22 H 0.517 6.073 2.136 1.00 . A A . 2 ARG HH22 1 1
28 25553 1 1 2 ARG N N 4.977 8.726 6.593 1.00 . A A . 2 ARG N 1 1
28 25554 1 1 2 ARG NE N 0.739 8.044 4.720 1.00 . A A . 2 ARG NE 1 1
28 25555 1 1 2 ARG NH1 N 1.852 5.976 4.320 1.00 . A A . 2 ARG NH1 1 1
28 25556 1 1 2 ARG NH2 N 0.345 6.858 2.732 1.00 . A A . 2 ARG NH2 1 1
28 25557 1 1 2 ARG O O 5.211 6.444 5.823 1.00 . A A . 2 ARG O 1 1
28 25558 1 1 3 ASP C C 3.034 3.520 7.134 1.00 . A A . 3 ASP C 1 1
28 25559 1 1 3 ASP CA C 4.417 4.065 7.052 1.00 . A A . 3 ASP CA 1 1
28 25560 1 1 3 ASP CB C 5.350 3.196 7.941 1.00 . A A . 3 ASP CB 1 1
28 25561 1 1 3 ASP CG C 6.696 3.886 8.185 1.00 . A A . 3 ASP CG 1 1
28 25562 1 1 3 ASP H H 3.555 5.411 8.324 1.00 . A A . 3 ASP H 1 1
28 25563 1 1 3 ASP HA H 4.744 4.082 6.020 1.00 . A A . 3 ASP HA 1 1
28 25564 1 1 3 ASP HB2 H 4.883 2.998 8.930 1.00 . A A . 3 ASP HB2 1 1
28 25565 1 1 3 ASP HB3 H 5.518 2.218 7.440 1.00 . A A . 3 ASP HB3 1 1
28 25566 1 1 3 ASP N N 4.171 5.399 7.533 1.00 . A A . 3 ASP N 1 1
28 25567 1 1 3 ASP O O 2.277 3.966 7.999 1.00 . A A . 3 ASP O 1 1
28 25568 1 1 3 ASP OD1 O 6.740 4.824 9.023 1.00 . A A . 3 ASP OD1 1 1
28 25569 1 1 3 ASP OD2 O 7.702 3.475 7.549 1.00 . A A . 3 ASP OD2 1 1
28 25570 1 1 4 GLY C C 1.214 0.865 5.463 1.00 . A A . 4 GLY C 1 1
28 25571 1 1 4 GLY CA C 1.291 2.125 6.249 1.00 . A A . 4 GLY CA 1 1
28 25572 1 1 4 GLY H H 3.250 2.165 5.555 1.00 . A A . 4 GLY H 1 1
28 25573 1 1 4 GLY HA2 H 1.029 1.899 7.274 1.00 . A A . 4 GLY HA2 1 1
28 25574 1 1 4 GLY HA3 H 0.668 2.867 5.783 1.00 . A A . 4 GLY HA3 1 1
28 25575 1 1 4 GLY N N 2.638 2.620 6.211 1.00 . A A . 4 GLY N 1 1
28 25576 1 1 4 GLY O O 2.189 0.439 4.844 1.00 . A A . 4 GLY O 1 1
28 25577 1 1 5 TYR C C -0.654 -0.100 3.197 1.00 . A A . 5 TYR C 1 1
28 25578 1 1 5 TYR CA C -0.367 -0.775 4.503 1.00 . A A . 5 TYR CA 1 1
28 25579 1 1 5 TYR CB C -1.682 -1.467 4.923 1.00 . A A . 5 TYR CB 1 1
28 25580 1 1 5 TYR CD1 C -1.077 -3.779 5.677 1.00 . A A . 5 TYR CD1 1 1
28 25581 1 1 5 TYR CD2 C -1.596 -2.120 7.364 1.00 . A A . 5 TYR CD2 1 1
28 25582 1 1 5 TYR CE1 C -0.937 -4.752 6.669 1.00 . A A . 5 TYR CE1 1 1
28 25583 1 1 5 TYR CE2 C -1.444 -3.090 8.362 1.00 . A A . 5 TYR CE2 1 1
28 25584 1 1 5 TYR CG C -1.433 -2.463 6.011 1.00 . A A . 5 TYR CG 1 1
28 25585 1 1 5 TYR CZ C -1.144 -4.415 8.013 1.00 . A A . 5 TYR CZ 1 1
28 25586 1 1 5 TYR H H -0.781 0.680 5.895 1.00 . A A . 5 TYR H 1 1
28 25587 1 1 5 TYR HA H 0.445 -1.473 4.402 1.00 . A A . 5 TYR HA 1 1
28 25588 1 1 5 TYR HB2 H -2.415 -0.716 5.288 1.00 . A A . 5 TYR HB2 1 1
28 25589 1 1 5 TYR HB3 H -2.155 -2.002 4.070 1.00 . A A . 5 TYR HB3 1 1
28 25590 1 1 5 TYR HD1 H -0.927 -4.054 4.644 1.00 . A A . 5 TYR HD1 1 1
28 25591 1 1 5 TYR HD2 H -1.864 -1.109 7.636 1.00 . A A . 5 TYR HD2 1 1
28 25592 1 1 5 TYR HE1 H -0.683 -5.759 6.378 1.00 . A A . 5 TYR HE1 1 1
28 25593 1 1 5 TYR HE2 H -1.583 -2.817 9.396 1.00 . A A . 5 TYR HE2 1 1
28 25594 1 1 5 TYR HH H -1.415 -6.247 8.613 1.00 . A A . 5 TYR HH 1 1
28 25595 1 1 5 TYR N N -0.007 0.289 5.407 1.00 . A A . 5 TYR N 1 1
28 25596 1 1 5 TYR O O -1.485 0.800 3.188 1.00 . A A . 5 TYR O 1 1
28 25597 1 1 5 TYR OH O -1.096 -5.408 9.012 1.00 . A A . 5 TYR OH 1 1
28 25598 1 1 6 ILE C C -1.321 -0.419 0.068 1.00 . A A . 6 ILE C 1 1
28 25599 1 1 6 ILE CA C -0.215 0.256 0.836 1.00 . A A . 6 ILE CA 1 1
28 25600 1 1 6 ILE CB C 1.032 0.588 -0.002 1.00 . A A . 6 ILE CB 1 1
28 25601 1 1 6 ILE CD1 C 1.967 2.181 -1.842 1.00 . A A . 6 ILE CD1 1 1
28 25602 1 1 6 ILE CG1 C 0.756 1.722 -1.030 1.00 . A A . 6 ILE CG1 1 1
28 25603 1 1 6 ILE CG2 C 1.624 -0.674 -0.650 1.00 . A A . 6 ILE CG2 1 1
28 25604 1 1 6 ILE H H 0.559 -1.290 2.039 1.00 . A A . 6 ILE H 1 1
28 25605 1 1 6 ILE HA H -0.622 1.233 1.096 1.00 . A A . 6 ILE HA 1 1
28 25606 1 1 6 ILE HB H 1.798 0.986 0.704 1.00 . A A . 6 ILE HB 1 1
28 25607 1 1 6 ILE HD11 H 2.785 2.519 -1.177 1.00 . A A . 6 ILE HD11 1 1
28 25608 1 1 6 ILE HD12 H 1.683 3.042 -2.485 1.00 . A A . 6 ILE HD12 1 1
28 25609 1 1 6 ILE HD13 H 2.343 1.371 -2.501 1.00 . A A . 6 ILE HD13 1 1
28 25610 1 1 6 ILE HG12 H -0.015 1.384 -1.752 1.00 . A A . 6 ILE HG12 1 1
28 25611 1 1 6 ILE HG13 H 0.353 2.604 -0.482 1.00 . A A . 6 ILE HG13 1 1
28 25612 1 1 6 ILE HG21 H 1.920 -1.401 0.132 1.00 . A A . 6 ILE HG21 1 1
28 25613 1 1 6 ILE HG22 H 2.526 -0.428 -1.245 1.00 . A A . 6 ILE HG22 1 1
28 25614 1 1 6 ILE HG23 H 0.890 -1.142 -1.339 1.00 . A A . 6 ILE HG23 1 1
28 25615 1 1 6 ILE N N 0.013 -0.453 2.075 1.00 . A A . 6 ILE N 1 1
28 25616 1 1 6 ILE O O -1.477 -1.653 0.038 1.00 . A A . 6 ILE O 1 1
28 25617 1 1 7 ALA C C -2.849 0.272 -2.821 1.00 . A A . 7 ALA C 1 1
28 25618 1 1 7 ALA CA C -3.236 0.271 -1.382 1.00 . A A . 7 ALA CA 1 1
28 25619 1 1 7 ALA CB C -4.230 1.430 -1.292 1.00 . A A . 7 ALA CB 1 1
28 25620 1 1 7 ALA H H -1.916 1.454 -0.364 1.00 . A A . 7 ALA H 1 1
28 25621 1 1 7 ALA HA H -3.700 -0.664 -1.117 1.00 . A A . 7 ALA HA 1 1
28 25622 1 1 7 ALA HB1 H -5.126 1.245 -1.924 1.00 . A A . 7 ALA HB1 1 1
28 25623 1 1 7 ALA HB2 H -3.771 2.390 -1.616 1.00 . A A . 7 ALA HB2 1 1
28 25624 1 1 7 ALA HB3 H -4.578 1.542 -0.246 1.00 . A A . 7 ALA HB3 1 1
28 25625 1 1 7 ALA N N -2.119 0.490 -0.527 1.00 . A A . 7 ALA N 1 1
28 25626 1 1 7 ALA O O -1.763 0.701 -3.209 1.00 . A A . 7 ALA O 1 1
28 25627 1 1 8 GLN C C -4.502 1.078 -5.468 1.00 . A A . 8 GLN C 1 1
28 25628 1 1 8 GLN CA C -3.808 -0.179 -5.058 1.00 . A A . 8 GLN CA 1 1
28 25629 1 1 8 GLN CB C -4.701 -1.352 -5.490 1.00 . A A . 8 GLN CB 1 1
28 25630 1 1 8 GLN CD C -5.593 -3.000 -6.986 1.00 . A A . 8 GLN CD 1 1
28 25631 1 1 8 GLN CG C -4.772 -1.715 -6.973 1.00 . A A . 8 GLN CG 1 1
28 25632 1 1 8 GLN H H -4.710 -0.418 -3.257 1.00 . A A . 8 GLN H 1 1
28 25633 1 1 8 GLN HA H -2.794 -0.249 -5.417 1.00 . A A . 8 GLN HA 1 1
28 25634 1 1 8 GLN HB2 H -4.304 -2.243 -4.966 1.00 . A A . 8 GLN HB2 1 1
28 25635 1 1 8 GLN HB3 H -5.730 -1.185 -5.097 1.00 . A A . 8 GLN HB3 1 1
28 25636 1 1 8 GLN HE21 H -7.326 -1.937 -6.662 1.00 . A A . 8 GLN HE21 1 1
28 25637 1 1 8 GLN HE22 H -7.493 -3.669 -6.687 1.00 . A A . 8 GLN HE22 1 1
28 25638 1 1 8 GLN HG2 H -5.258 -0.931 -7.583 1.00 . A A . 8 GLN HG2 1 1
28 25639 1 1 8 GLN HG3 H -3.765 -1.912 -7.386 1.00 . A A . 8 GLN HG3 1 1
28 25640 1 1 8 GLN N N -3.825 -0.159 -3.633 1.00 . A A . 8 GLN N 1 1
28 25641 1 1 8 GLN NE2 N -6.932 -2.850 -6.782 1.00 . A A . 8 GLN NE2 1 1
28 25642 1 1 8 GLN O O -5.388 1.494 -4.725 1.00 . A A . 8 GLN O 1 1
28 25643 1 1 8 GLN OE1 O -5.039 -4.099 -7.070 1.00 . A A . 8 GLN OE1 1 1
28 25644 1 1 9 PRO C C -6.419 2.112 -7.541 1.00 . A A . 9 PRO C 1 1
28 25645 1 1 9 PRO CA C -5.065 2.717 -7.192 1.00 . A A . 9 PRO CA 1 1
28 25646 1 1 9 PRO CB C -4.305 3.143 -8.457 1.00 . A A . 9 PRO CB 1 1
28 25647 1 1 9 PRO CD C -2.904 1.621 -7.256 1.00 . A A . 9 PRO CD 1 1
28 25648 1 1 9 PRO CG C -2.835 2.893 -8.100 1.00 . A A . 9 PRO CG 1 1
28 25649 1 1 9 PRO HA H -5.159 3.511 -6.468 1.00 . A A . 9 PRO HA 1 1
28 25650 1 1 9 PRO HB2 H -4.576 2.490 -9.316 1.00 . A A . 9 PRO HB2 1 1
28 25651 1 1 9 PRO HB3 H -4.503 4.199 -8.722 1.00 . A A . 9 PRO HB3 1 1
28 25652 1 1 9 PRO HD2 H -2.864 0.712 -7.896 1.00 . A A . 9 PRO HD2 1 1
28 25653 1 1 9 PRO HD3 H -2.086 1.592 -6.503 1.00 . A A . 9 PRO HD3 1 1
28 25654 1 1 9 PRO HG2 H -2.194 2.774 -8.995 1.00 . A A . 9 PRO HG2 1 1
28 25655 1 1 9 PRO HG3 H -2.458 3.732 -7.475 1.00 . A A . 9 PRO HG3 1 1
28 25656 1 1 9 PRO N N -4.215 1.691 -6.609 1.00 . A A . 9 PRO N 1 1
28 25657 1 1 9 PRO O O -6.414 1.031 -8.124 1.00 . A A . 9 PRO O 1 1
28 25658 1 1 10 GLU C C -7.405 4.208 -5.306 1.00 . A A . 10 GLU C 1 1
28 25659 1 1 10 GLU CA C -7.756 4.073 -6.754 1.00 . A A . 10 GLU CA 1 1
28 25660 1 1 10 GLU CB C -9.188 4.587 -7.017 1.00 . A A . 10 GLU CB 1 1
28 25661 1 1 10 GLU CD C -10.973 5.048 -8.723 1.00 . A A . 10 GLU CD 1 1
28 25662 1 1 10 GLU CG C -9.561 4.511 -8.511 1.00 . A A . 10 GLU CG 1 1
28 25663 1 1 10 GLU H H -8.430 2.213 -7.346 1.00 . A A . 10 GLU H 1 1
28 25664 1 1 10 GLU HA H -7.071 4.691 -7.304 1.00 . A A . 10 GLU HA 1 1
28 25665 1 1 10 GLU HB2 H -9.919 3.997 -6.426 1.00 . A A . 10 GLU HB2 1 1
28 25666 1 1 10 GLU HB3 H -9.254 5.649 -6.689 1.00 . A A . 10 GLU HB3 1 1
28 25667 1 1 10 GLU HG2 H -8.839 5.118 -9.099 1.00 . A A . 10 GLU HG2 1 1
28 25668 1 1 10 GLU HG3 H -9.514 3.463 -8.877 1.00 . A A . 10 GLU HG3 1 1
28 25669 1 1 10 GLU N N -7.583 2.713 -7.199 1.00 . A A . 10 GLU N 1 1
28 25670 1 1 10 GLU O O -6.603 5.062 -4.940 1.00 . A A . 10 GLU O 1 1
28 25671 1 1 10 GLU OE1 O -11.941 4.323 -8.370 1.00 . A A . 10 GLU OE1 1 1
28 25672 1 1 10 GLU OE2 O -11.104 6.189 -9.241 1.00 . A A . 10 GLU OE2 1 1
28 25673 1 1 11 ASN C C -8.330 1.940 -2.854 1.00 . A A . 11 ASN C 1 1
28 25674 1 1 11 ASN CA C -7.542 3.183 -3.095 1.00 . A A . 11 ASN CA 1 1
28 25675 1 1 11 ASN CB C -7.970 4.311 -2.125 1.00 . A A . 11 ASN CB 1 1
28 25676 1 1 11 ASN CG C -7.186 4.189 -0.816 1.00 . A A . 11 ASN CG 1 1
28 25677 1 1 11 ASN H H -8.619 2.611 -4.652 1.00 . A A . 11 ASN H 1 1
28 25678 1 1 11 ASN HA H -6.478 2.985 -3.092 1.00 . A A . 11 ASN HA 1 1
28 25679 1 1 11 ASN HB2 H -7.688 5.289 -2.577 1.00 . A A . 11 ASN HB2 1 1
28 25680 1 1 11 ASN HB3 H -9.065 4.309 -1.957 1.00 . A A . 11 ASN HB3 1 1
28 25681 1 1 11 ASN HD21 H -8.830 4.520 0.364 1.00 . A A . 11 ASN HD21 1 1
28 25682 1 1 11 ASN HD22 H -7.263 4.596 1.178 1.00 . A A . 11 ASN HD22 1 1
28 25683 1 1 11 ASN N N -7.966 3.350 -4.445 1.00 . A A . 11 ASN N 1 1
28 25684 1 1 11 ASN ND2 N -7.818 4.540 0.335 1.00 . A A . 11 ASN ND2 1 1
28 25685 1 1 11 ASN O O -9.296 1.744 -3.587 1.00 . A A . 11 ASN O 1 1
28 25686 1 1 11 ASN OD1 O -6.019 3.785 -0.842 1.00 . A A . 11 ASN OD1 1 1
28 25687 1 1 12 CYS C C -7.288 -0.741 -0.825 1.00 . A A . 12 CYS C 1 1
28 25688 1 1 12 CYS CA C -8.491 -0.192 -1.507 1.00 . A A . 12 CYS CA 1 1
28 25689 1 1 12 CYS CB C -9.027 -1.160 -2.609 1.00 . A A . 12 CYS CB 1 1
28 25690 1 1 12 CYS H H -7.146 1.330 -1.328 1.00 . A A . 12 CYS H 1 1
28 25691 1 1 12 CYS HA H -9.222 -0.056 -0.739 1.00 . A A . 12 CYS HA 1 1
28 25692 1 1 12 CYS HB2 H -8.308 -1.178 -3.456 1.00 . A A . 12 CYS HB2 1 1
28 25693 1 1 12 CYS HB3 H -9.130 -2.190 -2.215 1.00 . A A . 12 CYS HB3 1 1
28 25694 1 1 12 CYS N N -7.937 1.092 -1.890 1.00 . A A . 12 CYS N 1 1
28 25695 1 1 12 CYS O O -6.557 0.033 -0.220 1.00 . A A . 12 CYS O 1 1
28 25696 1 1 12 CYS SG S -10.704 -0.773 -3.192 1.00 . A A . 12 CYS SG 1 1
28 25697 1 1 13 VAL C C -5.172 -2.980 -1.897 1.00 . A A . 13 VAL C 1 1
28 25698 1 1 13 VAL CA C -5.780 -2.657 -0.567 1.00 . A A . 13 VAL CA 1 1
28 25699 1 1 13 VAL CB C -5.903 -3.924 0.281 1.00 . A A . 13 VAL CB 1 1
28 25700 1 1 13 VAL CG1 C -6.223 -3.531 1.734 1.00 . A A . 13 VAL CG1 1 1
28 25701 1 1 13 VAL CG2 C -6.949 -4.906 -0.294 1.00 . A A . 13 VAL CG2 1 1
28 25702 1 1 13 VAL H H -7.615 -2.652 -1.450 1.00 . A A . 13 VAL H 1 1
28 25703 1 1 13 VAL HA H -5.134 -1.943 -0.084 1.00 . A A . 13 VAL HA 1 1
28 25704 1 1 13 VAL HB H -4.925 -4.456 0.300 1.00 . A A . 13 VAL HB 1 1
28 25705 1 1 13 VAL HG11 H -5.379 -2.971 2.179 1.00 . A A . 13 VAL HG11 1 1
28 25706 1 1 13 VAL HG12 H -6.381 -4.445 2.345 1.00 . A A . 13 VAL HG12 1 1
28 25707 1 1 13 VAL HG13 H -7.134 -2.903 1.776 1.00 . A A . 13 VAL HG13 1 1
28 25708 1 1 13 VAL HG21 H -6.676 -5.201 -1.330 1.00 . A A . 13 VAL HG21 1 1
28 25709 1 1 13 VAL HG22 H -7.966 -4.468 -0.294 1.00 . A A . 13 VAL HG22 1 1
28 25710 1 1 13 VAL HG23 H -6.962 -5.832 0.322 1.00 . A A . 13 VAL HG23 1 1
28 25711 1 1 13 VAL N N -7.032 -2.053 -0.918 1.00 . A A . 13 VAL N 1 1
28 25712 1 1 13 VAL O O -5.864 -2.971 -2.916 1.00 . A A . 13 VAL O 1 1
28 25713 1 1 14 TYR C C -3.311 -5.397 -2.622 1.00 . A A . 14 TYR C 1 1
28 25714 1 1 14 TYR CA C -3.197 -3.947 -2.999 1.00 . A A . 14 TYR CA 1 1
28 25715 1 1 14 TYR CB C -1.694 -3.546 -3.151 1.00 . A A . 14 TYR CB 1 1
28 25716 1 1 14 TYR CD1 C -1.758 -3.630 -5.687 1.00 . A A . 14 TYR CD1 1 1
28 25717 1 1 14 TYR CD2 C -0.580 -1.815 -4.612 1.00 . A A . 14 TYR CD2 1 1
28 25718 1 1 14 TYR CE1 C -1.471 -3.076 -6.940 1.00 . A A . 14 TYR CE1 1 1
28 25719 1 1 14 TYR CE2 C -0.306 -1.246 -5.862 1.00 . A A . 14 TYR CE2 1 1
28 25720 1 1 14 TYR CG C -1.352 -2.984 -4.506 1.00 . A A . 14 TYR CG 1 1
28 25721 1 1 14 TYR CZ C -0.783 -1.861 -7.027 1.00 . A A . 14 TYR CZ 1 1
28 25722 1 1 14 TYR H H -3.322 -3.219 -1.070 1.00 . A A . 14 TYR H 1 1
28 25723 1 1 14 TYR HA H -3.774 -3.767 -3.895 1.00 . A A . 14 TYR HA 1 1
28 25724 1 1 14 TYR HB2 H -1.432 -2.804 -2.368 1.00 . A A . 14 TYR HB2 1 1
28 25725 1 1 14 TYR HB3 H -1.010 -4.404 -3.009 1.00 . A A . 14 TYR HB3 1 1
28 25726 1 1 14 TYR HD1 H -2.321 -4.551 -5.646 1.00 . A A . 14 TYR HD1 1 1
28 25727 1 1 14 TYR HD2 H -0.228 -1.315 -3.722 1.00 . A A . 14 TYR HD2 1 1
28 25728 1 1 14 TYR HE1 H -1.836 -3.583 -7.823 1.00 . A A . 14 TYR HE1 1 1
28 25729 1 1 14 TYR HE2 H 0.234 -0.312 -5.913 1.00 . A A . 14 TYR HE2 1 1
28 25730 1 1 14 TYR HH H -1.053 -1.757 -8.941 1.00 . A A . 14 TYR HH 1 1
28 25731 1 1 14 TYR N N -3.857 -3.278 -1.906 1.00 . A A . 14 TYR N 1 1
28 25732 1 1 14 TYR O O -4.028 -5.733 -1.688 1.00 . A A . 14 TYR O 1 1
28 25733 1 1 14 TYR OH O -0.592 -1.238 -8.277 1.00 . A A . 14 TYR OH 1 1
28 25734 1 1 15 HIS C C -1.020 -7.780 -3.092 1.00 . A A . 15 HIS C 1 1
28 25735 1 1 15 HIS CA C -2.472 -7.658 -2.828 1.00 . A A . 15 HIS CA 1 1
28 25736 1 1 15 HIS CB C -3.296 -8.709 -3.598 1.00 . A A . 15 HIS CB 1 1
28 25737 1 1 15 HIS CD2 C -5.413 -9.332 -2.252 1.00 . A A . 15 HIS CD2 1 1
28 25738 1 1 15 HIS CE1 C -6.782 -7.849 -3.089 1.00 . A A . 15 HIS CE1 1 1
28 25739 1 1 15 HIS CG C -4.748 -8.642 -3.208 1.00 . A A . 15 HIS CG 1 1
28 25740 1 1 15 HIS H H -1.866 -6.107 -3.955 1.00 . A A . 15 HIS H 1 1
28 25741 1 1 15 HIS HA H -2.644 -7.721 -1.759 1.00 . A A . 15 HIS HA 1 1
28 25742 1 1 15 HIS HB2 H -3.184 -8.565 -4.694 1.00 . A A . 15 HIS HB2 1 1
28 25743 1 1 15 HIS HB3 H -2.929 -9.727 -3.341 1.00 . A A . 15 HIS HB3 1 1
28 25744 1 1 15 HIS HD1 H -5.405 -7.030 -4.411 1.00 . A A . 15 HIS HD1 1 1
28 25745 1 1 15 HIS HD2 H -5.071 -10.133 -1.605 1.00 . A A . 15 HIS HD2 1 1
28 25746 1 1 15 HIS HE1 H -7.655 -7.255 -3.267 1.00 . A A . 15 HIS HE1 1 1
28 25747 1 1 15 HIS HE2 H -7.408 -9.130 -1.578 1.00 . A A . 15 HIS HE2 1 1
28 25748 1 1 15 HIS N N -2.595 -6.310 -3.288 1.00 . A A . 15 HIS N 1 1
28 25749 1 1 15 HIS ND1 N -5.621 -7.719 -3.717 1.00 . A A . 15 HIS ND1 1 1
28 25750 1 1 15 HIS NE2 N -6.683 -8.825 -2.195 1.00 . A A . 15 HIS NE2 1 1
28 25751 1 1 15 HIS O O -0.473 -6.936 -3.807 1.00 . A A . 15 HIS O 1 1
28 25752 1 1 16 CYS C C 1.420 -10.110 -2.766 1.00 . A A . 16 CYS C 1 1
28 25753 1 1 16 CYS CA C 1.065 -8.745 -2.332 1.00 . A A . 16 CYS CA 1 1
28 25754 1 1 16 CYS CB C 1.523 -8.533 -0.865 1.00 . A A . 16 CYS CB 1 1
28 25755 1 1 16 CYS H H -0.764 -9.617 -2.151 1.00 . A A . 16 CYS H 1 1
28 25756 1 1 16 CYS HA H 1.503 -8.017 -3.003 1.00 . A A . 16 CYS HA 1 1
28 25757 1 1 16 CYS HB2 H 0.871 -7.748 -0.421 1.00 . A A . 16 CYS HB2 1 1
28 25758 1 1 16 CYS HB3 H 1.356 -9.453 -0.264 1.00 . A A . 16 CYS HB3 1 1
28 25759 1 1 16 CYS N N -0.354 -8.765 -2.476 1.00 . A A . 16 CYS N 1 1
28 25760 1 1 16 CYS O O 0.555 -10.987 -2.830 1.00 . A A . 16 CYS O 1 1
28 25761 1 1 16 CYS SG S 3.240 -7.952 -0.704 1.00 . A A . 16 CYS SG 1 1
28 25762 1 1 17 PHE C C 4.037 -11.911 -2.267 1.00 . A A . 17 PHE C 1 1
28 25763 1 1 17 PHE CA C 3.246 -11.560 -3.484 1.00 . A A . 17 PHE CA 1 1
28 25764 1 1 17 PHE CB C 4.255 -11.393 -4.652 1.00 . A A . 17 PHE CB 1 1
28 25765 1 1 17 PHE CD1 C 2.942 -11.538 -6.797 1.00 . A A . 17 PHE CD1 1 1
28 25766 1 1 17 PHE CD2 C 3.578 -9.344 -5.992 1.00 . A A . 17 PHE CD2 1 1
28 25767 1 1 17 PHE CE1 C 2.299 -10.952 -7.895 1.00 . A A . 17 PHE CE1 1 1
28 25768 1 1 17 PHE CE2 C 2.936 -8.755 -7.088 1.00 . A A . 17 PHE CE2 1 1
28 25769 1 1 17 PHE CG C 3.586 -10.744 -5.834 1.00 . A A . 17 PHE CG 1 1
28 25770 1 1 17 PHE CZ C 2.299 -9.560 -8.040 1.00 . A A . 17 PHE CZ 1 1
28 25771 1 1 17 PHE H H 3.413 -9.628 -2.903 1.00 . A A . 17 PHE H 1 1
28 25772 1 1 17 PHE HA H 2.468 -12.274 -3.709 1.00 . A A . 17 PHE HA 1 1
28 25773 1 1 17 PHE HB2 H 5.114 -10.752 -4.358 1.00 . A A . 17 PHE HB2 1 1
28 25774 1 1 17 PHE HB3 H 4.649 -12.384 -4.955 1.00 . A A . 17 PHE HB3 1 1
28 25775 1 1 17 PHE HD1 H 2.944 -12.612 -6.688 1.00 . A A . 17 PHE HD1 1 1
28 25776 1 1 17 PHE HD2 H 4.065 -8.714 -5.262 1.00 . A A . 17 PHE HD2 1 1
28 25777 1 1 17 PHE HE1 H 1.802 -11.575 -8.627 1.00 . A A . 17 PHE HE1 1 1
28 25778 1 1 17 PHE HE2 H 2.924 -7.679 -7.197 1.00 . A A . 17 PHE HE2 1 1
28 25779 1 1 17 PHE HZ H 1.805 -9.109 -8.887 1.00 . A A . 17 PHE HZ 1 1
28 25780 1 1 17 PHE N N 2.706 -10.312 -3.063 1.00 . A A . 17 PHE N 1 1
28 25781 1 1 17 PHE O O 4.809 -11.037 -1.882 1.00 . A A . 17 PHE O 1 1
28 25782 1 1 18 PRO C C 6.267 -13.614 -0.792 1.00 . A A . 18 PRO C 1 1
28 25783 1 1 18 PRO CA C 4.780 -13.457 -0.495 1.00 . A A . 18 PRO CA 1 1
28 25784 1 1 18 PRO CB C 4.197 -14.816 -0.090 1.00 . A A . 18 PRO CB 1 1
28 25785 1 1 18 PRO CD C 2.599 -13.689 -1.500 1.00 . A A . 18 PRO CD 1 1
28 25786 1 1 18 PRO CG C 2.689 -14.653 -0.312 1.00 . A A . 18 PRO CG 1 1
28 25787 1 1 18 PRO HA H 4.673 -12.713 0.282 1.00 . A A . 18 PRO HA 1 1
28 25788 1 1 18 PRO HB2 H 4.574 -15.614 -0.769 1.00 . A A . 18 PRO HB2 1 1
28 25789 1 1 18 PRO HB3 H 4.445 -15.081 0.957 1.00 . A A . 18 PRO HB3 1 1
28 25790 1 1 18 PRO HD2 H 2.336 -14.211 -2.441 1.00 . A A . 18 PRO HD2 1 1
28 25791 1 1 18 PRO HD3 H 1.827 -12.913 -1.289 1.00 . A A . 18 PRO HD3 1 1
28 25792 1 1 18 PRO HG2 H 2.187 -15.622 -0.510 1.00 . A A . 18 PRO HG2 1 1
28 25793 1 1 18 PRO HG3 H 2.234 -14.176 0.584 1.00 . A A . 18 PRO HG3 1 1
28 25794 1 1 18 PRO N N 3.924 -13.065 -1.618 1.00 . A A . 18 PRO N 1 1
28 25795 1 1 18 PRO O O 6.894 -14.530 -0.268 1.00 . A A . 18 PRO O 1 1
28 25796 1 1 19 GLY C C 8.158 -11.161 -2.248 1.00 . A A . 19 GLY C 1 1
28 25797 1 1 19 GLY CA C 8.246 -12.588 -1.858 1.00 . A A . 19 GLY CA 1 1
28 25798 1 1 19 GLY H H 6.304 -11.947 -1.957 1.00 . A A . 19 GLY H 1 1
28 25799 1 1 19 GLY HA2 H 8.819 -12.728 -0.953 1.00 . A A . 19 GLY HA2 1 1
28 25800 1 1 19 GLY HA3 H 8.501 -13.205 -2.709 1.00 . A A . 19 GLY HA3 1 1
28 25801 1 1 19 GLY N N 6.855 -12.714 -1.587 1.00 . A A . 19 GLY N 1 1
28 25802 1 1 19 GLY O O 7.433 -10.845 -3.188 1.00 . A A . 19 GLY O 1 1
28 25803 1 1 20 SER C C 8.531 -8.137 -2.718 1.00 . A A . 20 SER C 1 1
28 25804 1 1 20 SER CA C 8.438 -8.864 -1.412 1.00 . A A . 20 SER CA 1 1
28 25805 1 1 20 SER CB C 9.346 -8.121 -0.410 1.00 . A A . 20 SER CB 1 1
28 25806 1 1 20 SER H H 9.396 -10.501 -0.720 1.00 . A A . 20 SER H 1 1
28 25807 1 1 20 SER HA H 7.409 -8.821 -1.078 1.00 . A A . 20 SER HA 1 1
28 25808 1 1 20 SER HB2 H 10.381 -8.035 -0.807 1.00 . A A . 20 SER HB2 1 1
28 25809 1 1 20 SER HB3 H 8.955 -7.096 -0.222 1.00 . A A . 20 SER HB3 1 1
28 25810 1 1 20 SER HG H 9.944 -8.319 1.415 1.00 . A A . 20 SER HG 1 1
28 25811 1 1 20 SER N N 8.798 -10.256 -1.478 1.00 . A A . 20 SER N 1 1
28 25812 1 1 20 SER O O 7.750 -7.221 -2.968 1.00 . A A . 20 SER O 1 1
28 25813 1 1 20 SER OG O 9.401 -8.847 0.816 1.00 . A A . 20 SER OG 1 1
28 25814 1 1 21 SER C C 8.884 -7.283 -5.643 1.00 . A A . 21 SER C 1 1
28 25815 1 1 21 SER CA C 9.950 -7.887 -4.767 1.00 . A A . 21 SER CA 1 1
28 25816 1 1 21 SER CB C 10.843 -8.839 -5.582 1.00 . A A . 21 SER CB 1 1
28 25817 1 1 21 SER H H 10.072 -9.339 -3.371 1.00 . A A . 21 SER H 1 1
28 25818 1 1 21 SER HA H 10.556 -7.069 -4.420 1.00 . A A . 21 SER HA 1 1
28 25819 1 1 21 SER HB2 H 10.225 -9.610 -6.093 1.00 . A A . 21 SER HB2 1 1
28 25820 1 1 21 SER HB3 H 11.416 -8.272 -6.349 1.00 . A A . 21 SER HB3 1 1
28 25821 1 1 21 SER HG H 12.352 -10.004 -5.230 1.00 . A A . 21 SER HG 1 1
28 25822 1 1 21 SER N N 9.497 -8.543 -3.569 1.00 . A A . 21 SER N 1 1
28 25823 1 1 21 SER O O 9.037 -6.147 -6.091 1.00 . A A . 21 SER O 1 1
28 25824 1 1 21 SER OG O 11.742 -9.493 -4.687 1.00 . A A . 21 SER OG 1 1
28 25825 1 1 22 GLY C C 6.119 -6.175 -6.118 1.00 . A A . 22 GLY C 1 1
28 25826 1 1 22 GLY CA C 6.696 -7.437 -6.711 1.00 . A A . 22 GLY CA 1 1
28 25827 1 1 22 GLY H H 7.625 -8.904 -5.518 1.00 . A A . 22 GLY H 1 1
28 25828 1 1 22 GLY HA2 H 7.120 -7.186 -7.674 1.00 . A A . 22 GLY HA2 1 1
28 25829 1 1 22 GLY HA3 H 5.915 -8.179 -6.773 1.00 . A A . 22 GLY HA3 1 1
28 25830 1 1 22 GLY N N 7.757 -7.986 -5.892 1.00 . A A . 22 GLY N 1 1
28 25831 1 1 22 GLY O O 6.119 -5.122 -6.756 1.00 . A A . 22 GLY O 1 1
28 25832 1 1 23 CYS C C 5.940 -4.120 -3.739 1.00 . A A . 23 CYS C 1 1
28 25833 1 1 23 CYS CA C 4.950 -5.113 -4.268 1.00 . A A . 23 CYS CA 1 1
28 25834 1 1 23 CYS CB C 3.928 -5.483 -3.172 1.00 . A A . 23 CYS CB 1 1
28 25835 1 1 23 CYS H H 5.788 -7.044 -4.281 1.00 . A A . 23 CYS H 1 1
28 25836 1 1 23 CYS HA H 4.403 -4.632 -5.071 1.00 . A A . 23 CYS HA 1 1
28 25837 1 1 23 CYS HB2 H 3.585 -6.524 -3.358 1.00 . A A . 23 CYS HB2 1 1
28 25838 1 1 23 CYS HB3 H 4.393 -5.461 -2.162 1.00 . A A . 23 CYS HB3 1 1
28 25839 1 1 23 CYS N N 5.641 -6.239 -4.854 1.00 . A A . 23 CYS N 1 1
28 25840 1 1 23 CYS O O 5.621 -2.940 -3.631 1.00 . A A . 23 CYS O 1 1
28 25841 1 1 23 CYS SG S 2.459 -4.406 -3.256 1.00 . A A . 23 CYS SG 1 1
28 25842 1 1 24 ASP C C 8.578 -2.779 -4.353 1.00 . A A . 24 ASP C 1 1
28 25843 1 1 24 ASP CA C 8.300 -3.671 -3.160 1.00 . A A . 24 ASP CA 1 1
28 25844 1 1 24 ASP CB C 9.580 -4.465 -2.775 1.00 . A A . 24 ASP CB 1 1
28 25845 1 1 24 ASP CG C 10.784 -3.573 -2.440 1.00 . A A . 24 ASP CG 1 1
28 25846 1 1 24 ASP H H 7.405 -5.545 -3.449 1.00 . A A . 24 ASP H 1 1
28 25847 1 1 24 ASP HA H 8.000 -3.050 -2.327 1.00 . A A . 24 ASP HA 1 1
28 25848 1 1 24 ASP HB2 H 9.355 -5.091 -1.885 1.00 . A A . 24 ASP HB2 1 1
28 25849 1 1 24 ASP HB3 H 9.849 -5.144 -3.610 1.00 . A A . 24 ASP HB3 1 1
28 25850 1 1 24 ASP N N 7.192 -4.556 -3.461 1.00 . A A . 24 ASP N 1 1
28 25851 1 1 24 ASP O O 8.904 -1.606 -4.193 1.00 . A A . 24 ASP O 1 1
28 25852 1 1 24 ASP OD1 O 10.657 -2.716 -1.527 1.00 . A A . 24 ASP OD1 1 1
28 25853 1 1 24 ASP OD2 O 11.845 -3.745 -3.097 1.00 . A A . 24 ASP OD2 1 1
28 25854 1 1 25 THR C C 7.483 -1.501 -6.918 1.00 . A A . 25 THR C 1 1
28 25855 1 1 25 THR CA C 8.604 -2.510 -6.790 1.00 . A A . 25 THR CA 1 1
28 25856 1 1 25 THR CB C 8.663 -3.363 -8.043 1.00 . A A . 25 THR CB 1 1
28 25857 1 1 25 THR CG2 C 9.083 -2.506 -9.257 1.00 . A A . 25 THR CG2 1 1
28 25858 1 1 25 THR H H 8.127 -4.247 -5.720 1.00 . A A . 25 THR H 1 1
28 25859 1 1 25 THR HA H 9.534 -1.970 -6.679 1.00 . A A . 25 THR HA 1 1
28 25860 1 1 25 THR HB H 7.665 -3.813 -8.232 1.00 . A A . 25 THR HB 1 1
28 25861 1 1 25 THR HG1 H 9.308 -5.025 -7.199 1.00 . A A . 25 THR HG1 1 1
28 25862 1 1 25 THR HG21 H 9.154 -3.135 -10.169 1.00 . A A . 25 THR HG21 1 1
28 25863 1 1 25 THR HG22 H 10.072 -2.035 -9.075 1.00 . A A . 25 THR HG22 1 1
28 25864 1 1 25 THR HG23 H 8.345 -1.702 -9.457 1.00 . A A . 25 THR HG23 1 1
28 25865 1 1 25 THR N N 8.411 -3.296 -5.589 1.00 . A A . 25 THR N 1 1
28 25866 1 1 25 THR O O 7.722 -0.344 -7.265 1.00 . A A . 25 THR O 1 1
28 25867 1 1 25 THR OG1 O 9.624 -4.404 -7.892 1.00 . A A . 25 THR OG1 1 1
28 25868 1 1 26 LEU C C 5.292 0.085 -5.601 1.00 . A A . 26 LEU C 1 1
28 25869 1 1 26 LEU CA C 5.084 -0.999 -6.624 1.00 . A A . 26 LEU CA 1 1
28 25870 1 1 26 LEU CB C 3.709 -1.663 -6.323 1.00 . A A . 26 LEU CB 1 1
28 25871 1 1 26 LEU CD1 C 2.754 -1.368 -8.694 1.00 . A A . 26 LEU CD1 1 1
28 25872 1 1 26 LEU CD2 C 3.675 -3.635 -8.015 1.00 . A A . 26 LEU CD2 1 1
28 25873 1 1 26 LEU CG C 3.002 -2.344 -7.527 1.00 . A A . 26 LEU CG 1 1
28 25874 1 1 26 LEU H H 6.039 -2.849 -6.333 1.00 . A A . 26 LEU H 1 1
28 25875 1 1 26 LEU HA H 5.064 -0.522 -7.593 1.00 . A A . 26 LEU HA 1 1
28 25876 1 1 26 LEU HB2 H 3.819 -2.379 -5.481 1.00 . A A . 26 LEU HB2 1 1
28 25877 1 1 26 LEU HB3 H 3.004 -0.874 -5.974 1.00 . A A . 26 LEU HB3 1 1
28 25878 1 1 26 LEU HD11 H 2.065 -1.826 -9.434 1.00 . A A . 26 LEU HD11 1 1
28 25879 1 1 26 LEU HD12 H 3.700 -1.111 -9.214 1.00 . A A . 26 LEU HD12 1 1
28 25880 1 1 26 LEU HD13 H 2.283 -0.434 -8.325 1.00 . A A . 26 LEU HD13 1 1
28 25881 1 1 26 LEU HD21 H 3.101 -4.075 -8.858 1.00 . A A . 26 LEU HD21 1 1
28 25882 1 1 26 LEU HD22 H 3.708 -4.380 -7.194 1.00 . A A . 26 LEU HD22 1 1
28 25883 1 1 26 LEU HD23 H 4.711 -3.436 -8.362 1.00 . A A . 26 LEU HD23 1 1
28 25884 1 1 26 LEU HG H 1.990 -2.644 -7.154 1.00 . A A . 26 LEU HG 1 1
28 25885 1 1 26 LEU N N 6.225 -1.902 -6.594 1.00 . A A . 26 LEU N 1 1
28 25886 1 1 26 LEU O O 5.023 1.257 -5.846 1.00 . A A . 26 LEU O 1 1
28 25887 1 1 27 CYS C C 7.099 1.694 -3.802 1.00 . A A . 27 CYS C 1 1
28 25888 1 1 27 CYS CA C 6.152 0.609 -3.347 1.00 . A A . 27 CYS CA 1 1
28 25889 1 1 27 CYS CB C 6.770 -0.139 -2.139 1.00 . A A . 27 CYS CB 1 1
28 25890 1 1 27 CYS H H 5.969 -1.269 -4.223 1.00 . A A . 27 CYS H 1 1
28 25891 1 1 27 CYS HA H 5.220 1.073 -3.054 1.00 . A A . 27 CYS HA 1 1
28 25892 1 1 27 CYS HB2 H 6.192 -1.073 -1.973 1.00 . A A . 27 CYS HB2 1 1
28 25893 1 1 27 CYS HB3 H 7.818 -0.430 -2.361 1.00 . A A . 27 CYS HB3 1 1
28 25894 1 1 27 CYS N N 5.834 -0.290 -4.426 1.00 . A A . 27 CYS N 1 1
28 25895 1 1 27 CYS O O 6.890 2.864 -3.483 1.00 . A A . 27 CYS O 1 1
28 25896 1 1 27 CYS SG S 6.726 0.833 -0.617 1.00 . A A . 27 CYS SG 1 1
28 25897 1 1 28 LYS C C 8.452 3.342 -5.938 1.00 . A A . 28 LYS C 1 1
28 25898 1 1 28 LYS CA C 9.112 2.280 -5.100 1.00 . A A . 28 LYS CA 1 1
28 25899 1 1 28 LYS CB C 10.214 1.636 -5.983 1.00 . A A . 28 LYS CB 1 1
28 25900 1 1 28 LYS CD C 12.185 1.472 -4.323 1.00 . A A . 28 LYS CD 1 1
28 25901 1 1 28 LYS CE C 13.294 0.571 -3.756 1.00 . A A . 28 LYS CE 1 1
28 25902 1 1 28 LYS CG C 11.198 0.720 -5.232 1.00 . A A . 28 LYS CG 1 1
28 25903 1 1 28 LYS H H 8.253 0.376 -4.890 1.00 . A A . 28 LYS H 1 1
28 25904 1 1 28 LYS HA H 9.557 2.765 -4.242 1.00 . A A . 28 LYS HA 1 1
28 25905 1 1 28 LYS HB2 H 9.733 1.041 -6.791 1.00 . A A . 28 LYS HB2 1 1
28 25906 1 1 28 LYS HB3 H 10.815 2.437 -6.472 1.00 . A A . 28 LYS HB3 1 1
28 25907 1 1 28 LYS HD2 H 12.667 2.278 -4.919 1.00 . A A . 28 LYS HD2 1 1
28 25908 1 1 28 LYS HD3 H 11.637 1.958 -3.485 1.00 . A A . 28 LYS HD3 1 1
28 25909 1 1 28 LYS HE2 H 13.817 0.034 -4.573 1.00 . A A . 28 LYS HE2 1 1
28 25910 1 1 28 LYS HE3 H 14.028 1.181 -3.187 1.00 . A A . 28 LYS HE3 1 1
28 25911 1 1 28 LYS HG2 H 10.635 -0.024 -4.634 1.00 . A A . 28 LYS HG2 1 1
28 25912 1 1 28 LYS HG3 H 11.790 0.161 -5.994 1.00 . A A . 28 LYS HG3 1 1
28 25913 1 1 28 LYS HZ1 H 12.324 0.054 -2.007 1.00 . A A . 28 LYS HZ1 1 1
28 25914 1 1 28 LYS HZ2 H 13.508 -1.062 -2.493 1.00 . A A . 28 LYS HZ2 1 1
28 25915 1 1 28 LYS HZ3 H 12.014 -1.007 -3.302 1.00 . A A . 28 LYS HZ3 1 1
28 25916 1 1 28 LYS N N 8.132 1.332 -4.603 1.00 . A A . 28 LYS N 1 1
28 25917 1 1 28 LYS NZ N 12.743 -0.441 -2.823 1.00 . A A . 28 LYS NZ 1 1
28 25918 1 1 28 LYS O O 8.626 4.534 -5.692 1.00 . A A . 28 LYS O 1 1
28 25919 1 1 29 GLU C C 5.970 4.712 -7.268 1.00 . A A . 29 GLU C 1 1
28 25920 1 1 29 GLU CA C 7.052 3.852 -7.888 1.00 . A A . 29 GLU CA 1 1
28 25921 1 1 29 GLU CB C 6.517 3.151 -9.163 1.00 . A A . 29 GLU CB 1 1
28 25922 1 1 29 GLU CD C 5.092 1.380 -10.227 1.00 . A A . 29 GLU CD 1 1
28 25923 1 1 29 GLU CG C 5.512 2.020 -8.906 1.00 . A A . 29 GLU CG 1 1
28 25924 1 1 29 GLU H H 7.464 1.954 -7.087 1.00 . A A . 29 GLU H 1 1
28 25925 1 1 29 GLU HA H 7.838 4.526 -8.205 1.00 . A A . 29 GLU HA 1 1
28 25926 1 1 29 GLU HB2 H 6.041 3.903 -9.825 1.00 . A A . 29 GLU HB2 1 1
28 25927 1 1 29 GLU HB3 H 7.391 2.729 -9.709 1.00 . A A . 29 GLU HB3 1 1
28 25928 1 1 29 GLU HG2 H 5.986 1.246 -8.269 1.00 . A A . 29 GLU HG2 1 1
28 25929 1 1 29 GLU HG3 H 4.618 2.416 -8.378 1.00 . A A . 29 GLU HG3 1 1
28 25930 1 1 29 GLU N N 7.644 2.931 -6.939 1.00 . A A . 29 GLU N 1 1
28 25931 1 1 29 GLU O O 5.649 5.774 -7.799 1.00 . A A . 29 GLU O 1 1
28 25932 1 1 29 GLU OE1 O 5.986 0.847 -10.939 1.00 . A A . 29 GLU OE1 1 1
28 25933 1 1 29 GLU OE2 O 3.872 1.407 -10.537 1.00 . A A . 29 GLU OE2 1 1
28 25934 1 1 30 LYS C C 5.139 5.997 -4.367 1.00 . A A . 30 LYS C 1 1
28 25935 1 1 30 LYS CA C 4.452 5.097 -5.371 1.00 . A A . 30 LYS CA 1 1
28 25936 1 1 30 LYS CB C 3.409 4.239 -4.615 1.00 . A A . 30 LYS CB 1 1
28 25937 1 1 30 LYS CD C 1.617 4.144 -6.524 1.00 . A A . 30 LYS CD 1 1
28 25938 1 1 30 LYS CE C 0.602 5.105 -5.882 1.00 . A A . 30 LYS CE 1 1
28 25939 1 1 30 LYS CG C 2.513 3.376 -5.530 1.00 . A A . 30 LYS CG 1 1
28 25940 1 1 30 LYS H H 5.663 3.412 -5.711 1.00 . A A . 30 LYS H 1 1
28 25941 1 1 30 LYS HA H 3.934 5.744 -6.066 1.00 . A A . 30 LYS HA 1 1
28 25942 1 1 30 LYS HB2 H 3.943 3.563 -3.911 1.00 . A A . 30 LYS HB2 1 1
28 25943 1 1 30 LYS HB3 H 2.757 4.902 -4.005 1.00 . A A . 30 LYS HB3 1 1
28 25944 1 1 30 LYS HD2 H 2.263 4.719 -7.223 1.00 . A A . 30 LYS HD2 1 1
28 25945 1 1 30 LYS HD3 H 1.063 3.399 -7.137 1.00 . A A . 30 LYS HD3 1 1
28 25946 1 1 30 LYS HE2 H 1.118 5.897 -5.301 1.00 . A A . 30 LYS HE2 1 1
28 25947 1 1 30 LYS HE3 H -0.018 5.579 -6.673 1.00 . A A . 30 LYS HE3 1 1
28 25948 1 1 30 LYS HG2 H 3.160 2.694 -6.121 1.00 . A A . 30 LYS HG2 1 1
28 25949 1 1 30 LYS HG3 H 1.867 2.739 -4.889 1.00 . A A . 30 LYS HG3 1 1
28 25950 1 1 30 LYS HZ1 H -0.819 3.642 -5.472 1.00 . A A . 30 LYS HZ1 1 1
28 25951 1 1 30 LYS HZ2 H -1.012 5.077 -4.582 1.00 . A A . 30 LYS HZ2 1 1
28 25952 1 1 30 LYS HZ3 H 0.223 3.983 -4.177 1.00 . A A . 30 LYS HZ3 1 1
28 25953 1 1 30 LYS N N 5.412 4.298 -6.106 1.00 . A A . 30 LYS N 1 1
28 25954 1 1 30 LYS NZ N -0.321 4.397 -4.961 1.00 . A A . 30 LYS NZ 1 1
28 25955 1 1 30 LYS O O 4.482 6.792 -3.695 1.00 . A A . 30 LYS O 1 1
28 25956 1 1 31 GLY C C 7.531 6.346 -2.102 1.00 . A A . 31 GLY C 1 1
28 25957 1 1 31 GLY CA C 7.249 6.857 -3.477 1.00 . A A . 31 GLY CA 1 1
28 25958 1 1 31 GLY H H 7.026 5.269 -4.799 1.00 . A A . 31 GLY H 1 1
28 25959 1 1 31 GLY HA2 H 8.193 6.981 -3.987 1.00 . A A . 31 GLY HA2 1 1
28 25960 1 1 31 GLY HA3 H 6.699 7.783 -3.384 1.00 . A A . 31 GLY HA3 1 1
28 25961 1 1 31 GLY N N 6.482 5.913 -4.251 1.00 . A A . 31 GLY N 1 1
28 25962 1 1 31 GLY O O 7.750 7.143 -1.193 1.00 . A A . 31 GLY O 1 1
28 25963 1 1 32 GLY C C 9.383 4.012 -0.835 1.00 . A A . 32 GLY C 1 1
28 25964 1 1 32 GLY CA C 7.959 4.412 -0.664 1.00 . A A . 32 GLY CA 1 1
28 25965 1 1 32 GLY H H 7.274 4.344 -2.619 1.00 . A A . 32 GLY H 1 1
28 25966 1 1 32 GLY HA2 H 7.879 5.128 0.138 1.00 . A A . 32 GLY HA2 1 1
28 25967 1 1 32 GLY HA3 H 7.365 3.528 -0.514 1.00 . A A . 32 GLY HA3 1 1
28 25968 1 1 32 GLY N N 7.539 5.008 -1.906 1.00 . A A . 32 GLY N 1 1
28 25969 1 1 32 GLY O O 9.858 3.826 -1.958 1.00 . A A . 32 GLY O 1 1
28 25970 1 1 33 THR C C 11.705 2.111 -0.010 1.00 . A A . 33 THR C 1 1
28 25971 1 1 33 THR CA C 11.529 3.582 0.227 1.00 . A A . 33 THR CA 1 1
28 25972 1 1 33 THR CB C 12.262 3.974 1.508 1.00 . A A . 33 THR CB 1 1
28 25973 1 1 33 THR CG2 C 12.250 5.512 1.615 1.00 . A A . 33 THR CG2 1 1
28 25974 1 1 33 THR H H 9.730 3.934 1.216 1.00 . A A . 33 THR H 1 1
28 25975 1 1 33 THR HA H 11.959 4.112 -0.612 1.00 . A A . 33 THR HA 1 1
28 25976 1 1 33 THR HB H 13.319 3.626 1.465 1.00 . A A . 33 THR HB 1 1
28 25977 1 1 33 THR HG1 H 11.821 2.475 2.690 1.00 . A A . 33 THR HG1 1 1
28 25978 1 1 33 THR HG21 H 12.742 5.969 0.732 1.00 . A A . 33 THR HG21 1 1
28 25979 1 1 33 THR HG22 H 12.796 5.835 2.526 1.00 . A A . 33 THR HG22 1 1
28 25980 1 1 33 THR HG23 H 11.210 5.897 1.674 1.00 . A A . 33 THR HG23 1 1
28 25981 1 1 33 THR N N 10.119 3.862 0.289 1.00 . A A . 33 THR N 1 1
28 25982 1 1 33 THR O O 12.587 1.669 -0.742 1.00 . A A . 33 THR O 1 1
28 25983 1 1 33 THR OG1 O 11.643 3.438 2.681 1.00 . A A . 33 THR OG1 1 1
28 25984 1 1 34 SER C C 9.670 -0.441 1.218 1.00 . A A . 34 SER C 1 1
28 25985 1 1 34 SER CA C 11.064 -0.067 0.862 1.00 . A A . 34 SER CA 1 1
28 25986 1 1 34 SER CB C 12.063 -0.363 2.018 1.00 . A A . 34 SER CB 1 1
28 25987 1 1 34 SER H H 10.058 1.653 1.187 1.00 . A A . 34 SER H 1 1
28 25988 1 1 34 SER HA H 11.342 -0.533 -0.073 1.00 . A A . 34 SER HA 1 1
28 25989 1 1 34 SER HB2 H 11.816 -1.321 2.523 1.00 . A A . 34 SER HB2 1 1
28 25990 1 1 34 SER HB3 H 13.082 -0.456 1.580 1.00 . A A . 34 SER HB3 1 1
28 25991 1 1 34 SER HG H 12.801 0.481 3.600 1.00 . A A . 34 SER HG 1 1
28 25992 1 1 34 SER N N 10.868 1.326 0.680 1.00 . A A . 34 SER N 1 1
28 25993 1 1 34 SER O O 8.905 0.427 1.650 1.00 . A A . 34 SER O 1 1
28 25994 1 1 34 SER OG O 12.104 0.705 2.973 1.00 . A A . 34 SER OG 1 1
28 25995 1 1 35 GLY C C 8.016 -3.577 1.152 1.00 . A A . 35 GLY C 1 1
28 25996 1 1 35 GLY CA C 7.938 -2.110 1.282 1.00 . A A . 35 GLY CA 1 1
28 25997 1 1 35 GLY H H 9.842 -2.485 0.699 1.00 . A A . 35 GLY H 1 1
28 25998 1 1 35 GLY HA2 H 7.669 -1.851 2.296 1.00 . A A . 35 GLY HA2 1 1
28 25999 1 1 35 GLY HA3 H 7.301 -1.711 0.505 1.00 . A A . 35 GLY HA3 1 1
28 26000 1 1 35 GLY N N 9.284 -1.717 1.036 1.00 . A A . 35 GLY N 1 1
28 26001 1 1 35 GLY O O 9.077 -4.102 0.807 1.00 . A A . 35 GLY O 1 1
28 26002 1 1 36 HIS C C 5.376 -5.941 1.672 1.00 . A A . 36 HIS C 1 1
28 26003 1 1 36 HIS CA C 6.839 -5.684 1.537 1.00 . A A . 36 HIS CA 1 1
28 26004 1 1 36 HIS CB C 7.700 -6.313 2.672 1.00 . A A . 36 HIS CB 1 1
28 26005 1 1 36 HIS CD2 C 8.680 -4.730 4.455 1.00 . A A . 36 HIS CD2 1 1
28 26006 1 1 36 HIS CE1 C 7.085 -4.845 5.943 1.00 . A A . 36 HIS CE1 1 1
28 26007 1 1 36 HIS CG C 7.721 -5.556 3.975 1.00 . A A . 36 HIS CG 1 1
28 26008 1 1 36 HIS H H 6.018 -3.780 1.613 1.00 . A A . 36 HIS H 1 1
28 26009 1 1 36 HIS HA H 7.145 -6.080 0.579 1.00 . A A . 36 HIS HA 1 1
28 26010 1 1 36 HIS HB2 H 7.446 -7.381 2.833 1.00 . A A . 36 HIS HB2 1 1
28 26011 1 1 36 HIS HB3 H 8.752 -6.300 2.315 1.00 . A A . 36 HIS HB3 1 1
28 26012 1 1 36 HIS HD1 H 5.875 -6.133 4.854 1.00 . A A . 36 HIS HD1 1 1
28 26013 1 1 36 HIS HD2 H 9.615 -4.421 4.006 1.00 . A A . 36 HIS HD2 1 1
28 26014 1 1 36 HIS HE1 H 6.507 -4.685 6.832 1.00 . A A . 36 HIS HE1 1 1
28 26015 1 1 36 HIS HE2 H 8.763 -3.667 6.284 1.00 . A A . 36 HIS HE2 1 1
28 26016 1 1 36 HIS N N 6.898 -4.255 1.461 1.00 . A A . 36 HIS N 1 1
28 26017 1 1 36 HIS ND1 N 6.729 -5.610 4.918 1.00 . A A . 36 HIS ND1 1 1
28 26018 1 1 36 HIS NE2 N 8.265 -4.296 5.685 1.00 . A A . 36 HIS NE2 1 1
28 26019 1 1 36 HIS O O 4.581 -5.226 1.061 1.00 . A A . 36 HIS O 1 1
28 26020 1 1 37 CYS C C 3.217 -7.256 3.927 1.00 . A A . 37 CYS C 1 1
28 26021 1 1 37 CYS CA C 3.604 -7.409 2.507 1.00 . A A . 37 CYS CA 1 1
28 26022 1 1 37 CYS CB C 3.449 -8.907 2.147 1.00 . A A . 37 CYS CB 1 1
28 26023 1 1 37 CYS H H 5.567 -7.417 3.096 1.00 . A A . 37 CYS H 1 1
28 26024 1 1 37 CYS HA H 2.962 -6.787 1.901 1.00 . A A . 37 CYS HA 1 1
28 26025 1 1 37 CYS HB2 H 3.976 -9.533 2.901 1.00 . A A . 37 CYS HB2 1 1
28 26026 1 1 37 CYS HB3 H 2.374 -9.191 2.169 1.00 . A A . 37 CYS HB3 1 1
28 26027 1 1 37 CYS N N 4.964 -6.955 2.452 1.00 . A A . 37 CYS N 1 1
28 26028 1 1 37 CYS O O 4.000 -6.771 4.742 1.00 . A A . 37 CYS O 1 1
28 26029 1 1 37 CYS SG S 4.113 -9.309 0.516 1.00 . A A . 37 CYS SG 1 1
28 26030 1 1 38 GLY C C 0.305 -8.522 5.332 1.00 . A A . 38 GLY C 1 1
28 26031 1 1 38 GLY CA C 1.551 -7.771 5.605 1.00 . A A . 38 GLY CA 1 1
28 26032 1 1 38 GLY H H 1.329 -8.142 3.653 1.00 . A A . 38 GLY H 1 1
28 26033 1 1 38 GLY HA2 H 2.229 -8.375 6.195 1.00 . A A . 38 GLY HA2 1 1
28 26034 1 1 38 GLY HA3 H 1.344 -6.775 5.968 1.00 . A A . 38 GLY HA3 1 1
28 26035 1 1 38 GLY N N 2.006 -7.706 4.265 1.00 . A A . 38 GLY N 1 1
28 26036 1 1 38 GLY O O 0.120 -9.017 4.215 1.00 . A A . 38 GLY O 1 1
28 26037 1 1 39 PHE C C -2.601 -8.207 7.046 1.00 . A A . 39 PHE C 1 1
28 26038 1 1 39 PHE CA C -1.885 -9.164 6.156 1.00 . A A . 39 PHE CA 1 1
28 26039 1 1 39 PHE CB C -2.017 -10.620 6.681 1.00 . A A . 39 PHE CB 1 1
28 26040 1 1 39 PHE CD1 C -3.747 -11.423 5.046 1.00 . A A . 39 PHE CD1 1 1
28 26041 1 1 39 PHE CD2 C -4.331 -11.373 7.394 1.00 . A A . 39 PHE CD2 1 1
28 26042 1 1 39 PHE CE1 C -5.044 -11.840 4.729 1.00 . A A . 39 PHE CE1 1 1
28 26043 1 1 39 PHE CE2 C -5.630 -11.789 7.080 1.00 . A A . 39 PHE CE2 1 1
28 26044 1 1 39 PHE CG C -3.381 -11.175 6.378 1.00 . A A . 39 PHE CG 1 1
28 26045 1 1 39 PHE CZ C -5.987 -12.027 5.746 1.00 . A A . 39 PHE CZ 1 1
28 26046 1 1 39 PHE H H -0.517 -8.145 7.210 1.00 . A A . 39 PHE H 1 1
28 26047 1 1 39 PHE HA H -2.213 -9.039 5.130 1.00 . A A . 39 PHE HA 1 1
28 26048 1 1 39 PHE HB2 H -1.274 -11.266 6.164 1.00 . A A . 39 PHE HB2 1 1
28 26049 1 1 39 PHE HB3 H -1.827 -10.674 7.775 1.00 . A A . 39 PHE HB3 1 1
28 26050 1 1 39 PHE HD1 H -3.029 -11.269 4.258 1.00 . A A . 39 PHE HD1 1 1
28 26051 1 1 39 PHE HD2 H -4.079 -11.165 8.423 1.00 . A A . 39 PHE HD2 1 1
28 26052 1 1 39 PHE HE1 H -5.321 -11.991 3.696 1.00 . A A . 39 PHE HE1 1 1
28 26053 1 1 39 PHE HE2 H -6.364 -11.887 7.864 1.00 . A A . 39 PHE HE2 1 1
28 26054 1 1 39 PHE HZ H -6.992 -12.336 5.501 1.00 . A A . 39 PHE HZ 1 1
28 26055 1 1 39 PHE N N -0.585 -8.613 6.324 1.00 . A A . 39 PHE N 1 1
28 26056 1 1 39 PHE O O -1.959 -7.583 7.898 1.00 . A A . 39 PHE O 1 1
28 26057 1 1 40 LYS C C -6.057 -7.950 7.151 1.00 . A A . 40 LYS C 1 1
28 26058 1 1 40 LYS CA C -4.807 -7.324 7.672 1.00 . A A . 40 LYS CA 1 1
28 26059 1 1 40 LYS CB C -4.823 -5.790 7.450 1.00 . A A . 40 LYS CB 1 1
28 26060 1 1 40 LYS CD C -4.932 -3.838 5.761 1.00 . A A . 40 LYS CD 1 1
28 26061 1 1 40 LYS CE C -6.198 -3.154 6.299 1.00 . A A . 40 LYS CE 1 1
28 26062 1 1 40 LYS CG C -4.874 -5.361 5.972 1.00 . A A . 40 LYS CG 1 1
28 26063 1 1 40 LYS H H -4.464 -8.600 6.187 1.00 . A A . 40 LYS H 1 1
28 26064 1 1 40 LYS HA H -4.662 -7.597 8.708 1.00 . A A . 40 LYS HA 1 1
28 26065 1 1 40 LYS HB2 H -5.682 -5.356 8.004 1.00 . A A . 40 LYS HB2 1 1
28 26066 1 1 40 LYS HB3 H -3.895 -5.369 7.897 1.00 . A A . 40 LYS HB3 1 1
28 26067 1 1 40 LYS HD2 H -4.048 -3.381 6.259 1.00 . A A . 40 LYS HD2 1 1
28 26068 1 1 40 LYS HD3 H -4.850 -3.627 4.671 1.00 . A A . 40 LYS HD3 1 1
28 26069 1 1 40 LYS HE2 H -6.275 -3.260 7.400 1.00 . A A . 40 LYS HE2 1 1
28 26070 1 1 40 LYS HE3 H -6.175 -2.073 6.043 1.00 . A A . 40 LYS HE3 1 1
28 26071 1 1 40 LYS HG2 H -3.955 -5.745 5.473 1.00 . A A . 40 LYS HG2 1 1
28 26072 1 1 40 LYS HG3 H -5.744 -5.833 5.469 1.00 . A A . 40 LYS HG3 1 1
28 26073 1 1 40 LYS HZ1 H -8.244 -3.155 5.970 1.00 . A A . 40 LYS HZ1 1 1
28 26074 1 1 40 LYS HZ2 H -7.550 -4.701 6.067 1.00 . A A . 40 LYS HZ2 1 1
28 26075 1 1 40 LYS HZ3 H -7.334 -3.756 4.668 1.00 . A A . 40 LYS HZ3 1 1
28 26076 1 1 40 LYS N N -3.914 -8.063 6.846 1.00 . A A . 40 LYS N 1 1
28 26077 1 1 40 LYS NZ N -7.424 -3.734 5.703 1.00 . A A . 40 LYS NZ 1 1
28 26078 1 1 40 LYS O O -5.982 -8.777 6.241 1.00 . A A . 40 LYS O 1 1
28 26079 1 1 41 VAL C C -9.221 -6.788 7.380 1.00 . A A . 41 VAL C 1 1
28 26080 1 1 41 VAL CA C -8.485 -8.082 7.279 1.00 . A A . 41 VAL CA 1 1
28 26081 1 1 41 VAL CB C -9.111 -9.149 8.184 1.00 . A A . 41 VAL CB 1 1
28 26082 1 1 41 VAL CG1 C -9.311 -10.419 7.331 1.00 . A A . 41 VAL CG1 1 1
28 26083 1 1 41 VAL CG2 C -8.202 -9.440 9.399 1.00 . A A . 41 VAL CG2 1 1
28 26084 1 1 41 VAL H H -7.338 -6.769 8.284 1.00 . A A . 41 VAL H 1 1
28 26085 1 1 41 VAL HA H -8.444 -8.382 6.240 1.00 . A A . 41 VAL HA 1 1
28 26086 1 1 41 VAL HB H -10.109 -8.836 8.567 1.00 . A A . 41 VAL HB 1 1
28 26087 1 1 41 VAL HG11 H -9.708 -11.247 7.956 1.00 . A A . 41 VAL HG11 1 1
28 26088 1 1 41 VAL HG12 H -8.343 -10.740 6.892 1.00 . A A . 41 VAL HG12 1 1
28 26089 1 1 41 VAL HG13 H -10.025 -10.229 6.501 1.00 . A A . 41 VAL HG13 1 1
28 26090 1 1 41 VAL HG21 H -8.075 -8.530 10.024 1.00 . A A . 41 VAL HG21 1 1
28 26091 1 1 41 VAL HG22 H -7.203 -9.802 9.073 1.00 . A A . 41 VAL HG22 1 1
28 26092 1 1 41 VAL HG23 H -8.660 -10.228 10.035 1.00 . A A . 41 VAL HG23 1 1
28 26093 1 1 41 VAL N N -7.220 -7.575 7.697 1.00 . A A . 41 VAL N 1 1
28 26094 1 1 41 VAL O O -8.658 -5.801 7.857 1.00 . A A . 41 VAL O 1 1
28 26095 1 1 42 GLY C C -11.461 -5.361 5.338 1.00 . A A . 42 GLY C 1 1
28 26096 1 1 42 GLY CA C -11.240 -5.538 6.797 1.00 . A A . 42 GLY CA 1 1
28 26097 1 1 42 GLY H H -10.905 -7.559 6.503 1.00 . A A . 42 GLY H 1 1
28 26098 1 1 42 GLY HA2 H -12.192 -5.710 7.279 1.00 . A A . 42 GLY HA2 1 1
28 26099 1 1 42 GLY HA3 H -10.691 -4.688 7.184 1.00 . A A . 42 GLY HA3 1 1
28 26100 1 1 42 GLY N N -10.469 -6.750 6.888 1.00 . A A . 42 GLY N 1 1
28 26101 1 1 42 GLY O O -12.581 -5.163 4.881 1.00 . A A . 42 GLY O 1 1
28 26102 1 1 43 HIS C C -9.878 -6.905 2.821 1.00 . A A . 43 HIS C 1 1
28 26103 1 1 43 HIS CA C -10.422 -5.535 3.129 1.00 . A A . 43 HIS CA 1 1
28 26104 1 1 43 HIS CB C -9.616 -4.430 2.403 1.00 . A A . 43 HIS CB 1 1
28 26105 1 1 43 HIS CD2 C -10.984 -2.506 3.524 1.00 . A A . 43 HIS CD2 1 1
28 26106 1 1 43 HIS CE1 C -10.282 -0.856 2.273 1.00 . A A . 43 HIS CE1 1 1
28 26107 1 1 43 HIS CG C -10.149 -3.023 2.589 1.00 . A A . 43 HIS CG 1 1
28 26108 1 1 43 HIS H H -9.468 -5.617 4.968 1.00 . A A . 43 HIS H 1 1
28 26109 1 1 43 HIS HA H -11.451 -5.507 2.792 1.00 . A A . 43 HIS HA 1 1
28 26110 1 1 43 HIS HB2 H -8.573 -4.442 2.775 1.00 . A A . 43 HIS HB2 1 1
28 26111 1 1 43 HIS HB3 H -9.608 -4.647 1.313 1.00 . A A . 43 HIS HB3 1 1
28 26112 1 1 43 HIS HD1 H -9.073 -2.029 1.057 1.00 . A A . 43 HIS HD1 1 1
28 26113 1 1 43 HIS HD2 H -11.518 -2.991 4.332 1.00 . A A . 43 HIS HD2 1 1
28 26114 1 1 43 HIS HE1 H -10.111 0.136 1.895 1.00 . A A . 43 HIS HE1 1 1
28 26115 1 1 43 HIS HE2 H -11.592 -0.504 3.846 1.00 . A A . 43 HIS HE2 1 1
28 26116 1 1 43 HIS N N -10.363 -5.460 4.563 1.00 . A A . 43 HIS N 1 1
28 26117 1 1 43 HIS ND1 N -9.723 -1.971 1.814 1.00 . A A . 43 HIS ND1 1 1
28 26118 1 1 43 HIS NE2 N -11.054 -1.155 3.308 1.00 . A A . 43 HIS NE2 1 1
28 26119 1 1 43 HIS O O -10.625 -7.798 2.438 1.00 . A A . 43 HIS O 1 1
28 26120 1 1 44 GLY C C -6.579 -8.264 2.793 1.00 . A A . 44 GLY C 1 1
28 26121 1 1 44 GLY CA C -8.047 -8.457 2.722 1.00 . A A . 44 GLY CA 1 1
28 26122 1 1 44 GLY H H -7.854 -6.519 3.314 1.00 . A A . 44 GLY H 1 1
28 26123 1 1 44 GLY HA2 H -8.369 -9.137 3.498 1.00 . A A . 44 GLY HA2 1 1
28 26124 1 1 44 GLY HA3 H -8.327 -8.733 1.714 1.00 . A A . 44 GLY HA3 1 1
28 26125 1 1 44 GLY N N -8.567 -7.153 3.011 1.00 . A A . 44 GLY N 1 1
28 26126 1 1 44 GLY O O -6.139 -7.271 3.377 1.00 . A A . 44 GLY O 1 1
28 26127 1 1 45 LEU C C -3.956 -7.978 1.361 1.00 . A A . 45 LEU C 1 1
28 26128 1 1 45 LEU CA C -4.372 -9.228 2.075 1.00 . A A . 45 LEU CA 1 1
28 26129 1 1 45 LEU CB C -3.881 -10.491 1.307 1.00 . A A . 45 LEU CB 1 1
28 26130 1 1 45 LEU CD1 C -2.166 -12.373 1.361 1.00 . A A . 45 LEU CD1 1 1
28 26131 1 1 45 LEU CD2 C -1.509 -10.183 0.326 1.00 . A A . 45 LEU CD2 1 1
28 26132 1 1 45 LEU CG C -2.374 -10.844 1.412 1.00 . A A . 45 LEU CG 1 1
28 26133 1 1 45 LEU H H -6.267 -9.935 1.663 1.00 . A A . 45 LEU H 1 1
28 26134 1 1 45 LEU HA H -3.990 -9.218 3.086 1.00 . A A . 45 LEU HA 1 1
28 26135 1 1 45 LEU HB2 H -4.439 -11.352 1.736 1.00 . A A . 45 LEU HB2 1 1
28 26136 1 1 45 LEU HB3 H -4.175 -10.420 0.238 1.00 . A A . 45 LEU HB3 1 1
28 26137 1 1 45 LEU HD11 H -1.093 -12.624 1.498 1.00 . A A . 45 LEU HD11 1 1
28 26138 1 1 45 LEU HD12 H -2.492 -12.776 0.378 1.00 . A A . 45 LEU HD12 1 1
28 26139 1 1 45 LEU HD13 H -2.746 -12.879 2.162 1.00 . A A . 45 LEU HD13 1 1
28 26140 1 1 45 LEU HD21 H -1.872 -10.482 -0.679 1.00 . A A . 45 LEU HD21 1 1
28 26141 1 1 45 LEU HD22 H -0.455 -10.526 0.423 1.00 . A A . 45 LEU HD22 1 1
28 26142 1 1 45 LEU HD23 H -1.521 -9.078 0.401 1.00 . A A . 45 LEU HD23 1 1
28 26143 1 1 45 LEU HG H -2.006 -10.498 2.407 1.00 . A A . 45 LEU HG 1 1
28 26144 1 1 45 LEU N N -5.819 -9.200 2.162 1.00 . A A . 45 LEU N 1 1
28 26145 1 1 45 LEU O O -4.615 -7.588 0.403 1.00 . A A . 45 LEU O 1 1
28 26146 1 1 46 ALA C C -1.167 -5.895 1.412 1.00 . A A . 46 ALA C 1 1
28 26147 1 1 46 ALA CA C -2.644 -5.928 1.527 1.00 . A A . 46 ALA CA 1 1
28 26148 1 1 46 ALA CB C -3.066 -5.016 2.691 1.00 . A A . 46 ALA CB 1 1
28 26149 1 1 46 ALA H H -2.216 -7.680 2.467 1.00 . A A . 46 ALA H 1 1
28 26150 1 1 46 ALA HA H -3.101 -5.657 0.587 1.00 . A A . 46 ALA HA 1 1
28 26151 1 1 46 ALA HB1 H -2.842 -3.951 2.485 1.00 . A A . 46 ALA HB1 1 1
28 26152 1 1 46 ALA HB2 H -2.554 -5.327 3.628 1.00 . A A . 46 ALA HB2 1 1
28 26153 1 1 46 ALA HB3 H -4.159 -5.132 2.862 1.00 . A A . 46 ALA HB3 1 1
28 26154 1 1 46 ALA N N -2.906 -7.295 1.853 1.00 . A A . 46 ALA N 1 1
28 26155 1 1 46 ALA O O -0.526 -6.862 1.825 1.00 . A A . 46 ALA O 1 1
28 26156 1 1 47 CYS C C 1.187 -3.752 1.945 1.00 . A A . 47 CYS C 1 1
28 26157 1 1 47 CYS CA C 0.859 -4.687 0.837 1.00 . A A . 47 CYS CA 1 1
28 26158 1 1 47 CYS CB C 1.420 -4.092 -0.468 1.00 . A A . 47 CYS CB 1 1
28 26159 1 1 47 CYS H H -1.066 -3.952 0.624 1.00 . A A . 47 CYS H 1 1
28 26160 1 1 47 CYS HA H 1.329 -5.639 1.032 1.00 . A A . 47 CYS HA 1 1
28 26161 1 1 47 CYS HB2 H 0.871 -3.157 -0.694 1.00 . A A . 47 CYS HB2 1 1
28 26162 1 1 47 CYS HB3 H 2.500 -3.855 -0.365 1.00 . A A . 47 CYS HB3 1 1
28 26163 1 1 47 CYS N N -0.582 -4.796 0.875 1.00 . A A . 47 CYS N 1 1
28 26164 1 1 47 CYS O O 0.279 -3.246 2.606 1.00 . A A . 47 CYS O 1 1
28 26165 1 1 47 CYS SG S 1.226 -5.196 -1.868 1.00 . A A . 47 CYS SG 1 1
28 26166 1 1 48 TRP C C 4.016 -1.824 2.592 1.00 . A A . 48 TRP C 1 1
28 26167 1 1 48 TRP CA C 2.908 -2.603 3.223 1.00 . A A . 48 TRP CA 1 1
28 26168 1 1 48 TRP CB C 3.347 -3.406 4.480 1.00 . A A . 48 TRP CB 1 1
28 26169 1 1 48 TRP CD1 C 5.381 -2.287 5.572 1.00 . A A . 48 TRP CD1 1 1
28 26170 1 1 48 TRP CD2 C 3.495 -2.080 6.767 1.00 . A A . 48 TRP CD2 1 1
28 26171 1 1 48 TRP CE2 C 4.540 -1.410 7.442 1.00 . A A . 48 TRP CE2 1 1
28 26172 1 1 48 TRP CE3 C 2.203 -2.112 7.286 1.00 . A A . 48 TRP CE3 1 1
28 26173 1 1 48 TRP CG C 4.064 -2.631 5.565 1.00 . A A . 48 TRP CG 1 1
28 26174 1 1 48 TRP CH2 C 3.006 -0.783 9.173 1.00 . A A . 48 TRP CH2 1 1
28 26175 1 1 48 TRP CZ2 C 4.305 -0.753 8.644 1.00 . A A . 48 TRP CZ2 1 1
28 26176 1 1 48 TRP CZ3 C 1.969 -1.452 8.502 1.00 . A A . 48 TRP CZ3 1 1
28 26177 1 1 48 TRP H H 3.250 -3.828 1.605 1.00 . A A . 48 TRP H 1 1
28 26178 1 1 48 TRP HA H 2.128 -1.906 3.474 1.00 . A A . 48 TRP HA 1 1
28 26179 1 1 48 TRP HB2 H 2.444 -3.885 4.917 1.00 . A A . 48 TRP HB2 1 1
28 26180 1 1 48 TRP HB3 H 4.031 -4.219 4.153 1.00 . A A . 48 TRP HB3 1 1
28 26181 1 1 48 TRP HD1 H 6.078 -2.532 4.786 1.00 . A A . 48 TRP HD1 1 1
28 26182 1 1 48 TRP HE1 H 6.548 -1.077 6.768 1.00 . A A . 48 TRP HE1 1 1
28 26183 1 1 48 TRP HE3 H 1.394 -2.616 6.783 1.00 . A A . 48 TRP HE3 1 1
28 26184 1 1 48 TRP HH2 H 2.801 -0.286 10.111 1.00 . A A . 48 TRP HH2 1 1
28 26185 1 1 48 TRP HZ2 H 5.084 -0.230 9.175 1.00 . A A . 48 TRP HZ2 1 1
28 26186 1 1 48 TRP HZ3 H 0.979 -1.461 8.931 1.00 . A A . 48 TRP HZ3 1 1
28 26187 1 1 48 TRP N N 2.487 -3.472 2.165 1.00 . A A . 48 TRP N 1 1
28 26188 1 1 48 TRP NE1 N 5.687 -1.555 6.685 1.00 . A A . 48 TRP NE1 1 1
28 26189 1 1 48 TRP O O 4.719 -2.362 1.736 1.00 . A A . 48 TRP O 1 1
28 26190 1 1 49 CYS C C 5.763 1.001 3.693 1.00 . A A . 49 CYS C 1 1
28 26191 1 1 49 CYS CA C 5.222 0.304 2.503 1.00 . A A . 49 CYS CA 1 1
28 26192 1 1 49 CYS CB C 4.763 1.416 1.538 1.00 . A A . 49 CYS CB 1 1
28 26193 1 1 49 CYS H H 3.627 -0.128 3.735 1.00 . A A . 49 CYS H 1 1
28 26194 1 1 49 CYS HA H 6.014 -0.286 2.070 1.00 . A A . 49 CYS HA 1 1
28 26195 1 1 49 CYS HB2 H 3.761 1.783 1.844 1.00 . A A . 49 CYS HB2 1 1
28 26196 1 1 49 CYS HB3 H 5.462 2.282 1.575 1.00 . A A . 49 CYS HB3 1 1
28 26197 1 1 49 CYS N N 4.173 -0.543 2.991 1.00 . A A . 49 CYS N 1 1
28 26198 1 1 49 CYS O O 5.038 1.266 4.655 1.00 . A A . 49 CYS O 1 1
28 26199 1 1 49 CYS SG S 4.759 0.852 -0.174 1.00 . A A . 49 CYS SG 1 1
28 26200 1 1 50 ASN C C 8.038 3.427 3.900 1.00 . A A . 50 ASN C 1 1
28 26201 1 1 50 ASN CA C 7.740 2.133 4.586 1.00 . A A . 50 ASN CA 1 1
28 26202 1 1 50 ASN CB C 9.092 1.535 5.058 1.00 . A A . 50 ASN CB 1 1
28 26203 1 1 50 ASN CG C 8.848 0.509 6.171 1.00 . A A . 50 ASN CG 1 1
28 26204 1 1 50 ASN H H 7.637 1.139 2.798 1.00 . A A . 50 ASN H 1 1
28 26205 1 1 50 ASN HA H 7.088 2.319 5.427 1.00 . A A . 50 ASN HA 1 1
28 26206 1 1 50 ASN HB2 H 9.604 1.042 4.204 1.00 . A A . 50 ASN HB2 1 1
28 26207 1 1 50 ASN HB3 H 9.760 2.340 5.436 1.00 . A A . 50 ASN HB3 1 1
28 26208 1 1 50 ASN HD21 H 9.845 1.679 7.539 1.00 . A A . 50 ASN HD21 1 1
28 26209 1 1 50 ASN HD22 H 9.269 0.162 8.147 1.00 . A A . 50 ASN HD22 1 1
28 26210 1 1 50 ASN N N 7.063 1.346 3.603 1.00 . A A . 50 ASN N 1 1
28 26211 1 1 50 ASN ND2 N 9.382 0.805 7.391 1.00 . A A . 50 ASN ND2 1 1
28 26212 1 1 50 ASN O O 8.456 3.437 2.740 1.00 . A A . 50 ASN O 1 1
28 26213 1 1 50 ASN OD1 O 8.195 -0.524 5.981 1.00 . A A . 50 ASN OD1 1 1
28 26214 1 1 51 ALA C C 7.478 6.355 3.036 1.00 . A A . 51 ALA C 1 1
28 26215 1 1 51 ALA CA C 8.128 5.902 4.311 1.00 . A A . 51 ALA CA 1 1
28 26216 1 1 51 ALA CB C 9.640 6.200 4.278 1.00 . A A . 51 ALA CB 1 1
28 26217 1 1 51 ALA H H 7.450 4.448 5.569 1.00 . A A . 51 ALA H 1 1
28 26218 1 1 51 ALA HA H 7.711 6.500 5.106 1.00 . A A . 51 ALA HA 1 1
28 26219 1 1 51 ALA HB1 H 10.134 5.558 3.519 1.00 . A A . 51 ALA HB1 1 1
28 26220 1 1 51 ALA HB2 H 10.100 5.984 5.267 1.00 . A A . 51 ALA HB2 1 1
28 26221 1 1 51 ALA HB3 H 9.823 7.265 4.021 1.00 . A A . 51 ALA HB3 1 1
28 26222 1 1 51 ALA N N 7.824 4.535 4.650 1.00 . A A . 51 ALA N 1 1
28 26223 1 1 51 ALA O O 8.156 6.565 2.036 1.00 . A A . 51 ALA O 1 1
28 26224 1 1 52 LEU C C 5.173 8.553 2.414 1.00 . A A . 52 LEU C 1 1
28 26225 1 1 52 LEU CA C 5.439 7.149 1.945 1.00 . A A . 52 LEU CA 1 1
28 26226 1 1 52 LEU CB C 4.045 6.554 1.621 1.00 . A A . 52 LEU CB 1 1
28 26227 1 1 52 LEU CD1 C 2.643 4.484 1.102 1.00 . A A . 52 LEU CD1 1 1
28 26228 1 1 52 LEU CD2 C 4.546 5.078 -0.411 1.00 . A A . 52 LEU CD2 1 1
28 26229 1 1 52 LEU CG C 4.041 5.122 1.038 1.00 . A A . 52 LEU CG 1 1
28 26230 1 1 52 LEU H H 5.623 6.481 3.922 1.00 . A A . 52 LEU H 1 1
28 26231 1 1 52 LEU HA H 6.059 7.119 1.060 1.00 . A A . 52 LEU HA 1 1
28 26232 1 1 52 LEU HB2 H 3.452 6.564 2.554 1.00 . A A . 52 LEU HB2 1 1
28 26233 1 1 52 LEU HB3 H 3.524 7.219 0.897 1.00 . A A . 52 LEU HB3 1 1
28 26234 1 1 52 LEU HD11 H 1.936 5.048 0.458 1.00 . A A . 52 LEU HD11 1 1
28 26235 1 1 52 LEU HD12 H 2.264 4.473 2.141 1.00 . A A . 52 LEU HD12 1 1
28 26236 1 1 52 LEU HD13 H 2.687 3.438 0.740 1.00 . A A . 52 LEU HD13 1 1
28 26237 1 1 52 LEU HD21 H 5.484 5.659 -0.500 1.00 . A A . 52 LEU HD21 1 1
28 26238 1 1 52 LEU HD22 H 3.813 5.520 -1.118 1.00 . A A . 52 LEU HD22 1 1
28 26239 1 1 52 LEU HD23 H 4.749 4.031 -0.725 1.00 . A A . 52 LEU HD23 1 1
28 26240 1 1 52 LEU HG H 4.731 4.511 1.664 1.00 . A A . 52 LEU HG 1 1
28 26241 1 1 52 LEU N N 6.141 6.553 3.062 1.00 . A A . 52 LEU N 1 1
28 26242 1 1 52 LEU O O 4.909 8.712 3.608 1.00 . A A . 52 LEU O 1 1
28 26243 1 1 53 PRO C C 3.378 11.083 2.232 1.00 . A A . 53 PRO C 1 1
28 26244 1 1 53 PRO CA C 4.851 10.925 1.971 1.00 . A A . 53 PRO CA 1 1
28 26245 1 1 53 PRO CB C 5.254 11.792 0.772 1.00 . A A . 53 PRO CB 1 1
28 26246 1 1 53 PRO CD C 6.049 9.587 0.362 1.00 . A A . 53 PRO CD 1 1
28 26247 1 1 53 PRO CG C 6.445 11.051 0.168 1.00 . A A . 53 PRO CG 1 1
28 26248 1 1 53 PRO HA H 5.389 11.181 2.871 1.00 . A A . 53 PRO HA 1 1
28 26249 1 1 53 PRO HB2 H 4.442 11.815 0.011 1.00 . A A . 53 PRO HB2 1 1
28 26250 1 1 53 PRO HB3 H 5.508 12.830 1.069 1.00 . A A . 53 PRO HB3 1 1
28 26251 1 1 53 PRO HD2 H 5.440 9.222 -0.489 1.00 . A A . 53 PRO HD2 1 1
28 26252 1 1 53 PRO HD3 H 6.952 8.948 0.468 1.00 . A A . 53 PRO HD3 1 1
28 26253 1 1 53 PRO HG2 H 6.613 11.307 -0.896 1.00 . A A . 53 PRO HG2 1 1
28 26254 1 1 53 PRO HG3 H 7.365 11.263 0.756 1.00 . A A . 53 PRO HG3 1 1
28 26255 1 1 53 PRO N N 5.222 9.580 1.573 1.00 . A A . 53 PRO N 1 1
28 26256 1 1 53 PRO O O 2.590 10.178 1.961 1.00 . A A . 53 PRO O 1 1
28 26257 1 1 54 ASP C C 0.745 12.798 1.988 1.00 . A A . 54 ASP C 1 1
28 26258 1 1 54 ASP CA C 1.668 12.608 3.162 1.00 . A A . 54 ASP CA 1 1
28 26259 1 1 54 ASP CB C 1.648 13.953 3.928 1.00 . A A . 54 ASP CB 1 1
28 26260 1 1 54 ASP CG C 2.497 13.891 5.202 1.00 . A A . 54 ASP CG 1 1
28 26261 1 1 54 ASP H H 3.693 12.959 2.955 1.00 . A A . 54 ASP H 1 1
28 26262 1 1 54 ASP HA H 1.285 11.802 3.776 1.00 . A A . 54 ASP HA 1 1
28 26263 1 1 54 ASP HB2 H 2.042 14.756 3.266 1.00 . A A . 54 ASP HB2 1 1
28 26264 1 1 54 ASP HB3 H 0.600 14.201 4.200 1.00 . A A . 54 ASP HB3 1 1
28 26265 1 1 54 ASP N N 3.005 12.271 2.736 1.00 . A A . 54 ASP N 1 1
28 26266 1 1 54 ASP O O -0.474 12.786 2.136 1.00 . A A . 54 ASP O 1 1
28 26267 1 1 54 ASP OD1 O 3.753 13.864 5.083 1.00 . A A . 54 ASP OD1 1 1
28 26268 1 1 54 ASP OD2 O 1.899 13.883 6.312 1.00 . A A . 54 ASP OD2 1 1
28 26269 1 1 55 ASN C C 0.420 11.854 -1.136 1.00 . A A . 55 ASN C 1 1
28 26270 1 1 55 ASN CA C 0.565 13.178 -0.437 1.00 . A A . 55 ASN CA 1 1
28 26271 1 1 55 ASN CB C 1.209 14.210 -1.408 1.00 . A A . 55 ASN CB 1 1
28 26272 1 1 55 ASN CG C 2.661 13.843 -1.747 1.00 . A A . 55 ASN CG 1 1
28 26273 1 1 55 ASN H H 2.311 13.045 0.685 1.00 . A A . 55 ASN H 1 1
28 26274 1 1 55 ASN HA H -0.428 13.529 -0.191 1.00 . A A . 55 ASN HA 1 1
28 26275 1 1 55 ASN HB2 H 0.598 14.303 -2.330 1.00 . A A . 55 ASN HB2 1 1
28 26276 1 1 55 ASN HB3 H 1.220 15.204 -0.909 1.00 . A A . 55 ASN HB3 1 1
28 26277 1 1 55 ASN HD21 H 2.145 13.129 -3.600 1.00 . A A . 55 ASN HD21 1 1
28 26278 1 1 55 ASN HD22 H 3.840 13.066 -3.227 1.00 . A A . 55 ASN HD22 1 1
28 26279 1 1 55 ASN N N 1.316 12.999 0.782 1.00 . A A . 55 ASN N 1 1
28 26280 1 1 55 ASN ND2 N 2.908 13.347 -2.992 1.00 . A A . 55 ASN ND2 1 1
28 26281 1 1 55 ASN O O 0.119 11.818 -2.328 1.00 . A A . 55 ASN O 1 1
28 26282 1 1 55 ASN OD1 O 3.539 13.975 -0.885 1.00 . A A . 55 ASN OD1 1 1
28 26283 1 1 56 VAL C C -0.737 9.070 0.204 1.00 . A A . 56 VAL C 1 1
28 26284 1 1 56 VAL CA C 0.251 9.421 -0.869 1.00 . A A . 56 VAL CA 1 1
28 26285 1 1 56 VAL CB C 1.410 8.426 -0.930 1.00 . A A . 56 VAL CB 1 1
28 26286 1 1 56 VAL CG1 C 1.094 7.341 -1.983 1.00 . A A . 56 VAL CG1 1 1
28 26287 1 1 56 VAL CG2 C 2.708 9.189 -1.273 1.00 . A A . 56 VAL CG2 1 1
28 26288 1 1 56 VAL H H 0.800 10.753 0.576 1.00 . A A . 56 VAL H 1 1
28 26289 1 1 56 VAL HA H -0.260 9.492 -1.821 1.00 . A A . 56 VAL HA 1 1
28 26290 1 1 56 VAL HB H 1.571 7.928 0.053 1.00 . A A . 56 VAL HB 1 1
28 26291 1 1 56 VAL HG11 H 1.962 6.656 -2.096 1.00 . A A . 56 VAL HG11 1 1
28 26292 1 1 56 VAL HG12 H 0.893 7.809 -2.971 1.00 . A A . 56 VAL HG12 1 1
28 26293 1 1 56 VAL HG13 H 0.215 6.736 -1.684 1.00 . A A . 56 VAL HG13 1 1
28 26294 1 1 56 VAL HG21 H 3.016 9.846 -0.432 1.00 . A A . 56 VAL HG21 1 1
28 26295 1 1 56 VAL HG22 H 2.578 9.820 -2.176 1.00 . A A . 56 VAL HG22 1 1
28 26296 1 1 56 VAL HG23 H 3.535 8.472 -1.455 1.00 . A A . 56 VAL HG23 1 1
28 26297 1 1 56 VAL N N 0.615 10.733 -0.411 1.00 . A A . 56 VAL N 1 1
28 26298 1 1 56 VAL O O -0.770 9.741 1.236 1.00 . A A . 56 VAL O 1 1
28 26299 1 1 57 GLY C C -2.718 6.250 0.710 1.00 . A A . 57 GLY C 1 1
28 26300 1 1 57 GLY CA C -2.608 7.711 0.953 1.00 . A A . 57 GLY CA 1 1
28 26301 1 1 57 GLY H H -1.495 7.331 -0.695 1.00 . A A . 57 GLY H 1 1
28 26302 1 1 57 GLY HA2 H -2.255 7.894 1.967 1.00 . A A . 57 GLY HA2 1 1
28 26303 1 1 57 GLY HA3 H -3.517 8.216 0.661 1.00 . A A . 57 GLY HA3 1 1
28 26304 1 1 57 GLY N N -1.572 8.036 0.018 1.00 . A A . 57 GLY N 1 1
28 26305 1 1 57 GLY O O -2.013 5.741 -0.165 1.00 . A A . 57 GLY O 1 1
28 26306 1 1 58 ILE C C -4.847 3.820 2.222 1.00 . A A . 58 ILE C 1 1
28 26307 1 1 58 ILE CA C -3.448 4.147 1.761 1.00 . A A . 58 ILE CA 1 1
28 26308 1 1 58 ILE CB C -2.411 3.824 2.825 1.00 . A A . 58 ILE CB 1 1
28 26309 1 1 58 ILE CD1 C -1.372 4.511 5.045 1.00 . A A . 58 ILE CD1 1 1
28 26310 1 1 58 ILE CG1 C -2.448 4.816 4.010 1.00 . A A . 58 ILE CG1 1 1
28 26311 1 1 58 ILE CG2 C -1.034 3.766 2.123 1.00 . A A . 58 ILE CG2 1 1
28 26312 1 1 58 ILE H H -4.312 5.958 2.018 1.00 . A A . 58 ILE H 1 1
28 26313 1 1 58 ILE HA H -3.214 3.586 0.859 1.00 . A A . 58 ILE HA 1 1
28 26314 1 1 58 ILE HB H -2.591 2.811 3.236 1.00 . A A . 58 ILE HB 1 1
28 26315 1 1 58 ILE HD11 H -1.413 5.255 5.866 1.00 . A A . 58 ILE HD11 1 1
28 26316 1 1 58 ILE HD12 H -0.367 4.569 4.582 1.00 . A A . 58 ILE HD12 1 1
28 26317 1 1 58 ILE HD13 H -1.514 3.491 5.453 1.00 . A A . 58 ILE HD13 1 1
28 26318 1 1 58 ILE HG12 H -2.294 5.855 3.651 1.00 . A A . 58 ILE HG12 1 1
28 26319 1 1 58 ILE HG13 H -3.442 4.770 4.505 1.00 . A A . 58 ILE HG13 1 1
28 26320 1 1 58 ILE HG21 H -0.694 4.774 1.831 1.00 . A A . 58 ILE HG21 1 1
28 26321 1 1 58 ILE HG22 H -1.114 3.173 1.193 1.00 . A A . 58 ILE HG22 1 1
28 26322 1 1 58 ILE HG23 H -0.268 3.300 2.776 1.00 . A A . 58 ILE HG23 1 1
28 26323 1 1 58 ILE N N -3.553 5.552 1.504 1.00 . A A . 58 ILE N 1 1
28 26324 1 1 58 ILE O O -5.726 4.675 2.148 1.00 . A A . 58 ILE O 1 1
28 26325 1 1 59 ILE C C -7.583 2.360 2.815 1.00 . A A . 59 ILE C 1 1
28 26326 1 1 59 ILE CA C -6.217 1.732 2.678 1.00 . A A . 59 ILE CA 1 1
28 26327 1 1 59 ILE CB C -6.086 0.587 3.687 1.00 . A A . 59 ILE CB 1 1
28 26328 1 1 59 ILE CD1 C -4.254 -0.521 2.243 1.00 . A A . 59 ILE CD1 1 1
28 26329 1 1 59 ILE CG1 C -4.687 -0.075 3.639 1.00 . A A . 59 ILE CG1 1 1
28 26330 1 1 59 ILE CG2 C -7.181 -0.475 3.457 1.00 . A A . 59 ILE CG2 1 1
28 26331 1 1 59 ILE H H -4.240 2.046 2.964 1.00 . A A . 59 ILE H 1 1
28 26332 1 1 59 ILE HA H -6.198 1.315 1.685 1.00 . A A . 59 ILE HA 1 1
28 26333 1 1 59 ILE HB H -6.197 0.982 4.722 1.00 . A A . 59 ILE HB 1 1
28 26334 1 1 59 ILE HD11 H -3.861 0.335 1.660 1.00 . A A . 59 ILE HD11 1 1
28 26335 1 1 59 ILE HD12 H -5.114 -0.946 1.692 1.00 . A A . 59 ILE HD12 1 1
28 26336 1 1 59 ILE HD13 H -3.450 -1.286 2.304 1.00 . A A . 59 ILE HD13 1 1
28 26337 1 1 59 ILE HG12 H -3.920 0.604 4.071 1.00 . A A . 59 ILE HG12 1 1
28 26338 1 1 59 ILE HG13 H -4.723 -0.972 4.298 1.00 . A A . 59 ILE HG13 1 1
28 26339 1 1 59 ILE HG21 H -6.974 -1.381 4.061 1.00 . A A . 59 ILE HG21 1 1
28 26340 1 1 59 ILE HG22 H -7.216 -0.762 2.385 1.00 . A A . 59 ILE HG22 1 1
28 26341 1 1 59 ILE HG23 H -8.184 -0.090 3.744 1.00 . A A . 59 ILE HG23 1 1
28 26342 1 1 59 ILE N N -5.045 2.584 2.734 1.00 . A A . 59 ILE N 1 1
28 26343 1 1 59 ILE O O -8.501 2.000 2.077 1.00 . A A . 59 ILE O 1 1
28 26344 1 1 60 VAL C C -8.720 5.359 4.008 1.00 . A A . 60 VAL C 1 1
28 26345 1 1 60 VAL CA C -9.051 3.911 3.944 1.00 . A A . 60 VAL CA 1 1
28 26346 1 1 60 VAL CB C -9.822 3.451 5.176 1.00 . A A . 60 VAL CB 1 1
28 26347 1 1 60 VAL CG1 C -11.129 2.842 4.630 1.00 . A A . 60 VAL CG1 1 1
28 26348 1 1 60 VAL CG2 C -9.030 2.403 5.991 1.00 . A A . 60 VAL CG2 1 1
28 26349 1 1 60 VAL H H -6.996 3.677 4.265 1.00 . A A . 60 VAL H 1 1
28 26350 1 1 60 VAL HA H -9.651 3.789 3.049 1.00 . A A . 60 VAL HA 1 1
28 26351 1 1 60 VAL HB H -10.090 4.299 5.847 1.00 . A A . 60 VAL HB 1 1
28 26352 1 1 60 VAL HG11 H -11.746 2.440 5.459 1.00 . A A . 60 VAL HG11 1 1
28 26353 1 1 60 VAL HG12 H -10.894 2.019 3.920 1.00 . A A . 60 VAL HG12 1 1
28 26354 1 1 60 VAL HG13 H -11.706 3.622 4.089 1.00 . A A . 60 VAL HG13 1 1
28 26355 1 1 60 VAL HG21 H -8.073 2.824 6.362 1.00 . A A . 60 VAL HG21 1 1
28 26356 1 1 60 VAL HG22 H -8.824 1.495 5.390 1.00 . A A . 60 VAL HG22 1 1
28 26357 1 1 60 VAL HG23 H -9.628 2.098 6.875 1.00 . A A . 60 VAL HG23 1 1
28 26358 1 1 60 VAL N N -7.765 3.292 3.769 1.00 . A A . 60 VAL N 1 1
28 26359 1 1 60 VAL O O -9.201 6.141 3.189 1.00 . A A . 60 VAL O 1 1
28 26360 1 1 61 GLU C C -8.238 7.963 5.611 1.00 . A A . 61 GLU C 1 1
28 26361 1 1 61 GLU CA C -7.200 7.008 5.093 1.00 . A A . 61 GLU CA 1 1
28 26362 1 1 61 GLU CB C -6.486 7.432 3.775 1.00 . A A . 61 GLU CB 1 1
28 26363 1 1 61 GLU CD C -4.600 8.807 4.691 1.00 . A A . 61 GLU CD 1 1
28 26364 1 1 61 GLU CG C -5.797 8.802 3.743 1.00 . A A . 61 GLU CG 1 1
28 26365 1 1 61 GLU H H -7.645 5.089 5.720 1.00 . A A . 61 GLU H 1 1
28 26366 1 1 61 GLU HA H -6.451 6.911 5.867 1.00 . A A . 61 GLU HA 1 1
28 26367 1 1 61 GLU HB2 H -5.721 6.659 3.547 1.00 . A A . 61 GLU HB2 1 1
28 26368 1 1 61 GLU HB3 H -7.217 7.406 2.943 1.00 . A A . 61 GLU HB3 1 1
28 26369 1 1 61 GLU HG2 H -5.455 8.987 2.701 1.00 . A A . 61 GLU HG2 1 1
28 26370 1 1 61 GLU HG3 H -6.526 9.594 4.009 1.00 . A A . 61 GLU HG3 1 1
28 26371 1 1 61 GLU N N -7.846 5.720 4.981 1.00 . A A . 61 GLU N 1 1
28 26372 1 1 61 GLU O O -8.508 8.010 6.809 1.00 . A A . 61 GLU O 1 1
28 26373 1 1 61 GLU OE1 O -3.569 8.171 4.341 1.00 . A A . 61 GLU OE1 1 1
28 26374 1 1 61 GLU OE2 O -4.702 9.438 5.776 1.00 . A A . 61 GLU OE2 1 1
28 26375 1 1 62 GLY C C -10.778 9.551 3.732 1.00 . A A . 62 GLY C 1 1
28 26376 1 1 62 GLY CA C -10.053 9.467 5.027 1.00 . A A . 62 GLY CA 1 1
28 26377 1 1 62 GLY H H -8.644 8.681 3.738 1.00 . A A . 62 GLY H 1 1
28 26378 1 1 62 GLY HA2 H -10.663 8.935 5.745 1.00 . A A . 62 GLY HA2 1 1
28 26379 1 1 62 GLY HA3 H -9.736 10.452 5.334 1.00 . A A . 62 GLY HA3 1 1
28 26380 1 1 62 GLY N N -8.894 8.696 4.703 1.00 . A A . 62 GLY N 1 1
28 26381 1 1 62 GLY O O -11.405 10.562 3.428 1.00 . A A . 62 GLY O 1 1
28 26382 1 1 63 GLU C C -12.158 7.157 1.746 1.00 . A A . 63 GLU C 1 1
28 26383 1 1 63 GLU CA C -11.325 8.403 1.638 1.00 . A A . 63 GLU CA 1 1
28 26384 1 1 63 GLU CB C -10.320 8.377 0.453 1.00 . A A . 63 GLU CB 1 1
28 26385 1 1 63 GLU CD C -9.893 8.450 -2.020 1.00 . A A . 63 GLU CD 1 1
28 26386 1 1 63 GLU CG C -10.974 8.477 -0.942 1.00 . A A . 63 GLU CG 1 1
28 26387 1 1 63 GLU H H -10.188 7.632 3.171 1.00 . A A . 63 GLU H 1 1
28 26388 1 1 63 GLU HA H -11.998 9.243 1.516 1.00 . A A . 63 GLU HA 1 1
28 26389 1 1 63 GLU HB2 H -9.659 9.268 0.567 1.00 . A A . 63 GLU HB2 1 1
28 26390 1 1 63 GLU HB3 H -9.665 7.484 0.523 1.00 . A A . 63 GLU HB3 1 1
28 26391 1 1 63 GLU HG2 H -11.665 7.623 -1.107 1.00 . A A . 63 GLU HG2 1 1
28 26392 1 1 63 GLU HG3 H -11.557 9.420 -1.016 1.00 . A A . 63 GLU HG3 1 1
28 26393 1 1 63 GLU N N -10.676 8.479 2.913 1.00 . A A . 63 GLU N 1 1
28 26394 1 1 63 GLU O O -13.178 7.164 2.433 1.00 . A A . 63 GLU O 1 1
28 26395 1 1 63 GLU OE1 O -9.120 7.456 -2.050 1.00 . A A . 63 GLU OE1 1 1
28 26396 1 1 63 GLU OE2 O -9.834 9.409 -2.834 1.00 . A A . 63 GLU OE2 1 1
28 26397 1 1 64 LYS C C -11.712 3.969 0.144 1.00 . A A . 64 LYS C 1 1
28 26398 1 1 64 LYS CA C -12.581 4.885 0.942 1.00 . A A . 64 LYS CA 1 1
28 26399 1 1 64 LYS CB C -13.939 5.118 0.205 1.00 . A A . 64 LYS CB 1 1
28 26400 1 1 64 LYS CD C -16.294 4.258 -0.309 1.00 . A A . 64 LYS CD 1 1
28 26401 1 1 64 LYS CE C -17.405 3.243 0.003 1.00 . A A . 64 LYS CE 1 1
28 26402 1 1 64 LYS CG C -15.054 4.124 0.589 1.00 . A A . 64 LYS CG 1 1
28 26403 1 1 64 LYS H H -10.830 5.969 0.690 1.00 . A A . 64 LYS H 1 1
28 26404 1 1 64 LYS HA H -12.726 4.449 1.920 1.00 . A A . 64 LYS HA 1 1
28 26405 1 1 64 LYS HB2 H -14.325 6.123 0.490 1.00 . A A . 64 LYS HB2 1 1
28 26406 1 1 64 LYS HB3 H -13.796 5.144 -0.897 1.00 . A A . 64 LYS HB3 1 1
28 26407 1 1 64 LYS HD2 H -16.699 5.291 -0.233 1.00 . A A . 64 LYS HD2 1 1
28 26408 1 1 64 LYS HD3 H -15.981 4.096 -1.368 1.00 . A A . 64 LYS HD3 1 1
28 26409 1 1 64 LYS HE2 H -18.251 3.377 -0.703 1.00 . A A . 64 LYS HE2 1 1
28 26410 1 1 64 LYS HE3 H -17.017 2.205 -0.081 1.00 . A A . 64 LYS HE3 1 1
28 26411 1 1 64 LYS HG2 H -14.688 3.078 0.514 1.00 . A A . 64 LYS HG2 1 1
28 26412 1 1 64 LYS HG3 H -15.332 4.306 1.650 1.00 . A A . 64 LYS HG3 1 1
28 26413 1 1 64 LYS HZ1 H -18.679 2.719 1.555 1.00 . A A . 64 LYS HZ1 1 1
28 26414 1 1 64 LYS HZ2 H -18.328 4.378 1.472 1.00 . A A . 64 LYS HZ2 1 1
28 26415 1 1 64 LYS HZ3 H -17.160 3.296 2.061 1.00 . A A . 64 LYS HZ3 1 1
28 26416 1 1 64 LYS N N -11.750 6.052 1.087 1.00 . A A . 64 LYS N 1 1
28 26417 1 1 64 LYS NZ N -17.932 3.421 1.375 1.00 . A A . 64 LYS NZ 1 1
28 26418 1 1 64 LYS O O -10.495 4.143 0.137 1.00 . A A . 64 LYS O 1 1
28 26419 1 1 65 CYS C C -12.722 2.093 -2.458 1.00 . A A . 65 CYS C 1 1
28 26420 1 1 65 CYS CA C -11.759 1.951 -1.337 1.00 . A A . 65 CYS CA 1 1
28 26421 1 1 65 CYS CB C -11.907 0.577 -0.610 1.00 . A A . 65 CYS CB 1 1
28 26422 1 1 65 CYS H H -13.327 3.008 -0.690 1.00 . A A . 65 CYS H 1 1
28 26423 1 1 65 CYS HA H -10.755 2.196 -1.646 1.00 . A A . 65 CYS HA 1 1
28 26424 1 1 65 CYS HB2 H -11.116 0.533 0.167 1.00 . A A . 65 CYS HB2 1 1
28 26425 1 1 65 CYS HB3 H -12.875 0.599 -0.063 1.00 . A A . 65 CYS HB3 1 1
28 26426 1 1 65 CYS N N -12.328 3.001 -0.558 1.00 . A A . 65 CYS N 1 1
28 26427 1 1 65 CYS O O -13.905 2.298 -2.185 1.00 . A A . 65 CYS O 1 1
28 26428 1 1 65 CYS SG S -11.899 -0.992 -1.566 1.00 . A A . 65 CYS SG 1 1
28 26429 1 1 66 HIS C C -12.202 1.850 -5.945 1.00 . A A . 66 HIS C 1 1
28 26430 1 1 66 HIS CA C -13.104 2.283 -4.845 1.00 . A A . 66 HIS CA 1 1
28 26431 1 1 66 HIS CB C -13.611 3.743 -5.047 1.00 . A A . 66 HIS CB 1 1
28 26432 1 1 66 HIS CD2 C -12.448 5.897 -5.889 1.00 . A A . 66 HIS CD2 1 1
28 26433 1 1 66 HIS CE1 C -11.035 6.190 -4.249 1.00 . A A . 66 HIS CE1 1 1
28 26434 1 1 66 HIS CG C -12.589 4.860 -5.029 1.00 . A A . 66 HIS CG 1 1
28 26435 1 1 66 HIS H H -11.286 1.892 -3.977 1.00 . A A . 66 HIS H 1 1
28 26436 1 1 66 HIS HA H -13.936 1.597 -4.775 1.00 . A A . 66 HIS HA 1 1
28 26437 1 1 66 HIS HB2 H -14.169 3.802 -6.007 1.00 . A A . 66 HIS HB2 1 1
28 26438 1 1 66 HIS HB3 H -14.337 3.964 -4.234 1.00 . A A . 66 HIS HB3 1 1
28 26439 1 1 66 HIS HD1 H -11.585 4.487 -3.200 1.00 . A A . 66 HIS HD1 1 1
28 26440 1 1 66 HIS HD2 H -12.971 6.113 -6.814 1.00 . A A . 66 HIS HD2 1 1
28 26441 1 1 66 HIS HE1 H -10.268 6.602 -3.627 1.00 . A A . 66 HIS HE1 1 1
28 26442 1 1 66 HIS HE2 H -11.146 7.565 -5.799 1.00 . A A . 66 HIS HE2 1 1
28 26443 1 1 66 HIS N N -12.250 2.073 -3.716 1.00 . A A . 66 HIS N 1 1
28 26444 1 1 66 HIS ND1 N -11.698 5.069 -4.006 1.00 . A A . 66 HIS ND1 1 1
28 26445 1 1 66 HIS NE2 N -11.472 6.714 -5.384 1.00 . A A . 66 HIS NE2 1 1
28 26446 1 1 66 HIS O O -10.988 1.816 -5.742 1.00 . A A . 66 HIS O 1 1
28 26447 1 1 67 SER C C -13.240 0.710 -9.118 1.00 . A A . 67 SER C 1 1
28 26448 1 1 67 SER CA C -12.019 0.937 -8.222 1.00 . A A . 67 SER CA 1 1
28 26449 1 1 67 SER CB C -11.277 -0.402 -7.975 1.00 . A A . 67 SER CB 1 1
28 26450 1 1 67 SER H H -13.737 1.435 -7.344 1.00 . A A . 67 SER H 1 1
28 26451 1 1 67 SER HA H -11.387 1.713 -8.634 1.00 . A A . 67 SER HA 1 1
28 26452 1 1 67 SER HB2 H -11.940 -1.119 -7.445 1.00 . A A . 67 SER HB2 1 1
28 26453 1 1 67 SER HB3 H -10.961 -0.856 -8.938 1.00 . A A . 67 SER HB3 1 1
28 26454 1 1 67 SER HG H -10.384 0.461 -6.497 1.00 . A A . 67 SER HG 1 1
28 26455 1 1 67 SER N N -12.750 1.442 -7.102 1.00 . A A . 67 SER N 1 1
28 26456 1 1 67 SER O O -14.356 0.942 -8.624 1.00 . A A . 67 SER O 1 1
28 26457 1 1 67 SER OG O -10.110 -0.173 -7.193 1.00 . A A . 67 SER OG 1 1
28 26458 1 1 68 NH2 HN1 H -12.122 0.120 -10.736 1.00 . A A . 68 NH2 HN1 1 1
28 26459 1 1 68 NH2 HN2 H -13.844 0.114 -10.970 1.00 . A A . 68 NH2 HN2 1 1
28 26460 1 1 68 NH2 N N -13.046 0.271 -10.387 1.00 . A A . 68 NH2 N 1 1
29 26461 1 1 1 VAL C C 5.046 10.558 5.628 1.00 . A A . 1 VAL C 1 1
29 26462 1 1 1 VAL CA C 6.058 11.282 4.789 1.00 . A A . 1 VAL CA 1 1
29 26463 1 1 1 VAL CB C 7.282 10.392 4.544 1.00 . A A . 1 VAL CB 1 1
29 26464 1 1 1 VAL CG1 C 8.035 10.929 3.312 1.00 . A A . 1 VAL CG1 1 1
29 26465 1 1 1 VAL CG2 C 8.181 10.272 5.794 1.00 . A A . 1 VAL CG2 1 1
29 26466 1 1 1 VAL H1 H 7.208 13.012 4.849 1.00 . A A . 1 VAL H1 1 1
29 26467 1 1 1 VAL H2 H 6.698 12.453 6.372 1.00 . A A . 1 VAL H2 1 1
29 26468 1 1 1 VAL H3 H 5.594 13.227 5.342 1.00 . A A . 1 VAL H3 1 1
29 26469 1 1 1 VAL HA H 5.588 11.504 3.837 1.00 . A A . 1 VAL HA 1 1
29 26470 1 1 1 VAL HB H 6.948 9.361 4.274 1.00 . A A . 1 VAL HB 1 1
29 26471 1 1 1 VAL HG11 H 7.356 10.909 2.436 1.00 . A A . 1 VAL HG11 1 1
29 26472 1 1 1 VAL HG12 H 8.907 10.286 3.083 1.00 . A A . 1 VAL HG12 1 1
29 26473 1 1 1 VAL HG13 H 8.370 11.974 3.474 1.00 . A A . 1 VAL HG13 1 1
29 26474 1 1 1 VAL HG21 H 7.603 9.887 6.662 1.00 . A A . 1 VAL HG21 1 1
29 26475 1 1 1 VAL HG22 H 8.625 11.252 6.068 1.00 . A A . 1 VAL HG22 1 1
29 26476 1 1 1 VAL HG23 H 9.009 9.563 5.591 1.00 . A A . 1 VAL HG23 1 1
29 26477 1 1 1 VAL N N 6.417 12.594 5.381 1.00 . A A . 1 VAL N 1 1
29 26478 1 1 1 VAL O O 4.712 10.965 6.742 1.00 . A A . 1 VAL O 1 1
29 26479 1 1 2 ARG C C 4.114 7.289 5.801 1.00 . A A . 2 ARG C 1 1
29 26480 1 1 2 ARG CA C 3.485 8.638 5.612 1.00 . A A . 2 ARG CA 1 1
29 26481 1 1 2 ARG CB C 2.321 8.442 4.606 1.00 . A A . 2 ARG CB 1 1
29 26482 1 1 2 ARG CD C 1.183 9.440 2.547 1.00 . A A . 2 ARG CD 1 1
29 26483 1 1 2 ARG CG C 1.877 9.730 3.888 1.00 . A A . 2 ARG CG 1 1
29 26484 1 1 2 ARG CZ C -1.314 9.837 2.616 1.00 . A A . 2 ARG CZ 1 1
29 26485 1 1 2 ARG H H 4.822 9.177 4.134 1.00 . A A . 2 ARG H 1 1
29 26486 1 1 2 ARG HA H 3.148 9.044 6.557 1.00 . A A . 2 ARG HA 1 1
29 26487 1 1 2 ARG HB2 H 2.661 7.751 3.798 1.00 . A A . 2 ARG HB2 1 1
29 26488 1 1 2 ARG HB3 H 1.455 7.966 5.112 1.00 . A A . 2 ARG HB3 1 1
29 26489 1 1 2 ARG HD2 H 1.228 10.345 1.907 1.00 . A A . 2 ARG HD2 1 1
29 26490 1 1 2 ARG HD3 H 1.708 8.624 2.009 1.00 . A A . 2 ARG HD3 1 1
29 26491 1 1 2 ARG HE H -0.390 8.076 3.107 1.00 . A A . 2 ARG HE 1 1
29 26492 1 1 2 ARG HG2 H 1.240 10.351 4.552 1.00 . A A . 2 ARG HG2 1 1
29 26493 1 1 2 ARG HG3 H 2.768 10.340 3.619 1.00 . A A . 2 ARG HG3 1 1
29 26494 1 1 2 ARG HH11 H -0.275 11.441 1.855 1.00 . A A . 2 ARG HH11 1 1
29 26495 1 1 2 ARG HH12 H -1.978 11.687 2.012 1.00 . A A . 2 ARG HH12 1 1
29 26496 1 1 2 ARG HH21 H -2.676 8.467 3.322 1.00 . A A . 2 ARG HH21 1 1
29 26497 1 1 2 ARG HH22 H -3.353 9.983 2.831 1.00 . A A . 2 ARG HH22 1 1
29 26498 1 1 2 ARG N N 4.519 9.458 5.057 1.00 . A A . 2 ARG N 1 1
29 26499 1 1 2 ARG NE N -0.235 9.008 2.780 1.00 . A A . 2 ARG NE 1 1
29 26500 1 1 2 ARG NH1 N -1.174 11.106 2.133 1.00 . A A . 2 ARG NH1 1 1
29 26501 1 1 2 ARG NH2 N -2.560 9.386 2.946 1.00 . A A . 2 ARG NH2 1 1
29 26502 1 1 2 ARG O O 5.150 6.995 5.198 1.00 . A A . 2 ARG O 1 1
29 26503 1 1 3 ASP C C 2.389 4.538 6.748 1.00 . A A . 3 ASP C 1 1
29 26504 1 1 3 ASP CA C 3.792 5.019 6.673 1.00 . A A . 3 ASP CA 1 1
29 26505 1 1 3 ASP CB C 4.519 4.566 7.966 1.00 . A A . 3 ASP CB 1 1
29 26506 1 1 3 ASP CG C 5.832 5.323 8.146 1.00 . A A . 3 ASP CG 1 1
29 26507 1 1 3 ASP H H 2.606 6.589 7.090 1.00 . A A . 3 ASP H 1 1
29 26508 1 1 3 ASP HA H 4.269 4.680 5.764 1.00 . A A . 3 ASP HA 1 1
29 26509 1 1 3 ASP HB2 H 3.880 4.748 8.856 1.00 . A A . 3 ASP HB2 1 1
29 26510 1 1 3 ASP HB3 H 4.733 3.477 7.907 1.00 . A A . 3 ASP HB3 1 1
29 26511 1 1 3 ASP N N 3.469 6.414 6.600 1.00 . A A . 3 ASP N 1 1
29 26512 1 1 3 ASP O O 1.591 5.192 7.427 1.00 . A A . 3 ASP O 1 1
29 26513 1 1 3 ASP OD1 O 6.694 5.238 7.233 1.00 . A A . 3 ASP OD1 1 1
29 26514 1 1 3 ASP OD2 O 5.993 5.999 9.199 1.00 . A A . 3 ASP OD2 1 1
29 26515 1 1 4 GLY C C 0.768 1.592 5.607 1.00 . A A . 4 GLY C 1 1
29 26516 1 1 4 GLY CA C 0.690 2.950 6.179 1.00 . A A . 4 GLY CA 1 1
29 26517 1 1 4 GLY H H 2.614 2.891 5.455 1.00 . A A . 4 GLY H 1 1
29 26518 1 1 4 GLY HA2 H 0.448 2.880 7.231 1.00 . A A . 4 GLY HA2 1 1
29 26519 1 1 4 GLY HA3 H 0.016 3.546 5.583 1.00 . A A . 4 GLY HA3 1 1
29 26520 1 1 4 GLY N N 2.011 3.474 6.018 1.00 . A A . 4 GLY N 1 1
29 26521 1 1 4 GLY O O 1.808 1.215 5.066 1.00 . A A . 4 GLY O 1 1
29 26522 1 1 5 TYR C C -0.816 0.483 3.387 1.00 . A A . 5 TYR C 1 1
29 26523 1 1 5 TYR CA C -0.572 -0.219 4.689 1.00 . A A . 5 TYR CA 1 1
29 26524 1 1 5 TYR CB C -1.803 -1.094 5.013 1.00 . A A . 5 TYR CB 1 1
29 26525 1 1 5 TYR CD1 C -1.664 -1.782 7.427 1.00 . A A . 5 TYR CD1 1 1
29 26526 1 1 5 TYR CD2 C -1.045 -3.392 5.724 1.00 . A A . 5 TYR CD2 1 1
29 26527 1 1 5 TYR CE1 C -1.446 -2.745 8.419 1.00 . A A . 5 TYR CE1 1 1
29 26528 1 1 5 TYR CE2 C -0.836 -4.360 6.714 1.00 . A A . 5 TYR CE2 1 1
29 26529 1 1 5 TYR CG C -1.482 -2.102 6.071 1.00 . A A . 5 TYR CG 1 1
29 26530 1 1 5 TYR CZ C -1.057 -4.039 8.062 1.00 . A A . 5 TYR CZ 1 1
29 26531 1 1 5 TYR H H -1.213 1.230 6.008 1.00 . A A . 5 TYR H 1 1
29 26532 1 1 5 TYR HA H 0.324 -0.814 4.627 1.00 . A A . 5 TYR HA 1 1
29 26533 1 1 5 TYR HB2 H -2.630 -0.458 5.386 1.00 . A A . 5 TYR HB2 1 1
29 26534 1 1 5 TYR HB3 H -2.164 -1.638 4.113 1.00 . A A . 5 TYR HB3 1 1
29 26535 1 1 5 TYR HD1 H -1.987 -0.791 7.708 1.00 . A A . 5 TYR HD1 1 1
29 26536 1 1 5 TYR HD2 H -0.900 -3.653 4.686 1.00 . A A . 5 TYR HD2 1 1
29 26537 1 1 5 TYR HE1 H -1.608 -2.489 9.456 1.00 . A A . 5 TYR HE1 1 1
29 26538 1 1 5 TYR HE2 H -0.534 -5.357 6.427 1.00 . A A . 5 TYR HE2 1 1
29 26539 1 1 5 TYR HH H -1.417 -5.826 8.736 1.00 . A A . 5 TYR HH 1 1
29 26540 1 1 5 TYR N N -0.379 0.876 5.597 1.00 . A A . 5 TYR N 1 1
29 26541 1 1 5 TYR O O -1.604 1.424 3.346 1.00 . A A . 5 TYR O 1 1
29 26542 1 1 5 TYR OH O -0.953 -5.023 9.066 1.00 . A A . 5 TYR OH 1 1
29 26543 1 1 6 ILE C C -1.419 0.132 0.378 1.00 . A A . 6 ILE C 1 1
29 26544 1 1 6 ILE CA C -0.223 0.737 1.040 1.00 . A A . 6 ILE CA 1 1
29 26545 1 1 6 ILE CB C 1.020 0.749 0.141 1.00 . A A . 6 ILE CB 1 1
29 26546 1 1 6 ILE CD1 C 2.044 1.768 -2.026 1.00 . A A . 6 ILE CD1 1 1
29 26547 1 1 6 ILE CG1 C 0.795 1.564 -1.166 1.00 . A A . 6 ILE CG1 1 1
29 26548 1 1 6 ILE CG2 C 1.487 -0.687 -0.139 1.00 . A A . 6 ILE CG2 1 1
29 26549 1 1 6 ILE H H 0.355 -0.802 2.333 1.00 . A A . 6 ILE H 1 1
29 26550 1 1 6 ILE HA H -0.437 1.776 1.242 1.00 . A A . 6 ILE HA 1 1
29 26551 1 1 6 ILE HB H 1.832 1.265 0.706 1.00 . A A . 6 ILE HB 1 1
29 26552 1 1 6 ILE HD11 H 2.832 2.297 -1.451 1.00 . A A . 6 ILE HD11 1 1
29 26553 1 1 6 ILE HD12 H 1.798 2.376 -2.923 1.00 . A A . 6 ILE HD12 1 1
29 26554 1 1 6 ILE HD13 H 2.449 0.796 -2.375 1.00 . A A . 6 ILE HD13 1 1
29 26555 1 1 6 ILE HG12 H 0.042 1.036 -1.789 1.00 . A A . 6 ILE HG12 1 1
29 26556 1 1 6 ILE HG13 H 0.378 2.560 -0.903 1.00 . A A . 6 ILE HG13 1 1
29 26557 1 1 6 ILE HG21 H 2.357 -0.699 -0.826 1.00 . A A . 6 ILE HG21 1 1
29 26558 1 1 6 ILE HG22 H 0.674 -1.274 -0.613 1.00 . A A . 6 ILE HG22 1 1
29 26559 1 1 6 ILE HG23 H 1.798 -1.174 0.804 1.00 . A A . 6 ILE HG23 1 1
29 26560 1 1 6 ILE N N -0.119 0.085 2.309 1.00 . A A . 6 ILE N 1 1
29 26561 1 1 6 ILE O O -1.668 -1.090 0.435 1.00 . A A . 6 ILE O 1 1
29 26562 1 1 7 ALA C C -3.002 1.080 -2.429 1.00 . A A . 7 ALA C 1 1
29 26563 1 1 7 ALA CA C -3.350 0.899 -0.990 1.00 . A A . 7 ALA CA 1 1
29 26564 1 1 7 ALA CB C -4.458 1.900 -0.647 1.00 . A A . 7 ALA CB 1 1
29 26565 1 1 7 ALA H H -1.880 2.031 -0.069 1.00 . A A . 7 ALA H 1 1
29 26566 1 1 7 ALA HA H -3.694 -0.098 -0.836 1.00 . A A . 7 ALA HA 1 1
29 26567 1 1 7 ALA HB1 H -5.366 1.729 -1.252 1.00 . A A . 7 ALA HB1 1 1
29 26568 1 1 7 ALA HB2 H -4.117 2.945 -0.802 1.00 . A A . 7 ALA HB2 1 1
29 26569 1 1 7 ALA HB3 H -4.763 1.767 0.407 1.00 . A A . 7 ALA HB3 1 1
29 26570 1 1 7 ALA N N -2.180 1.086 -0.196 1.00 . A A . 7 ALA N 1 1
29 26571 1 1 7 ALA O O -1.984 0.593 -2.905 1.00 . A A . 7 ALA O 1 1
29 26572 1 1 8 GLN C C -4.484 3.540 -4.302 1.00 . A A . 8 GLN C 1 1
29 26573 1 1 8 GLN CA C -3.736 2.255 -4.487 1.00 . A A . 8 GLN CA 1 1
29 26574 1 1 8 GLN CB C -4.518 1.396 -5.503 1.00 . A A . 8 GLN CB 1 1
29 26575 1 1 8 GLN CD C -5.016 -0.844 -6.398 1.00 . A A . 8 GLN CD 1 1
29 26576 1 1 8 GLN CG C -3.986 -0.039 -5.613 1.00 . A A . 8 GLN CG 1 1
29 26577 1 1 8 GLN H H -4.667 2.272 -2.724 1.00 . A A . 8 GLN H 1 1
29 26578 1 1 8 GLN HA H -2.693 2.414 -4.726 1.00 . A A . 8 GLN HA 1 1
29 26579 1 1 8 GLN HB2 H -5.587 1.356 -5.194 1.00 . A A . 8 GLN HB2 1 1
29 26580 1 1 8 GLN HB3 H -4.496 1.866 -6.511 1.00 . A A . 8 GLN HB3 1 1
29 26581 1 1 8 GLN HE21 H -5.387 -2.091 -4.793 1.00 . A A . 8 GLN HE21 1 1
29 26582 1 1 8 GLN HE22 H -6.299 -2.420 -6.240 1.00 . A A . 8 GLN HE22 1 1
29 26583 1 1 8 GLN HG2 H -3.014 -0.035 -6.147 1.00 . A A . 8 GLN HG2 1 1
29 26584 1 1 8 GLN HG3 H -3.833 -0.478 -4.605 1.00 . A A . 8 GLN HG3 1 1
29 26585 1 1 8 GLN N N -3.875 1.802 -3.145 1.00 . A A . 8 GLN N 1 1
29 26586 1 1 8 GLN NE2 N -5.584 -1.910 -5.766 1.00 . A A . 8 GLN NE2 1 1
29 26587 1 1 8 GLN O O -5.241 3.596 -3.325 1.00 . A A . 8 GLN O 1 1
29 26588 1 1 8 GLN OE1 O -5.320 -0.501 -7.546 1.00 . A A . 8 GLN OE1 1 1
29 26589 1 1 9 PRO C C -6.552 5.452 -5.428 1.00 . A A . 9 PRO C 1 1
29 26590 1 1 9 PRO CA C -5.128 5.774 -5.021 1.00 . A A . 9 PRO CA 1 1
29 26591 1 1 9 PRO CB C -4.471 6.755 -6.007 1.00 . A A . 9 PRO CB 1 1
29 26592 1 1 9 PRO CD C -3.330 4.643 -6.190 1.00 . A A . 9 PRO CD 1 1
29 26593 1 1 9 PRO CG C -3.730 5.867 -7.017 1.00 . A A . 9 PRO CG 1 1
29 26594 1 1 9 PRO HA H -5.098 6.113 -3.995 1.00 . A A . 9 PRO HA 1 1
29 26595 1 1 9 PRO HB2 H -5.199 7.431 -6.500 1.00 . A A . 9 PRO HB2 1 1
29 26596 1 1 9 PRO HB3 H -3.726 7.368 -5.455 1.00 . A A . 9 PRO HB3 1 1
29 26597 1 1 9 PRO HD2 H -3.332 3.727 -6.820 1.00 . A A . 9 PRO HD2 1 1
29 26598 1 1 9 PRO HD3 H -2.334 4.789 -5.721 1.00 . A A . 9 PRO HD3 1 1
29 26599 1 1 9 PRO HG2 H -4.442 5.550 -7.813 1.00 . A A . 9 PRO HG2 1 1
29 26600 1 1 9 PRO HG3 H -2.861 6.375 -7.477 1.00 . A A . 9 PRO HG3 1 1
29 26601 1 1 9 PRO N N -4.334 4.565 -5.130 1.00 . A A . 9 PRO N 1 1
29 26602 1 1 9 PRO O O -6.742 4.646 -6.339 1.00 . A A . 9 PRO O 1 1
29 26603 1 1 10 GLU C C -7.579 6.382 -2.440 1.00 . A A . 10 GLU C 1 1
29 26604 1 1 10 GLU CA C -7.565 7.046 -3.776 1.00 . A A . 10 GLU CA 1 1
29 26605 1 1 10 GLU CB C -8.815 7.942 -3.878 1.00 . A A . 10 GLU CB 1 1
29 26606 1 1 10 GLU CD C -10.097 9.620 -5.210 1.00 . A A . 10 GLU CD 1 1
29 26607 1 1 10 GLU CG C -8.749 8.923 -5.059 1.00 . A A . 10 GLU CG 1 1
29 26608 1 1 10 GLU H H -8.522 5.649 -4.972 1.00 . A A . 10 GLU H 1 1
29 26609 1 1 10 GLU HA H -6.676 7.648 -3.859 1.00 . A A . 10 GLU HA 1 1
29 26610 1 1 10 GLU HB2 H -9.699 7.281 -3.995 1.00 . A A . 10 GLU HB2 1 1
29 26611 1 1 10 GLU HB3 H -8.959 8.530 -2.944 1.00 . A A . 10 GLU HB3 1 1
29 26612 1 1 10 GLU HG2 H -7.949 9.672 -4.870 1.00 . A A . 10 GLU HG2 1 1
29 26613 1 1 10 GLU HG3 H -8.508 8.387 -5.999 1.00 . A A . 10 GLU HG3 1 1
29 26614 1 1 10 GLU N N -7.595 6.009 -4.779 1.00 . A A . 10 GLU N 1 1
29 26615 1 1 10 GLU O O -6.998 6.880 -1.480 1.00 . A A . 10 GLU O 1 1
29 26616 1 1 10 GLU OE1 O -11.089 8.915 -5.538 1.00 . A A . 10 GLU OE1 1 1
29 26617 1 1 10 GLU OE2 O -10.155 10.861 -5.006 1.00 . A A . 10 GLU OE2 1 1
29 26618 1 1 11 ASN C C -8.483 3.171 -1.897 1.00 . A A . 11 ASN C 1 1
29 26619 1 1 11 ASN CA C -8.375 4.461 -1.176 1.00 . A A . 11 ASN CA 1 1
29 26620 1 1 11 ASN CB C -9.684 4.737 -0.402 1.00 . A A . 11 ASN CB 1 1
29 26621 1 1 11 ASN CG C -9.692 3.998 0.932 1.00 . A A . 11 ASN CG 1 1
29 26622 1 1 11 ASN H H -8.601 4.669 -3.120 1.00 . A A . 11 ASN H 1 1
29 26623 1 1 11 ASN HA H -7.469 4.523 -0.585 1.00 . A A . 11 ASN HA 1 1
29 26624 1 1 11 ASN HB2 H -9.735 5.830 -0.194 1.00 . A A . 11 ASN HB2 1 1
29 26625 1 1 11 ASN HB3 H -10.567 4.445 -1.007 1.00 . A A . 11 ASN HB3 1 1
29 26626 1 1 11 ASN HD21 H -11.578 4.715 1.358 1.00 . A A . 11 ASN HD21 1 1
29 26627 1 1 11 ASN HD22 H -10.740 3.962 2.687 1.00 . A A . 11 ASN HD22 1 1
29 26628 1 1 11 ASN N N -8.253 5.227 -2.356 1.00 . A A . 11 ASN N 1 1
29 26629 1 1 11 ASN ND2 N -10.804 4.188 1.703 1.00 . A A . 11 ASN ND2 1 1
29 26630 1 1 11 ASN O O -9.005 3.164 -3.014 1.00 . A A . 11 ASN O 1 1
29 26631 1 1 11 ASN OD1 O -8.724 3.331 1.316 1.00 . A A . 11 ASN OD1 1 1
29 26632 1 1 12 CYS C C -7.191 -0.035 -0.811 1.00 . A A . 12 CYS C 1 1
29 26633 1 1 12 CYS CA C -7.970 0.753 -1.799 1.00 . A A . 12 CYS CA 1 1
29 26634 1 1 12 CYS CB C -7.432 0.570 -3.253 1.00 . A A . 12 CYS CB 1 1
29 26635 1 1 12 CYS H H -7.535 2.255 -0.397 1.00 . A A . 12 CYS H 1 1
29 26636 1 1 12 CYS HA H -8.995 0.421 -1.741 1.00 . A A . 12 CYS HA 1 1
29 26637 1 1 12 CYS HB2 H -7.163 1.558 -3.684 1.00 . A A . 12 CYS HB2 1 1
29 26638 1 1 12 CYS HB3 H -6.420 0.114 -3.233 1.00 . A A . 12 CYS HB3 1 1
29 26639 1 1 12 CYS N N -7.968 2.103 -1.293 1.00 . A A . 12 CYS N 1 1
29 26640 1 1 12 CYS O O -7.002 0.421 0.311 1.00 . A A . 12 CYS O 1 1
29 26641 1 1 12 CYS SG S -8.432 -0.512 -4.317 1.00 . A A . 12 CYS SG 1 1
29 26642 1 1 13 VAL C C -4.795 -2.236 -1.787 1.00 . A A . 13 VAL C 1 1
29 26643 1 1 13 VAL CA C -5.631 -1.925 -0.579 1.00 . A A . 13 VAL CA 1 1
29 26644 1 1 13 VAL CB C -6.059 -3.198 0.128 1.00 . A A . 13 VAL CB 1 1
29 26645 1 1 13 VAL CG1 C -6.674 -2.830 1.494 1.00 . A A . 13 VAL CG1 1 1
29 26646 1 1 13 VAL CG2 C -7.003 -4.037 -0.759 1.00 . A A . 13 VAL CG2 1 1
29 26647 1 1 13 VAL H H -6.778 -1.560 -2.162 1.00 . A A . 13 VAL H 1 1
29 26648 1 1 13 VAL HA H -5.080 -1.279 0.080 1.00 . A A . 13 VAL HA 1 1
29 26649 1 1 13 VAL HB H -5.158 -3.821 0.334 1.00 . A A . 13 VAL HB 1 1
29 26650 1 1 13 VAL HG11 H -7.482 -2.081 1.385 1.00 . A A . 13 VAL HG11 1 1
29 26651 1 1 13 VAL HG12 H -5.899 -2.410 2.165 1.00 . A A . 13 VAL HG12 1 1
29 26652 1 1 13 VAL HG13 H -7.068 -3.739 1.992 1.00 . A A . 13 VAL HG13 1 1
29 26653 1 1 13 VAL HG21 H -7.913 -3.467 -1.032 1.00 . A A . 13 VAL HG21 1 1
29 26654 1 1 13 VAL HG22 H -7.311 -4.950 -0.207 1.00 . A A . 13 VAL HG22 1 1
29 26655 1 1 13 VAL HG23 H -6.480 -4.371 -1.678 1.00 . A A . 13 VAL HG23 1 1
29 26656 1 1 13 VAL N N -6.678 -1.208 -1.228 1.00 . A A . 13 VAL N 1 1
29 26657 1 1 13 VAL O O -5.333 -2.211 -2.901 1.00 . A A . 13 VAL O 1 1
29 26658 1 1 14 TYR C C -2.877 -4.654 -2.354 1.00 . A A . 14 TYR C 1 1
29 26659 1 1 14 TYR CA C -2.692 -3.187 -2.618 1.00 . A A . 14 TYR CA 1 1
29 26660 1 1 14 TYR CB C -1.190 -2.749 -2.737 1.00 . A A . 14 TYR CB 1 1
29 26661 1 1 14 TYR CD1 C -1.390 -2.795 -5.296 1.00 . A A . 14 TYR CD1 1 1
29 26662 1 1 14 TYR CD2 C 0.080 -1.179 -4.264 1.00 . A A . 14 TYR CD2 1 1
29 26663 1 1 14 TYR CE1 C -1.174 -2.202 -6.545 1.00 . A A . 14 TYR CE1 1 1
29 26664 1 1 14 TYR CE2 C 0.323 -0.600 -5.516 1.00 . A A . 14 TYR CE2 1 1
29 26665 1 1 14 TYR CG C -0.825 -2.247 -4.124 1.00 . A A . 14 TYR CG 1 1
29 26666 1 1 14 TYR CZ C -0.344 -1.081 -6.653 1.00 . A A . 14 TYR CZ 1 1
29 26667 1 1 14 TYR H H -3.029 -2.414 -0.719 1.00 . A A . 14 TYR H 1 1
29 26668 1 1 14 TYR HA H -3.173 -2.980 -3.551 1.00 . A A . 14 TYR HA 1 1
29 26669 1 1 14 TYR HB2 H -1.000 -1.948 -1.992 1.00 . A A . 14 TYR HB2 1 1
29 26670 1 1 14 TYR HB3 H -0.477 -3.557 -2.488 1.00 . A A . 14 TYR HB3 1 1
29 26671 1 1 14 TYR HD1 H -2.050 -3.648 -5.250 1.00 . A A . 14 TYR HD1 1 1
29 26672 1 1 14 TYR HD2 H 0.539 -0.751 -3.385 1.00 . A A . 14 TYR HD2 1 1
29 26673 1 1 14 TYR HE1 H -1.680 -2.605 -7.412 1.00 . A A . 14 TYR HE1 1 1
29 26674 1 1 14 TYR HE2 H 0.983 0.251 -5.586 1.00 . A A . 14 TYR HE2 1 1
29 26675 1 1 14 TYR HH H -0.922 -0.701 -8.477 1.00 . A A . 14 TYR HH 1 1
29 26676 1 1 14 TYR N N -3.478 -2.513 -1.609 1.00 . A A . 14 TYR N 1 1
29 26677 1 1 14 TYR O O -3.879 -5.062 -1.773 1.00 . A A . 14 TYR O 1 1
29 26678 1 1 14 TYR OH O -0.213 -0.415 -7.891 1.00 . A A . 14 TYR OH 1 1
29 26679 1 1 15 HIS C C -0.617 -7.135 -2.136 1.00 . A A . 15 HIS C 1 1
29 26680 1 1 15 HIS CA C -2.029 -6.906 -2.487 1.00 . A A . 15 HIS CA 1 1
29 26681 1 1 15 HIS CB C -2.480 -7.797 -3.663 1.00 . A A . 15 HIS CB 1 1
29 26682 1 1 15 HIS CD2 C -4.968 -8.441 -3.357 1.00 . A A . 15 HIS CD2 1 1
29 26683 1 1 15 HIS CE1 C -5.871 -6.815 -4.504 1.00 . A A . 15 HIS CE1 1 1
29 26684 1 1 15 HIS CG C -3.967 -7.696 -3.885 1.00 . A A . 15 HIS CG 1 1
29 26685 1 1 15 HIS H H -0.992 -5.250 -3.042 1.00 . A A . 15 HIS H 1 1
29 26686 1 1 15 HIS HA H -2.640 -7.081 -1.609 1.00 . A A . 15 HIS HA 1 1
29 26687 1 1 15 HIS HB2 H -1.932 -7.522 -4.590 1.00 . A A . 15 HIS HB2 1 1
29 26688 1 1 15 HIS HB3 H -2.255 -8.860 -3.429 1.00 . A A . 15 HIS HB3 1 1
29 26689 1 1 15 HIS HD1 H -4.072 -5.946 -5.072 1.00 . A A . 15 HIS HD1 1 1
29 26690 1 1 15 HIS HD2 H -4.928 -9.312 -2.714 1.00 . A A . 15 HIS HD2 1 1
29 26691 1 1 15 HIS HE1 H -6.598 -6.164 -4.942 1.00 . A A . 15 HIS HE1 1 1
29 26692 1 1 15 HIS HE2 H -7.064 -8.186 -3.504 1.00 . A A . 15 HIS HE2 1 1
29 26693 1 1 15 HIS N N -1.928 -5.506 -2.763 1.00 . A A . 15 HIS N 1 1
29 26694 1 1 15 HIS ND1 N -4.554 -6.686 -4.601 1.00 . A A . 15 HIS ND1 1 1
29 26695 1 1 15 HIS NE2 N -6.148 -7.872 -3.754 1.00 . A A . 15 HIS NE2 1 1
29 26696 1 1 15 HIS O O 0.240 -6.331 -2.507 1.00 . A A . 15 HIS O 1 1
29 26697 1 1 16 CYS C C 1.841 -9.051 -1.335 1.00 . A A . 16 CYS C 1 1
29 26698 1 1 16 CYS CA C 0.863 -8.234 -0.580 1.00 . A A . 16 CYS CA 1 1
29 26699 1 1 16 CYS CB C 0.651 -8.841 0.817 1.00 . A A . 16 CYS CB 1 1
29 26700 1 1 16 CYS H H -1.008 -8.895 -1.152 1.00 . A A . 16 CYS H 1 1
29 26701 1 1 16 CYS HA H 1.257 -7.234 -0.469 1.00 . A A . 16 CYS HA 1 1
29 26702 1 1 16 CYS HB2 H -0.376 -8.580 1.143 1.00 . A A . 16 CYS HB2 1 1
29 26703 1 1 16 CYS HB3 H 0.710 -9.951 0.791 1.00 . A A . 16 CYS HB3 1 1
29 26704 1 1 16 CYS N N -0.349 -8.172 -1.331 1.00 . A A . 16 CYS N 1 1
29 26705 1 1 16 CYS O O 1.540 -9.616 -2.385 1.00 . A A . 16 CYS O 1 1
29 26706 1 1 16 CYS SG S 1.728 -8.132 2.080 1.00 . A A . 16 CYS SG 1 1
29 26707 1 1 17 PHE C C 4.751 -10.676 -0.378 1.00 . A A . 17 PHE C 1 1
29 26708 1 1 17 PHE CA C 4.151 -9.760 -1.411 1.00 . A A . 17 PHE CA 1 1
29 26709 1 1 17 PHE CB C 5.154 -8.729 -2.010 1.00 . A A . 17 PHE CB 1 1
29 26710 1 1 17 PHE CD1 C 5.103 -6.833 -0.236 1.00 . A A . 17 PHE CD1 1 1
29 26711 1 1 17 PHE CD2 C 7.198 -7.573 -1.174 1.00 . A A . 17 PHE CD2 1 1
29 26712 1 1 17 PHE CE1 C 5.793 -5.874 0.515 1.00 . A A . 17 PHE CE1 1 1
29 26713 1 1 17 PHE CE2 C 7.890 -6.624 -0.418 1.00 . A A . 17 PHE CE2 1 1
29 26714 1 1 17 PHE CG C 5.804 -7.712 -1.087 1.00 . A A . 17 PHE CG 1 1
29 26715 1 1 17 PHE CZ C 7.183 -5.770 0.432 1.00 . A A . 17 PHE CZ 1 1
29 26716 1 1 17 PHE H H 3.313 -8.658 0.056 1.00 . A A . 17 PHE H 1 1
29 26717 1 1 17 PHE HA H 3.801 -10.378 -2.227 1.00 . A A . 17 PHE HA 1 1
29 26718 1 1 17 PHE HB2 H 5.959 -9.314 -2.484 1.00 . A A . 17 PHE HB2 1 1
29 26719 1 1 17 PHE HB3 H 4.636 -8.158 -2.804 1.00 . A A . 17 PHE HB3 1 1
29 26720 1 1 17 PHE HD1 H 4.022 -6.828 -0.204 1.00 . A A . 17 PHE HD1 1 1
29 26721 1 1 17 PHE HD2 H 7.728 -8.188 -1.876 1.00 . A A . 17 PHE HD2 1 1
29 26722 1 1 17 PHE HE1 H 5.242 -5.190 1.141 1.00 . A A . 17 PHE HE1 1 1
29 26723 1 1 17 PHE HE2 H 8.962 -6.534 -0.514 1.00 . A A . 17 PHE HE2 1 1
29 26724 1 1 17 PHE HZ H 7.713 -5.015 0.993 1.00 . A A . 17 PHE HZ 1 1
29 26725 1 1 17 PHE N N 3.061 -9.113 -0.792 1.00 . A A . 17 PHE N 1 1
29 26726 1 1 17 PHE O O 5.698 -10.290 0.300 1.00 . A A . 17 PHE O 1 1
29 26727 1 1 18 PRO C C 6.067 -13.509 -0.307 1.00 . A A . 18 PRO C 1 1
29 26728 1 1 18 PRO CA C 4.970 -12.927 0.546 1.00 . A A . 18 PRO CA 1 1
29 26729 1 1 18 PRO CB C 3.909 -13.997 0.862 1.00 . A A . 18 PRO CB 1 1
29 26730 1 1 18 PRO CD C 2.849 -12.267 -0.399 1.00 . A A . 18 PRO CD 1 1
29 26731 1 1 18 PRO CG C 2.800 -13.775 -0.174 1.00 . A A . 18 PRO CG 1 1
29 26732 1 1 18 PRO HA H 5.414 -12.493 1.434 1.00 . A A . 18 PRO HA 1 1
29 26733 1 1 18 PRO HB2 H 4.311 -15.031 0.842 1.00 . A A . 18 PRO HB2 1 1
29 26734 1 1 18 PRO HB3 H 3.497 -13.801 1.877 1.00 . A A . 18 PRO HB3 1 1
29 26735 1 1 18 PRO HD2 H 2.455 -11.973 -1.393 1.00 . A A . 18 PRO HD2 1 1
29 26736 1 1 18 PRO HD3 H 2.263 -11.745 0.387 1.00 . A A . 18 PRO HD3 1 1
29 26737 1 1 18 PRO HG2 H 3.057 -14.300 -1.121 1.00 . A A . 18 PRO HG2 1 1
29 26738 1 1 18 PRO HG3 H 1.811 -14.125 0.185 1.00 . A A . 18 PRO HG3 1 1
29 26739 1 1 18 PRO N N 4.257 -11.905 -0.205 1.00 . A A . 18 PRO N 1 1
29 26740 1 1 18 PRO O O 6.825 -14.338 0.188 1.00 . A A . 18 PRO O 1 1
29 26741 1 1 19 GLY C C 7.353 -12.151 -3.148 1.00 . A A . 19 GLY C 1 1
29 26742 1 1 19 GLY CA C 7.220 -13.469 -2.480 1.00 . A A . 19 GLY CA 1 1
29 26743 1 1 19 GLY H H 5.595 -12.384 -1.993 1.00 . A A . 19 GLY H 1 1
29 26744 1 1 19 GLY HA2 H 8.116 -13.715 -1.929 1.00 . A A . 19 GLY HA2 1 1
29 26745 1 1 19 GLY HA3 H 6.854 -14.209 -3.175 1.00 . A A . 19 GLY HA3 1 1
29 26746 1 1 19 GLY N N 6.168 -13.101 -1.587 1.00 . A A . 19 GLY N 1 1
29 26747 1 1 19 GLY O O 6.338 -11.474 -3.320 1.00 . A A . 19 GLY O 1 1
29 26748 1 1 20 SER C C 8.417 -9.593 -4.734 1.00 . A A . 20 SER C 1 1
29 26749 1 1 20 SER CA C 8.993 -10.357 -3.568 1.00 . A A . 20 SER CA 1 1
29 26750 1 1 20 SER CB C 10.536 -10.303 -3.628 1.00 . A A . 20 SER CB 1 1
29 26751 1 1 20 SER H H 9.407 -12.305 -3.316 1.00 . A A . 20 SER H 1 1
29 26752 1 1 20 SER HA H 8.668 -9.877 -2.659 1.00 . A A . 20 SER HA 1 1
29 26753 1 1 20 SER HB2 H 10.903 -10.615 -4.630 1.00 . A A . 20 SER HB2 1 1
29 26754 1 1 20 SER HB3 H 10.901 -9.273 -3.422 1.00 . A A . 20 SER HB3 1 1
29 26755 1 1 20 SER HG H 11.341 -10.686 -1.914 1.00 . A A . 20 SER HG 1 1
29 26756 1 1 20 SER N N 8.597 -11.733 -3.450 1.00 . A A . 20 SER N 1 1
29 26757 1 1 20 SER O O 7.825 -8.527 -4.543 1.00 . A A . 20 SER O 1 1
29 26758 1 1 20 SER OG O 11.069 -11.217 -2.670 1.00 . A A . 20 SER OG 1 1
29 26759 1 1 21 SER C C 7.335 -8.752 -7.684 1.00 . A A . 21 SER C 1 1
29 26760 1 1 21 SER CA C 8.614 -9.420 -7.233 1.00 . A A . 21 SER CA 1 1
29 26761 1 1 21 SER CB C 9.002 -10.426 -8.343 1.00 . A A . 21 SER CB 1 1
29 26762 1 1 21 SER H H 9.037 -11.018 -6.098 1.00 . A A . 21 SER H 1 1
29 26763 1 1 21 SER HA H 9.377 -8.656 -7.164 1.00 . A A . 21 SER HA 1 1
29 26764 1 1 21 SER HB2 H 8.111 -11.004 -8.672 1.00 . A A . 21 SER HB2 1 1
29 26765 1 1 21 SER HB3 H 9.416 -9.882 -9.220 1.00 . A A . 21 SER HB3 1 1
29 26766 1 1 21 SER HG H 10.217 -11.919 -8.587 1.00 . A A . 21 SER HG 1 1
29 26767 1 1 21 SER N N 8.613 -10.118 -5.966 1.00 . A A . 21 SER N 1 1
29 26768 1 1 21 SER O O 7.262 -8.258 -8.807 1.00 . A A . 21 SER O 1 1
29 26769 1 1 21 SER OG O 9.961 -11.361 -7.842 1.00 . A A . 21 SER OG 1 1
29 26770 1 1 22 GLY C C 5.288 -6.613 -6.420 1.00 . A A . 22 GLY C 1 1
29 26771 1 1 22 GLY CA C 5.103 -7.953 -7.063 1.00 . A A . 22 GLY CA 1 1
29 26772 1 1 22 GLY H H 6.428 -9.099 -5.915 1.00 . A A . 22 GLY H 1 1
29 26773 1 1 22 GLY HA2 H 4.958 -7.810 -8.124 1.00 . A A . 22 GLY HA2 1 1
29 26774 1 1 22 GLY HA3 H 4.284 -8.476 -6.589 1.00 . A A . 22 GLY HA3 1 1
29 26775 1 1 22 GLY N N 6.292 -8.732 -6.835 1.00 . A A . 22 GLY N 1 1
29 26776 1 1 22 GLY O O 5.830 -5.672 -7.012 1.00 . A A . 22 GLY O 1 1
29 26777 1 1 23 CYS C C 5.930 -4.641 -4.054 1.00 . A A . 23 CYS C 1 1
29 26778 1 1 23 CYS CA C 4.621 -5.266 -4.445 1.00 . A A . 23 CYS CA 1 1
29 26779 1 1 23 CYS CB C 3.681 -5.353 -3.188 1.00 . A A . 23 CYS CB 1 1
29 26780 1 1 23 CYS H H 4.455 -7.318 -4.688 1.00 . A A . 23 CYS H 1 1
29 26781 1 1 23 CYS HA H 4.148 -4.603 -5.148 1.00 . A A . 23 CYS HA 1 1
29 26782 1 1 23 CYS HB2 H 2.749 -5.882 -3.484 1.00 . A A . 23 CYS HB2 1 1
29 26783 1 1 23 CYS HB3 H 4.183 -5.973 -2.427 1.00 . A A . 23 CYS HB3 1 1
29 26784 1 1 23 CYS N N 4.816 -6.513 -5.151 1.00 . A A . 23 CYS N 1 1
29 26785 1 1 23 CYS O O 5.945 -3.444 -3.799 1.00 . A A . 23 CYS O 1 1
29 26786 1 1 23 CYS SG S 3.198 -3.743 -2.433 1.00 . A A . 23 CYS SG 1 1
29 26787 1 1 24 ASP C C 8.692 -3.684 -4.692 1.00 . A A . 24 ASP C 1 1
29 26788 1 1 24 ASP CA C 8.350 -4.758 -3.678 1.00 . A A . 24 ASP CA 1 1
29 26789 1 1 24 ASP CB C 9.502 -5.802 -3.629 1.00 . A A . 24 ASP CB 1 1
29 26790 1 1 24 ASP CG C 10.742 -5.294 -2.880 1.00 . A A . 24 ASP CG 1 1
29 26791 1 1 24 ASP H H 7.093 -6.348 -4.248 1.00 . A A . 24 ASP H 1 1
29 26792 1 1 24 ASP HA H 8.217 -4.298 -2.709 1.00 . A A . 24 ASP HA 1 1
29 26793 1 1 24 ASP HB2 H 9.139 -6.706 -3.096 1.00 . A A . 24 ASP HB2 1 1
29 26794 1 1 24 ASP HB3 H 9.790 -6.115 -4.655 1.00 . A A . 24 ASP HB3 1 1
29 26795 1 1 24 ASP N N 7.075 -5.370 -4.029 1.00 . A A . 24 ASP N 1 1
29 26796 1 1 24 ASP O O 8.961 -2.526 -4.363 1.00 . A A . 24 ASP O 1 1
29 26797 1 1 24 ASP OD1 O 10.677 -4.205 -2.252 1.00 . A A . 24 ASP OD1 1 1
29 26798 1 1 24 ASP OD2 O 11.772 -6.019 -2.917 1.00 . A A . 24 ASP OD2 1 1
29 26799 1 1 25 THR C C 7.703 -2.121 -7.144 1.00 . A A . 25 THR C 1 1
29 26800 1 1 25 THR CA C 8.726 -3.238 -7.135 1.00 . A A . 25 THR CA 1 1
29 26801 1 1 25 THR CB C 8.586 -4.102 -8.381 1.00 . A A . 25 THR CB 1 1
29 26802 1 1 25 THR CG2 C 9.941 -4.109 -9.119 1.00 . A A . 25 THR CG2 1 1
29 26803 1 1 25 THR H H 8.426 -5.019 -6.252 1.00 . A A . 25 THR H 1 1
29 26804 1 1 25 THR HA H 9.707 -2.784 -7.094 1.00 . A A . 25 THR HA 1 1
29 26805 1 1 25 THR HB H 7.803 -3.704 -9.063 1.00 . A A . 25 THR HB 1 1
29 26806 1 1 25 THR HG1 H 7.294 -5.500 -7.866 1.00 . A A . 25 THR HG1 1 1
29 26807 1 1 25 THR HG21 H 10.216 -3.077 -9.429 1.00 . A A . 25 THR HG21 1 1
29 26808 1 1 25 THR HG22 H 9.886 -4.745 -10.028 1.00 . A A . 25 THR HG22 1 1
29 26809 1 1 25 THR HG23 H 10.742 -4.508 -8.459 1.00 . A A . 25 THR HG23 1 1
29 26810 1 1 25 THR N N 8.598 -4.071 -5.974 1.00 . A A . 25 THR N 1 1
29 26811 1 1 25 THR O O 8.051 -0.969 -7.398 1.00 . A A . 25 THR O 1 1
29 26812 1 1 25 THR OG1 O 8.261 -5.452 -8.029 1.00 . A A . 25 THR OG1 1 1
29 26813 1 1 26 LEU C C 5.539 -0.423 -5.784 1.00 . A A . 26 LEU C 1 1
29 26814 1 1 26 LEU CA C 5.337 -1.465 -6.853 1.00 . A A . 26 LEU CA 1 1
29 26815 1 1 26 LEU CB C 3.946 -2.097 -6.610 1.00 . A A . 26 LEU CB 1 1
29 26816 1 1 26 LEU CD1 C 2.205 -3.835 -7.271 1.00 . A A . 26 LEU CD1 1 1
29 26817 1 1 26 LEU CD2 C 3.412 -2.543 -9.080 1.00 . A A . 26 LEU CD2 1 1
29 26818 1 1 26 LEU CG C 3.524 -3.145 -7.666 1.00 . A A . 26 LEU CG 1 1
29 26819 1 1 26 LEU H H 6.155 -3.382 -6.644 1.00 . A A . 26 LEU H 1 1
29 26820 1 1 26 LEU HA H 5.346 -0.969 -7.814 1.00 . A A . 26 LEU HA 1 1
29 26821 1 1 26 LEU HB2 H 3.924 -2.563 -5.602 1.00 . A A . 26 LEU HB2 1 1
29 26822 1 1 26 LEU HB3 H 3.186 -1.288 -6.605 1.00 . A A . 26 LEU HB3 1 1
29 26823 1 1 26 LEU HD11 H 1.366 -3.112 -7.318 1.00 . A A . 26 LEU HD11 1 1
29 26824 1 1 26 LEU HD12 H 2.259 -4.248 -6.242 1.00 . A A . 26 LEU HD12 1 1
29 26825 1 1 26 LEU HD13 H 1.987 -4.668 -7.972 1.00 . A A . 26 LEU HD13 1 1
29 26826 1 1 26 LEU HD21 H 2.714 -1.680 -9.078 1.00 . A A . 26 LEU HD21 1 1
29 26827 1 1 26 LEU HD22 H 3.030 -3.303 -9.794 1.00 . A A . 26 LEU HD22 1 1
29 26828 1 1 26 LEU HD23 H 4.402 -2.196 -9.441 1.00 . A A . 26 LEU HD23 1 1
29 26829 1 1 26 LEU HG H 4.306 -3.935 -7.704 1.00 . A A . 26 LEU HG 1 1
29 26830 1 1 26 LEU N N 6.417 -2.436 -6.843 1.00 . A A . 26 LEU N 1 1
29 26831 1 1 26 LEU O O 5.385 0.776 -6.010 1.00 . A A . 26 LEU O 1 1
29 26832 1 1 27 CYS C C 7.343 0.907 -3.789 1.00 . A A . 27 CYS C 1 1
29 26833 1 1 27 CYS CA C 6.227 -0.035 -3.426 1.00 . A A . 27 CYS CA 1 1
29 26834 1 1 27 CYS CB C 6.642 -0.865 -2.171 1.00 . A A . 27 CYS CB 1 1
29 26835 1 1 27 CYS H H 5.999 -1.869 -4.399 1.00 . A A . 27 CYS H 1 1
29 26836 1 1 27 CYS HA H 5.341 0.546 -3.213 1.00 . A A . 27 CYS HA 1 1
29 26837 1 1 27 CYS HB2 H 5.894 -1.675 -2.033 1.00 . A A . 27 CYS HB2 1 1
29 26838 1 1 27 CYS HB3 H 7.623 -1.352 -2.335 1.00 . A A . 27 CYS HB3 1 1
29 26839 1 1 27 CYS N N 5.924 -0.873 -4.571 1.00 . A A . 27 CYS N 1 1
29 26840 1 1 27 CYS O O 7.260 2.107 -3.528 1.00 . A A . 27 CYS O 1 1
29 26841 1 1 27 CYS SG S 6.725 0.070 -0.616 1.00 . A A . 27 CYS SG 1 1
29 26842 1 1 28 LYS C C 9.184 2.236 -5.819 1.00 . A A . 28 LYS C 1 1
29 26843 1 1 28 LYS CA C 9.548 1.118 -4.875 1.00 . A A . 28 LYS CA 1 1
29 26844 1 1 28 LYS CB C 10.613 0.205 -5.541 1.00 . A A . 28 LYS CB 1 1
29 26845 1 1 28 LYS CD C 12.973 0.258 -4.428 1.00 . A A . 28 LYS CD 1 1
29 26846 1 1 28 LYS CE C 12.628 0.712 -2.997 1.00 . A A . 28 LYS CE 1 1
29 26847 1 1 28 LYS CG C 12.043 0.778 -5.547 1.00 . A A . 28 LYS CG 1 1
29 26848 1 1 28 LYS H H 8.392 -0.605 -4.703 1.00 . A A . 28 LYS H 1 1
29 26849 1 1 28 LYS HA H 9.953 1.561 -3.977 1.00 . A A . 28 LYS HA 1 1
29 26850 1 1 28 LYS HB2 H 10.642 -0.767 -5.004 1.00 . A A . 28 LYS HB2 1 1
29 26851 1 1 28 LYS HB3 H 10.309 -0.020 -6.587 1.00 . A A . 28 LYS HB3 1 1
29 26852 1 1 28 LYS HD2 H 13.031 -0.852 -4.470 1.00 . A A . 28 LYS HD2 1 1
29 26853 1 1 28 LYS HD3 H 13.993 0.649 -4.652 1.00 . A A . 28 LYS HD3 1 1
29 26854 1 1 28 LYS HE2 H 13.515 0.596 -2.340 1.00 . A A . 28 LYS HE2 1 1
29 26855 1 1 28 LYS HE3 H 12.314 1.777 -2.993 1.00 . A A . 28 LYS HE3 1 1
29 26856 1 1 28 LYS HG2 H 12.512 0.485 -6.514 1.00 . A A . 28 LYS HG2 1 1
29 26857 1 1 28 LYS HG3 H 12.007 1.888 -5.519 1.00 . A A . 28 LYS HG3 1 1
29 26858 1 1 28 LYS HZ1 H 11.259 0.326 -1.487 1.00 . A A . 28 LYS HZ1 1 1
29 26859 1 1 28 LYS HZ2 H 11.868 -1.074 -2.246 1.00 . A A . 28 LYS HZ2 1 1
29 26860 1 1 28 LYS HZ3 H 10.721 -0.099 -3.035 1.00 . A A . 28 LYS HZ3 1 1
29 26861 1 1 28 LYS N N 8.382 0.375 -4.471 1.00 . A A . 28 LYS N 1 1
29 26862 1 1 28 LYS NZ N 11.541 -0.098 -2.395 1.00 . A A . 28 LYS NZ 1 1
29 26863 1 1 28 LYS O O 9.512 3.393 -5.563 1.00 . A A . 28 LYS O 1 1
29 26864 1 1 29 GLU C C 7.194 3.975 -7.444 1.00 . A A . 29 GLU C 1 1
29 26865 1 1 29 GLU CA C 8.145 2.910 -7.945 1.00 . A A . 29 GLU CA 1 1
29 26866 1 1 29 GLU CB C 7.583 2.299 -9.255 1.00 . A A . 29 GLU CB 1 1
29 26867 1 1 29 GLU CD C 5.910 0.817 -10.401 1.00 . A A . 29 GLU CD 1 1
29 26868 1 1 29 GLU CG C 6.316 1.451 -9.073 1.00 . A A . 29 GLU CG 1 1
29 26869 1 1 29 GLU H H 8.183 0.975 -7.102 1.00 . A A . 29 GLU H 1 1
29 26870 1 1 29 GLU HA H 9.071 3.412 -8.194 1.00 . A A . 29 GLU HA 1 1
29 26871 1 1 29 GLU HB2 H 7.361 3.117 -9.974 1.00 . A A . 29 GLU HB2 1 1
29 26872 1 1 29 GLU HB3 H 8.377 1.665 -9.708 1.00 . A A . 29 GLU HB3 1 1
29 26873 1 1 29 GLU HG2 H 6.534 0.655 -8.339 1.00 . A A . 29 GLU HG2 1 1
29 26874 1 1 29 GLU HG3 H 5.478 2.067 -8.684 1.00 . A A . 29 GLU HG3 1 1
29 26875 1 1 29 GLU N N 8.464 1.926 -6.925 1.00 . A A . 29 GLU N 1 1
29 26876 1 1 29 GLU O O 7.213 5.098 -7.943 1.00 . A A . 29 GLU O 1 1
29 26877 1 1 29 GLU OE1 O 5.492 1.579 -11.315 1.00 . A A . 29 GLU OE1 1 1
29 26878 1 1 29 GLU OE2 O 6.008 -0.433 -10.518 1.00 . A A . 29 GLU OE2 1 1
29 26879 1 1 30 LYS C C 6.162 5.468 -4.829 1.00 . A A . 30 LYS C 1 1
29 26880 1 1 30 LYS CA C 5.439 4.588 -5.817 1.00 . A A . 30 LYS CA 1 1
29 26881 1 1 30 LYS CB C 4.281 3.882 -5.068 1.00 . A A . 30 LYS CB 1 1
29 26882 1 1 30 LYS CD C 2.341 4.157 -6.756 1.00 . A A . 30 LYS CD 1 1
29 26883 1 1 30 LYS CE C 1.276 3.450 -7.610 1.00 . A A . 30 LYS CE 1 1
29 26884 1 1 30 LYS CG C 3.265 3.189 -5.997 1.00 . A A . 30 LYS CG 1 1
29 26885 1 1 30 LYS H H 6.327 2.711 -6.072 1.00 . A A . 30 LYS H 1 1
29 26886 1 1 30 LYS HA H 5.036 5.227 -6.589 1.00 . A A . 30 LYS HA 1 1
29 26887 1 1 30 LYS HB2 H 4.717 3.121 -4.383 1.00 . A A . 30 LYS HB2 1 1
29 26888 1 1 30 LYS HB3 H 3.727 4.615 -4.439 1.00 . A A . 30 LYS HB3 1 1
29 26889 1 1 30 LYS HD2 H 1.838 4.835 -6.031 1.00 . A A . 30 LYS HD2 1 1
29 26890 1 1 30 LYS HD3 H 2.960 4.789 -7.431 1.00 . A A . 30 LYS HD3 1 1
29 26891 1 1 30 LYS HE2 H 0.690 4.194 -8.188 1.00 . A A . 30 LYS HE2 1 1
29 26892 1 1 30 LYS HE3 H 1.756 2.735 -8.312 1.00 . A A . 30 LYS HE3 1 1
29 26893 1 1 30 LYS HG2 H 3.808 2.554 -6.732 1.00 . A A . 30 LYS HG2 1 1
29 26894 1 1 30 LYS HG3 H 2.640 2.518 -5.366 1.00 . A A . 30 LYS HG3 1 1
29 26895 1 1 30 LYS HZ1 H -0.381 2.222 -7.384 1.00 . A A . 30 LYS HZ1 1 1
29 26896 1 1 30 LYS HZ2 H -0.161 3.333 -6.115 1.00 . A A . 30 LYS HZ2 1 1
29 26897 1 1 30 LYS HZ3 H 0.836 1.963 -6.233 1.00 . A A . 30 LYS HZ3 1 1
29 26898 1 1 30 LYS N N 6.359 3.648 -6.428 1.00 . A A . 30 LYS N 1 1
29 26899 1 1 30 LYS NZ N 0.320 2.688 -6.772 1.00 . A A . 30 LYS NZ 1 1
29 26900 1 1 30 LYS O O 5.628 6.494 -4.406 1.00 . A A . 30 LYS O 1 1
29 26901 1 1 31 GLY C C 8.303 5.512 -2.262 1.00 . A A . 31 GLY C 1 1
29 26902 1 1 31 GLY CA C 8.273 5.950 -3.686 1.00 . A A . 31 GLY CA 1 1
29 26903 1 1 31 GLY H H 7.846 4.279 -4.835 1.00 . A A . 31 GLY H 1 1
29 26904 1 1 31 GLY HA2 H 9.265 5.831 -4.096 1.00 . A A . 31 GLY HA2 1 1
29 26905 1 1 31 GLY HA3 H 7.922 6.972 -3.725 1.00 . A A . 31 GLY HA3 1 1
29 26906 1 1 31 GLY N N 7.408 5.101 -4.461 1.00 . A A . 31 GLY N 1 1
29 26907 1 1 31 GLY O O 8.612 6.311 -1.384 1.00 . A A . 31 GLY O 1 1
29 26908 1 1 32 GLY C C 9.522 3.013 -0.723 1.00 . A A . 32 GLY C 1 1
29 26909 1 1 32 GLY CA C 8.179 3.648 -0.681 1.00 . A A . 32 GLY CA 1 1
29 26910 1 1 32 GLY H H 7.673 3.574 -2.686 1.00 . A A . 32 GLY H 1 1
29 26911 1 1 32 GLY HA2 H 8.143 4.413 0.081 1.00 . A A . 32 GLY HA2 1 1
29 26912 1 1 32 GLY HA3 H 7.437 2.875 -0.568 1.00 . A A . 32 GLY HA3 1 1
29 26913 1 1 32 GLY N N 7.996 4.225 -1.984 1.00 . A A . 32 GLY N 1 1
29 26914 1 1 32 GLY O O 9.776 2.124 -1.534 1.00 . A A . 32 GLY O 1 1
29 26915 1 1 33 THR C C 11.988 1.740 0.824 1.00 . A A . 33 THR C 1 1
29 26916 1 1 33 THR CA C 11.820 3.061 0.133 1.00 . A A . 33 THR CA 1 1
29 26917 1 1 33 THR CB C 12.645 4.093 0.882 1.00 . A A . 33 THR CB 1 1
29 26918 1 1 33 THR CG2 C 12.765 5.342 -0.015 1.00 . A A . 33 THR CG2 1 1
29 26919 1 1 33 THR H H 10.259 4.169 0.846 1.00 . A A . 33 THR H 1 1
29 26920 1 1 33 THR HA H 12.152 2.958 -0.891 1.00 . A A . 33 THR HA 1 1
29 26921 1 1 33 THR HB H 13.667 3.713 1.111 1.00 . A A . 33 THR HB 1 1
29 26922 1 1 33 THR HG1 H 12.007 3.708 2.703 1.00 . A A . 33 THR HG1 1 1
29 26923 1 1 33 THR HG21 H 13.286 5.087 -0.963 1.00 . A A . 33 THR HG21 1 1
29 26924 1 1 33 THR HG22 H 13.349 6.133 0.502 1.00 . A A . 33 THR HG22 1 1
29 26925 1 1 33 THR HG23 H 11.766 5.757 -0.265 1.00 . A A . 33 THR HG23 1 1
29 26926 1 1 33 THR N N 10.438 3.460 0.159 1.00 . A A . 33 THR N 1 1
29 26927 1 1 33 THR O O 13.054 1.127 0.796 1.00 . A A . 33 THR O 1 1
29 26928 1 1 33 THR OG1 O 11.995 4.476 2.095 1.00 . A A . 33 THR OG1 1 1
29 26929 1 1 34 SER C C 9.572 -0.035 2.566 1.00 . A A . 34 SER C 1 1
29 26930 1 1 34 SER CA C 11.008 0.354 2.551 1.00 . A A . 34 SER CA 1 1
29 26931 1 1 34 SER CB C 11.453 0.991 3.902 1.00 . A A . 34 SER CB 1 1
29 26932 1 1 34 SER H H 10.007 1.725 1.455 1.00 . A A . 34 SER H 1 1
29 26933 1 1 34 SER HA H 11.618 -0.485 2.240 1.00 . A A . 34 SER HA 1 1
29 26934 1 1 34 SER HB2 H 10.888 0.562 4.757 1.00 . A A . 34 SER HB2 1 1
29 26935 1 1 34 SER HB3 H 12.529 0.750 4.052 1.00 . A A . 34 SER HB3 1 1
29 26936 1 1 34 SER HG H 10.404 2.664 3.740 1.00 . A A . 34 SER HG 1 1
29 26937 1 1 34 SER N N 10.928 1.326 1.526 1.00 . A A . 34 SER N 1 1
29 26938 1 1 34 SER O O 8.717 0.796 2.253 1.00 . A A . 34 SER O 1 1
29 26939 1 1 34 SER OG O 11.347 2.423 3.890 1.00 . A A . 34 SER OG 1 1
29 26940 1 1 35 GLY C C 8.214 -3.135 3.437 1.00 . A A . 35 GLY C 1 1
29 26941 1 1 35 GLY CA C 7.930 -1.789 2.903 1.00 . A A . 35 GLY CA 1 1
29 26942 1 1 35 GLY H H 9.896 -2.040 3.153 1.00 . A A . 35 GLY H 1 1
29 26943 1 1 35 GLY HA2 H 7.337 -1.226 3.608 1.00 . A A . 35 GLY HA2 1 1
29 26944 1 1 35 GLY HA3 H 7.558 -1.852 1.889 1.00 . A A . 35 GLY HA3 1 1
29 26945 1 1 35 GLY N N 9.263 -1.295 2.895 1.00 . A A . 35 GLY N 1 1
29 26946 1 1 35 GLY O O 9.387 -3.463 3.635 1.00 . A A . 35 GLY O 1 1
29 26947 1 1 36 HIS C C 5.942 -5.744 3.936 1.00 . A A . 36 HIS C 1 1
29 26948 1 1 36 HIS CA C 7.321 -5.264 4.200 1.00 . A A . 36 HIS CA 1 1
29 26949 1 1 36 HIS CB C 7.670 -5.388 5.711 1.00 . A A . 36 HIS CB 1 1
29 26950 1 1 36 HIS CD2 C 5.770 -4.736 7.353 1.00 . A A . 36 HIS CD2 1 1
29 26951 1 1 36 HIS CE1 C 6.435 -2.707 7.822 1.00 . A A . 36 HIS CE1 1 1
29 26952 1 1 36 HIS CG C 6.893 -4.489 6.639 1.00 . A A . 36 HIS CG 1 1
29 26953 1 1 36 HIS H H 6.207 -3.754 3.470 1.00 . A A . 36 HIS H 1 1
29 26954 1 1 36 HIS HA H 8.017 -5.811 3.579 1.00 . A A . 36 HIS HA 1 1
29 26955 1 1 36 HIS HB2 H 7.518 -6.439 6.038 1.00 . A A . 36 HIS HB2 1 1
29 26956 1 1 36 HIS HB3 H 8.751 -5.161 5.840 1.00 . A A . 36 HIS HB3 1 1
29 26957 1 1 36 HIS HD1 H 8.099 -2.749 6.578 1.00 . A A . 36 HIS HD1 1 1
29 26958 1 1 36 HIS HD2 H 5.148 -5.623 7.393 1.00 . A A . 36 HIS HD2 1 1
29 26959 1 1 36 HIS HE1 H 6.480 -1.719 8.235 1.00 . A A . 36 HIS HE1 1 1
29 26960 1 1 36 HIS HE2 H 4.722 -3.482 8.701 1.00 . A A . 36 HIS HE2 1 1
29 26961 1 1 36 HIS N N 7.175 -3.939 3.695 1.00 . A A . 36 HIS N 1 1
29 26962 1 1 36 HIS ND1 N 7.290 -3.213 6.943 1.00 . A A . 36 HIS ND1 1 1
29 26963 1 1 36 HIS NE2 N 5.500 -3.610 8.085 1.00 . A A . 36 HIS NE2 1 1
29 26964 1 1 36 HIS O O 5.076 -4.931 3.593 1.00 . A A . 36 HIS O 1 1
29 26965 1 1 37 CYS C C 3.880 -7.820 5.279 1.00 . A A . 37 CYS C 1 1
29 26966 1 1 37 CYS CA C 4.393 -7.614 3.879 1.00 . A A . 37 CYS CA 1 1
29 26967 1 1 37 CYS CB C 4.434 -8.900 3.007 1.00 . A A . 37 CYS CB 1 1
29 26968 1 1 37 CYS H H 6.398 -7.697 4.392 1.00 . A A . 37 CYS H 1 1
29 26969 1 1 37 CYS HA H 3.759 -6.882 3.398 1.00 . A A . 37 CYS HA 1 1
29 26970 1 1 37 CYS HB2 H 4.855 -8.602 2.019 1.00 . A A . 37 CYS HB2 1 1
29 26971 1 1 37 CYS HB3 H 5.130 -9.631 3.459 1.00 . A A . 37 CYS HB3 1 1
29 26972 1 1 37 CYS N N 5.706 -7.061 4.058 1.00 . A A . 37 CYS N 1 1
29 26973 1 1 37 CYS O O 4.637 -7.713 6.242 1.00 . A A . 37 CYS O 1 1
29 26974 1 1 37 CYS SG S 2.836 -9.699 2.699 1.00 . A A . 37 CYS SG 1 1
29 26975 1 1 38 GLY C C 0.528 -8.466 6.131 1.00 . A A . 38 GLY C 1 1
29 26976 1 1 38 GLY CA C 1.878 -8.141 6.669 1.00 . A A . 38 GLY CA 1 1
29 26977 1 1 38 GLY H H 1.910 -8.217 4.670 1.00 . A A . 38 GLY H 1 1
29 26978 1 1 38 GLY HA2 H 2.269 -8.967 7.244 1.00 . A A . 38 GLY HA2 1 1
29 26979 1 1 38 GLY HA3 H 1.882 -7.170 7.142 1.00 . A A . 38 GLY HA3 1 1
29 26980 1 1 38 GLY N N 2.567 -8.061 5.424 1.00 . A A . 38 GLY N 1 1
29 26981 1 1 38 GLY O O 0.423 -8.737 4.934 1.00 . A A . 38 GLY O 1 1
29 26982 1 1 39 PHE C C -2.616 -7.649 7.187 1.00 . A A . 39 PHE C 1 1
29 26983 1 1 39 PHE CA C -1.859 -8.759 6.537 1.00 . A A . 39 PHE CA 1 1
29 26984 1 1 39 PHE CB C -2.352 -10.137 7.068 1.00 . A A . 39 PHE CB 1 1
29 26985 1 1 39 PHE CD1 C -3.676 -10.910 5.067 1.00 . A A . 39 PHE CD1 1 1
29 26986 1 1 39 PHE CD2 C -4.846 -10.623 7.162 1.00 . A A . 39 PHE CD2 1 1
29 26987 1 1 39 PHE CE1 C -4.872 -11.284 4.444 1.00 . A A . 39 PHE CE1 1 1
29 26988 1 1 39 PHE CE2 C -6.043 -11.011 6.546 1.00 . A A . 39 PHE CE2 1 1
29 26989 1 1 39 PHE CG C -3.650 -10.562 6.426 1.00 . A A . 39 PHE CG 1 1
29 26990 1 1 39 PHE CZ C -6.058 -11.337 5.187 1.00 . A A . 39 PHE CZ 1 1
29 26991 1 1 39 PHE H H -0.500 -8.127 7.915 1.00 . A A . 39 PHE H 1 1
29 26992 1 1 39 PHE HA H -1.937 -8.676 5.459 1.00 . A A . 39 PHE HA 1 1
29 26993 1 1 39 PHE HB2 H -1.599 -10.916 6.818 1.00 . A A . 39 PHE HB2 1 1
29 26994 1 1 39 PHE HB3 H -2.474 -10.118 8.173 1.00 . A A . 39 PHE HB3 1 1
29 26995 1 1 39 PHE HD1 H -2.763 -10.893 4.494 1.00 . A A . 39 PHE HD1 1 1
29 26996 1 1 39 PHE HD2 H -4.850 -10.370 8.209 1.00 . A A . 39 PHE HD2 1 1
29 26997 1 1 39 PHE HE1 H -4.886 -11.521 3.390 1.00 . A A . 39 PHE HE1 1 1
29 26998 1 1 39 PHE HE2 H -6.956 -11.058 7.117 1.00 . A A . 39 PHE HE2 1 1
29 26999 1 1 39 PHE HZ H -6.984 -11.613 4.703 1.00 . A A . 39 PHE HZ 1 1
29 27000 1 1 39 PHE N N -0.528 -8.445 6.966 1.00 . A A . 39 PHE N 1 1
29 27001 1 1 39 PHE O O -2.148 -7.106 8.190 1.00 . A A . 39 PHE O 1 1
29 27002 1 1 40 LYS C C -5.894 -7.028 6.510 1.00 . A A . 40 LYS C 1 1
29 27003 1 1 40 LYS CA C -4.723 -6.364 7.151 1.00 . A A . 40 LYS CA 1 1
29 27004 1 1 40 LYS CB C -4.581 -4.913 6.615 1.00 . A A . 40 LYS CB 1 1
29 27005 1 1 40 LYS CD C -5.487 -2.512 6.516 1.00 . A A . 40 LYS CD 1 1
29 27006 1 1 40 LYS CE C -6.486 -1.478 7.059 1.00 . A A . 40 LYS CE 1 1
29 27007 1 1 40 LYS CG C -5.606 -3.902 7.166 1.00 . A A . 40 LYS CG 1 1
29 27008 1 1 40 LYS H H -4.202 -7.758 5.832 1.00 . A A . 40 LYS H 1 1
29 27009 1 1 40 LYS HA H -4.760 -6.440 8.230 1.00 . A A . 40 LYS HA 1 1
29 27010 1 1 40 LYS HB2 H -3.567 -4.546 6.885 1.00 . A A . 40 LYS HB2 1 1
29 27011 1 1 40 LYS HB3 H -4.645 -4.928 5.506 1.00 . A A . 40 LYS HB3 1 1
29 27012 1 1 40 LYS HD2 H -4.461 -2.125 6.695 1.00 . A A . 40 LYS HD2 1 1
29 27013 1 1 40 LYS HD3 H -5.624 -2.610 5.415 1.00 . A A . 40 LYS HD3 1 1
29 27014 1 1 40 LYS HE2 H -6.399 -1.390 8.161 1.00 . A A . 40 LYS HE2 1 1
29 27015 1 1 40 LYS HE3 H -6.295 -0.485 6.600 1.00 . A A . 40 LYS HE3 1 1
29 27016 1 1 40 LYS HG2 H -6.634 -4.282 6.982 1.00 . A A . 40 LYS HG2 1 1
29 27017 1 1 40 LYS HG3 H -5.462 -3.802 8.264 1.00 . A A . 40 LYS HG3 1 1
29 27018 1 1 40 LYS HZ1 H -7.990 -1.967 5.714 1.00 . A A . 40 LYS HZ1 1 1
29 27019 1 1 40 LYS HZ2 H -8.522 -1.087 7.068 1.00 . A A . 40 LYS HZ2 1 1
29 27020 1 1 40 LYS HZ3 H -8.130 -2.736 7.220 1.00 . A A . 40 LYS HZ3 1 1
29 27021 1 1 40 LYS N N -3.775 -7.288 6.621 1.00 . A A . 40 LYS N 1 1
29 27022 1 1 40 LYS NZ N -7.887 -1.846 6.741 1.00 . A A . 40 LYS NZ 1 1
29 27023 1 1 40 LYS O O -5.702 -7.645 5.458 1.00 . A A . 40 LYS O 1 1
29 27024 1 1 41 VAL C C -9.012 -6.367 5.965 1.00 . A A . 41 VAL C 1 1
29 27025 1 1 41 VAL CA C -8.289 -7.539 6.591 1.00 . A A . 41 VAL CA 1 1
29 27026 1 1 41 VAL CB C -9.128 -8.276 7.645 1.00 . A A . 41 VAL CB 1 1
29 27027 1 1 41 VAL CG1 C -9.836 -9.473 6.969 1.00 . A A . 41 VAL CG1 1 1
29 27028 1 1 41 VAL CG2 C -8.229 -8.754 8.813 1.00 . A A . 41 VAL CG2 1 1
29 27029 1 1 41 VAL H H -7.207 -6.457 7.978 1.00 . A A . 41 VAL H 1 1
29 27030 1 1 41 VAL HA H -8.028 -8.227 5.798 1.00 . A A . 41 VAL HA 1 1
29 27031 1 1 41 VAL HB H -9.890 -7.607 8.105 1.00 . A A . 41 VAL HB 1 1
29 27032 1 1 41 VAL HG11 H -10.456 -10.023 7.708 1.00 . A A . 41 VAL HG11 1 1
29 27033 1 1 41 VAL HG12 H -9.086 -10.178 6.551 1.00 . A A . 41 VAL HG12 1 1
29 27034 1 1 41 VAL HG13 H -10.492 -9.143 6.137 1.00 . A A . 41 VAL HG13 1 1
29 27035 1 1 41 VAL HG21 H -7.854 -7.900 9.412 1.00 . A A . 41 VAL HG21 1 1
29 27036 1 1 41 VAL HG22 H -7.364 -9.332 8.432 1.00 . A A . 41 VAL HG22 1 1
29 27037 1 1 41 VAL HG23 H -8.813 -9.409 9.495 1.00 . A A . 41 VAL HG23 1 1
29 27038 1 1 41 VAL N N -7.088 -6.959 7.130 1.00 . A A . 41 VAL N 1 1
29 27039 1 1 41 VAL O O -8.396 -5.428 5.463 1.00 . A A . 41 VAL O 1 1
29 27040 1 1 42 GLY C C -11.515 -5.403 4.152 1.00 . A A . 42 GLY C 1 1
29 27041 1 1 42 GLY CA C -11.154 -5.243 5.586 1.00 . A A . 42 GLY CA 1 1
29 27042 1 1 42 GLY H H -10.852 -7.181 6.296 1.00 . A A . 42 GLY H 1 1
29 27043 1 1 42 GLY HA2 H -12.065 -5.274 6.165 1.00 . A A . 42 GLY HA2 1 1
29 27044 1 1 42 GLY HA3 H -10.594 -4.329 5.720 1.00 . A A . 42 GLY HA3 1 1
29 27045 1 1 42 GLY N N -10.356 -6.378 5.979 1.00 . A A . 42 GLY N 1 1
29 27046 1 1 42 GLY O O -12.664 -5.684 3.825 1.00 . A A . 42 GLY O 1 1
29 27047 1 1 43 HIS C C -10.327 -6.716 1.378 1.00 . A A . 43 HIS C 1 1
29 27048 1 1 43 HIS CA C -10.767 -5.356 1.833 1.00 . A A . 43 HIS CA 1 1
29 27049 1 1 43 HIS CB C -10.019 -4.309 0.985 1.00 . A A . 43 HIS CB 1 1
29 27050 1 1 43 HIS CD2 C -11.540 -2.395 1.880 1.00 . A A . 43 HIS CD2 1 1
29 27051 1 1 43 HIS CE1 C -10.513 -0.725 0.910 1.00 . A A . 43 HIS CE1 1 1
29 27052 1 1 43 HIS CG C -10.499 -2.894 1.176 1.00 . A A . 43 HIS CG 1 1
29 27053 1 1 43 HIS H H -9.595 -5.028 3.564 1.00 . A A . 43 HIS H 1 1
29 27054 1 1 43 HIS HA H -11.825 -5.265 1.628 1.00 . A A . 43 HIS HA 1 1
29 27055 1 1 43 HIS HB2 H -8.942 -4.357 1.242 1.00 . A A . 43 HIS HB2 1 1
29 27056 1 1 43 HIS HB3 H -10.129 -4.551 -0.095 1.00 . A A . 43 HIS HB3 1 1
29 27057 1 1 43 HIS HD1 H -9.065 -1.889 -0.010 1.00 . A A . 43 HIS HD1 1 1
29 27058 1 1 43 HIS HD2 H -12.282 -2.898 2.491 1.00 . A A . 43 HIS HD2 1 1
29 27059 1 1 43 HIS HE1 H -10.236 0.265 0.604 1.00 . A A . 43 HIS HE1 1 1
29 27060 1 1 43 HIS HE2 H -12.191 -0.393 2.089 1.00 . A A . 43 HIS HE2 1 1
29 27061 1 1 43 HIS N N -10.525 -5.234 3.253 1.00 . A A . 43 HIS N 1 1
29 27062 1 1 43 HIS ND1 N -9.878 -1.835 0.572 1.00 . A A . 43 HIS ND1 1 1
29 27063 1 1 43 HIS NE2 N -11.532 -1.037 1.699 1.00 . A A . 43 HIS NE2 1 1
29 27064 1 1 43 HIS O O -11.009 -7.356 0.581 1.00 . A A . 43 HIS O 1 1
29 27065 1 1 44 GLY C C -7.409 -8.802 1.971 1.00 . A A . 44 GLY C 1 1
29 27066 1 1 44 GLY CA C -8.748 -8.511 1.404 1.00 . A A . 44 GLY CA 1 1
29 27067 1 1 44 GLY H H -8.580 -6.749 2.514 1.00 . A A . 44 GLY H 1 1
29 27068 1 1 44 GLY HA2 H -9.444 -9.240 1.785 1.00 . A A . 44 GLY HA2 1 1
29 27069 1 1 44 GLY HA3 H -8.673 -8.500 0.325 1.00 . A A . 44 GLY HA3 1 1
29 27070 1 1 44 GLY N N -9.166 -7.211 1.851 1.00 . A A . 44 GLY N 1 1
29 27071 1 1 44 GLY O O -7.251 -9.655 2.836 1.00 . A A . 44 GLY O 1 1
29 27072 1 1 45 LEU C C -4.555 -6.946 1.337 1.00 . A A . 45 LEU C 1 1
29 27073 1 1 45 LEU CA C -5.002 -8.330 1.704 1.00 . A A . 45 LEU CA 1 1
29 27074 1 1 45 LEU CB C -4.486 -9.445 0.747 1.00 . A A . 45 LEU CB 1 1
29 27075 1 1 45 LEU CD1 C -2.360 -10.298 1.887 1.00 . A A . 45 LEU CD1 1 1
29 27076 1 1 45 LEU CD2 C -2.658 -10.603 -0.592 1.00 . A A . 45 LEU CD2 1 1
29 27077 1 1 45 LEU CG C -2.967 -9.692 0.615 1.00 . A A . 45 LEU CG 1 1
29 27078 1 1 45 LEU H H -6.501 -7.299 0.854 1.00 . A A . 45 LEU H 1 1
29 27079 1 1 45 LEU HA H -4.835 -8.531 2.755 1.00 . A A . 45 LEU HA 1 1
29 27080 1 1 45 LEU HB2 H -4.951 -10.394 1.103 1.00 . A A . 45 LEU HB2 1 1
29 27081 1 1 45 LEU HB3 H -4.892 -9.229 -0.266 1.00 . A A . 45 LEU HB3 1 1
29 27082 1 1 45 LEU HD11 H -2.440 -9.584 2.733 1.00 . A A . 45 LEU HD11 1 1
29 27083 1 1 45 LEU HD12 H -1.288 -10.548 1.742 1.00 . A A . 45 LEU HD12 1 1
29 27084 1 1 45 LEU HD13 H -2.882 -11.242 2.150 1.00 . A A . 45 LEU HD13 1 1
29 27085 1 1 45 LEU HD21 H -3.151 -11.591 -0.468 1.00 . A A . 45 LEU HD21 1 1
29 27086 1 1 45 LEU HD22 H -1.565 -10.777 -0.686 1.00 . A A . 45 LEU HD22 1 1
29 27087 1 1 45 LEU HD23 H -3.030 -10.144 -1.531 1.00 . A A . 45 LEU HD23 1 1
29 27088 1 1 45 LEU HG H -2.479 -8.710 0.426 1.00 . A A . 45 LEU HG 1 1
29 27089 1 1 45 LEU N N -6.393 -8.094 1.464 1.00 . A A . 45 LEU N 1 1
29 27090 1 1 45 LEU O O -5.355 -6.238 0.726 1.00 . A A . 45 LEU O 1 1
29 27091 1 1 46 ALA C C -1.447 -5.287 1.659 1.00 . A A . 46 ALA C 1 1
29 27092 1 1 46 ALA CA C -2.923 -5.130 1.553 1.00 . A A . 46 ALA CA 1 1
29 27093 1 1 46 ALA CB C -3.426 -4.200 2.670 1.00 . A A . 46 ALA CB 1 1
29 27094 1 1 46 ALA H H -2.593 -7.040 2.114 1.00 . A A . 46 ALA H 1 1
29 27095 1 1 46 ALA HA H -3.191 -4.786 0.566 1.00 . A A . 46 ALA HA 1 1
29 27096 1 1 46 ALA HB1 H -3.057 -3.166 2.515 1.00 . A A . 46 ALA HB1 1 1
29 27097 1 1 46 ALA HB2 H -3.102 -4.569 3.665 1.00 . A A . 46 ALA HB2 1 1
29 27098 1 1 46 ALA HB3 H -4.537 -4.183 2.660 1.00 . A A . 46 ALA HB3 1 1
29 27099 1 1 46 ALA N N -3.344 -6.493 1.725 1.00 . A A . 46 ALA N 1 1
29 27100 1 1 46 ALA O O -1.035 -6.398 1.982 1.00 . A A . 46 ALA O 1 1
29 27101 1 1 47 CYS C C 1.230 -3.280 2.339 1.00 . A A . 47 CYS C 1 1
29 27102 1 1 47 CYS CA C 0.828 -4.388 1.414 1.00 . A A . 47 CYS CA 1 1
29 27103 1 1 47 CYS CB C 1.354 -4.250 -0.051 1.00 . A A . 47 CYS CB 1 1
29 27104 1 1 47 CYS H H -0.936 -3.275 1.305 1.00 . A A . 47 CYS H 1 1
29 27105 1 1 47 CYS HA H 1.123 -5.332 1.853 1.00 . A A . 47 CYS HA 1 1
29 27106 1 1 47 CYS HB2 H 1.037 -5.167 -0.585 1.00 . A A . 47 CYS HB2 1 1
29 27107 1 1 47 CYS HB3 H 0.819 -3.402 -0.512 1.00 . A A . 47 CYS HB3 1 1
29 27108 1 1 47 CYS N N -0.625 -4.233 1.409 1.00 . A A . 47 CYS N 1 1
29 27109 1 1 47 CYS O O 0.357 -2.473 2.632 1.00 . A A . 47 CYS O 1 1
29 27110 1 1 47 CYS SG S 3.123 -4.013 -0.400 1.00 . A A . 47 CYS SG 1 1
29 27111 1 1 48 TRP C C 3.963 -1.373 2.904 1.00 . A A . 48 TRP C 1 1
29 27112 1 1 48 TRP CA C 2.885 -2.049 3.688 1.00 . A A . 48 TRP CA 1 1
29 27113 1 1 48 TRP CB C 3.406 -2.448 5.109 1.00 . A A . 48 TRP CB 1 1
29 27114 1 1 48 TRP CD1 C 5.053 -0.654 6.053 1.00 . A A . 48 TRP CD1 1 1
29 27115 1 1 48 TRP CD2 C 3.097 -0.787 7.145 1.00 . A A . 48 TRP CD2 1 1
29 27116 1 1 48 TRP CE2 C 3.884 0.225 7.739 1.00 . A A . 48 TRP CE2 1 1
29 27117 1 1 48 TRP CE3 C 1.838 -1.099 7.645 1.00 . A A . 48 TRP CE3 1 1
29 27118 1 1 48 TRP CG C 3.858 -1.323 6.043 1.00 . A A . 48 TRP CG 1 1
29 27119 1 1 48 TRP CH2 C 2.140 0.655 9.320 1.00 . A A . 48 TRP CH2 1 1
29 27120 1 1 48 TRP CZ2 C 3.416 0.954 8.826 1.00 . A A . 48 TRP CZ2 1 1
29 27121 1 1 48 TRP CZ3 C 1.365 -0.362 8.743 1.00 . A A . 48 TRP CZ3 1 1
29 27122 1 1 48 TRP H H 3.242 -3.805 2.652 1.00 . A A . 48 TRP H 1 1
29 27123 1 1 48 TRP HA H 2.071 -1.351 3.797 1.00 . A A . 48 TRP HA 1 1
29 27124 1 1 48 TRP HB2 H 2.599 -3.016 5.620 1.00 . A A . 48 TRP HB2 1 1
29 27125 1 1 48 TRP HB3 H 4.270 -3.133 4.995 1.00 . A A . 48 TRP HB3 1 1
29 27126 1 1 48 TRP HD1 H 5.866 -0.846 5.370 1.00 . A A . 48 TRP HD1 1 1
29 27127 1 1 48 TRP HE1 H 5.814 0.903 7.306 1.00 . A A . 48 TRP HE1 1 1
29 27128 1 1 48 TRP HE3 H 1.229 -1.880 7.219 1.00 . A A . 48 TRP HE3 1 1
29 27129 1 1 48 TRP HH2 H 1.751 1.205 10.164 1.00 . A A . 48 TRP HH2 1 1
29 27130 1 1 48 TRP HZ2 H 4.009 1.730 9.291 1.00 . A A . 48 TRP HZ2 1 1
29 27131 1 1 48 TRP HZ3 H 0.393 -0.582 9.157 1.00 . A A . 48 TRP HZ3 1 1
29 27132 1 1 48 TRP N N 2.487 -3.175 2.857 1.00 . A A . 48 TRP N 1 1
29 27133 1 1 48 TRP NE1 N 5.078 0.277 7.065 1.00 . A A . 48 TRP NE1 1 1
29 27134 1 1 48 TRP O O 4.741 -2.051 2.231 1.00 . A A . 48 TRP O 1 1
29 27135 1 1 49 CYS C C 5.449 1.659 3.554 1.00 . A A . 49 CYS C 1 1
29 27136 1 1 49 CYS CA C 5.140 0.727 2.436 1.00 . A A . 49 CYS CA 1 1
29 27137 1 1 49 CYS CB C 4.829 1.570 1.185 1.00 . A A . 49 CYS CB 1 1
29 27138 1 1 49 CYS H H 3.469 0.532 3.604 1.00 . A A . 49 CYS H 1 1
29 27139 1 1 49 CYS HA H 5.990 0.085 2.243 1.00 . A A . 49 CYS HA 1 1
29 27140 1 1 49 CYS HB2 H 3.864 2.101 1.324 1.00 . A A . 49 CYS HB2 1 1
29 27141 1 1 49 CYS HB3 H 5.624 2.335 1.047 1.00 . A A . 49 CYS HB3 1 1
29 27142 1 1 49 CYS N N 4.040 -0.022 2.983 1.00 . A A . 49 CYS N 1 1
29 27143 1 1 49 CYS O O 4.536 2.082 4.265 1.00 . A A . 49 CYS O 1 1
29 27144 1 1 49 CYS SG S 4.786 0.542 -0.301 1.00 . A A . 49 CYS SG 1 1
29 27145 1 1 50 ASN C C 8.015 3.797 4.238 1.00 . A A . 50 ASN C 1 1
29 27146 1 1 50 ASN CA C 7.210 2.714 4.877 1.00 . A A . 50 ASN CA 1 1
29 27147 1 1 50 ASN CB C 8.132 1.861 5.785 1.00 . A A . 50 ASN CB 1 1
29 27148 1 1 50 ASN CG C 8.041 2.337 7.233 1.00 . A A . 50 ASN CG 1 1
29 27149 1 1 50 ASN H H 7.483 1.649 3.130 1.00 . A A . 50 ASN H 1 1
29 27150 1 1 50 ASN HA H 6.373 3.127 5.426 1.00 . A A . 50 ASN HA 1 1
29 27151 1 1 50 ASN HB2 H 7.762 0.811 5.774 1.00 . A A . 50 ASN HB2 1 1
29 27152 1 1 50 ASN HB3 H 9.181 1.844 5.436 1.00 . A A . 50 ASN HB3 1 1
29 27153 1 1 50 ASN HD21 H 9.798 3.402 7.127 1.00 . A A . 50 ASN HD21 1 1
29 27154 1 1 50 ASN HD22 H 9.000 3.443 8.664 1.00 . A A . 50 ASN HD22 1 1
29 27155 1 1 50 ASN N N 6.746 1.958 3.754 1.00 . A A . 50 ASN N 1 1
29 27156 1 1 50 ASN ND2 N 9.045 3.118 7.719 1.00 . A A . 50 ASN ND2 1 1
29 27157 1 1 50 ASN O O 8.956 3.476 3.510 1.00 . A A . 50 ASN O 1 1
29 27158 1 1 50 ASN OD1 O 7.064 1.973 7.900 1.00 . A A . 50 ASN OD1 1 1
29 27159 1 1 51 ALA C C 7.639 6.522 2.616 1.00 . A A . 51 ALA C 1 1
29 27160 1 1 51 ALA CA C 8.209 6.287 3.978 1.00 . A A . 51 ALA CA 1 1
29 27161 1 1 51 ALA CB C 9.747 6.389 3.968 1.00 . A A . 51 ALA CB 1 1
29 27162 1 1 51 ALA H H 6.849 5.243 5.087 1.00 . A A . 51 ALA H 1 1
29 27163 1 1 51 ALA HA H 7.844 7.079 4.617 1.00 . A A . 51 ALA HA 1 1
29 27164 1 1 51 ALA HB1 H 10.150 6.237 4.991 1.00 . A A . 51 ALA HB1 1 1
29 27165 1 1 51 ALA HB2 H 10.067 7.388 3.603 1.00 . A A . 51 ALA HB2 1 1
29 27166 1 1 51 ALA HB3 H 10.180 5.623 3.295 1.00 . A A . 51 ALA HB3 1 1
29 27167 1 1 51 ALA N N 7.638 5.069 4.498 1.00 . A A . 51 ALA N 1 1
29 27168 1 1 51 ALA O O 8.346 6.472 1.614 1.00 . A A . 51 ALA O 1 1
29 27169 1 1 52 LEU C C 5.440 8.627 1.359 1.00 . A A . 52 LEU C 1 1
29 27170 1 1 52 LEU CA C 5.600 7.131 1.373 1.00 . A A . 52 LEU CA 1 1
29 27171 1 1 52 LEU CB C 4.214 6.430 1.277 1.00 . A A . 52 LEU CB 1 1
29 27172 1 1 52 LEU CD1 C 4.964 4.911 -0.716 1.00 . A A . 52 LEU CD1 1 1
29 27173 1 1 52 LEU CD2 C 2.557 4.927 0.063 1.00 . A A . 52 LEU CD2 1 1
29 27174 1 1 52 LEU CG C 3.856 5.745 -0.065 1.00 . A A . 52 LEU CG 1 1
29 27175 1 1 52 LEU H H 5.789 6.850 3.434 1.00 . A A . 52 LEU H 1 1
29 27176 1 1 52 LEU HA H 6.207 6.812 0.542 1.00 . A A . 52 LEU HA 1 1
29 27177 1 1 52 LEU HB2 H 4.070 5.768 2.154 1.00 . A A . 52 LEU HB2 1 1
29 27178 1 1 52 LEU HB3 H 3.420 7.198 1.437 1.00 . A A . 52 LEU HB3 1 1
29 27179 1 1 52 LEU HD11 H 5.767 5.578 -1.096 1.00 . A A . 52 LEU HD11 1 1
29 27180 1 1 52 LEU HD12 H 4.566 4.350 -1.590 1.00 . A A . 52 LEU HD12 1 1
29 27181 1 1 52 LEU HD13 H 5.402 4.198 0.007 1.00 . A A . 52 LEU HD13 1 1
29 27182 1 1 52 LEU HD21 H 2.258 4.520 -0.927 1.00 . A A . 52 LEU HD21 1 1
29 27183 1 1 52 LEU HD22 H 1.733 5.571 0.435 1.00 . A A . 52 LEU HD22 1 1
29 27184 1 1 52 LEU HD23 H 2.700 4.083 0.769 1.00 . A A . 52 LEU HD23 1 1
29 27185 1 1 52 LEU HG H 3.662 6.569 -0.784 1.00 . A A . 52 LEU HG 1 1
29 27186 1 1 52 LEU N N 6.316 6.784 2.577 1.00 . A A . 52 LEU N 1 1
29 27187 1 1 52 LEU O O 5.086 9.163 2.410 1.00 . A A . 52 LEU O 1 1
29 27188 1 1 53 PRO C C 3.973 11.152 0.343 1.00 . A A . 53 PRO C 1 1
29 27189 1 1 53 PRO CA C 5.431 10.793 0.234 1.00 . A A . 53 PRO CA 1 1
29 27190 1 1 53 PRO CB C 5.973 11.221 -1.136 1.00 . A A . 53 PRO CB 1 1
29 27191 1 1 53 PRO CD C 6.492 8.922 -0.858 1.00 . A A . 53 PRO CD 1 1
29 27192 1 1 53 PRO CG C 7.078 10.208 -1.436 1.00 . A A . 53 PRO CG 1 1
29 27193 1 1 53 PRO HA H 5.960 11.251 1.054 1.00 . A A . 53 PRO HA 1 1
29 27194 1 1 53 PRO HB2 H 5.193 11.099 -1.921 1.00 . A A . 53 PRO HB2 1 1
29 27195 1 1 53 PRO HB3 H 6.334 12.268 -1.143 1.00 . A A . 53 PRO HB3 1 1
29 27196 1 1 53 PRO HD2 H 5.847 8.410 -1.601 1.00 . A A . 53 PRO HD2 1 1
29 27197 1 1 53 PRO HD3 H 7.302 8.234 -0.539 1.00 . A A . 53 PRO HD3 1 1
29 27198 1 1 53 PRO HG2 H 7.302 10.129 -2.518 1.00 . A A . 53 PRO HG2 1 1
29 27199 1 1 53 PRO HG3 H 8.000 10.486 -0.879 1.00 . A A . 53 PRO HG3 1 1
29 27200 1 1 53 PRO N N 5.658 9.359 0.268 1.00 . A A . 53 PRO N 1 1
29 27201 1 1 53 PRO O O 3.114 10.292 0.156 1.00 . A A . 53 PRO O 1 1
29 27202 1 1 54 ASP C C 1.484 12.920 -0.365 1.00 . A A . 54 ASP C 1 1
29 27203 1 1 54 ASP CA C 2.351 12.932 0.869 1.00 . A A . 54 ASP CA 1 1
29 27204 1 1 54 ASP CB C 2.370 14.384 1.400 1.00 . A A . 54 ASP CB 1 1
29 27205 1 1 54 ASP CG C 2.986 14.440 2.801 1.00 . A A . 54 ASP CG 1 1
29 27206 1 1 54 ASP H H 4.408 13.101 0.784 1.00 . A A . 54 ASP H 1 1
29 27207 1 1 54 ASP HA H 1.888 12.292 1.605 1.00 . A A . 54 ASP HA 1 1
29 27208 1 1 54 ASP HB2 H 2.954 15.026 0.708 1.00 . A A . 54 ASP HB2 1 1
29 27209 1 1 54 ASP HB3 H 1.331 14.771 1.455 1.00 . A A . 54 ASP HB3 1 1
29 27210 1 1 54 ASP N N 3.683 12.436 0.613 1.00 . A A . 54 ASP N 1 1
29 27211 1 1 54 ASP O O 0.270 13.066 -0.270 1.00 . A A . 54 ASP O 1 1
29 27212 1 1 54 ASP OD1 O 4.218 14.204 2.928 1.00 . A A . 54 ASP OD1 1 1
29 27213 1 1 54 ASP OD2 O 2.227 14.722 3.767 1.00 . A A . 54 ASP OD2 1 1
29 27214 1 1 55 ASN C C 0.989 11.320 -3.197 1.00 . A A . 55 ASN C 1 1
29 27215 1 1 55 ASN CA C 1.386 12.724 -2.826 1.00 . A A . 55 ASN CA 1 1
29 27216 1 1 55 ASN CB C 2.218 13.313 -4.002 1.00 . A A . 55 ASN CB 1 1
29 27217 1 1 55 ASN CG C 3.594 12.636 -4.125 1.00 . A A . 55 ASN CG 1 1
29 27218 1 1 55 ASN H H 3.083 12.650 -1.622 1.00 . A A . 55 ASN H 1 1
29 27219 1 1 55 ASN HA H 0.479 13.304 -2.728 1.00 . A A . 55 ASN HA 1 1
29 27220 1 1 55 ASN HB2 H 1.653 13.237 -4.953 1.00 . A A . 55 ASN HB2 1 1
29 27221 1 1 55 ASN HB3 H 2.390 14.391 -3.804 1.00 . A A . 55 ASN HB3 1 1
29 27222 1 1 55 ASN HD21 H 2.999 11.474 -5.710 1.00 . A A . 55 ASN HD21 1 1
29 27223 1 1 55 ASN HD22 H 4.649 11.258 -5.205 1.00 . A A . 55 ASN HD22 1 1
29 27224 1 1 55 ASN N N 2.090 12.747 -1.560 1.00 . A A . 55 ASN N 1 1
29 27225 1 1 55 ASN ND2 N 3.766 11.718 -5.116 1.00 . A A . 55 ASN ND2 1 1
29 27226 1 1 55 ASN O O 0.485 11.099 -4.298 1.00 . A A . 55 ASN O 1 1
29 27227 1 1 55 ASN OD1 O 4.476 12.940 -3.313 1.00 . A A . 55 ASN OD1 1 1
29 27228 1 1 56 VAL C C -0.335 8.812 -1.554 1.00 . A A . 56 VAL C 1 1
29 27229 1 1 56 VAL CA C 0.808 8.969 -2.526 1.00 . A A . 56 VAL CA 1 1
29 27230 1 1 56 VAL CB C 1.947 7.972 -2.332 1.00 . A A . 56 VAL CB 1 1
29 27231 1 1 56 VAL CG1 C 1.710 6.709 -3.189 1.00 . A A . 56 VAL CG1 1 1
29 27232 1 1 56 VAL CG2 C 3.282 8.643 -2.738 1.00 . A A . 56 VAL CG2 1 1
29 27233 1 1 56 VAL H H 1.570 10.531 -1.393 1.00 . A A . 56 VAL H 1 1
29 27234 1 1 56 VAL HA H 0.415 8.868 -3.529 1.00 . A A . 56 VAL HA 1 1
29 27235 1 1 56 VAL HB H 2.037 7.673 -1.262 1.00 . A A . 56 VAL HB 1 1
29 27236 1 1 56 VAL HG11 H 0.787 6.176 -2.890 1.00 . A A . 56 VAL HG11 1 1
29 27237 1 1 56 VAL HG12 H 2.565 6.011 -3.063 1.00 . A A . 56 VAL HG12 1 1
29 27238 1 1 56 VAL HG13 H 1.636 6.977 -4.265 1.00 . A A . 56 VAL HG13 1 1
29 27239 1 1 56 VAL HG21 H 3.215 9.098 -3.748 1.00 . A A . 56 VAL HG21 1 1
29 27240 1 1 56 VAL HG22 H 4.100 7.893 -2.744 1.00 . A A . 56 VAL HG22 1 1
29 27241 1 1 56 VAL HG23 H 3.573 9.436 -2.019 1.00 . A A . 56 VAL HG23 1 1
29 27242 1 1 56 VAL N N 1.215 10.334 -2.306 1.00 . A A . 56 VAL N 1 1
29 27243 1 1 56 VAL O O -0.732 9.792 -0.928 1.00 . A A . 56 VAL O 1 1
29 27244 1 1 57 GLY C C -2.080 6.043 -0.236 1.00 . A A . 57 GLY C 1 1
29 27245 1 1 57 GLY CA C -2.134 7.470 -0.631 1.00 . A A . 57 GLY CA 1 1
29 27246 1 1 57 GLY H H -0.590 6.725 -1.713 1.00 . A A . 57 GLY H 1 1
29 27247 1 1 57 GLY HA2 H -2.078 8.089 0.254 1.00 . A A . 57 GLY HA2 1 1
29 27248 1 1 57 GLY HA3 H -2.978 7.648 -1.282 1.00 . A A . 57 GLY HA3 1 1
29 27249 1 1 57 GLY N N -0.926 7.612 -1.390 1.00 . A A . 57 GLY N 1 1
29 27250 1 1 57 GLY O O -1.221 5.313 -0.734 1.00 . A A . 57 GLY O 1 1
29 27251 1 1 58 ILE C C -4.210 4.078 1.784 1.00 . A A . 58 ILE C 1 1
29 27252 1 1 58 ILE CA C -2.801 4.402 1.418 1.00 . A A . 58 ILE CA 1 1
29 27253 1 1 58 ILE CB C -1.933 4.544 2.667 1.00 . A A . 58 ILE CB 1 1
29 27254 1 1 58 ILE CD1 C -1.571 5.765 4.853 1.00 . A A . 58 ILE CD1 1 1
29 27255 1 1 58 ILE CG1 C -2.327 5.762 3.527 1.00 . A A . 58 ILE CG1 1 1
29 27256 1 1 58 ILE CG2 C -0.441 4.589 2.265 1.00 . A A . 58 ILE CG2 1 1
29 27257 1 1 58 ILE H H -3.840 6.059 0.895 1.00 . A A . 58 ILE H 1 1
29 27258 1 1 58 ILE HA H -2.462 3.622 0.755 1.00 . A A . 58 ILE HA 1 1
29 27259 1 1 58 ILE HB H -2.062 3.647 3.307 1.00 . A A . 58 ILE HB 1 1
29 27260 1 1 58 ILE HD11 H -1.874 6.634 5.468 1.00 . A A . 58 ILE HD11 1 1
29 27261 1 1 58 ILE HD12 H -0.476 5.813 4.679 1.00 . A A . 58 ILE HD12 1 1
29 27262 1 1 58 ILE HD13 H -1.802 4.829 5.407 1.00 . A A . 58 ILE HD13 1 1
29 27263 1 1 58 ILE HG12 H -2.110 6.700 2.974 1.00 . A A . 58 ILE HG12 1 1
29 27264 1 1 58 ILE HG13 H -3.417 5.735 3.750 1.00 . A A . 58 ILE HG13 1 1
29 27265 1 1 58 ILE HG21 H -0.213 3.830 1.491 1.00 . A A . 58 ILE HG21 1 1
29 27266 1 1 58 ILE HG22 H 0.209 4.386 3.140 1.00 . A A . 58 ILE HG22 1 1
29 27267 1 1 58 ILE HG23 H -0.172 5.584 1.855 1.00 . A A . 58 ILE HG23 1 1
29 27268 1 1 58 ILE N N -2.964 5.618 0.683 1.00 . A A . 58 ILE N 1 1
29 27269 1 1 58 ILE O O -5.119 4.700 1.233 1.00 . A A . 58 ILE O 1 1
29 27270 1 1 59 ILE C C -6.306 3.794 3.920 1.00 . A A . 59 ILE C 1 1
29 27271 1 1 59 ILE CA C -5.756 2.674 3.099 1.00 . A A . 59 ILE CA 1 1
29 27272 1 1 59 ILE CB C -5.874 1.417 3.974 1.00 . A A . 59 ILE CB 1 1
29 27273 1 1 59 ILE CD1 C -4.478 -0.155 2.442 1.00 . A A . 59 ILE CD1 1 1
29 27274 1 1 59 ILE CG1 C -4.720 0.405 3.836 1.00 . A A . 59 ILE CG1 1 1
29 27275 1 1 59 ILE CG2 C -7.255 0.770 3.717 1.00 . A A . 59 ILE CG2 1 1
29 27276 1 1 59 ILE H H -3.676 2.602 3.134 1.00 . A A . 59 ILE H 1 1
29 27277 1 1 59 ILE HA H -6.342 2.549 2.197 1.00 . A A . 59 ILE HA 1 1
29 27278 1 1 59 ILE HB H -5.841 1.690 5.058 1.00 . A A . 59 ILE HB 1 1
29 27279 1 1 59 ILE HD11 H -3.900 0.568 1.839 1.00 . A A . 59 ILE HD11 1 1
29 27280 1 1 59 ILE HD12 H -5.440 -0.360 1.937 1.00 . A A . 59 ILE HD12 1 1
29 27281 1 1 59 ILE HD13 H -3.889 -1.093 2.494 1.00 . A A . 59 ILE HD13 1 1
29 27282 1 1 59 ILE HG12 H -3.791 0.879 4.213 1.00 . A A . 59 ILE HG12 1 1
29 27283 1 1 59 ILE HG13 H -4.947 -0.448 4.515 1.00 . A A . 59 ILE HG13 1 1
29 27284 1 1 59 ILE HG21 H -7.382 -0.121 4.365 1.00 . A A . 59 ILE HG21 1 1
29 27285 1 1 59 ILE HG22 H -7.361 0.464 2.660 1.00 . A A . 59 ILE HG22 1 1
29 27286 1 1 59 ILE HG23 H -8.069 1.487 3.956 1.00 . A A . 59 ILE HG23 1 1
29 27287 1 1 59 ILE N N -4.430 3.090 2.696 1.00 . A A . 59 ILE N 1 1
29 27288 1 1 59 ILE O O -5.636 4.289 4.824 1.00 . A A . 59 ILE O 1 1
29 27289 1 1 60 VAL C C -9.305 4.424 5.016 1.00 . A A . 60 VAL C 1 1
29 27290 1 1 60 VAL CA C -8.204 5.225 4.379 1.00 . A A . 60 VAL CA 1 1
29 27291 1 1 60 VAL CB C -8.652 6.361 3.477 1.00 . A A . 60 VAL CB 1 1
29 27292 1 1 60 VAL CG1 C -9.595 7.317 4.218 1.00 . A A . 60 VAL CG1 1 1
29 27293 1 1 60 VAL CG2 C -7.386 7.076 2.948 1.00 . A A . 60 VAL CG2 1 1
29 27294 1 1 60 VAL H H -8.047 3.818 2.844 1.00 . A A . 60 VAL H 1 1
29 27295 1 1 60 VAL HA H -7.560 5.620 5.155 1.00 . A A . 60 VAL HA 1 1
29 27296 1 1 60 VAL HB H -9.202 5.962 2.602 1.00 . A A . 60 VAL HB 1 1
29 27297 1 1 60 VAL HG11 H -9.093 7.718 5.121 1.00 . A A . 60 VAL HG11 1 1
29 27298 1 1 60 VAL HG12 H -10.526 6.785 4.509 1.00 . A A . 60 VAL HG12 1 1
29 27299 1 1 60 VAL HG13 H -9.870 8.151 3.537 1.00 . A A . 60 VAL HG13 1 1
29 27300 1 1 60 VAL HG21 H -6.746 6.377 2.369 1.00 . A A . 60 VAL HG21 1 1
29 27301 1 1 60 VAL HG22 H -6.788 7.488 3.789 1.00 . A A . 60 VAL HG22 1 1
29 27302 1 1 60 VAL HG23 H -7.668 7.913 2.276 1.00 . A A . 60 VAL HG23 1 1
29 27303 1 1 60 VAL N N -7.533 4.219 3.621 1.00 . A A . 60 VAL N 1 1
29 27304 1 1 60 VAL O O -10.200 3.923 4.329 1.00 . A A . 60 VAL O 1 1
29 27305 1 1 61 GLU C C -9.796 1.912 6.606 1.00 . A A . 61 GLU C 1 1
29 27306 1 1 61 GLU CA C -10.036 3.319 7.118 1.00 . A A . 61 GLU CA 1 1
29 27307 1 1 61 GLU CB C -11.533 3.757 7.086 1.00 . A A . 61 GLU CB 1 1
29 27308 1 1 61 GLU CD C -12.068 3.408 9.522 1.00 . A A . 61 GLU CD 1 1
29 27309 1 1 61 GLU CG C -12.493 3.090 8.091 1.00 . A A . 61 GLU CG 1 1
29 27310 1 1 61 GLU H H -8.474 4.632 6.880 1.00 . A A . 61 GLU H 1 1
29 27311 1 1 61 GLU HA H -9.672 3.367 8.133 1.00 . A A . 61 GLU HA 1 1
29 27312 1 1 61 GLU HB2 H -11.575 4.854 7.247 1.00 . A A . 61 GLU HB2 1 1
29 27313 1 1 61 GLU HB3 H -11.917 3.626 6.058 1.00 . A A . 61 GLU HB3 1 1
29 27314 1 1 61 GLU HG2 H -13.518 3.481 7.913 1.00 . A A . 61 GLU HG2 1 1
29 27315 1 1 61 GLU HG3 H -12.518 1.991 7.933 1.00 . A A . 61 GLU HG3 1 1
29 27316 1 1 61 GLU N N -9.206 4.216 6.353 1.00 . A A . 61 GLU N 1 1
29 27317 1 1 61 GLU O O -8.681 1.392 6.636 1.00 . A A . 61 GLU O 1 1
29 27318 1 1 61 GLU OE1 O -12.038 4.618 9.877 1.00 . A A . 61 GLU OE1 1 1
29 27319 1 1 61 GLU OE2 O -11.765 2.448 10.280 1.00 . A A . 61 GLU OE2 1 1
29 27320 1 1 62 GLY C C -12.209 0.220 4.691 1.00 . A A . 62 GLY C 1 1
29 27321 1 1 62 GLY CA C -10.849 0.110 5.284 1.00 . A A . 62 GLY CA 1 1
29 27322 1 1 62 GLY H H -11.761 1.721 6.155 1.00 . A A . 62 GLY H 1 1
29 27323 1 1 62 GLY HA2 H -10.097 0.187 4.513 1.00 . A A . 62 GLY HA2 1 1
29 27324 1 1 62 GLY HA3 H -10.791 -0.750 5.935 1.00 . A A . 62 GLY HA3 1 1
29 27325 1 1 62 GLY N N -10.860 1.297 6.077 1.00 . A A . 62 GLY N 1 1
29 27326 1 1 62 GLY O O -12.998 -0.718 4.730 1.00 . A A . 62 GLY O 1 1
29 27327 1 1 63 GLU C C -14.357 1.270 2.626 1.00 . A A . 63 GLU C 1 1
29 27328 1 1 63 GLU CA C -13.888 1.842 3.924 1.00 . A A . 63 GLU CA 1 1
29 27329 1 1 63 GLU CB C -14.050 3.385 3.846 1.00 . A A . 63 GLU CB 1 1
29 27330 1 1 63 GLU CD C -15.535 5.372 3.492 1.00 . A A . 63 GLU CD 1 1
29 27331 1 1 63 GLU CG C -15.509 3.857 3.678 1.00 . A A . 63 GLU CG 1 1
29 27332 1 1 63 GLU H H -11.828 2.150 4.100 1.00 . A A . 63 GLU H 1 1
29 27333 1 1 63 GLU HA H -14.520 1.455 4.709 1.00 . A A . 63 GLU HA 1 1
29 27334 1 1 63 GLU HB2 H -13.663 3.834 4.786 1.00 . A A . 63 GLU HB2 1 1
29 27335 1 1 63 GLU HB3 H -13.434 3.785 3.013 1.00 . A A . 63 GLU HB3 1 1
29 27336 1 1 63 GLU HG2 H -15.980 3.387 2.789 1.00 . A A . 63 GLU HG2 1 1
29 27337 1 1 63 GLU HG3 H -16.096 3.569 4.576 1.00 . A A . 63 GLU HG3 1 1
29 27338 1 1 63 GLU N N -12.527 1.438 4.188 1.00 . A A . 63 GLU N 1 1
29 27339 1 1 63 GLU O O -15.354 0.555 2.561 1.00 . A A . 63 GLU O 1 1
29 27340 1 1 63 GLU OE1 O -14.965 5.849 2.473 1.00 . A A . 63 GLU OE1 1 1
29 27341 1 1 63 GLU OE2 O -16.124 6.071 4.359 1.00 . A A . 63 GLU OE2 1 1
29 27342 1 1 64 LYS C C -12.814 1.460 -0.543 1.00 . A A . 64 LYS C 1 1
29 27343 1 1 64 LYS CA C -14.090 1.295 0.215 1.00 . A A . 64 LYS CA 1 1
29 27344 1 1 64 LYS CB C -15.191 2.256 -0.316 1.00 . A A . 64 LYS CB 1 1
29 27345 1 1 64 LYS CD C -17.135 2.685 -1.921 1.00 . A A . 64 LYS CD 1 1
29 27346 1 1 64 LYS CE C -17.971 2.180 -3.107 1.00 . A A . 64 LYS CE 1 1
29 27347 1 1 64 LYS CG C -16.083 1.678 -1.427 1.00 . A A . 64 LYS CG 1 1
29 27348 1 1 64 LYS H H -12.777 2.102 1.596 1.00 . A A . 64 LYS H 1 1
29 27349 1 1 64 LYS HA H -14.407 0.259 0.198 1.00 . A A . 64 LYS HA 1 1
29 27350 1 1 64 LYS HB2 H -15.869 2.492 0.536 1.00 . A A . 64 LYS HB2 1 1
29 27351 1 1 64 LYS HB3 H -14.741 3.217 -0.646 1.00 . A A . 64 LYS HB3 1 1
29 27352 1 1 64 LYS HD2 H -17.804 2.958 -1.076 1.00 . A A . 64 LYS HD2 1 1
29 27353 1 1 64 LYS HD3 H -16.605 3.610 -2.245 1.00 . A A . 64 LYS HD3 1 1
29 27354 1 1 64 LYS HE2 H -18.695 2.960 -3.423 1.00 . A A . 64 LYS HE2 1 1
29 27355 1 1 64 LYS HE3 H -17.315 1.920 -3.964 1.00 . A A . 64 LYS HE3 1 1
29 27356 1 1 64 LYS HG2 H -15.468 1.367 -2.297 1.00 . A A . 64 LYS HG2 1 1
29 27357 1 1 64 LYS HG3 H -16.596 0.774 -1.029 1.00 . A A . 64 LYS HG3 1 1
29 27358 1 1 64 LYS HZ1 H -18.089 0.191 -2.537 1.00 . A A . 64 LYS HZ1 1 1
29 27359 1 1 64 LYS HZ2 H -19.361 0.701 -3.539 1.00 . A A . 64 LYS HZ2 1 1
29 27360 1 1 64 LYS HZ3 H -19.330 1.165 -1.908 1.00 . A A . 64 LYS HZ3 1 1
29 27361 1 1 64 LYS N N -13.659 1.626 1.540 1.00 . A A . 64 LYS N 1 1
29 27362 1 1 64 LYS NZ N -18.745 0.970 -2.745 1.00 . A A . 64 LYS NZ 1 1
29 27363 1 1 64 LYS O O -11.794 1.796 0.062 1.00 . A A . 64 LYS O 1 1
29 27364 1 1 65 CYS C C -12.459 2.441 -3.695 1.00 . A A . 65 CYS C 1 1
29 27365 1 1 65 CYS CA C -11.762 1.516 -2.762 1.00 . A A . 65 CYS CA 1 1
29 27366 1 1 65 CYS CB C -11.279 0.256 -3.533 1.00 . A A . 65 CYS CB 1 1
29 27367 1 1 65 CYS H H -13.700 1.123 -2.374 1.00 . A A . 65 CYS H 1 1
29 27368 1 1 65 CYS HA H -10.962 2.024 -2.246 1.00 . A A . 65 CYS HA 1 1
29 27369 1 1 65 CYS HB2 H -10.859 -0.461 -2.795 1.00 . A A . 65 CYS HB2 1 1
29 27370 1 1 65 CYS HB3 H -12.161 -0.238 -3.995 1.00 . A A . 65 CYS HB3 1 1
29 27371 1 1 65 CYS N N -12.846 1.255 -1.871 1.00 . A A . 65 CYS N 1 1
29 27372 1 1 65 CYS O O -13.667 2.294 -3.881 1.00 . A A . 65 CYS O 1 1
29 27373 1 1 65 CYS SG S -10.039 0.597 -4.833 1.00 . A A . 65 CYS SG 1 1
29 27374 1 1 66 HIS C C -11.050 4.910 -5.772 1.00 . A A . 66 HIS C 1 1
29 27375 1 1 66 HIS CA C -12.296 4.297 -5.253 1.00 . A A . 66 HIS CA 1 1
29 27376 1 1 66 HIS CB C -13.258 5.381 -4.696 1.00 . A A . 66 HIS CB 1 1
29 27377 1 1 66 HIS CD2 C -13.262 5.483 -2.110 1.00 . A A . 66 HIS CD2 1 1
29 27378 1 1 66 HIS CE1 C -11.976 7.230 -1.849 1.00 . A A . 66 HIS CE1 1 1
29 27379 1 1 66 HIS CG C -12.893 5.919 -3.337 1.00 . A A . 66 HIS CG 1 1
29 27380 1 1 66 HIS H H -10.742 3.553 -4.164 1.00 . A A . 66 HIS H 1 1
29 27381 1 1 66 HIS HA H -12.759 3.717 -6.040 1.00 . A A . 66 HIS HA 1 1
29 27382 1 1 66 HIS HB2 H -13.371 6.218 -5.419 1.00 . A A . 66 HIS HB2 1 1
29 27383 1 1 66 HIS HB3 H -14.256 4.911 -4.571 1.00 . A A . 66 HIS HB3 1 1
29 27384 1 1 66 HIS HD1 H -11.678 7.568 -3.874 1.00 . A A . 66 HIS HD1 1 1
29 27385 1 1 66 HIS HD2 H -13.893 4.647 -1.831 1.00 . A A . 66 HIS HD2 1 1
29 27386 1 1 66 HIS HE1 H -11.387 8.007 -1.404 1.00 . A A . 66 HIS HE1 1 1
29 27387 1 1 66 HIS HE2 H -12.783 6.257 -0.200 1.00 . A A . 66 HIS HE2 1 1
29 27388 1 1 66 HIS N N -11.740 3.413 -4.277 1.00 . A A . 66 HIS N 1 1
29 27389 1 1 66 HIS ND1 N -12.092 7.011 -3.151 1.00 . A A . 66 HIS ND1 1 1
29 27390 1 1 66 HIS NE2 N -12.681 6.317 -1.194 1.00 . A A . 66 HIS NE2 1 1
29 27391 1 1 66 HIS O O -10.028 4.847 -5.088 1.00 . A A . 66 HIS O 1 1
29 27392 1 1 67 SER C C -10.749 7.157 -8.388 1.00 . A A . 67 SER C 1 1
29 27393 1 1 67 SER CA C -9.963 6.119 -7.593 1.00 . A A . 67 SER CA 1 1
29 27394 1 1 67 SER CB C -9.181 5.220 -8.580 1.00 . A A . 67 SER CB 1 1
29 27395 1 1 67 SER H H -11.912 5.715 -7.524 1.00 . A A . 67 SER H 1 1
29 27396 1 1 67 SER HA H -9.344 6.589 -6.841 1.00 . A A . 67 SER HA 1 1
29 27397 1 1 67 SER HB2 H -9.839 4.920 -9.423 1.00 . A A . 67 SER HB2 1 1
29 27398 1 1 67 SER HB3 H -8.308 5.767 -8.995 1.00 . A A . 67 SER HB3 1 1
29 27399 1 1 67 SER HG H -7.984 4.269 -7.348 1.00 . A A . 67 SER HG 1 1
29 27400 1 1 67 SER N N -11.087 5.497 -6.980 1.00 . A A . 67 SER N 1 1
29 27401 1 1 67 SER O O -11.972 6.978 -8.501 1.00 . A A . 67 SER O 1 1
29 27402 1 1 67 SER OG O -8.731 4.031 -7.943 1.00 . A A . 67 SER OG 1 1
29 27403 1 1 68 NH2 HN1 H -9.089 8.301 -8.774 1.00 . A A . 68 NH2 HN1 1 1
29 27404 1 1 68 NH2 HN2 H -10.582 8.906 -9.422 1.00 . A A . 68 NH2 HN2 1 1
29 27405 1 1 68 NH2 N N -10.073 8.208 -8.918 1.00 . A A . 68 NH2 N 1 1
30 27406 1 1 1 VAL C C 4.875 10.375 6.101 1.00 . A A . 1 VAL C 1 1
30 27407 1 1 1 VAL CA C 5.959 11.076 5.315 1.00 . A A . 1 VAL CA 1 1
30 27408 1 1 1 VAL CB C 7.127 10.116 5.017 1.00 . A A . 1 VAL CB 1 1
30 27409 1 1 1 VAL CG1 C 8.144 10.798 4.071 1.00 . A A . 1 VAL CG1 1 1
30 27410 1 1 1 VAL CG2 C 7.800 9.598 6.310 1.00 . A A . 1 VAL CG2 1 1
30 27411 1 1 1 VAL H1 H 5.602 12.907 6.215 1.00 . A A . 1 VAL H1 1 1
30 27412 1 1 1 VAL H2 H 7.123 12.795 5.468 1.00 . A A . 1 VAL H2 1 1
30 27413 1 1 1 VAL H3 H 6.837 12.008 6.948 1.00 . A A . 1 VAL H3 1 1
30 27414 1 1 1 VAL HA H 5.528 11.425 4.383 1.00 . A A . 1 VAL HA 1 1
30 27415 1 1 1 VAL HB H 6.726 9.228 4.476 1.00 . A A . 1 VAL HB 1 1
30 27416 1 1 1 VAL HG11 H 8.925 10.069 3.764 1.00 . A A . 1 VAL HG11 1 1
30 27417 1 1 1 VAL HG12 H 8.643 11.652 4.571 1.00 . A A . 1 VAL HG12 1 1
30 27418 1 1 1 VAL HG13 H 7.636 11.164 3.154 1.00 . A A . 1 VAL HG13 1 1
30 27419 1 1 1 VAL HG21 H 7.075 9.043 6.946 1.00 . A A . 1 VAL HG21 1 1
30 27420 1 1 1 VAL HG22 H 8.224 10.435 6.901 1.00 . A A . 1 VAL HG22 1 1
30 27421 1 1 1 VAL HG23 H 8.626 8.900 6.056 1.00 . A A . 1 VAL HG23 1 1
30 27422 1 1 1 VAL N N 6.418 12.289 6.040 1.00 . A A . 1 VAL N 1 1
30 27423 1 1 1 VAL O O 4.642 10.672 7.274 1.00 . A A . 1 VAL O 1 1
30 27424 1 1 2 ARG C C 4.313 7.208 6.189 1.00 . A A . 2 ARG C 1 1
30 27425 1 1 2 ARG CA C 3.404 8.402 6.130 1.00 . A A . 2 ARG CA 1 1
30 27426 1 1 2 ARG CB C 2.136 7.885 5.385 1.00 . A A . 2 ARG CB 1 1
30 27427 1 1 2 ARG CD C 1.278 9.582 3.631 1.00 . A A . 2 ARG CD 1 1
30 27428 1 1 2 ARG CG C 1.051 8.906 4.996 1.00 . A A . 2 ARG CG 1 1
30 27429 1 1 2 ARG CZ C -0.912 10.797 3.187 1.00 . A A . 2 ARG CZ 1 1
30 27430 1 1 2 ARG H H 4.384 9.217 4.473 1.00 . A A . 2 ARG H 1 1
30 27431 1 1 2 ARG HA H 3.159 8.735 7.130 1.00 . A A . 2 ARG HA 1 1
30 27432 1 1 2 ARG HB2 H 2.428 7.342 4.458 1.00 . A A . 2 ARG HB2 1 1
30 27433 1 1 2 ARG HB3 H 1.626 7.150 6.052 1.00 . A A . 2 ARG HB3 1 1
30 27434 1 1 2 ARG HD2 H 1.796 10.556 3.744 1.00 . A A . 2 ARG HD2 1 1
30 27435 1 1 2 ARG HD3 H 1.885 8.924 2.974 1.00 . A A . 2 ARG HD3 1 1
30 27436 1 1 2 ARG HE H -0.292 9.123 2.204 1.00 . A A . 2 ARG HE 1 1
30 27437 1 1 2 ARG HG2 H 0.103 8.318 4.935 1.00 . A A . 2 ARG HG2 1 1
30 27438 1 1 2 ARG HG3 H 0.917 9.666 5.795 1.00 . A A . 2 ARG HG3 1 1
30 27439 1 1 2 ARG HH11 H 0.157 11.659 4.718 1.00 . A A . 2 ARG HH11 1 1
30 27440 1 1 2 ARG HH12 H -1.339 12.439 4.343 1.00 . A A . 2 ARG HH12 1 1
30 27441 1 1 2 ARG HH21 H -2.214 10.233 1.702 1.00 . A A . 2 ARG HH21 1 1
30 27442 1 1 2 ARG HH22 H -2.686 11.648 2.585 1.00 . A A . 2 ARG HH22 1 1
30 27443 1 1 2 ARG N N 4.197 9.398 5.453 1.00 . A A . 2 ARG N 1 1
30 27444 1 1 2 ARG NE N -0.039 9.777 2.925 1.00 . A A . 2 ARG NE 1 1
30 27445 1 1 2 ARG NH1 N -0.673 11.717 4.164 1.00 . A A . 2 ARG NH1 1 1
30 27446 1 1 2 ARG NH2 N -2.055 10.888 2.441 1.00 . A A . 2 ARG NH2 1 1
30 27447 1 1 2 ARG O O 5.323 7.143 5.490 1.00 . A A . 2 ARG O 1 1
30 27448 1 1 3 ASP C C 2.985 4.293 6.670 1.00 . A A . 3 ASP C 1 1
30 27449 1 1 3 ASP CA C 4.368 4.834 6.755 1.00 . A A . 3 ASP CA 1 1
30 27450 1 1 3 ASP CB C 5.105 4.167 7.944 1.00 . A A . 3 ASP CB 1 1
30 27451 1 1 3 ASP CG C 6.375 4.944 8.288 1.00 . A A . 3 ASP CG 1 1
30 27452 1 1 3 ASP H H 3.047 6.162 7.471 1.00 . A A . 3 ASP H 1 1
30 27453 1 1 3 ASP HA H 4.877 4.727 5.807 1.00 . A A . 3 ASP HA 1 1
30 27454 1 1 3 ASP HB2 H 4.446 4.133 8.838 1.00 . A A . 3 ASP HB2 1 1
30 27455 1 1 3 ASP HB3 H 5.378 3.125 7.674 1.00 . A A . 3 ASP HB3 1 1
30 27456 1 1 3 ASP N N 3.918 6.181 6.962 1.00 . A A . 3 ASP N 1 1
30 27457 1 1 3 ASP O O 2.089 4.880 7.288 1.00 . A A . 3 ASP O 1 1
30 27458 1 1 3 ASP OD1 O 7.302 4.972 7.436 1.00 . A A . 3 ASP OD1 1 1
30 27459 1 1 3 ASP OD2 O 6.442 5.508 9.413 1.00 . A A . 3 ASP OD2 1 1
30 27460 1 1 4 GLY C C 1.319 1.484 5.248 1.00 . A A . 4 GLY C 1 1
30 27461 1 1 4 GLY CA C 1.343 2.846 5.795 1.00 . A A . 4 GLY CA 1 1
30 27462 1 1 4 GLY H H 3.379 2.686 5.363 1.00 . A A . 4 GLY H 1 1
30 27463 1 1 4 GLY HA2 H 0.925 2.810 6.794 1.00 . A A . 4 GLY HA2 1 1
30 27464 1 1 4 GLY HA3 H 0.830 3.507 5.115 1.00 . A A . 4 GLY HA3 1 1
30 27465 1 1 4 GLY N N 2.711 3.260 5.862 1.00 . A A . 4 GLY N 1 1
30 27466 1 1 4 GLY O O 2.344 0.941 4.843 1.00 . A A . 4 GLY O 1 1
30 27467 1 1 5 TYR C C -0.501 0.622 2.995 1.00 . A A . 5 TYR C 1 1
30 27468 1 1 5 TYR CA C -0.182 -0.130 4.234 1.00 . A A . 5 TYR CA 1 1
30 27469 1 1 5 TYR CB C -1.410 -0.960 4.638 1.00 . A A . 5 TYR CB 1 1
30 27470 1 1 5 TYR CD1 C -0.505 -3.181 5.338 1.00 . A A . 5 TYR CD1 1 1
30 27471 1 1 5 TYR CD2 C -1.128 -1.598 7.063 1.00 . A A . 5 TYR CD2 1 1
30 27472 1 1 5 TYR CE1 C -0.210 -4.127 6.320 1.00 . A A . 5 TYR CE1 1 1
30 27473 1 1 5 TYR CE2 C -0.797 -2.537 8.049 1.00 . A A . 5 TYR CE2 1 1
30 27474 1 1 5 TYR CG C -1.008 -1.925 5.702 1.00 . A A . 5 TYR CG 1 1
30 27475 1 1 5 TYR CZ C -0.382 -3.822 7.674 1.00 . A A . 5 TYR CZ 1 1
30 27476 1 1 5 TYR H H -0.709 1.445 5.425 1.00 . A A . 5 TYR H 1 1
30 27477 1 1 5 TYR HA H 0.691 -0.741 4.076 1.00 . A A . 5 TYR HA 1 1
30 27478 1 1 5 TYR HB2 H -2.213 -0.308 5.036 1.00 . A A . 5 TYR HB2 1 1
30 27479 1 1 5 TYR HB3 H -1.818 -1.529 3.774 1.00 . A A . 5 TYR HB3 1 1
30 27480 1 1 5 TYR HD1 H -0.379 -3.434 4.296 1.00 . A A . 5 TYR HD1 1 1
30 27481 1 1 5 TYR HD2 H -1.502 -0.628 7.351 1.00 . A A . 5 TYR HD2 1 1
30 27482 1 1 5 TYR HE1 H 0.116 -5.102 6.017 1.00 . A A . 5 TYR HE1 1 1
30 27483 1 1 5 TYR HE2 H -0.948 -2.297 9.091 1.00 . A A . 5 TYR HE2 1 1
30 27484 1 1 5 TYR HH H -0.890 -5.559 8.359 1.00 . A A . 5 TYR HH 1 1
30 27485 1 1 5 TYR N N 0.097 0.943 5.135 1.00 . A A . 5 TYR N 1 1
30 27486 1 1 5 TYR O O -1.227 1.611 3.063 1.00 . A A . 5 TYR O 1 1
30 27487 1 1 5 TYR OH O -0.279 -4.845 8.640 1.00 . A A . 5 TYR OH 1 1
30 27488 1 1 6 ILE C C -1.323 0.228 -0.006 1.00 . A A . 6 ILE C 1 1
30 27489 1 1 6 ILE CA C -0.139 0.906 0.616 1.00 . A A . 6 ILE CA 1 1
30 27490 1 1 6 ILE CB C 1.085 1.013 -0.286 1.00 . A A . 6 ILE CB 1 1
30 27491 1 1 6 ILE CD1 C 2.069 2.204 -2.352 1.00 . A A . 6 ILE CD1 1 1
30 27492 1 1 6 ILE CG1 C 0.803 1.787 -1.597 1.00 . A A . 6 ILE CG1 1 1
30 27493 1 1 6 ILE CG2 C 1.684 -0.378 -0.524 1.00 . A A . 6 ILE CG2 1 1
30 27494 1 1 6 ILE H H 0.530 -0.677 1.786 1.00 . A A . 6 ILE H 1 1
30 27495 1 1 6 ILE HA H -0.418 1.926 0.849 1.00 . A A . 6 ILE HA 1 1
30 27496 1 1 6 ILE HB H 1.846 1.606 0.274 1.00 . A A . 6 ILE HB 1 1
30 27497 1 1 6 ILE HD11 H 1.799 2.859 -3.206 1.00 . A A . 6 ILE HD11 1 1
30 27498 1 1 6 ILE HD12 H 2.606 1.317 -2.751 1.00 . A A . 6 ILE HD12 1 1
30 27499 1 1 6 ILE HD13 H 2.762 2.764 -1.689 1.00 . A A . 6 ILE HD13 1 1
30 27500 1 1 6 ILE HG12 H 0.172 1.163 -2.269 1.00 . A A . 6 ILE HG12 1 1
30 27501 1 1 6 ILE HG13 H 0.229 2.710 -1.357 1.00 . A A . 6 ILE HG13 1 1
30 27502 1 1 6 ILE HG21 H 0.906 -1.079 -0.890 1.00 . A A . 6 ILE HG21 1 1
30 27503 1 1 6 ILE HG22 H 2.117 -0.777 0.416 1.00 . A A . 6 ILE HG22 1 1
30 27504 1 1 6 ILE HG23 H 2.498 -0.327 -1.277 1.00 . A A . 6 ILE HG23 1 1
30 27505 1 1 6 ILE N N 0.077 0.223 1.852 1.00 . A A . 6 ILE N 1 1
30 27506 1 1 6 ILE O O -1.499 -1.004 0.106 1.00 . A A . 6 ILE O 1 1
30 27507 1 1 7 ALA C C -3.115 0.956 -2.733 1.00 . A A . 7 ALA C 1 1
30 27508 1 1 7 ALA CA C -3.382 0.853 -1.273 1.00 . A A . 7 ALA CA 1 1
30 27509 1 1 7 ALA CB C -4.472 1.882 -0.920 1.00 . A A . 7 ALA CB 1 1
30 27510 1 1 7 ALA H H -1.865 2.065 -0.636 1.00 . A A . 7 ALA H 1 1
30 27511 1 1 7 ALA HA H -3.687 -0.142 -1.034 1.00 . A A . 7 ALA HA 1 1
30 27512 1 1 7 ALA HB1 H -5.430 1.670 -1.433 1.00 . A A . 7 ALA HB1 1 1
30 27513 1 1 7 ALA HB2 H -4.159 2.919 -1.172 1.00 . A A . 7 ALA HB2 1 1
30 27514 1 1 7 ALA HB3 H -4.699 1.833 0.160 1.00 . A A . 7 ALA HB3 1 1
30 27515 1 1 7 ALA N N -2.150 1.114 -0.605 1.00 . A A . 7 ALA N 1 1
30 27516 1 1 7 ALA O O -2.087 0.514 -3.224 1.00 . A A . 7 ALA O 1 1
30 27517 1 1 8 GLN C C -4.514 3.396 -4.513 1.00 . A A . 8 GLN C 1 1
30 27518 1 1 8 GLN CA C -3.927 2.048 -4.787 1.00 . A A . 8 GLN CA 1 1
30 27519 1 1 8 GLN CB C -4.882 1.324 -5.768 1.00 . A A . 8 GLN CB 1 1
30 27520 1 1 8 GLN CD C -5.817 -0.870 -6.503 1.00 . A A . 8 GLN CD 1 1
30 27521 1 1 8 GLN CG C -4.580 -0.175 -5.924 1.00 . A A . 8 GLN CG 1 1
30 27522 1 1 8 GLN H H -4.848 2.051 -3.027 1.00 . A A . 8 GLN H 1 1
30 27523 1 1 8 GLN HA H -2.889 2.090 -5.091 1.00 . A A . 8 GLN HA 1 1
30 27524 1 1 8 GLN HB2 H -5.924 1.434 -5.387 1.00 . A A . 8 GLN HB2 1 1
30 27525 1 1 8 GLN HB3 H -4.850 1.813 -6.766 1.00 . A A . 8 GLN HB3 1 1
30 27526 1 1 8 GLN HE21 H -5.984 -2.081 -4.836 1.00 . A A . 8 GLN HE21 1 1
30 27527 1 1 8 GLN HE22 H -7.148 -2.378 -6.104 1.00 . A A . 8 GLN HE22 1 1
30 27528 1 1 8 GLN HG2 H -3.713 -0.320 -6.602 1.00 . A A . 8 GLN HG2 1 1
30 27529 1 1 8 GLN HG3 H -4.325 -0.609 -4.934 1.00 . A A . 8 GLN HG3 1 1
30 27530 1 1 8 GLN N N -4.056 1.585 -3.450 1.00 . A A . 8 GLN N 1 1
30 27531 1 1 8 GLN NE2 N -6.357 -1.875 -5.754 1.00 . A A . 8 GLN NE2 1 1
30 27532 1 1 8 GLN O O -5.325 3.452 -3.581 1.00 . A A . 8 GLN O 1 1
30 27533 1 1 8 GLN OE1 O -6.307 -0.508 -7.582 1.00 . A A . 8 GLN OE1 1 1
30 27534 1 1 9 PRO C C -6.389 5.289 -5.766 1.00 . A A . 9 PRO C 1 1
30 27535 1 1 9 PRO CA C -5.038 5.672 -5.198 1.00 . A A . 9 PRO CA 1 1
30 27536 1 1 9 PRO CB C -4.302 6.658 -6.123 1.00 . A A . 9 PRO CB 1 1
30 27537 1 1 9 PRO CD C -3.022 4.634 -6.046 1.00 . A A . 9 PRO CD 1 1
30 27538 1 1 9 PRO CG C -2.853 6.150 -6.157 1.00 . A A . 9 PRO CG 1 1
30 27539 1 1 9 PRO HA H -5.115 6.003 -4.171 1.00 . A A . 9 PRO HA 1 1
30 27540 1 1 9 PRO HB2 H -4.712 6.616 -7.159 1.00 . A A . 9 PRO HB2 1 1
30 27541 1 1 9 PRO HB3 H -4.375 7.697 -5.746 1.00 . A A . 9 PRO HB3 1 1
30 27542 1 1 9 PRO HD2 H -3.215 4.177 -7.041 1.00 . A A . 9 PRO HD2 1 1
30 27543 1 1 9 PRO HD3 H -2.137 4.167 -5.564 1.00 . A A . 9 PRO HD3 1 1
30 27544 1 1 9 PRO HG2 H -2.318 6.452 -7.079 1.00 . A A . 9 PRO HG2 1 1
30 27545 1 1 9 PRO HG3 H -2.303 6.522 -5.265 1.00 . A A . 9 PRO HG3 1 1
30 27546 1 1 9 PRO N N -4.221 4.473 -5.229 1.00 . A A . 9 PRO N 1 1
30 27547 1 1 9 PRO O O -6.384 4.557 -6.754 1.00 . A A . 9 PRO O 1 1
30 27548 1 1 10 GLU C C -7.627 6.185 -2.835 1.00 . A A . 10 GLU C 1 1
30 27549 1 1 10 GLU CA C -7.680 6.746 -4.228 1.00 . A A . 10 GLU CA 1 1
30 27550 1 1 10 GLU CB C -8.986 7.541 -4.423 1.00 . A A . 10 GLU CB 1 1
30 27551 1 1 10 GLU CD C -7.957 9.143 -6.101 1.00 . A A . 10 GLU CD 1 1
30 27552 1 1 10 GLU CG C -9.096 8.162 -5.832 1.00 . A A . 10 GLU CG 1 1
30 27553 1 1 10 GLU H H -8.409 5.243 -5.475 1.00 . A A . 10 GLU H 1 1
30 27554 1 1 10 GLU HA H -6.873 7.442 -4.367 1.00 . A A . 10 GLU HA 1 1
30 27555 1 1 10 GLU HB2 H -9.858 6.868 -4.264 1.00 . A A . 10 GLU HB2 1 1
30 27556 1 1 10 GLU HB3 H -9.041 8.355 -3.665 1.00 . A A . 10 GLU HB3 1 1
30 27557 1 1 10 GLU HG2 H -9.073 7.357 -6.596 1.00 . A A . 10 GLU HG2 1 1
30 27558 1 1 10 GLU HG3 H -10.063 8.697 -5.923 1.00 . A A . 10 GLU HG3 1 1
30 27559 1 1 10 GLU N N -7.544 5.678 -5.186 1.00 . A A . 10 GLU N 1 1
30 27560 1 1 10 GLU O O -7.061 6.792 -1.927 1.00 . A A . 10 GLU O 1 1
30 27561 1 1 10 GLU OE1 O -7.867 10.158 -5.361 1.00 . A A . 10 GLU OE1 1 1
30 27562 1 1 10 GLU OE2 O -7.163 8.888 -7.046 1.00 . A A . 10 GLU OE2 1 1
30 27563 1 1 11 ASN C C -8.556 2.968 -2.053 1.00 . A A . 11 ASN C 1 1
30 27564 1 1 11 ASN CA C -8.297 4.289 -1.415 1.00 . A A . 11 ASN CA 1 1
30 27565 1 1 11 ASN CB C -9.526 4.686 -0.551 1.00 . A A . 11 ASN CB 1 1
30 27566 1 1 11 ASN CG C -9.540 3.957 0.798 1.00 . A A . 11 ASN CG 1 1
30 27567 1 1 11 ASN H H -8.607 4.392 -3.353 1.00 . A A . 11 ASN H 1 1
30 27568 1 1 11 ASN HA H -7.341 4.319 -0.905 1.00 . A A . 11 ASN HA 1 1
30 27569 1 1 11 ASN HB2 H -9.463 5.780 -0.356 1.00 . A A . 11 ASN HB2 1 1
30 27570 1 1 11 ASN HB3 H -10.466 4.483 -1.106 1.00 . A A . 11 ASN HB3 1 1
30 27571 1 1 11 ASN HD21 H -11.333 4.837 1.278 1.00 . A A . 11 ASN HD21 1 1
30 27572 1 1 11 ASN HD22 H -10.517 4.050 2.594 1.00 . A A . 11 ASN HD22 1 1
30 27573 1 1 11 ASN N N -8.227 4.999 -2.645 1.00 . A A . 11 ASN N 1 1
30 27574 1 1 11 ASN ND2 N -10.618 4.222 1.597 1.00 . A A . 11 ASN ND2 1 1
30 27575 1 1 11 ASN O O -9.168 2.970 -3.122 1.00 . A A . 11 ASN O 1 1
30 27576 1 1 11 ASN OD1 O -8.593 3.254 1.167 1.00 . A A . 11 ASN OD1 1 1
30 27577 1 1 12 CYS C C -7.317 -0.172 -0.863 1.00 . A A . 12 CYS C 1 1
30 27578 1 1 12 CYS CA C -8.272 0.482 -1.818 1.00 . A A . 12 CYS CA 1 1
30 27579 1 1 12 CYS CB C -7.897 0.083 -3.284 1.00 . A A . 12 CYS CB 1 1
30 27580 1 1 12 CYS H H -7.593 2.006 -0.579 1.00 . A A . 12 CYS H 1 1
30 27581 1 1 12 CYS HA H -9.272 0.178 -1.553 1.00 . A A . 12 CYS HA 1 1
30 27582 1 1 12 CYS HB2 H -6.953 0.602 -3.556 1.00 . A A . 12 CYS HB2 1 1
30 27583 1 1 12 CYS HB3 H -7.716 -1.001 -3.385 1.00 . A A . 12 CYS HB3 1 1
30 27584 1 1 12 CYS N N -8.092 1.873 -1.440 1.00 . A A . 12 CYS N 1 1
30 27585 1 1 12 CYS O O -6.956 0.455 0.129 1.00 . A A . 12 CYS O 1 1
30 27586 1 1 12 CYS SG S -9.175 0.381 -4.534 1.00 . A A . 12 CYS SG 1 1
30 27587 1 1 13 VAL C C -4.953 -2.285 -1.961 1.00 . A A . 13 VAL C 1 1
30 27588 1 1 13 VAL CA C -5.652 -1.990 -0.661 1.00 . A A . 13 VAL CA 1 1
30 27589 1 1 13 VAL CB C -5.822 -3.268 0.161 1.00 . A A . 13 VAL CB 1 1
30 27590 1 1 13 VAL CG1 C -6.176 -2.891 1.615 1.00 . A A . 13 VAL CG1 1 1
30 27591 1 1 13 VAL CG2 C -6.863 -4.219 -0.466 1.00 . A A . 13 VAL CG2 1 1
30 27592 1 1 13 VAL H H -7.138 -1.903 -1.983 1.00 . A A . 13 VAL H 1 1
30 27593 1 1 13 VAL HA H -5.088 -1.254 -0.114 1.00 . A A . 13 VAL HA 1 1
30 27594 1 1 13 VAL HB H -4.856 -3.820 0.198 1.00 . A A . 13 VAL HB 1 1
30 27595 1 1 13 VAL HG11 H -5.306 -2.421 2.113 1.00 . A A . 13 VAL HG11 1 1
30 27596 1 1 13 VAL HG12 H -6.422 -3.808 2.191 1.00 . A A . 13 VAL HG12 1 1
30 27597 1 1 13 VAL HG13 H -7.034 -2.190 1.647 1.00 . A A . 13 VAL HG13 1 1
30 27598 1 1 13 VAL HG21 H -6.894 -5.164 0.120 1.00 . A A . 13 VAL HG21 1 1
30 27599 1 1 13 VAL HG22 H -6.574 -4.486 -1.505 1.00 . A A . 13 VAL HG22 1 1
30 27600 1 1 13 VAL HG23 H -7.875 -3.767 -0.469 1.00 . A A . 13 VAL HG23 1 1
30 27601 1 1 13 VAL N N -6.855 -1.404 -1.167 1.00 . A A . 13 VAL N 1 1
30 27602 1 1 13 VAL O O -5.586 -2.244 -3.021 1.00 . A A . 13 VAL O 1 1
30 27603 1 1 14 TYR C C -3.132 -4.622 -2.907 1.00 . A A . 14 TYR C 1 1
30 27604 1 1 14 TYR CA C -2.892 -3.145 -3.026 1.00 . A A . 14 TYR CA 1 1
30 27605 1 1 14 TYR CB C -1.361 -2.803 -2.991 1.00 . A A . 14 TYR CB 1 1
30 27606 1 1 14 TYR CD1 C -1.418 -2.019 -5.469 1.00 . A A . 14 TYR CD1 1 1
30 27607 1 1 14 TYR CD2 C 0.372 -1.317 -4.006 1.00 . A A . 14 TYR CD2 1 1
30 27608 1 1 14 TYR CE1 C -0.894 -1.217 -6.492 1.00 . A A . 14 TYR CE1 1 1
30 27609 1 1 14 TYR CE2 C 0.901 -0.517 -5.024 1.00 . A A . 14 TYR CE2 1 1
30 27610 1 1 14 TYR CG C -0.816 -2.047 -4.191 1.00 . A A . 14 TYR CG 1 1
30 27611 1 1 14 TYR CZ C 0.254 -0.446 -6.264 1.00 . A A . 14 TYR CZ 1 1
30 27612 1 1 14 TYR H H -3.136 -2.550 -1.047 1.00 . A A . 14 TYR H 1 1
30 27613 1 1 14 TYR HA H -3.355 -2.811 -3.937 1.00 . A A . 14 TYR HA 1 1
30 27614 1 1 14 TYR HB2 H -1.177 -2.173 -2.093 1.00 . A A . 14 TYR HB2 1 1
30 27615 1 1 14 TYR HB3 H -0.712 -3.687 -2.860 1.00 . A A . 14 TYR HB3 1 1
30 27616 1 1 14 TYR HD1 H -2.305 -2.591 -5.687 1.00 . A A . 14 TYR HD1 1 1
30 27617 1 1 14 TYR HD2 H 0.866 -1.338 -3.050 1.00 . A A . 14 TYR HD2 1 1
30 27618 1 1 14 TYR HE1 H -1.394 -1.178 -7.451 1.00 . A A . 14 TYR HE1 1 1
30 27619 1 1 14 TYR HE2 H 1.797 0.054 -4.831 1.00 . A A . 14 TYR HE2 1 1
30 27620 1 1 14 TYR HH H 1.586 0.770 -6.984 1.00 . A A . 14 TYR HH 1 1
30 27621 1 1 14 TYR N N -3.632 -2.581 -1.912 1.00 . A A . 14 TYR N 1 1
30 27622 1 1 14 TYR O O -4.113 -5.044 -2.310 1.00 . A A . 14 TYR O 1 1
30 27623 1 1 14 TYR OH O 0.747 0.405 -7.280 1.00 . A A . 14 TYR OH 1 1
30 27624 1 1 15 HIS C C -0.724 -6.988 -2.978 1.00 . A A . 15 HIS C 1 1
30 27625 1 1 15 HIS CA C -2.198 -6.838 -3.015 1.00 . A A . 15 HIS CA 1 1
30 27626 1 1 15 HIS CB C -2.859 -7.879 -3.953 1.00 . A A . 15 HIS CB 1 1
30 27627 1 1 15 HIS CD2 C -4.782 -9.181 -2.817 1.00 . A A . 15 HIS CD2 1 1
30 27628 1 1 15 HIS CE1 C -6.408 -7.780 -3.216 1.00 . A A . 15 HIS CE1 1 1
30 27629 1 1 15 HIS CG C -4.284 -8.160 -3.558 1.00 . A A . 15 HIS CG 1 1
30 27630 1 1 15 HIS H H -1.391 -5.177 -3.871 1.00 . A A . 15 HIS H 1 1
30 27631 1 1 15 HIS HA H -2.568 -6.944 -2.003 1.00 . A A . 15 HIS HA 1 1
30 27632 1 1 15 HIS HB2 H -2.800 -7.537 -5.009 1.00 . A A . 15 HIS HB2 1 1
30 27633 1 1 15 HIS HB3 H -2.345 -8.862 -3.886 1.00 . A A . 15 HIS HB3 1 1
30 27634 1 1 15 HIS HD1 H -5.242 -6.404 -4.242 1.00 . A A . 15 HIS HD1 1 1
30 27635 1 1 15 HIS HD2 H -4.295 -10.052 -2.393 1.00 . A A . 15 HIS HD2 1 1
30 27636 1 1 15 HIS HE1 H -7.370 -7.311 -3.219 1.00 . A A . 15 HIS HE1 1 1
30 27637 1 1 15 HIS HE2 H -6.745 -9.501 -2.104 1.00 . A A . 15 HIS HE2 1 1
30 27638 1 1 15 HIS N N -2.245 -5.468 -3.434 1.00 . A A . 15 HIS N 1 1
30 27639 1 1 15 HIS ND1 N -5.318 -7.296 -3.795 1.00 . A A . 15 HIS ND1 1 1
30 27640 1 1 15 HIS NE2 N -6.111 -8.925 -2.619 1.00 . A A . 15 HIS NE2 1 1
30 27641 1 1 15 HIS O O -0.001 -6.034 -3.273 1.00 . A A . 15 HIS O 1 1
30 27642 1 1 16 CYS C C 1.070 -9.863 -2.980 1.00 . A A . 16 CYS C 1 1
30 27643 1 1 16 CYS CA C 1.126 -8.477 -2.466 1.00 . A A . 16 CYS CA 1 1
30 27644 1 1 16 CYS CB C 1.600 -8.475 -0.994 1.00 . A A . 16 CYS CB 1 1
30 27645 1 1 16 CYS H H -0.800 -9.024 -2.577 1.00 . A A . 16 CYS H 1 1
30 27646 1 1 16 CYS HA H 1.719 -7.850 -3.120 1.00 . A A . 16 CYS HA 1 1
30 27647 1 1 16 CYS HB2 H 1.326 -7.487 -0.563 1.00 . A A . 16 CYS HB2 1 1
30 27648 1 1 16 CYS HB3 H 1.049 -9.245 -0.413 1.00 . A A . 16 CYS HB3 1 1
30 27649 1 1 16 CYS N N -0.251 -8.180 -2.601 1.00 . A A . 16 CYS N 1 1
30 27650 1 1 16 CYS O O -0.024 -10.398 -3.187 1.00 . A A . 16 CYS O 1 1
30 27651 1 1 16 CYS SG S 3.396 -8.668 -0.810 1.00 . A A . 16 CYS SG 1 1
30 27652 1 1 17 PHE C C 3.274 -12.285 -2.523 1.00 . A A . 17 PHE C 1 1
30 27653 1 1 17 PHE CA C 2.374 -11.812 -3.620 1.00 . A A . 17 PHE CA 1 1
30 27654 1 1 17 PHE CB C 3.133 -11.898 -4.968 1.00 . A A . 17 PHE CB 1 1
30 27655 1 1 17 PHE CD1 C 1.285 -11.420 -6.638 1.00 . A A . 17 PHE CD1 1 1
30 27656 1 1 17 PHE CD2 C 2.970 -9.722 -6.250 1.00 . A A . 17 PHE CD2 1 1
30 27657 1 1 17 PHE CE1 C 0.631 -10.565 -7.534 1.00 . A A . 17 PHE CE1 1 1
30 27658 1 1 17 PHE CE2 C 2.313 -8.862 -7.138 1.00 . A A . 17 PHE CE2 1 1
30 27659 1 1 17 PHE CG C 2.463 -11.011 -5.988 1.00 . A A . 17 PHE CG 1 1
30 27660 1 1 17 PHE CZ C 1.144 -9.286 -7.784 1.00 . A A . 17 PHE CZ 1 1
30 27661 1 1 17 PHE H H 3.132 -10.074 -2.987 1.00 . A A . 17 PHE H 1 1
30 27662 1 1 17 PHE HA H 1.423 -12.324 -3.646 1.00 . A A . 17 PHE HA 1 1
30 27663 1 1 17 PHE HB2 H 4.188 -11.566 -4.868 1.00 . A A . 17 PHE HB2 1 1
30 27664 1 1 17 PHE HB3 H 3.131 -12.942 -5.329 1.00 . A A . 17 PHE HB3 1 1
30 27665 1 1 17 PHE HD1 H 0.865 -12.394 -6.430 1.00 . A A . 17 PHE HD1 1 1
30 27666 1 1 17 PHE HD2 H 3.859 -9.385 -5.737 1.00 . A A . 17 PHE HD2 1 1
30 27667 1 1 17 PHE HE1 H -0.279 -10.888 -8.020 1.00 . A A . 17 PHE HE1 1 1
30 27668 1 1 17 PHE HE2 H 2.699 -7.870 -7.320 1.00 . A A . 17 PHE HE2 1 1
30 27669 1 1 17 PHE HZ H 0.632 -8.620 -8.464 1.00 . A A . 17 PHE HZ 1 1
30 27670 1 1 17 PHE N N 2.240 -10.470 -3.192 1.00 . A A . 17 PHE N 1 1
30 27671 1 1 17 PHE O O 4.326 -11.656 -2.385 1.00 . A A . 17 PHE O 1 1
30 27672 1 1 18 PRO C C 5.193 -14.214 -1.232 1.00 . A A . 18 PRO C 1 1
30 27673 1 1 18 PRO CA C 3.851 -13.804 -0.683 1.00 . A A . 18 PRO CA 1 1
30 27674 1 1 18 PRO CB C 3.074 -14.986 -0.111 1.00 . A A . 18 PRO CB 1 1
30 27675 1 1 18 PRO CD C 1.561 -13.587 -1.358 1.00 . A A . 18 PRO CD 1 1
30 27676 1 1 18 PRO CG C 1.630 -14.473 -0.103 1.00 . A A . 18 PRO CG 1 1
30 27677 1 1 18 PRO HA H 4.001 -13.029 0.055 1.00 . A A . 18 PRO HA 1 1
30 27678 1 1 18 PRO HB2 H 3.144 -15.861 -0.796 1.00 . A A . 18 PRO HB2 1 1
30 27679 1 1 18 PRO HB3 H 3.438 -15.277 0.895 1.00 . A A . 18 PRO HB3 1 1
30 27680 1 1 18 PRO HD2 H 1.053 -14.111 -2.191 1.00 . A A . 18 PRO HD2 1 1
30 27681 1 1 18 PRO HD3 H 1.016 -12.645 -1.130 1.00 . A A . 18 PRO HD3 1 1
30 27682 1 1 18 PRO HG2 H 0.891 -15.298 -0.122 1.00 . A A . 18 PRO HG2 1 1
30 27683 1 1 18 PRO HG3 H 1.463 -13.842 0.799 1.00 . A A . 18 PRO HG3 1 1
30 27684 1 1 18 PRO N N 2.956 -13.294 -1.712 1.00 . A A . 18 PRO N 1 1
30 27685 1 1 18 PRO O O 5.267 -15.131 -2.046 1.00 . A A . 18 PRO O 1 1
30 27686 1 1 19 GLY C C 7.937 -12.074 -1.382 1.00 . A A . 19 GLY C 1 1
30 27687 1 1 19 GLY CA C 7.523 -13.500 -1.491 1.00 . A A . 19 GLY CA 1 1
30 27688 1 1 19 GLY H H 6.156 -12.789 -0.127 1.00 . A A . 19 GLY H 1 1
30 27689 1 1 19 GLY HA2 H 8.205 -14.123 -0.931 1.00 . A A . 19 GLY HA2 1 1
30 27690 1 1 19 GLY HA3 H 7.403 -13.765 -2.533 1.00 . A A . 19 GLY HA3 1 1
30 27691 1 1 19 GLY N N 6.249 -13.489 -0.828 1.00 . A A . 19 GLY N 1 1
30 27692 1 1 19 GLY O O 9.071 -11.771 -1.026 1.00 . A A . 19 GLY O 1 1
30 27693 1 1 20 SER C C 7.607 -9.037 -2.654 1.00 . A A . 20 SER C 1 1
30 27694 1 1 20 SER CA C 7.018 -9.743 -1.474 1.00 . A A . 20 SER CA 1 1
30 27695 1 1 20 SER CB C 7.661 -9.203 -0.167 1.00 . A A . 20 SER CB 1 1
30 27696 1 1 20 SER H H 6.050 -11.501 -1.943 1.00 . A A . 20 SER H 1 1
30 27697 1 1 20 SER HA H 5.984 -9.439 -1.449 1.00 . A A . 20 SER HA 1 1
30 27698 1 1 20 SER HB2 H 8.720 -9.528 -0.082 1.00 . A A . 20 SER HB2 1 1
30 27699 1 1 20 SER HB3 H 7.648 -8.094 -0.183 1.00 . A A . 20 SER HB3 1 1
30 27700 1 1 20 SER HG H 7.284 -10.506 1.180 1.00 . A A . 20 SER HG 1 1
30 27701 1 1 20 SER N N 6.960 -11.175 -1.642 1.00 . A A . 20 SER N 1 1
30 27702 1 1 20 SER O O 7.541 -7.809 -2.696 1.00 . A A . 20 SER O 1 1
30 27703 1 1 20 SER OG O 6.932 -9.632 0.981 1.00 . A A . 20 SER OG 1 1
30 27704 1 1 21 SER C C 8.225 -8.101 -5.488 1.00 . A A . 21 SER C 1 1
30 27705 1 1 21 SER CA C 8.924 -9.228 -4.761 1.00 . A A . 21 SER CA 1 1
30 27706 1 1 21 SER CB C 9.241 -10.356 -5.780 1.00 . A A . 21 SER CB 1 1
30 27707 1 1 21 SER H H 8.227 -10.764 -3.628 1.00 . A A . 21 SER H 1 1
30 27708 1 1 21 SER HA H 9.845 -8.845 -4.342 1.00 . A A . 21 SER HA 1 1
30 27709 1 1 21 SER HB2 H 8.389 -10.517 -6.474 1.00 . A A . 21 SER HB2 1 1
30 27710 1 1 21 SER HB3 H 10.136 -10.076 -6.382 1.00 . A A . 21 SER HB3 1 1
30 27711 1 1 21 SER HG H 9.814 -12.217 -5.751 1.00 . A A . 21 SER HG 1 1
30 27712 1 1 21 SER N N 8.161 -9.765 -3.655 1.00 . A A . 21 SER N 1 1
30 27713 1 1 21 SER O O 8.779 -7.022 -5.715 1.00 . A A . 21 SER O 1 1
30 27714 1 1 21 SER OG O 9.469 -11.593 -5.100 1.00 . A A . 21 SER OG 1 1
30 27715 1 1 22 GLY C C 5.789 -6.224 -5.744 1.00 . A A . 22 GLY C 1 1
30 27716 1 1 22 GLY CA C 6.155 -7.396 -6.596 1.00 . A A . 22 GLY CA 1 1
30 27717 1 1 22 GLY H H 6.528 -9.225 -5.649 1.00 . A A . 22 GLY H 1 1
30 27718 1 1 22 GLY HA2 H 6.742 -7.044 -7.434 1.00 . A A . 22 GLY HA2 1 1
30 27719 1 1 22 GLY HA3 H 5.247 -7.894 -6.896 1.00 . A A . 22 GLY HA3 1 1
30 27720 1 1 22 GLY N N 6.946 -8.341 -5.848 1.00 . A A . 22 GLY N 1 1
30 27721 1 1 22 GLY O O 5.812 -5.089 -6.202 1.00 . A A . 22 GLY O 1 1
30 27722 1 1 23 CYS C C 6.173 -4.481 -3.294 1.00 . A A . 23 CYS C 1 1
30 27723 1 1 23 CYS CA C 5.049 -5.427 -3.528 1.00 . A A . 23 CYS CA 1 1
30 27724 1 1 23 CYS CB C 4.586 -6.010 -2.173 1.00 . A A . 23 CYS CB 1 1
30 27725 1 1 23 CYS H H 5.576 -7.379 -4.071 1.00 . A A . 23 CYS H 1 1
30 27726 1 1 23 CYS HA H 4.234 -4.878 -3.974 1.00 . A A . 23 CYS HA 1 1
30 27727 1 1 23 CYS HB2 H 3.583 -6.449 -2.344 1.00 . A A . 23 CYS HB2 1 1
30 27728 1 1 23 CYS HB3 H 5.280 -6.837 -1.910 1.00 . A A . 23 CYS HB3 1 1
30 27729 1 1 23 CYS N N 5.467 -6.464 -4.453 1.00 . A A . 23 CYS N 1 1
30 27730 1 1 23 CYS O O 5.971 -3.274 -3.375 1.00 . A A . 23 CYS O 1 1
30 27731 1 1 23 CYS SG S 4.495 -4.935 -0.697 1.00 . A A . 23 CYS SG 1 1
30 27732 1 1 24 ASP C C 8.854 -3.306 -3.954 1.00 . A A . 24 ASP C 1 1
30 27733 1 1 24 ASP CA C 8.541 -4.174 -2.749 1.00 . A A . 24 ASP CA 1 1
30 27734 1 1 24 ASP CB C 9.774 -5.033 -2.360 1.00 . A A . 24 ASP CB 1 1
30 27735 1 1 24 ASP CG C 10.892 -4.201 -1.723 1.00 . A A . 24 ASP CG 1 1
30 27736 1 1 24 ASP H H 7.515 -6.000 -2.957 1.00 . A A . 24 ASP H 1 1
30 27737 1 1 24 ASP HA H 8.266 -3.535 -1.920 1.00 . A A . 24 ASP HA 1 1
30 27738 1 1 24 ASP HB2 H 9.453 -5.793 -1.612 1.00 . A A . 24 ASP HB2 1 1
30 27739 1 1 24 ASP HB3 H 10.158 -5.573 -3.252 1.00 . A A . 24 ASP HB3 1 1
30 27740 1 1 24 ASP N N 7.387 -5.000 -3.027 1.00 . A A . 24 ASP N 1 1
30 27741 1 1 24 ASP O O 9.137 -2.117 -3.832 1.00 . A A . 24 ASP O 1 1
30 27742 1 1 24 ASP OD1 O 10.631 -3.032 -1.337 1.00 . A A . 24 ASP OD1 1 1
30 27743 1 1 24 ASP OD2 O 12.025 -4.740 -1.610 1.00 . A A . 24 ASP OD2 1 1
30 27744 1 1 25 THR C C 7.828 -2.088 -6.555 1.00 . A A . 25 THR C 1 1
30 27745 1 1 25 THR CA C 8.889 -3.171 -6.410 1.00 . A A . 25 THR CA 1 1
30 27746 1 1 25 THR CB C 8.818 -4.119 -7.596 1.00 . A A . 25 THR CB 1 1
30 27747 1 1 25 THR CG2 C 9.247 -3.396 -8.889 1.00 . A A . 25 THR CG2 1 1
30 27748 1 1 25 THR H H 8.504 -4.855 -5.237 1.00 . A A . 25 THR H 1 1
30 27749 1 1 25 THR HA H 9.860 -2.693 -6.378 1.00 . A A . 25 THR HA 1 1
30 27750 1 1 25 THR HB H 7.777 -4.489 -7.702 1.00 . A A . 25 THR HB 1 1
30 27751 1 1 25 THR HG1 H 9.274 -5.872 -6.780 1.00 . A A . 25 THR HG1 1 1
30 27752 1 1 25 THR HG21 H 8.562 -2.554 -9.121 1.00 . A A . 25 THR HG21 1 1
30 27753 1 1 25 THR HG22 H 9.230 -4.099 -9.749 1.00 . A A . 25 THR HG22 1 1
30 27754 1 1 25 THR HG23 H 10.279 -2.996 -8.786 1.00 . A A . 25 THR HG23 1 1
30 27755 1 1 25 THR N N 8.730 -3.886 -5.164 1.00 . A A . 25 THR N 1 1
30 27756 1 1 25 THR O O 8.153 -0.938 -6.856 1.00 . A A . 25 THR O 1 1
30 27757 1 1 25 THR OG1 O 9.686 -5.238 -7.404 1.00 . A A . 25 THR OG1 1 1
30 27758 1 1 26 LEU C C 5.500 -0.392 -5.462 1.00 . A A . 26 LEU C 1 1
30 27759 1 1 26 LEU CA C 5.414 -1.509 -6.463 1.00 . A A . 26 LEU CA 1 1
30 27760 1 1 26 LEU CB C 4.048 -2.193 -6.224 1.00 . A A . 26 LEU CB 1 1
30 27761 1 1 26 LEU CD1 C 2.551 -4.133 -6.891 1.00 . A A . 26 LEU CD1 1 1
30 27762 1 1 26 LEU CD2 C 3.103 -2.305 -8.584 1.00 . A A . 26 LEU CD2 1 1
30 27763 1 1 26 LEU CG C 3.603 -3.117 -7.376 1.00 . A A . 26 LEU CG 1 1
30 27764 1 1 26 LEU H H 6.281 -3.378 -6.098 1.00 . A A . 26 LEU H 1 1
30 27765 1 1 26 LEU HA H 5.452 -1.084 -7.456 1.00 . A A . 26 LEU HA 1 1
30 27766 1 1 26 LEU HB2 H 4.101 -2.773 -5.278 1.00 . A A . 26 LEU HB2 1 1
30 27767 1 1 26 LEU HB3 H 3.256 -1.424 -6.094 1.00 . A A . 26 LEU HB3 1 1
30 27768 1 1 26 LEU HD11 H 2.214 -4.769 -7.736 1.00 . A A . 26 LEU HD11 1 1
30 27769 1 1 26 LEU HD12 H 1.671 -3.605 -6.464 1.00 . A A . 26 LEU HD12 1 1
30 27770 1 1 26 LEU HD13 H 2.984 -4.787 -6.104 1.00 . A A . 26 LEU HD13 1 1
30 27771 1 1 26 LEU HD21 H 2.206 -1.713 -8.309 1.00 . A A . 26 LEU HD21 1 1
30 27772 1 1 26 LEU HD22 H 2.837 -2.982 -9.422 1.00 . A A . 26 LEU HD22 1 1
30 27773 1 1 26 LEU HD23 H 3.889 -1.610 -8.944 1.00 . A A . 26 LEU HD23 1 1
30 27774 1 1 26 LEU HG H 4.487 -3.702 -7.718 1.00 . A A . 26 LEU HG 1 1
30 27775 1 1 26 LEU N N 6.534 -2.425 -6.321 1.00 . A A . 26 LEU N 1 1
30 27776 1 1 26 LEU O O 5.153 0.754 -5.736 1.00 . A A . 26 LEU O 1 1
30 27777 1 1 27 CYS C C 7.245 1.237 -3.608 1.00 . A A . 27 CYS C 1 1
30 27778 1 1 27 CYS CA C 6.234 0.197 -3.184 1.00 . A A . 27 CYS CA 1 1
30 27779 1 1 27 CYS CB C 6.729 -0.536 -1.908 1.00 . A A . 27 CYS CB 1 1
30 27780 1 1 27 CYS H H 6.133 -1.709 -4.046 1.00 . A A . 27 CYS H 1 1
30 27781 1 1 27 CYS HA H 5.299 0.700 -2.977 1.00 . A A . 27 CYS HA 1 1
30 27782 1 1 27 CYS HB2 H 6.014 -1.354 -1.678 1.00 . A A . 27 CYS HB2 1 1
30 27783 1 1 27 CYS HB3 H 7.716 -1.002 -2.102 1.00 . A A . 27 CYS HB3 1 1
30 27784 1 1 27 CYS N N 5.985 -0.730 -4.258 1.00 . A A . 27 CYS N 1 1
30 27785 1 1 27 CYS O O 7.056 2.428 -3.355 1.00 . A A . 27 CYS O 1 1
30 27786 1 1 27 CYS SG S 6.842 0.532 -0.452 1.00 . A A . 27 CYS SG 1 1
30 27787 1 1 28 LYS C C 8.958 2.730 -5.695 1.00 . A A . 28 LYS C 1 1
30 27788 1 1 28 LYS CA C 9.399 1.727 -4.663 1.00 . A A . 28 LYS CA 1 1
30 27789 1 1 28 LYS CB C 10.684 1.015 -5.152 1.00 . A A . 28 LYS CB 1 1
30 27790 1 1 28 LYS CD C 12.781 -0.294 -4.427 1.00 . A A . 28 LYS CD 1 1
30 27791 1 1 28 LYS CE C 13.743 -0.579 -3.260 1.00 . A A . 28 LYS CE 1 1
30 27792 1 1 28 LYS CG C 11.471 0.384 -3.991 1.00 . A A . 28 LYS CG 1 1
30 27793 1 1 28 LYS H H 8.443 -0.146 -4.567 1.00 . A A . 28 LYS H 1 1
30 27794 1 1 28 LYS HA H 9.654 2.293 -3.781 1.00 . A A . 28 LYS HA 1 1
30 27795 1 1 28 LYS HB2 H 10.419 0.245 -5.906 1.00 . A A . 28 LYS HB2 1 1
30 27796 1 1 28 LYS HB3 H 11.357 1.760 -5.635 1.00 . A A . 28 LYS HB3 1 1
30 27797 1 1 28 LYS HD2 H 12.549 -1.239 -4.967 1.00 . A A . 28 LYS HD2 1 1
30 27798 1 1 28 LYS HD3 H 13.310 0.379 -5.139 1.00 . A A . 28 LYS HD3 1 1
30 27799 1 1 28 LYS HE2 H 14.664 -1.081 -3.623 1.00 . A A . 28 LYS HE2 1 1
30 27800 1 1 28 LYS HE3 H 14.020 0.372 -2.757 1.00 . A A . 28 LYS HE3 1 1
30 27801 1 1 28 LYS HG2 H 11.719 1.193 -3.266 1.00 . A A . 28 LYS HG2 1 1
30 27802 1 1 28 LYS HG3 H 10.832 -0.354 -3.463 1.00 . A A . 28 LYS HG3 1 1
30 27803 1 1 28 LYS HZ1 H 13.777 -1.579 -1.441 1.00 . A A . 28 LYS HZ1 1 1
30 27804 1 1 28 LYS HZ2 H 12.908 -2.386 -2.660 1.00 . A A . 28 LYS HZ2 1 1
30 27805 1 1 28 LYS HZ3 H 12.248 -1.016 -1.903 1.00 . A A . 28 LYS HZ3 1 1
30 27806 1 1 28 LYS N N 8.330 0.819 -4.298 1.00 . A A . 28 LYS N 1 1
30 27807 1 1 28 LYS NZ N 13.125 -1.457 -2.243 1.00 . A A . 28 LYS NZ 1 1
30 27808 1 1 28 LYS O O 9.271 3.915 -5.583 1.00 . A A . 28 LYS O 1 1
30 27809 1 1 29 GLU C C 6.680 4.174 -7.294 1.00 . A A . 29 GLU C 1 1
30 27810 1 1 29 GLU CA C 7.731 3.190 -7.769 1.00 . A A . 29 GLU CA 1 1
30 27811 1 1 29 GLU CB C 7.191 2.435 -9.010 1.00 . A A . 29 GLU CB 1 1
30 27812 1 1 29 GLU CD C 5.633 0.690 -9.947 1.00 . A A . 29 GLU CD 1 1
30 27813 1 1 29 GLU CG C 6.077 1.431 -8.689 1.00 . A A . 29 GLU CG 1 1
30 27814 1 1 29 GLU H H 7.919 1.333 -6.784 1.00 . A A . 29 GLU H 1 1
30 27815 1 1 29 GLU HA H 8.589 3.767 -8.085 1.00 . A A . 29 GLU HA 1 1
30 27816 1 1 29 GLU HB2 H 6.811 3.167 -9.756 1.00 . A A . 29 GLU HB2 1 1
30 27817 1 1 29 GLU HB3 H 8.042 1.890 -9.478 1.00 . A A . 29 GLU HB3 1 1
30 27818 1 1 29 GLU HG2 H 6.468 0.687 -7.966 1.00 . A A . 29 GLU HG2 1 1
30 27819 1 1 29 GLU HG3 H 5.209 1.946 -8.226 1.00 . A A . 29 GLU HG3 1 1
30 27820 1 1 29 GLU N N 8.177 2.300 -6.710 1.00 . A A . 29 GLU N 1 1
30 27821 1 1 29 GLU O O 6.369 5.140 -7.987 1.00 . A A . 29 GLU O 1 1
30 27822 1 1 29 GLU OE1 O 6.496 0.031 -10.585 1.00 . A A . 29 GLU OE1 1 1
30 27823 1 1 29 GLU OE2 O 4.419 0.760 -10.277 1.00 . A A . 29 GLU OE2 1 1
30 27824 1 1 30 LYS C C 5.925 5.722 -4.443 1.00 . A A . 30 LYS C 1 1
30 27825 1 1 30 LYS CA C 5.198 4.879 -5.457 1.00 . A A . 30 LYS CA 1 1
30 27826 1 1 30 LYS CB C 4.036 4.124 -4.775 1.00 . A A . 30 LYS CB 1 1
30 27827 1 1 30 LYS CD C 2.098 4.544 -6.407 1.00 . A A . 30 LYS CD 1 1
30 27828 1 1 30 LYS CE C 1.284 4.028 -7.600 1.00 . A A . 30 LYS CE 1 1
30 27829 1 1 30 LYS CG C 3.070 3.510 -5.808 1.00 . A A . 30 LYS CG 1 1
30 27830 1 1 30 LYS H H 6.357 3.143 -5.556 1.00 . A A . 30 LYS H 1 1
30 27831 1 1 30 LYS HA H 4.801 5.554 -6.200 1.00 . A A . 30 LYS HA 1 1
30 27832 1 1 30 LYS HB2 H 4.457 3.318 -4.131 1.00 . A A . 30 LYS HB2 1 1
30 27833 1 1 30 LYS HB3 H 3.461 4.812 -4.117 1.00 . A A . 30 LYS HB3 1 1
30 27834 1 1 30 LYS HD2 H 1.392 4.858 -5.605 1.00 . A A . 30 LYS HD2 1 1
30 27835 1 1 30 LYS HD3 H 2.658 5.451 -6.728 1.00 . A A . 30 LYS HD3 1 1
30 27836 1 1 30 LYS HE2 H 0.741 3.100 -7.329 1.00 . A A . 30 LYS HE2 1 1
30 27837 1 1 30 LYS HE3 H 0.549 4.796 -7.921 1.00 . A A . 30 LYS HE3 1 1
30 27838 1 1 30 LYS HG2 H 3.670 3.031 -6.611 1.00 . A A . 30 LYS HG2 1 1
30 27839 1 1 30 LYS HG3 H 2.473 2.711 -5.317 1.00 . A A . 30 LYS HG3 1 1
30 27840 1 1 30 LYS HZ1 H 2.626 4.606 -9.076 1.00 . A A . 30 LYS HZ1 1 1
30 27841 1 1 30 LYS HZ2 H 1.577 3.353 -9.539 1.00 . A A . 30 LYS HZ2 1 1
30 27842 1 1 30 LYS HZ3 H 2.878 3.030 -8.496 1.00 . A A . 30 LYS HZ3 1 1
30 27843 1 1 30 LYS N N 6.124 3.960 -6.083 1.00 . A A . 30 LYS N 1 1
30 27844 1 1 30 LYS NZ N 2.156 3.731 -8.762 1.00 . A A . 30 LYS NZ 1 1
30 27845 1 1 30 LYS O O 5.336 6.609 -3.828 1.00 . A A . 30 LYS O 1 1
30 27846 1 1 31 GLY C C 8.151 5.902 -2.083 1.00 . A A . 31 GLY C 1 1
30 27847 1 1 31 GLY CA C 8.103 6.340 -3.507 1.00 . A A . 31 GLY CA 1 1
30 27848 1 1 31 GLY H H 7.720 4.773 -4.803 1.00 . A A . 31 GLY H 1 1
30 27849 1 1 31 GLY HA2 H 9.096 6.239 -3.920 1.00 . A A . 31 GLY HA2 1 1
30 27850 1 1 31 GLY HA3 H 7.729 7.355 -3.549 1.00 . A A . 31 GLY HA3 1 1
30 27851 1 1 31 GLY N N 7.243 5.487 -4.281 1.00 . A A . 31 GLY N 1 1
30 27852 1 1 31 GLY O O 8.367 6.735 -1.207 1.00 . A A . 31 GLY O 1 1
30 27853 1 1 32 GLY C C 9.549 3.432 -0.545 1.00 . A A . 32 GLY C 1 1
30 27854 1 1 32 GLY CA C 8.179 4.019 -0.509 1.00 . A A . 32 GLY CA 1 1
30 27855 1 1 32 GLY H H 7.656 3.925 -2.517 1.00 . A A . 32 GLY H 1 1
30 27856 1 1 32 GLY HA2 H 8.135 4.792 0.244 1.00 . A A . 32 GLY HA2 1 1
30 27857 1 1 32 GLY HA3 H 7.461 3.231 -0.362 1.00 . A A . 32 GLY HA3 1 1
30 27858 1 1 32 GLY N N 7.951 4.588 -1.815 1.00 . A A . 32 GLY N 1 1
30 27859 1 1 32 GLY O O 10.045 3.058 -1.607 1.00 . A A . 32 GLY O 1 1
30 27860 1 1 33 THR C C 11.883 1.581 0.498 1.00 . A A . 33 THR C 1 1
30 27861 1 1 33 THR CA C 11.641 3.063 0.641 1.00 . A A . 33 THR CA 1 1
30 27862 1 1 33 THR CB C 12.282 3.630 1.894 1.00 . A A . 33 THR CB 1 1
30 27863 1 1 33 THR CG2 C 12.292 5.166 1.740 1.00 . A A . 33 THR CG2 1 1
30 27864 1 1 33 THR H H 9.815 3.580 1.507 1.00 . A A . 33 THR H 1 1
30 27865 1 1 33 THR HA H 12.098 3.536 -0.217 1.00 . A A . 33 THR HA 1 1
30 27866 1 1 33 THR HB H 13.332 3.273 2.000 1.00 . A A . 33 THR HB 1 1
30 27867 1 1 33 THR HG1 H 11.910 2.477 3.399 1.00 . A A . 33 THR HG1 1 1
30 27868 1 1 33 THR HG21 H 12.855 5.460 0.829 1.00 . A A . 33 THR HG21 1 1
30 27869 1 1 33 THR HG22 H 12.776 5.642 2.618 1.00 . A A . 33 THR HG22 1 1
30 27870 1 1 33 THR HG23 H 11.261 5.566 1.644 1.00 . A A . 33 THR HG23 1 1
30 27871 1 1 33 THR N N 10.229 3.352 0.615 1.00 . A A . 33 THR N 1 1
30 27872 1 1 33 THR O O 12.823 1.138 -0.162 1.00 . A A . 33 THR O 1 1
30 27873 1 1 33 THR OG1 O 11.535 3.298 3.065 1.00 . A A . 33 THR OG1 1 1
30 27874 1 1 34 SER C C 9.608 -0.912 1.433 1.00 . A A . 34 SER C 1 1
30 27875 1 1 34 SER CA C 10.962 -0.645 0.871 1.00 . A A . 34 SER CA 1 1
30 27876 1 1 34 SER CB C 12.065 -1.497 1.545 1.00 . A A . 34 SER CB 1 1
30 27877 1 1 34 SER H H 10.224 1.060 1.645 1.00 . A A . 34 SER H 1 1
30 27878 1 1 34 SER HA H 10.927 -0.804 -0.199 1.00 . A A . 34 SER HA 1 1
30 27879 1 1 34 SER HB2 H 12.134 -1.253 2.627 1.00 . A A . 34 SER HB2 1 1
30 27880 1 1 34 SER HB3 H 11.840 -2.579 1.437 1.00 . A A . 34 SER HB3 1 1
30 27881 1 1 34 SER HG H 13.257 -0.323 0.575 1.00 . A A . 34 SER HG 1 1
30 27882 1 1 34 SER N N 11.034 0.756 1.131 1.00 . A A . 34 SER N 1 1
30 27883 1 1 34 SER O O 9.009 -0.002 2.019 1.00 . A A . 34 SER O 1 1
30 27884 1 1 34 SER OG O 13.319 -1.241 0.915 1.00 . A A . 34 SER OG 1 1
30 27885 1 1 35 GLY C C 7.850 -3.961 1.480 1.00 . A A . 35 GLY C 1 1
30 27886 1 1 35 GLY CA C 7.758 -2.489 1.606 1.00 . A A . 35 GLY CA 1 1
30 27887 1 1 35 GLY H H 9.555 -2.945 0.852 1.00 . A A . 35 GLY H 1 1
30 27888 1 1 35 GLY HA2 H 7.559 -2.210 2.629 1.00 . A A . 35 GLY HA2 1 1
30 27889 1 1 35 GLY HA3 H 7.088 -2.096 0.855 1.00 . A A . 35 GLY HA3 1 1
30 27890 1 1 35 GLY N N 9.094 -2.142 1.256 1.00 . A A . 35 GLY N 1 1
30 27891 1 1 35 GLY O O 8.868 -4.442 0.980 1.00 . A A . 35 GLY O 1 1
30 27892 1 1 36 HIS C C 5.392 -6.418 2.217 1.00 . A A . 36 HIS C 1 1
30 27893 1 1 36 HIS CA C 6.846 -6.133 2.036 1.00 . A A . 36 HIS CA 1 1
30 27894 1 1 36 HIS CB C 7.649 -6.711 3.232 1.00 . A A . 36 HIS CB 1 1
30 27895 1 1 36 HIS CD2 C 6.458 -6.848 5.537 1.00 . A A . 36 HIS CD2 1 1
30 27896 1 1 36 HIS CE1 C 6.868 -4.817 6.232 1.00 . A A . 36 HIS CE1 1 1
30 27897 1 1 36 HIS CG C 7.198 -6.224 4.590 1.00 . A A . 36 HIS CG 1 1
30 27898 1 1 36 HIS H H 5.940 -4.325 2.250 1.00 . A A . 36 HIS H 1 1
30 27899 1 1 36 HIS HA H 7.186 -6.530 1.092 1.00 . A A . 36 HIS HA 1 1
30 27900 1 1 36 HIS HB2 H 7.581 -7.822 3.214 1.00 . A A . 36 HIS HB2 1 1
30 27901 1 1 36 HIS HB3 H 8.720 -6.447 3.097 1.00 . A A . 36 HIS HB3 1 1
30 27902 1 1 36 HIS HD1 H 7.940 -4.244 4.546 1.00 . A A . 36 HIS HD1 1 1
30 27903 1 1 36 HIS HD2 H 6.044 -7.850 5.558 1.00 . A A . 36 HIS HD2 1 1
30 27904 1 1 36 HIS HE1 H 6.882 -3.929 6.829 1.00 . A A . 36 HIS HE1 1 1
30 27905 1 1 36 HIS HE2 H 5.749 -6.124 7.395 1.00 . A A . 36 HIS HE2 1 1
30 27906 1 1 36 HIS N N 6.827 -4.699 1.955 1.00 . A A . 36 HIS N 1 1
30 27907 1 1 36 HIS ND1 N 7.445 -4.956 5.046 1.00 . A A . 36 HIS ND1 1 1
30 27908 1 1 36 HIS NE2 N 6.262 -5.951 6.552 1.00 . A A . 36 HIS NE2 1 1
30 27909 1 1 36 HIS O O 4.630 -5.459 2.378 1.00 . A A . 36 HIS O 1 1
30 27910 1 1 37 CYS C C 3.064 -7.789 3.704 1.00 . A A . 37 CYS C 1 1
30 27911 1 1 37 CYS CA C 3.542 -8.011 2.304 1.00 . A A . 37 CYS CA 1 1
30 27912 1 1 37 CYS CB C 3.128 -9.486 2.038 1.00 . A A . 37 CYS CB 1 1
30 27913 1 1 37 CYS H H 5.588 -8.466 2.002 1.00 . A A . 37 CYS H 1 1
30 27914 1 1 37 CYS HA H 3.003 -7.345 1.642 1.00 . A A . 37 CYS HA 1 1
30 27915 1 1 37 CYS HB2 H 3.518 -10.135 2.848 1.00 . A A . 37 CYS HB2 1 1
30 27916 1 1 37 CYS HB3 H 2.014 -9.536 2.064 1.00 . A A . 37 CYS HB3 1 1
30 27917 1 1 37 CYS N N 4.956 -7.702 2.186 1.00 . A A . 37 CYS N 1 1
30 27918 1 1 37 CYS O O 3.831 -7.892 4.660 1.00 . A A . 37 CYS O 1 1
30 27919 1 1 37 CYS SG S 3.644 -10.197 0.461 1.00 . A A . 37 CYS SG 1 1
30 27920 1 1 38 GLY C C -0.263 -7.564 4.817 1.00 . A A . 38 GLY C 1 1
30 27921 1 1 38 GLY CA C 1.178 -7.573 5.167 1.00 . A A . 38 GLY CA 1 1
30 27922 1 1 38 GLY H H 1.042 -7.462 3.158 1.00 . A A . 38 GLY H 1 1
30 27923 1 1 38 GLY HA2 H 1.429 -8.503 5.660 1.00 . A A . 38 GLY HA2 1 1
30 27924 1 1 38 GLY HA3 H 1.464 -6.672 5.690 1.00 . A A . 38 GLY HA3 1 1
30 27925 1 1 38 GLY N N 1.752 -7.552 3.868 1.00 . A A . 38 GLY N 1 1
30 27926 1 1 38 GLY O O -0.610 -7.554 3.633 1.00 . A A . 38 GLY O 1 1
30 27927 1 1 39 PHE C C -2.830 -6.766 6.924 1.00 . A A . 39 PHE C 1 1
30 27928 1 1 39 PHE CA C -2.542 -7.656 5.757 1.00 . A A . 39 PHE CA 1 1
30 27929 1 1 39 PHE CB C -3.001 -9.122 6.025 1.00 . A A . 39 PHE CB 1 1
30 27930 1 1 39 PHE CD1 C -5.415 -8.591 5.364 1.00 . A A . 39 PHE CD1 1 1
30 27931 1 1 39 PHE CD2 C -4.948 -10.513 6.755 1.00 . A A . 39 PHE CD2 1 1
30 27932 1 1 39 PHE CE1 C -6.776 -8.914 5.384 1.00 . A A . 39 PHE CE1 1 1
30 27933 1 1 39 PHE CE2 C -6.307 -10.846 6.758 1.00 . A A . 39 PHE CE2 1 1
30 27934 1 1 39 PHE CG C -4.483 -9.386 6.052 1.00 . A A . 39 PHE CG 1 1
30 27935 1 1 39 PHE CZ C -7.224 -10.049 6.067 1.00 . A A . 39 PHE CZ 1 1
30 27936 1 1 39 PHE H H -0.858 -7.407 6.804 1.00 . A A . 39 PHE H 1 1
30 27937 1 1 39 PHE HA H -2.893 -7.222 4.832 1.00 . A A . 39 PHE HA 1 1
30 27938 1 1 39 PHE HB2 H -2.585 -9.771 5.223 1.00 . A A . 39 PHE HB2 1 1
30 27939 1 1 39 PHE HB3 H -2.573 -9.461 6.994 1.00 . A A . 39 PHE HB3 1 1
30 27940 1 1 39 PHE HD1 H -5.100 -7.729 4.798 1.00 . A A . 39 PHE HD1 1 1
30 27941 1 1 39 PHE HD2 H -4.250 -11.148 7.284 1.00 . A A . 39 PHE HD2 1 1
30 27942 1 1 39 PHE HE1 H -7.486 -8.264 4.895 1.00 . A A . 39 PHE HE1 1 1
30 27943 1 1 39 PHE HE2 H -6.644 -11.721 7.290 1.00 . A A . 39 PHE HE2 1 1
30 27944 1 1 39 PHE HZ H -8.275 -10.302 6.066 1.00 . A A . 39 PHE HZ 1 1
30 27945 1 1 39 PHE N N -1.122 -7.567 5.846 1.00 . A A . 39 PHE N 1 1
30 27946 1 1 39 PHE O O -1.955 -6.642 7.787 1.00 . A A . 39 PHE O 1 1
30 27947 1 1 40 LYS C C -5.762 -5.474 8.425 1.00 . A A . 40 LYS C 1 1
30 27948 1 1 40 LYS CA C -4.339 -5.214 8.059 1.00 . A A . 40 LYS CA 1 1
30 27949 1 1 40 LYS CB C -4.130 -3.716 7.695 1.00 . A A . 40 LYS CB 1 1
30 27950 1 1 40 LYS CD C -6.238 -2.673 6.513 1.00 . A A . 40 LYS CD 1 1
30 27951 1 1 40 LYS CE C -6.484 -1.500 7.479 1.00 . A A . 40 LYS CE 1 1
30 27952 1 1 40 LYS CG C -4.780 -3.173 6.399 1.00 . A A . 40 LYS CG 1 1
30 27953 1 1 40 LYS H H -4.695 -6.159 6.259 1.00 . A A . 40 LYS H 1 1
30 27954 1 1 40 LYS HA H -3.745 -5.462 8.928 1.00 . A A . 40 LYS HA 1 1
30 27955 1 1 40 LYS HB2 H -4.394 -3.078 8.564 1.00 . A A . 40 LYS HB2 1 1
30 27956 1 1 40 LYS HB3 H -3.038 -3.606 7.540 1.00 . A A . 40 LYS HB3 1 1
30 27957 1 1 40 LYS HD2 H -6.586 -2.377 5.501 1.00 . A A . 40 LYS HD2 1 1
30 27958 1 1 40 LYS HD3 H -6.881 -3.515 6.841 1.00 . A A . 40 LYS HD3 1 1
30 27959 1 1 40 LYS HE2 H -7.560 -1.223 7.464 1.00 . A A . 40 LYS HE2 1 1
30 27960 1 1 40 LYS HE3 H -6.197 -1.764 8.517 1.00 . A A . 40 LYS HE3 1 1
30 27961 1 1 40 LYS HG2 H -4.162 -2.312 6.054 1.00 . A A . 40 LYS HG2 1 1
30 27962 1 1 40 LYS HG3 H -4.727 -3.949 5.607 1.00 . A A . 40 LYS HG3 1 1
30 27963 1 1 40 LYS HZ1 H -5.980 -0.020 6.120 1.00 . A A . 40 LYS HZ1 1 1
30 27964 1 1 40 LYS HZ2 H -4.700 -0.508 7.126 1.00 . A A . 40 LYS HZ2 1 1
30 27965 1 1 40 LYS HZ3 H -5.932 0.482 7.742 1.00 . A A . 40 LYS HZ3 1 1
30 27966 1 1 40 LYS N N -4.003 -6.105 6.976 1.00 . A A . 40 LYS N 1 1
30 27967 1 1 40 LYS NZ N -5.717 -0.297 7.087 1.00 . A A . 40 LYS NZ 1 1
30 27968 1 1 40 LYS O O -6.410 -4.646 9.059 1.00 . A A . 40 LYS O 1 1
30 27969 1 1 41 VAL C C -8.381 -6.008 7.127 1.00 . A A . 41 VAL C 1 1
30 27970 1 1 41 VAL CA C -7.690 -6.997 8.043 1.00 . A A . 41 VAL CA 1 1
30 27971 1 1 41 VAL CB C -8.257 -7.201 9.446 1.00 . A A . 41 VAL CB 1 1
30 27972 1 1 41 VAL CG1 C -9.542 -8.060 9.422 1.00 . A A . 41 VAL CG1 1 1
30 27973 1 1 41 VAL CG2 C -7.199 -7.920 10.319 1.00 . A A . 41 VAL CG2 1 1
30 27974 1 1 41 VAL H H -5.712 -7.346 7.609 1.00 . A A . 41 VAL H 1 1
30 27975 1 1 41 VAL HA H -7.784 -7.949 7.564 1.00 . A A . 41 VAL HA 1 1
30 27976 1 1 41 VAL HB H -8.440 -6.206 9.898 1.00 . A A . 41 VAL HB 1 1
30 27977 1 1 41 VAL HG11 H -9.919 -8.200 10.458 1.00 . A A . 41 VAL HG11 1 1
30 27978 1 1 41 VAL HG12 H -9.322 -9.067 9.005 1.00 . A A . 41 VAL HG12 1 1
30 27979 1 1 41 VAL HG13 H -10.356 -7.610 8.823 1.00 . A A . 41 VAL HG13 1 1
30 27980 1 1 41 VAL HG21 H -6.855 -8.854 9.828 1.00 . A A . 41 VAL HG21 1 1
30 27981 1 1 41 VAL HG22 H -7.641 -8.181 11.305 1.00 . A A . 41 VAL HG22 1 1
30 27982 1 1 41 VAL HG23 H -6.323 -7.268 10.510 1.00 . A A . 41 VAL HG23 1 1
30 27983 1 1 41 VAL N N -6.288 -6.655 8.018 1.00 . A A . 41 VAL N 1 1
30 27984 1 1 41 VAL O O -7.808 -5.624 6.103 1.00 . A A . 41 VAL O 1 1
30 27985 1 1 42 GLY C C -10.812 -4.820 5.498 1.00 . A A . 42 GLY C 1 1
30 27986 1 1 42 GLY CA C -10.260 -4.445 6.836 1.00 . A A . 42 GLY CA 1 1
30 27987 1 1 42 GLY H H -10.052 -5.962 8.262 1.00 . A A . 42 GLY H 1 1
30 27988 1 1 42 GLY HA2 H -11.088 -4.162 7.469 1.00 . A A . 42 GLY HA2 1 1
30 27989 1 1 42 GLY HA3 H -9.539 -3.648 6.712 1.00 . A A . 42 GLY HA3 1 1
30 27990 1 1 42 GLY N N -9.599 -5.559 7.472 1.00 . A A . 42 GLY N 1 1
30 27991 1 1 42 GLY O O -12.018 -4.969 5.326 1.00 . A A . 42 GLY O 1 1
30 27992 1 1 43 HIS C C -9.729 -6.606 2.837 1.00 . A A . 43 HIS C 1 1
30 27993 1 1 43 HIS CA C -10.245 -5.227 3.135 1.00 . A A . 43 HIS CA 1 1
30 27994 1 1 43 HIS CB C -9.605 -4.223 2.144 1.00 . A A . 43 HIS CB 1 1
30 27995 1 1 43 HIS CD2 C -11.290 -2.344 2.800 1.00 . A A . 43 HIS CD2 1 1
30 27996 1 1 43 HIS CE1 C -10.394 -0.724 1.631 1.00 . A A . 43 HIS CE1 1 1
30 27997 1 1 43 HIS CG C -10.189 -2.834 2.180 1.00 . A A . 43 HIS CG 1 1
30 27998 1 1 43 HIS H H -8.939 -4.986 4.752 1.00 . A A . 43 HIS H 1 1
30 27999 1 1 43 HIS HA H -11.319 -5.235 3.004 1.00 . A A . 43 HIS HA 1 1
30 28000 1 1 43 HIS HB2 H -8.521 -4.143 2.360 1.00 . A A . 43 HIS HB2 1 1
30 28001 1 1 43 HIS HB3 H -9.725 -4.595 1.103 1.00 . A A . 43 HIS HB3 1 1
30 28002 1 1 43 HIS HD1 H -8.832 -1.861 0.877 1.00 . A A . 43 HIS HD1 1 1
30 28003 1 1 43 HIS HD2 H -11.998 -2.833 3.457 1.00 . A A . 43 HIS HD2 1 1
30 28004 1 1 43 HIS HE1 H -10.213 0.232 1.181 1.00 . A A . 43 HIS HE1 1 1
30 28005 1 1 43 HIS HE2 H -12.124 -0.404 2.743 1.00 . A A . 43 HIS HE2 1 1
30 28006 1 1 43 HIS N N -9.914 -4.958 4.507 1.00 . A A . 43 HIS N 1 1
30 28007 1 1 43 HIS ND1 N -9.649 -1.806 1.455 1.00 . A A . 43 HIS ND1 1 1
30 28008 1 1 43 HIS NE2 N -11.399 -1.027 2.441 1.00 . A A . 43 HIS NE2 1 1
30 28009 1 1 43 HIS O O -10.496 -7.561 2.756 1.00 . A A . 43 HIS O 1 1
30 28010 1 1 44 GLY C C -6.437 -7.751 2.223 1.00 . A A . 44 GLY C 1 1
30 28011 1 1 44 GLY CA C -7.890 -8.005 2.126 1.00 . A A . 44 GLY CA 1 1
30 28012 1 1 44 GLY H H -7.680 -6.099 2.805 1.00 . A A . 44 GLY H 1 1
30 28013 1 1 44 GLY HA2 H -8.172 -8.827 2.771 1.00 . A A . 44 GLY HA2 1 1
30 28014 1 1 44 GLY HA3 H -8.177 -8.100 1.088 1.00 . A A . 44 GLY HA3 1 1
30 28015 1 1 44 GLY N N -8.407 -6.775 2.644 1.00 . A A . 44 GLY N 1 1
30 28016 1 1 44 GLY O O -6.052 -6.706 2.759 1.00 . A A . 44 GLY O 1 1
30 28017 1 1 45 LEU C C -3.763 -7.359 0.960 1.00 . A A . 45 LEU C 1 1
30 28018 1 1 45 LEU CA C -4.173 -8.659 1.606 1.00 . A A . 45 LEU CA 1 1
30 28019 1 1 45 LEU CB C -3.666 -9.843 0.735 1.00 . A A . 45 LEU CB 1 1
30 28020 1 1 45 LEU CD1 C -1.368 -10.349 1.800 1.00 . A A . 45 LEU CD1 1 1
30 28021 1 1 45 LEU CD2 C -1.839 -11.010 -0.585 1.00 . A A . 45 LEU CD2 1 1
30 28022 1 1 45 LEU CG C -2.137 -9.978 0.520 1.00 . A A . 45 LEU CG 1 1
30 28023 1 1 45 LEU H H -6.023 -9.509 1.282 1.00 . A A . 45 LEU H 1 1
30 28024 1 1 45 LEU HA H -3.781 -8.713 2.611 1.00 . A A . 45 LEU HA 1 1
30 28025 1 1 45 LEU HB2 H -4.039 -10.795 1.171 1.00 . A A . 45 LEU HB2 1 1
30 28026 1 1 45 LEU HB3 H -4.135 -9.735 -0.268 1.00 . A A . 45 LEU HB3 1 1
30 28027 1 1 45 LEU HD11 H -1.666 -11.360 2.155 1.00 . A A . 45 LEU HD11 1 1
30 28028 1 1 45 LEU HD12 H -1.555 -9.616 2.609 1.00 . A A . 45 LEU HD12 1 1
30 28029 1 1 45 LEU HD13 H -0.277 -10.367 1.588 1.00 . A A . 45 LEU HD13 1 1
30 28030 1 1 45 LEU HD21 H -2.199 -12.017 -0.287 1.00 . A A . 45 LEU HD21 1 1
30 28031 1 1 45 LEU HD22 H -0.746 -11.072 -0.766 1.00 . A A . 45 LEU HD22 1 1
30 28032 1 1 45 LEU HD23 H -2.332 -10.724 -1.538 1.00 . A A . 45 LEU HD23 1 1
30 28033 1 1 45 LEU HG H -1.747 -8.996 0.164 1.00 . A A . 45 LEU HG 1 1
30 28034 1 1 45 LEU N N -5.621 -8.696 1.691 1.00 . A A . 45 LEU N 1 1
30 28035 1 1 45 LEU O O -4.385 -6.952 -0.018 1.00 . A A . 45 LEU O 1 1
30 28036 1 1 46 ALA C C -0.984 -5.351 0.863 1.00 . A A . 46 ALA C 1 1
30 28037 1 1 46 ALA CA C -2.446 -5.310 1.143 1.00 . A A . 46 ALA CA 1 1
30 28038 1 1 46 ALA CB C -2.755 -4.335 2.297 1.00 . A A . 46 ALA CB 1 1
30 28039 1 1 46 ALA H H -2.095 -7.058 2.172 1.00 . A A . 46 ALA H 1 1
30 28040 1 1 46 ALA HA H -2.969 -5.034 0.237 1.00 . A A . 46 ALA HA 1 1
30 28041 1 1 46 ALA HB1 H -3.834 -4.415 2.557 1.00 . A A . 46 ALA HB1 1 1
30 28042 1 1 46 ALA HB2 H -2.548 -3.282 2.013 1.00 . A A . 46 ALA HB2 1 1
30 28043 1 1 46 ALA HB3 H -2.169 -4.601 3.201 1.00 . A A . 46 ALA HB3 1 1
30 28044 1 1 46 ALA N N -2.748 -6.666 1.515 1.00 . A A . 46 ALA N 1 1
30 28045 1 1 46 ALA O O -0.423 -6.442 0.780 1.00 . A A . 46 ALA O 1 1
30 28046 1 1 47 CYS C C 1.500 -3.235 1.647 1.00 . A A . 47 CYS C 1 1
30 28047 1 1 47 CYS CA C 1.146 -4.253 0.617 1.00 . A A . 47 CYS CA 1 1
30 28048 1 1 47 CYS CB C 1.605 -3.968 -0.847 1.00 . A A . 47 CYS CB 1 1
30 28049 1 1 47 CYS H H -0.656 -3.250 0.839 1.00 . A A . 47 CYS H 1 1
30 28050 1 1 47 CYS HA H 1.541 -5.205 0.949 1.00 . A A . 47 CYS HA 1 1
30 28051 1 1 47 CYS HB2 H 1.437 -4.903 -1.430 1.00 . A A . 47 CYS HB2 1 1
30 28052 1 1 47 CYS HB3 H 0.918 -3.207 -1.260 1.00 . A A . 47 CYS HB3 1 1
30 28053 1 1 47 CYS N N -0.297 -4.193 0.723 1.00 . A A . 47 CYS N 1 1
30 28054 1 1 47 CYS O O 0.658 -2.392 1.946 1.00 . A A . 47 CYS O 1 1
30 28055 1 1 47 CYS SG S 3.301 -3.387 -1.173 1.00 . A A . 47 CYS SG 1 1
30 28056 1 1 48 TRP C C 4.142 -1.518 2.621 1.00 . A A . 48 TRP C 1 1
30 28057 1 1 48 TRP CA C 3.122 -2.387 3.299 1.00 . A A . 48 TRP CA 1 1
30 28058 1 1 48 TRP CB C 3.724 -3.100 4.552 1.00 . A A . 48 TRP CB 1 1
30 28059 1 1 48 TRP CD1 C 5.788 -1.872 5.512 1.00 . A A . 48 TRP CD1 1 1
30 28060 1 1 48 TRP CD2 C 3.865 -1.414 6.577 1.00 . A A . 48 TRP CD2 1 1
30 28061 1 1 48 TRP CE2 C 4.887 -0.605 7.117 1.00 . A A . 48 TRP CE2 1 1
30 28062 1 1 48 TRP CE3 C 2.556 -1.321 7.039 1.00 . A A . 48 TRP CE3 1 1
30 28063 1 1 48 TRP CG C 4.463 -2.209 5.540 1.00 . A A . 48 TRP CG 1 1
30 28064 1 1 48 TRP CH2 C 3.295 0.421 8.582 1.00 . A A . 48 TRP CH2 1 1
30 28065 1 1 48 TRP CZ2 C 4.616 0.320 8.119 1.00 . A A . 48 TRP CZ2 1 1
30 28066 1 1 48 TRP CZ3 C 2.281 -0.391 8.055 1.00 . A A . 48 TRP CZ3 1 1
30 28067 1 1 48 TRP H H 3.391 -3.996 2.013 1.00 . A A . 48 TRP H 1 1
30 28068 1 1 48 TRP HA H 2.301 -1.772 3.616 1.00 . A A . 48 TRP HA 1 1
30 28069 1 1 48 TRP HB2 H 2.901 -3.621 5.087 1.00 . A A . 48 TRP HB2 1 1
30 28070 1 1 48 TRP HB3 H 4.443 -3.872 4.210 1.00 . A A . 48 TRP HB3 1 1
30 28071 1 1 48 TRP HD1 H 6.499 -2.229 4.783 1.00 . A A . 48 TRP HD1 1 1
30 28072 1 1 48 TRP HE1 H 6.948 -0.489 6.594 1.00 . A A . 48 TRP HE1 1 1
30 28073 1 1 48 TRP HE3 H 1.763 -1.920 6.627 1.00 . A A . 48 TRP HE3 1 1
30 28074 1 1 48 TRP HH2 H 3.058 1.139 9.354 1.00 . A A . 48 TRP HH2 1 1
30 28075 1 1 48 TRP HZ2 H 5.379 0.966 8.524 1.00 . A A . 48 TRP HZ2 1 1
30 28076 1 1 48 TRP HZ3 H 1.268 -0.286 8.420 1.00 . A A . 48 TRP HZ3 1 1
30 28077 1 1 48 TRP N N 2.696 -3.315 2.275 1.00 . A A . 48 TRP N 1 1
30 28078 1 1 48 TRP NE1 N 6.056 -0.921 6.459 1.00 . A A . 48 TRP NE1 1 1
30 28079 1 1 48 TRP O O 4.794 -1.980 1.687 1.00 . A A . 48 TRP O 1 1
30 28080 1 1 49 CYS C C 5.826 1.379 3.817 1.00 . A A . 49 CYS C 1 1
30 28081 1 1 49 CYS CA C 5.382 0.592 2.630 1.00 . A A . 49 CYS CA 1 1
30 28082 1 1 49 CYS CB C 4.986 1.650 1.577 1.00 . A A . 49 CYS CB 1 1
30 28083 1 1 49 CYS H H 3.763 0.148 3.833 1.00 . A A . 49 CYS H 1 1
30 28084 1 1 49 CYS HA H 6.211 -0.016 2.295 1.00 . A A . 49 CYS HA 1 1
30 28085 1 1 49 CYS HB2 H 4.014 2.100 1.865 1.00 . A A . 49 CYS HB2 1 1
30 28086 1 1 49 CYS HB3 H 5.738 2.469 1.554 1.00 . A A . 49 CYS HB3 1 1
30 28087 1 1 49 CYS N N 4.305 -0.250 3.076 1.00 . A A . 49 CYS N 1 1
30 28088 1 1 49 CYS O O 5.015 1.821 4.632 1.00 . A A . 49 CYS O 1 1
30 28089 1 1 49 CYS SG S 4.908 0.995 -0.103 1.00 . A A . 49 CYS SG 1 1
30 28090 1 1 50 ASN C C 7.989 3.783 3.983 1.00 . A A . 50 ASN C 1 1
30 28091 1 1 50 ASN CA C 7.688 2.590 4.823 1.00 . A A . 50 ASN CA 1 1
30 28092 1 1 50 ASN CB C 9.014 2.173 5.516 1.00 . A A . 50 ASN CB 1 1
30 28093 1 1 50 ASN CG C 8.694 1.429 6.812 1.00 . A A . 50 ASN CG 1 1
30 28094 1 1 50 ASN H H 7.800 1.292 3.211 1.00 . A A . 50 ASN H 1 1
30 28095 1 1 50 ASN HA H 6.944 2.862 5.560 1.00 . A A . 50 ASN HA 1 1
30 28096 1 1 50 ASN HB2 H 9.604 1.516 4.842 1.00 . A A . 50 ASN HB2 1 1
30 28097 1 1 50 ASN HB3 H 9.640 3.060 5.756 1.00 . A A . 50 ASN HB3 1 1
30 28098 1 1 50 ASN HD21 H 8.788 3.168 7.912 1.00 . A A . 50 ASN HD21 1 1
30 28099 1 1 50 ASN HD22 H 8.488 1.731 8.836 1.00 . A A . 50 ASN HD22 1 1
30 28100 1 1 50 ASN N N 7.148 1.635 3.893 1.00 . A A . 50 ASN N 1 1
30 28101 1 1 50 ASN ND2 N 8.666 2.175 7.957 1.00 . A A . 50 ASN ND2 1 1
30 28102 1 1 50 ASN O O 8.448 3.639 2.851 1.00 . A A . 50 ASN O 1 1
30 28103 1 1 50 ASN OD1 O 8.453 0.216 6.807 1.00 . A A . 50 ASN OD1 1 1
30 28104 1 1 51 ALA C C 7.515 6.631 2.797 1.00 . A A . 51 ALA C 1 1
30 28105 1 1 51 ALA CA C 8.119 6.284 4.120 1.00 . A A . 51 ALA CA 1 1
30 28106 1 1 51 ALA CB C 9.642 6.515 4.102 1.00 . A A . 51 ALA CB 1 1
30 28107 1 1 51 ALA H H 7.299 5.006 5.469 1.00 . A A . 51 ALA H 1 1
30 28108 1 1 51 ALA HA H 7.709 6.970 4.843 1.00 . A A . 51 ALA HA 1 1
30 28109 1 1 51 ALA HB1 H 10.068 6.370 5.118 1.00 . A A . 51 ALA HB1 1 1
30 28110 1 1 51 ALA HB2 H 9.881 7.544 3.757 1.00 . A A . 51 ALA HB2 1 1
30 28111 1 1 51 ALA HB3 H 10.125 5.786 3.419 1.00 . A A . 51 ALA HB3 1 1
30 28112 1 1 51 ALA N N 7.740 4.972 4.574 1.00 . A A . 51 ALA N 1 1
30 28113 1 1 51 ALA O O 8.214 6.658 1.790 1.00 . A A . 51 ALA O 1 1
30 28114 1 1 52 LEU C C 5.270 8.816 1.767 1.00 . A A . 52 LEU C 1 1
30 28115 1 1 52 LEU CA C 5.533 7.357 1.567 1.00 . A A . 52 LEU CA 1 1
30 28116 1 1 52 LEU CB C 4.161 6.683 1.330 1.00 . A A . 52 LEU CB 1 1
30 28117 1 1 52 LEU CD1 C 2.908 4.525 0.882 1.00 . A A . 52 LEU CD1 1 1
30 28118 1 1 52 LEU CD2 C 4.799 5.194 -0.640 1.00 . A A . 52 LEU CD2 1 1
30 28119 1 1 52 LEU CG C 4.267 5.238 0.801 1.00 . A A . 52 LEU CG 1 1
30 28120 1 1 52 LEU H H 5.682 7.023 3.640 1.00 . A A . 52 LEU H 1 1
30 28121 1 1 52 LEU HA H 6.179 7.191 0.718 1.00 . A A . 52 LEU HA 1 1
30 28122 1 1 52 LEU HB2 H 3.586 6.693 2.282 1.00 . A A . 52 LEU HB2 1 1
30 28123 1 1 52 LEU HB3 H 3.582 7.266 0.579 1.00 . A A . 52 LEU HB3 1 1
30 28124 1 1 52 LEU HD11 H 2.152 5.085 0.292 1.00 . A A . 52 LEU HD11 1 1
30 28125 1 1 52 LEU HD12 H 2.574 4.460 1.938 1.00 . A A . 52 LEU HD12 1 1
30 28126 1 1 52 LEU HD13 H 2.986 3.501 0.463 1.00 . A A . 52 LEU HD13 1 1
30 28127 1 1 52 LEU HD21 H 5.764 5.731 -0.723 1.00 . A A . 52 LEU HD21 1 1
30 28128 1 1 52 LEU HD22 H 4.089 5.667 -1.346 1.00 . A A . 52 LEU HD22 1 1
30 28129 1 1 52 LEU HD23 H 4.971 4.146 -0.964 1.00 . A A . 52 LEU HD23 1 1
30 28130 1 1 52 LEU HG H 4.990 4.694 1.450 1.00 . A A . 52 LEU HG 1 1
30 28131 1 1 52 LEU N N 6.203 6.937 2.780 1.00 . A A . 52 LEU N 1 1
30 28132 1 1 52 LEU O O 4.830 9.163 2.861 1.00 . A A . 52 LEU O 1 1
30 28133 1 1 53 PRO C C 3.739 11.375 0.993 1.00 . A A . 53 PRO C 1 1
30 28134 1 1 53 PRO CA C 5.229 11.126 1.019 1.00 . A A . 53 PRO CA 1 1
30 28135 1 1 53 PRO CB C 5.953 11.816 -0.146 1.00 . A A . 53 PRO CB 1 1
30 28136 1 1 53 PRO CD C 6.109 9.433 -0.477 1.00 . A A . 53 PRO CD 1 1
30 28137 1 1 53 PRO CG C 6.062 10.753 -1.247 1.00 . A A . 53 PRO CG 1 1
30 28138 1 1 53 PRO HA H 5.610 11.441 1.981 1.00 . A A . 53 PRO HA 1 1
30 28139 1 1 53 PRO HB2 H 5.444 12.734 -0.501 1.00 . A A . 53 PRO HB2 1 1
30 28140 1 1 53 PRO HB3 H 6.980 12.089 0.183 1.00 . A A . 53 PRO HB3 1 1
30 28141 1 1 53 PRO HD2 H 5.541 8.638 -1.005 1.00 . A A . 53 PRO HD2 1 1
30 28142 1 1 53 PRO HD3 H 7.154 9.096 -0.333 1.00 . A A . 53 PRO HD3 1 1
30 28143 1 1 53 PRO HG2 H 5.151 10.778 -1.881 1.00 . A A . 53 PRO HG2 1 1
30 28144 1 1 53 PRO HG3 H 6.953 10.908 -1.889 1.00 . A A . 53 PRO HG3 1 1
30 28145 1 1 53 PRO N N 5.505 9.718 0.825 1.00 . A A . 53 PRO N 1 1
30 28146 1 1 53 PRO O O 2.959 10.485 0.661 1.00 . A A . 53 PRO O 1 1
30 28147 1 1 54 ASP C C 1.040 12.906 0.495 1.00 . A A . 54 ASP C 1 1
30 28148 1 1 54 ASP CA C 1.972 12.972 1.673 1.00 . A A . 54 ASP CA 1 1
30 28149 1 1 54 ASP CB C 1.895 14.430 2.179 1.00 . A A . 54 ASP CB 1 1
30 28150 1 1 54 ASP CG C 2.668 14.601 3.490 1.00 . A A . 54 ASP CG 1 1
30 28151 1 1 54 ASP H H 4.011 13.287 1.627 1.00 . A A . 54 ASP H 1 1
30 28152 1 1 54 ASP HA H 1.604 12.296 2.427 1.00 . A A . 54 ASP HA 1 1
30 28153 1 1 54 ASP HB2 H 2.325 15.102 1.406 1.00 . A A . 54 ASP HB2 1 1
30 28154 1 1 54 ASP HB3 H 0.832 14.705 2.345 1.00 . A A . 54 ASP HB3 1 1
30 28155 1 1 54 ASP N N 3.336 12.600 1.366 1.00 . A A . 54 ASP N 1 1
30 28156 1 1 54 ASP O O -0.178 12.900 0.658 1.00 . A A . 54 ASP O 1 1
30 28157 1 1 54 ASP OD1 O 3.929 14.578 3.447 1.00 . A A . 54 ASP OD1 1 1
30 28158 1 1 54 ASP OD2 O 2.009 14.763 4.550 1.00 . A A . 54 ASP OD2 1 1
30 28159 1 1 55 ASN C C 0.378 11.524 -2.336 1.00 . A A . 55 ASN C 1 1
30 28160 1 1 55 ASN CA C 0.837 12.902 -1.959 1.00 . A A . 55 ASN CA 1 1
30 28161 1 1 55 ASN CB C 1.646 13.480 -3.158 1.00 . A A . 55 ASN CB 1 1
30 28162 1 1 55 ASN CG C 3.002 12.772 -3.332 1.00 . A A . 55 ASN CG 1 1
30 28163 1 1 55 ASN H H 2.588 12.857 -0.849 1.00 . A A . 55 ASN H 1 1
30 28164 1 1 55 ASN HA H -0.044 13.509 -1.804 1.00 . A A . 55 ASN HA 1 1
30 28165 1 1 55 ASN HB2 H 1.040 13.415 -4.086 1.00 . A A . 55 ASN HB2 1 1
30 28166 1 1 55 ASN HB3 H 1.849 14.555 -2.959 1.00 . A A . 55 ASN HB3 1 1
30 28167 1 1 55 ASN HD21 H 2.517 12.074 -5.203 1.00 . A A . 55 ASN HD21 1 1
30 28168 1 1 55 ASN HD22 H 4.103 11.647 -4.635 1.00 . A A . 55 ASN HD22 1 1
30 28169 1 1 55 ASN N N 1.591 12.875 -0.730 1.00 . A A . 55 ASN N 1 1
30 28170 1 1 55 ASN ND2 N 3.222 12.100 -4.496 1.00 . A A . 55 ASN ND2 1 1
30 28171 1 1 55 ASN O O -0.379 11.367 -3.291 1.00 . A A . 55 ASN O 1 1
30 28172 1 1 55 ASN OD1 O 3.834 12.844 -2.421 1.00 . A A . 55 ASN OD1 1 1
30 28173 1 1 56 VAL C C -0.656 8.780 -1.070 1.00 . A A . 56 VAL C 1 1
30 28174 1 1 56 VAL CA C 0.499 9.123 -1.956 1.00 . A A . 56 VAL CA 1 1
30 28175 1 1 56 VAL CB C 1.652 8.166 -1.720 1.00 . A A . 56 VAL CB 1 1
30 28176 1 1 56 VAL CG1 C 1.365 6.831 -2.440 1.00 . A A . 56 VAL CG1 1 1
30 28177 1 1 56 VAL CG2 C 2.945 8.845 -2.226 1.00 . A A . 56 VAL CG2 1 1
30 28178 1 1 56 VAL H H 1.406 10.597 -0.806 1.00 . A A . 56 VAL H 1 1
30 28179 1 1 56 VAL HA H 0.193 9.071 -2.994 1.00 . A A . 56 VAL HA 1 1
30 28180 1 1 56 VAL HB H 1.779 7.968 -0.630 1.00 . A A . 56 VAL HB 1 1
30 28181 1 1 56 VAL HG11 H 1.237 6.994 -3.531 1.00 . A A . 56 VAL HG11 1 1
30 28182 1 1 56 VAL HG12 H 0.447 6.355 -2.035 1.00 . A A . 56 VAL HG12 1 1
30 28183 1 1 56 VAL HG13 H 2.212 6.131 -2.293 1.00 . A A . 56 VAL HG13 1 1
30 28184 1 1 56 VAL HG21 H 2.814 9.257 -3.245 1.00 . A A . 56 VAL HG21 1 1
30 28185 1 1 56 VAL HG22 H 3.787 8.123 -2.229 1.00 . A A . 56 VAL HG22 1 1
30 28186 1 1 56 VAL HG23 H 3.242 9.683 -1.560 1.00 . A A . 56 VAL HG23 1 1
30 28187 1 1 56 VAL N N 0.835 10.479 -1.621 1.00 . A A . 56 VAL N 1 1
30 28188 1 1 56 VAL O O -0.570 8.937 0.145 1.00 . A A . 56 VAL O 1 1
30 28189 1 1 57 GLY C C -2.900 6.532 -0.683 1.00 . A A . 57 GLY C 1 1
30 28190 1 1 57 GLY CA C -2.951 8.003 -0.860 1.00 . A A . 57 GLY CA 1 1
30 28191 1 1 57 GLY H H -1.844 8.058 -2.603 1.00 . A A . 57 GLY H 1 1
30 28192 1 1 57 GLY HA2 H -2.878 8.481 0.111 1.00 . A A . 57 GLY HA2 1 1
30 28193 1 1 57 GLY HA3 H -3.827 8.264 -1.433 1.00 . A A . 57 GLY HA3 1 1
30 28194 1 1 57 GLY N N -1.784 8.312 -1.643 1.00 . A A . 57 GLY N 1 1
30 28195 1 1 57 GLY O O -2.435 5.809 -1.566 1.00 . A A . 57 GLY O 1 1
30 28196 1 1 58 ILE C C -4.387 4.182 1.417 1.00 . A A . 58 ILE C 1 1
30 28197 1 1 58 ILE CA C -3.067 4.735 0.960 1.00 . A A . 58 ILE CA 1 1
30 28198 1 1 58 ILE CB C -1.976 4.711 2.026 1.00 . A A . 58 ILE CB 1 1
30 28199 1 1 58 ILE CD1 C -1.178 5.564 4.298 1.00 . A A . 58 ILE CD1 1 1
30 28200 1 1 58 ILE CG1 C -2.251 5.665 3.211 1.00 . A A . 58 ILE CG1 1 1
30 28201 1 1 58 ILE CG2 C -0.632 5.038 1.334 1.00 . A A . 58 ILE CG2 1 1
30 28202 1 1 58 ILE H H -3.835 6.645 1.128 1.00 . A A . 58 ILE H 1 1
30 28203 1 1 58 ILE HA H -2.762 4.111 0.136 1.00 . A A . 58 ILE HA 1 1
30 28204 1 1 58 ILE HB H -1.892 3.680 2.422 1.00 . A A . 58 ILE HB 1 1
30 28205 1 1 58 ILE HD11 H -1.065 4.509 4.620 1.00 . A A . 58 ILE HD11 1 1
30 28206 1 1 58 ILE HD12 H -1.464 6.179 5.178 1.00 . A A . 58 ILE HD12 1 1
30 28207 1 1 58 ILE HD13 H -0.199 5.931 3.922 1.00 . A A . 58 ILE HD13 1 1
30 28208 1 1 58 ILE HG12 H -2.288 6.717 2.851 1.00 . A A . 58 ILE HG12 1 1
30 28209 1 1 58 ILE HG13 H -3.237 5.422 3.663 1.00 . A A . 58 ILE HG13 1 1
30 28210 1 1 58 ILE HG21 H -0.586 6.103 1.018 1.00 . A A . 58 ILE HG21 1 1
30 28211 1 1 58 ILE HG22 H -0.481 4.397 0.440 1.00 . A A . 58 ILE HG22 1 1
30 28212 1 1 58 ILE HG23 H 0.213 4.848 2.028 1.00 . A A . 58 ILE HG23 1 1
30 28213 1 1 58 ILE N N -3.325 6.067 0.501 1.00 . A A . 58 ILE N 1 1
30 28214 1 1 58 ILE O O -5.429 4.544 0.867 1.00 . A A . 58 ILE O 1 1
30 28215 1 1 59 ILE C C -6.168 3.844 3.783 1.00 . A A . 59 ILE C 1 1
30 28216 1 1 59 ILE CA C -5.621 2.728 2.954 1.00 . A A . 59 ILE CA 1 1
30 28217 1 1 59 ILE CB C -5.575 1.491 3.858 1.00 . A A . 59 ILE CB 1 1
30 28218 1 1 59 ILE CD1 C -4.257 -0.006 2.195 1.00 . A A . 59 ILE CD1 1 1
30 28219 1 1 59 ILE CG1 C -4.387 0.543 3.607 1.00 . A A . 59 ILE CG1 1 1
30 28220 1 1 59 ILE CG2 C -6.942 0.777 3.730 1.00 . A A . 59 ILE CG2 1 1
30 28221 1 1 59 ILE H H -3.540 2.979 2.864 1.00 . A A . 59 ILE H 1 1
30 28222 1 1 59 ILE HA H -6.274 2.529 2.114 1.00 . A A . 59 ILE HA 1 1
30 28223 1 1 59 ILE HB H -5.451 1.787 4.929 1.00 . A A . 59 ILE HB 1 1
30 28224 1 1 59 ILE HD11 H -5.258 -0.242 1.779 1.00 . A A . 59 ILE HD11 1 1
30 28225 1 1 59 ILE HD12 H -3.634 -0.925 2.189 1.00 . A A . 59 ILE HD12 1 1
30 28226 1 1 59 ILE HD13 H -3.757 0.742 1.553 1.00 . A A . 59 ILE HD13 1 1
30 28227 1 1 59 ILE HG12 H -3.454 1.079 3.881 1.00 . A A . 59 ILE HG12 1 1
30 28228 1 1 59 ILE HG13 H -4.492 -0.318 4.306 1.00 . A A . 59 ILE HG13 1 1
30 28229 1 1 59 ILE HG21 H -7.171 0.552 2.667 1.00 . A A . 59 ILE HG21 1 1
30 28230 1 1 59 ILE HG22 H -7.750 1.429 4.127 1.00 . A A . 59 ILE HG22 1 1
30 28231 1 1 59 ILE HG23 H -6.945 -0.169 4.307 1.00 . A A . 59 ILE HG23 1 1
30 28232 1 1 59 ILE N N -4.386 3.260 2.419 1.00 . A A . 59 ILE N 1 1
30 28233 1 1 59 ILE O O -5.521 4.296 4.726 1.00 . A A . 59 ILE O 1 1
30 28234 1 1 60 VAL C C -9.079 4.804 4.815 1.00 . A A . 60 VAL C 1 1
30 28235 1 1 60 VAL CA C -7.961 5.459 4.058 1.00 . A A . 60 VAL CA 1 1
30 28236 1 1 60 VAL CB C -8.384 6.511 3.043 1.00 . A A . 60 VAL CB 1 1
30 28237 1 1 60 VAL CG1 C -9.407 7.502 3.619 1.00 . A A . 60 VAL CG1 1 1
30 28238 1 1 60 VAL CG2 C -7.109 7.216 2.528 1.00 . A A . 60 VAL CG2 1 1
30 28239 1 1 60 VAL H H -7.836 3.954 2.610 1.00 . A A . 60 VAL H 1 1
30 28240 1 1 60 VAL HA H -7.280 5.912 4.768 1.00 . A A . 60 VAL HA 1 1
30 28241 1 1 60 VAL HB H -8.864 6.020 2.173 1.00 . A A . 60 VAL HB 1 1
30 28242 1 1 60 VAL HG11 H -9.651 8.258 2.842 1.00 . A A . 60 VAL HG11 1 1
30 28243 1 1 60 VAL HG12 H -8.987 8.005 4.512 1.00 . A A . 60 VAL HG12 1 1
30 28244 1 1 60 VAL HG13 H -10.343 6.969 3.890 1.00 . A A . 60 VAL HG13 1 1
30 28245 1 1 60 VAL HG21 H -6.407 6.486 2.072 1.00 . A A . 60 VAL HG21 1 1
30 28246 1 1 60 VAL HG22 H -6.589 7.742 3.357 1.00 . A A . 60 VAL HG22 1 1
30 28247 1 1 60 VAL HG23 H -7.368 7.965 1.749 1.00 . A A . 60 VAL HG23 1 1
30 28248 1 1 60 VAL N N -7.343 4.348 3.403 1.00 . A A . 60 VAL N 1 1
30 28249 1 1 60 VAL O O -10.034 4.292 4.225 1.00 . A A . 60 VAL O 1 1
30 28250 1 1 61 GLU C C -9.755 2.578 6.694 1.00 . A A . 61 GLU C 1 1
30 28251 1 1 61 GLU CA C -9.826 4.047 7.061 1.00 . A A . 61 GLU CA 1 1
30 28252 1 1 61 GLU CB C -11.247 4.684 7.065 1.00 . A A . 61 GLU CB 1 1
30 28253 1 1 61 GLU CD C -11.590 4.807 9.545 1.00 . A A . 61 GLU CD 1 1
30 28254 1 1 61 GLU CG C -12.180 4.303 8.228 1.00 . A A . 61 GLU CG 1 1
30 28255 1 1 61 GLU H H -8.146 5.139 6.612 1.00 . A A . 61 GLU H 1 1
30 28256 1 1 61 GLU HA H -9.389 4.151 8.043 1.00 . A A . 61 GLU HA 1 1
30 28257 1 1 61 GLU HB2 H -11.117 5.790 7.099 1.00 . A A . 61 GLU HB2 1 1
30 28258 1 1 61 GLU HB3 H -11.732 4.469 6.094 1.00 . A A . 61 GLU HB3 1 1
30 28259 1 1 61 GLU HG2 H -13.169 4.783 8.065 1.00 . A A . 61 GLU HG2 1 1
30 28260 1 1 61 GLU HG3 H -12.330 3.204 8.266 1.00 . A A . 61 GLU HG3 1 1
30 28261 1 1 61 GLU N N -8.939 4.746 6.164 1.00 . A A . 61 GLU N 1 1
30 28262 1 1 61 GLU O O -8.668 2.015 6.601 1.00 . A A . 61 GLU O 1 1
30 28263 1 1 61 GLU OE1 O -11.421 6.049 9.684 1.00 . A A . 61 GLU OE1 1 1
30 28264 1 1 61 GLU OE2 O -11.290 3.957 10.427 1.00 . A A . 61 GLU OE2 1 1
30 28265 1 1 62 GLY C C -12.270 0.677 5.128 1.00 . A A . 62 GLY C 1 1
30 28266 1 1 62 GLY CA C -10.937 0.647 5.782 1.00 . A A . 62 GLY CA 1 1
30 28267 1 1 62 GLY H H -11.791 2.344 6.602 1.00 . A A . 62 GLY H 1 1
30 28268 1 1 62 GLY HA2 H -10.162 0.586 5.028 1.00 . A A . 62 GLY HA2 1 1
30 28269 1 1 62 GLY HA3 H -10.914 -0.122 6.541 1.00 . A A . 62 GLY HA3 1 1
30 28270 1 1 62 GLY N N -10.900 1.933 6.422 1.00 . A A . 62 GLY N 1 1
30 28271 1 1 62 GLY O O -13.070 -0.243 5.264 1.00 . A A . 62 GLY O 1 1
30 28272 1 1 63 GLU C C -14.163 1.747 2.626 1.00 . A A . 63 GLU C 1 1
30 28273 1 1 63 GLU CA C -13.919 2.116 4.058 1.00 . A A . 63 GLU CA 1 1
30 28274 1 1 63 GLU CB C -14.263 3.616 4.272 1.00 . A A . 63 GLU CB 1 1
30 28275 1 1 63 GLU CD C -16.656 3.203 4.963 1.00 . A A . 63 GLU CD 1 1
30 28276 1 1 63 GLU CG C -15.740 3.991 4.026 1.00 . A A . 63 GLU CG 1 1
30 28277 1 1 63 GLU H H -11.869 2.512 4.318 1.00 . A A . 63 GLU H 1 1
30 28278 1 1 63 GLU HA H -14.598 1.526 4.655 1.00 . A A . 63 GLU HA 1 1
30 28279 1 1 63 GLU HB2 H -14.021 3.876 5.326 1.00 . A A . 63 GLU HB2 1 1
30 28280 1 1 63 GLU HB3 H -13.625 4.251 3.621 1.00 . A A . 63 GLU HB3 1 1
30 28281 1 1 63 GLU HG2 H -15.876 5.076 4.226 1.00 . A A . 63 GLU HG2 1 1
30 28282 1 1 63 GLU HG3 H -16.017 3.793 2.970 1.00 . A A . 63 GLU HG3 1 1
30 28283 1 1 63 GLU N N -12.564 1.805 4.447 1.00 . A A . 63 GLU N 1 1
30 28284 1 1 63 GLU O O -15.037 0.940 2.325 1.00 . A A . 63 GLU O 1 1
30 28285 1 1 63 GLU OE1 O -16.466 3.317 6.204 1.00 . A A . 63 GLU OE1 1 1
30 28286 1 1 63 GLU OE2 O -17.553 2.479 4.453 1.00 . A A . 63 GLU OE2 1 1
30 28287 1 1 64 LYS C C -12.669 1.797 -0.451 1.00 . A A . 64 LYS C 1 1
30 28288 1 1 64 LYS CA C -13.800 2.418 0.305 1.00 . A A . 64 LYS CA 1 1
30 28289 1 1 64 LYS CB C -14.006 3.900 -0.129 1.00 . A A . 64 LYS CB 1 1
30 28290 1 1 64 LYS CD C -16.139 3.642 -1.572 1.00 . A A . 64 LYS CD 1 1
30 28291 1 1 64 LYS CE C -16.829 4.083 -2.871 1.00 . A A . 64 LYS CE 1 1
30 28292 1 1 64 LYS CG C -14.701 4.174 -1.477 1.00 . A A . 64 LYS CG 1 1
30 28293 1 1 64 LYS H H -12.573 2.830 1.929 1.00 . A A . 64 LYS H 1 1
30 28294 1 1 64 LYS HA H -14.697 1.836 0.143 1.00 . A A . 64 LYS HA 1 1
30 28295 1 1 64 LYS HB2 H -14.628 4.393 0.651 1.00 . A A . 64 LYS HB2 1 1
30 28296 1 1 64 LYS HB3 H -13.021 4.416 -0.134 1.00 . A A . 64 LYS HB3 1 1
30 28297 1 1 64 LYS HD2 H -16.132 2.532 -1.518 1.00 . A A . 64 LYS HD2 1 1
30 28298 1 1 64 LYS HD3 H -16.724 4.027 -0.706 1.00 . A A . 64 LYS HD3 1 1
30 28299 1 1 64 LYS HE2 H -16.930 5.188 -2.894 1.00 . A A . 64 LYS HE2 1 1
30 28300 1 1 64 LYS HE3 H -16.246 3.746 -3.754 1.00 . A A . 64 LYS HE3 1 1
30 28301 1 1 64 LYS HG2 H -14.742 5.280 -1.611 1.00 . A A . 64 LYS HG2 1 1
30 28302 1 1 64 LYS HG3 H -14.095 3.771 -2.315 1.00 . A A . 64 LYS HG3 1 1
30 28303 1 1 64 LYS HZ1 H -18.759 3.794 -2.165 1.00 . A A . 64 LYS HZ1 1 1
30 28304 1 1 64 LYS HZ2 H -18.117 2.465 -3.009 1.00 . A A . 64 LYS HZ2 1 1
30 28305 1 1 64 LYS HZ3 H -18.636 3.841 -3.857 1.00 . A A . 64 LYS HZ3 1 1
30 28306 1 1 64 LYS N N -13.418 2.362 1.694 1.00 . A A . 64 LYS N 1 1
30 28307 1 1 64 LYS NZ N -18.187 3.503 -2.982 1.00 . A A . 64 LYS NZ 1 1
30 28308 1 1 64 LYS O O -11.583 1.621 0.098 1.00 . A A . 64 LYS O 1 1
30 28309 1 1 65 CYS C C -12.404 1.784 -3.831 1.00 . A A . 65 CYS C 1 1
30 28310 1 1 65 CYS CA C -11.844 1.093 -2.639 1.00 . A A . 65 CYS CA 1 1
30 28311 1 1 65 CYS CB C -11.709 -0.442 -2.860 1.00 . A A . 65 CYS CB 1 1
30 28312 1 1 65 CYS H H -13.738 1.603 -2.243 1.00 . A A . 65 CYS H 1 1
30 28313 1 1 65 CYS HA H -10.915 1.550 -2.339 1.00 . A A . 65 CYS HA 1 1
30 28314 1 1 65 CYS HB2 H -11.349 -0.878 -1.903 1.00 . A A . 65 CYS HB2 1 1
30 28315 1 1 65 CYS HB3 H -12.723 -0.863 -3.027 1.00 . A A . 65 CYS HB3 1 1
30 28316 1 1 65 CYS N N -12.884 1.457 -1.736 1.00 . A A . 65 CYS N 1 1
30 28317 1 1 65 CYS O O -13.616 1.731 -4.033 1.00 . A A . 65 CYS O 1 1
30 28318 1 1 65 CYS SG S -10.608 -1.028 -4.204 1.00 . A A . 65 CYS SG 1 1
30 28319 1 1 66 HIS C C -10.496 3.275 -6.410 1.00 . A A . 66 HIS C 1 1
30 28320 1 1 66 HIS CA C -11.870 3.025 -5.874 1.00 . A A . 66 HIS CA 1 1
30 28321 1 1 66 HIS CB C -12.719 4.327 -5.825 1.00 . A A . 66 HIS CB 1 1
30 28322 1 1 66 HIS CD2 C -12.869 5.279 -8.258 1.00 . A A . 66 HIS CD2 1 1
30 28323 1 1 66 HIS CE1 C -11.418 6.894 -7.994 1.00 . A A . 66 HIS CE1 1 1
30 28324 1 1 66 HIS CG C -12.478 5.288 -6.962 1.00 . A A . 66 HIS CG 1 1
30 28325 1 1 66 HIS H H -10.587 2.621 -4.308 1.00 . A A . 66 HIS H 1 1
30 28326 1 1 66 HIS HA H -12.356 2.267 -6.472 1.00 . A A . 66 HIS HA 1 1
30 28327 1 1 66 HIS HB2 H -13.796 4.048 -5.811 1.00 . A A . 66 HIS HB2 1 1
30 28328 1 1 66 HIS HB3 H -12.499 4.856 -4.870 1.00 . A A . 66 HIS HB3 1 1
30 28329 1 1 66 HIS HD1 H -11.072 6.521 -5.988 1.00 . A A . 66 HIS HD1 1 1
30 28330 1 1 66 HIS HD2 H -13.548 4.615 -8.779 1.00 . A A . 66 HIS HD2 1 1
30 28331 1 1 66 HIS HE1 H -10.718 7.688 -8.171 1.00 . A A . 66 HIS HE1 1 1
30 28332 1 1 66 HIS HE2 H -12.261 6.529 -9.857 1.00 . A A . 66 HIS HE2 1 1
30 28333 1 1 66 HIS N N -11.550 2.489 -4.588 1.00 . A A . 66 HIS N 1 1
30 28334 1 1 66 HIS ND1 N -11.581 6.307 -6.822 1.00 . A A . 66 HIS ND1 1 1
30 28335 1 1 66 HIS NE2 N -12.195 6.296 -8.886 1.00 . A A . 66 HIS NE2 1 1
30 28336 1 1 66 HIS O O -9.732 4.039 -5.819 1.00 . A A . 66 HIS O 1 1
30 28337 1 1 67 SER C C -8.984 4.019 -9.047 1.00 . A A . 67 SER C 1 1
30 28338 1 1 67 SER CA C -8.866 2.764 -8.156 1.00 . A A . 67 SER CA 1 1
30 28339 1 1 67 SER CB C -8.513 1.545 -9.035 1.00 . A A . 67 SER CB 1 1
30 28340 1 1 67 SER H H -10.732 1.949 -7.982 1.00 . A A . 67 SER H 1 1
30 28341 1 1 67 SER HA H -8.113 2.885 -7.391 1.00 . A A . 67 SER HA 1 1
30 28342 1 1 67 SER HB2 H -9.186 1.502 -9.919 1.00 . A A . 67 SER HB2 1 1
30 28343 1 1 67 SER HB3 H -7.462 1.619 -9.390 1.00 . A A . 67 SER HB3 1 1
30 28344 1 1 67 SER HG H -7.776 0.043 -8.032 1.00 . A A . 67 SER HG 1 1
30 28345 1 1 67 SER N N -10.142 2.608 -7.524 1.00 . A A . 67 SER N 1 1
30 28346 1 1 67 SER O O -9.821 4.056 -9.954 1.00 . A A . 67 SER O 1 1
30 28347 1 1 67 SER OG O -8.678 0.339 -8.295 1.00 . A A . 67 SER OG 1 1
30 28348 1 1 68 NH2 HN1 H -8.220 5.908 -9.270 1.00 . A A . 68 NH2 HN1 1 1
30 28349 1 1 68 NH2 HN2 H -7.467 4.943 -8.011 1.00 . A A . 68 NH2 HN2 1 1
30 28350 1 1 68 NH2 N N -8.156 5.059 -8.748 1.00 . A A . 68 NH2 N 1 1
31 28351 1 1 1 VAL C C 4.251 10.438 5.414 1.00 . A A . 1 VAL C 1 1
31 28352 1 1 1 VAL CA C 5.338 11.173 4.673 1.00 . A A . 1 VAL CA 1 1
31 28353 1 1 1 VAL CB C 6.627 10.331 4.659 1.00 . A A . 1 VAL CB 1 1
31 28354 1 1 1 VAL CG1 C 7.675 10.950 3.708 1.00 . A A . 1 VAL CG1 1 1
31 28355 1 1 1 VAL CG2 C 7.203 10.123 6.077 1.00 . A A . 1 VAL CG2 1 1
31 28356 1 1 1 VAL H1 H 5.820 12.421 6.265 1.00 . A A . 1 VAL H1 1 1
31 28357 1 1 1 VAL H2 H 4.650 13.050 5.213 1.00 . A A . 1 VAL H2 1 1
31 28358 1 1 1 VAL H3 H 6.282 13.031 4.741 1.00 . A A . 1 VAL H3 1 1
31 28359 1 1 1 VAL HA H 5.000 11.346 3.659 1.00 . A A . 1 VAL HA 1 1
31 28360 1 1 1 VAL HB H 6.384 9.324 4.248 1.00 . A A . 1 VAL HB 1 1
31 28361 1 1 1 VAL HG11 H 7.264 11.056 2.685 1.00 . A A . 1 VAL HG11 1 1
31 28362 1 1 1 VAL HG12 H 8.567 10.291 3.652 1.00 . A A . 1 VAL HG12 1 1
31 28363 1 1 1 VAL HG13 H 7.991 11.950 4.066 1.00 . A A . 1 VAL HG13 1 1
31 28364 1 1 1 VAL HG21 H 8.162 9.564 6.019 1.00 . A A . 1 VAL HG21 1 1
31 28365 1 1 1 VAL HG22 H 6.505 9.535 6.711 1.00 . A A . 1 VAL HG22 1 1
31 28366 1 1 1 VAL HG23 H 7.405 11.095 6.574 1.00 . A A . 1 VAL HG23 1 1
31 28367 1 1 1 VAL N N 5.544 12.522 5.268 1.00 . A A . 1 VAL N 1 1
31 28368 1 1 1 VAL O O 3.832 10.836 6.501 1.00 . A A . 1 VAL O 1 1
31 28369 1 1 2 ARG C C 3.901 7.191 5.822 1.00 . A A . 2 ARG C 1 1
31 28370 1 1 2 ARG CA C 2.977 8.345 5.543 1.00 . A A . 2 ARG CA 1 1
31 28371 1 1 2 ARG CB C 1.793 7.716 4.754 1.00 . A A . 2 ARG CB 1 1
31 28372 1 1 2 ARG CD C 1.108 9.414 2.912 1.00 . A A . 2 ARG CD 1 1
31 28373 1 1 2 ARG CG C 0.710 8.662 4.194 1.00 . A A . 2 ARG CG 1 1
31 28374 1 1 2 ARG CZ C -0.828 10.925 2.274 1.00 . A A . 2 ARG CZ 1 1
31 28375 1 1 2 ARG H H 4.102 9.040 3.918 1.00 . A A . 2 ARG H 1 1
31 28376 1 1 2 ARG HA H 2.621 8.764 6.476 1.00 . A A . 2 ARG HA 1 1
31 28377 1 1 2 ARG HB2 H 2.182 7.113 3.905 1.00 . A A . 2 ARG HB2 1 1
31 28378 1 1 2 ARG HB3 H 1.266 7.011 5.442 1.00 . A A . 2 ARG HB3 1 1
31 28379 1 1 2 ARG HD2 H 1.682 10.336 3.145 1.00 . A A . 2 ARG HD2 1 1
31 28380 1 1 2 ARG HD3 H 1.723 8.762 2.257 1.00 . A A . 2 ARG HD3 1 1
31 28381 1 1 2 ARG HE H -0.465 9.088 1.456 1.00 . A A . 2 ARG HE 1 1
31 28382 1 1 2 ARG HG2 H -0.145 7.998 3.933 1.00 . A A . 2 ARG HG2 1 1
31 28383 1 1 2 ARG HG3 H 0.350 9.372 4.967 1.00 . A A . 2 ARG HG3 1 1
31 28384 1 1 2 ARG HH11 H 0.387 11.751 3.713 1.00 . A A . 2 ARG HH11 1 1
31 28385 1 1 2 ARG HH12 H -0.944 12.743 3.225 1.00 . A A . 2 ARG HH12 1 1
31 28386 1 1 2 ARG HH21 H -2.194 10.446 0.820 1.00 . A A . 2 ARG HH21 1 1
31 28387 1 1 2 ARG HH22 H -2.444 11.986 1.568 1.00 . A A . 2 ARG HH22 1 1
31 28388 1 1 2 ARG N N 3.781 9.309 4.838 1.00 . A A . 2 ARG N 1 1
31 28389 1 1 2 ARG NE N -0.136 9.753 2.137 1.00 . A A . 2 ARG NE 1 1
31 28390 1 1 2 ARG NH1 N -0.430 11.888 3.155 1.00 . A A . 2 ARG NH1 1 1
31 28391 1 1 2 ARG NH2 N -1.936 11.127 1.501 1.00 . A A . 2 ARG NH2 1 1
31 28392 1 1 2 ARG O O 4.846 6.945 5.066 1.00 . A A . 2 ARG O 1 1
31 28393 1 1 3 ASP C C 2.716 4.406 7.047 1.00 . A A . 3 ASP C 1 1
31 28394 1 1 3 ASP CA C 4.054 5.047 6.992 1.00 . A A . 3 ASP CA 1 1
31 28395 1 1 3 ASP CB C 4.821 4.682 8.288 1.00 . A A . 3 ASP CB 1 1
31 28396 1 1 3 ASP CG C 6.028 5.601 8.461 1.00 . A A . 3 ASP CG 1 1
31 28397 1 1 3 ASP H H 2.820 6.581 7.490 1.00 . A A . 3 ASP H 1 1
31 28398 1 1 3 ASP HA H 4.586 4.734 6.104 1.00 . A A . 3 ASP HA 1 1
31 28399 1 1 3 ASP HB2 H 4.167 4.761 9.182 1.00 . A A . 3 ASP HB2 1 1
31 28400 1 1 3 ASP HB3 H 5.165 3.628 8.225 1.00 . A A . 3 ASP HB3 1 1
31 28401 1 1 3 ASP N N 3.591 6.405 6.874 1.00 . A A . 3 ASP N 1 1
31 28402 1 1 3 ASP O O 1.865 4.867 7.813 1.00 . A A . 3 ASP O 1 1
31 28403 1 1 3 ASP OD1 O 6.914 5.592 7.565 1.00 . A A . 3 ASP OD1 1 1
31 28404 1 1 3 ASP OD2 O 6.083 6.326 9.491 1.00 . A A . 3 ASP OD2 1 1
31 28405 1 1 4 GLY C C 1.190 1.564 5.445 1.00 . A A . 4 GLY C 1 1
31 28406 1 1 4 GLY CA C 1.125 2.876 6.129 1.00 . A A . 4 GLY CA 1 1
31 28407 1 1 4 GLY H H 3.138 2.973 5.587 1.00 . A A . 4 GLY H 1 1
31 28408 1 1 4 GLY HA2 H 0.784 2.703 7.139 1.00 . A A . 4 GLY HA2 1 1
31 28409 1 1 4 GLY HA3 H 0.516 3.556 5.553 1.00 . A A . 4 GLY HA3 1 1
31 28410 1 1 4 GLY N N 2.447 3.423 6.173 1.00 . A A . 4 GLY N 1 1
31 28411 1 1 4 GLY O O 2.258 0.993 5.232 1.00 . A A . 4 GLY O 1 1
31 28412 1 1 5 TYR C C -0.361 0.846 2.800 1.00 . A A . 5 TYR C 1 1
31 28413 1 1 5 TYR CA C -0.138 0.047 4.044 1.00 . A A . 5 TYR CA 1 1
31 28414 1 1 5 TYR CB C -1.400 -0.817 4.300 1.00 . A A . 5 TYR CB 1 1
31 28415 1 1 5 TYR CD1 C -0.373 -3.001 5.013 1.00 . A A . 5 TYR CD1 1 1
31 28416 1 1 5 TYR CD2 C -1.709 -1.782 6.616 1.00 . A A . 5 TYR CD2 1 1
31 28417 1 1 5 TYR CE1 C -0.141 -4.003 5.963 1.00 . A A . 5 TYR CE1 1 1
31 28418 1 1 5 TYR CE2 C -1.487 -2.783 7.567 1.00 . A A . 5 TYR CE2 1 1
31 28419 1 1 5 TYR CG C -1.146 -1.876 5.330 1.00 . A A . 5 TYR CG 1 1
31 28420 1 1 5 TYR CZ C -0.707 -3.901 7.242 1.00 . A A . 5 TYR CZ 1 1
31 28421 1 1 5 TYR H H -0.809 1.652 5.088 1.00 . A A . 5 TYR H 1 1
31 28422 1 1 5 TYR HA H 0.764 -0.532 3.952 1.00 . A A . 5 TYR HA 1 1
31 28423 1 1 5 TYR HB2 H -2.209 -0.157 4.672 1.00 . A A . 5 TYR HB2 1 1
31 28424 1 1 5 TYR HB3 H -1.754 -1.314 3.370 1.00 . A A . 5 TYR HB3 1 1
31 28425 1 1 5 TYR HD1 H 0.063 -3.095 4.032 1.00 . A A . 5 TYR HD1 1 1
31 28426 1 1 5 TYR HD2 H -2.317 -0.929 6.879 1.00 . A A . 5 TYR HD2 1 1
31 28427 1 1 5 TYR HE1 H 0.480 -4.843 5.693 1.00 . A A . 5 TYR HE1 1 1
31 28428 1 1 5 TYR HE2 H -1.922 -2.692 8.552 1.00 . A A . 5 TYR HE2 1 1
31 28429 1 1 5 TYR HH H -0.054 -5.670 7.779 1.00 . A A . 5 TYR HH 1 1
31 28430 1 1 5 TYR N N 0.011 1.100 5.000 1.00 . A A . 5 TYR N 1 1
31 28431 1 1 5 TYR O O -1.022 1.882 2.870 1.00 . A A . 5 TYR O 1 1
31 28432 1 1 5 TYR OH O -0.504 -4.911 8.210 1.00 . A A . 5 TYR OH 1 1
31 28433 1 1 6 ILE C C -1.206 0.231 -0.208 1.00 . A A . 6 ILE C 1 1
31 28434 1 1 6 ILE CA C -0.035 0.986 0.364 1.00 . A A . 6 ILE CA 1 1
31 28435 1 1 6 ILE CB C 1.198 0.967 -0.550 1.00 . A A . 6 ILE CB 1 1
31 28436 1 1 6 ILE CD1 C 2.320 2.033 -2.609 1.00 . A A . 6 ILE CD1 1 1
31 28437 1 1 6 ILE CG1 C 1.126 2.054 -1.648 1.00 . A A . 6 ILE CG1 1 1
31 28438 1 1 6 ILE CG2 C 1.489 -0.434 -1.120 1.00 . A A . 6 ILE CG2 1 1
31 28439 1 1 6 ILE H H 0.705 -0.469 1.643 1.00 . A A . 6 ILE H 1 1
31 28440 1 1 6 ILE HA H -0.340 2.021 0.511 1.00 . A A . 6 ILE HA 1 1
31 28441 1 1 6 ILE HB H 2.067 1.234 0.096 1.00 . A A . 6 ILE HB 1 1
31 28442 1 1 6 ILE HD11 H 2.331 2.965 -3.213 1.00 . A A . 6 ILE HD11 1 1
31 28443 1 1 6 ILE HD12 H 2.255 1.167 -3.301 1.00 . A A . 6 ILE HD12 1 1
31 28444 1 1 6 ILE HD13 H 3.275 1.972 -2.048 1.00 . A A . 6 ILE HD13 1 1
31 28445 1 1 6 ILE HG12 H 0.195 1.935 -2.241 1.00 . A A . 6 ILE HG12 1 1
31 28446 1 1 6 ILE HG13 H 1.083 3.050 -1.151 1.00 . A A . 6 ILE HG13 1 1
31 28447 1 1 6 ILE HG21 H 1.490 -1.186 -0.311 1.00 . A A . 6 ILE HG21 1 1
31 28448 1 1 6 ILE HG22 H 2.491 -0.460 -1.598 1.00 . A A . 6 ILE HG22 1 1
31 28449 1 1 6 ILE HG23 H 0.734 -0.732 -1.872 1.00 . A A . 6 ILE HG23 1 1
31 28450 1 1 6 ILE N N 0.200 0.414 1.656 1.00 . A A . 6 ILE N 1 1
31 28451 1 1 6 ILE O O -1.394 -0.970 0.056 1.00 . A A . 6 ILE O 1 1
31 28452 1 1 7 ALA C C -3.078 1.499 -2.836 1.00 . A A . 7 ALA C 1 1
31 28453 1 1 7 ALA CA C -3.173 0.570 -1.692 1.00 . A A . 7 ALA CA 1 1
31 28454 1 1 7 ALA CB C -4.466 0.852 -0.933 1.00 . A A . 7 ALA CB 1 1
31 28455 1 1 7 ALA H H -1.755 1.885 -1.338 1.00 . A A . 7 ALA H 1 1
31 28456 1 1 7 ALA HA H -3.101 -0.447 -2.020 1.00 . A A . 7 ALA HA 1 1
31 28457 1 1 7 ALA HB1 H -4.667 -0.022 -0.284 1.00 . A A . 7 ALA HB1 1 1
31 28458 1 1 7 ALA HB2 H -5.343 0.990 -1.591 1.00 . A A . 7 ALA HB2 1 1
31 28459 1 1 7 ALA HB3 H -4.355 1.753 -0.307 1.00 . A A . 7 ALA HB3 1 1
31 28460 1 1 7 ALA N N -1.999 0.966 -1.003 1.00 . A A . 7 ALA N 1 1
31 28461 1 1 7 ALA O O -2.166 2.326 -2.863 1.00 . A A . 7 ALA O 1 1
31 28462 1 1 8 GLN C C -4.946 3.440 -4.403 1.00 . A A . 8 GLN C 1 1
31 28463 1 1 8 GLN CA C -4.108 2.290 -4.901 1.00 . A A . 8 GLN CA 1 1
31 28464 1 1 8 GLN CB C -4.863 1.635 -6.084 1.00 . A A . 8 GLN CB 1 1
31 28465 1 1 8 GLN CD C -5.067 -0.365 -7.588 1.00 . A A . 8 GLN CD 1 1
31 28466 1 1 8 GLN CG C -4.148 0.381 -6.619 1.00 . A A . 8 GLN CG 1 1
31 28467 1 1 8 GLN H H -4.817 0.791 -3.684 1.00 . A A . 8 GLN H 1 1
31 28468 1 1 8 GLN HA H -3.114 2.604 -5.187 1.00 . A A . 8 GLN HA 1 1
31 28469 1 1 8 GLN HB2 H -5.882 1.345 -5.739 1.00 . A A . 8 GLN HB2 1 1
31 28470 1 1 8 GLN HB3 H -4.990 2.364 -6.914 1.00 . A A . 8 GLN HB3 1 1
31 28471 1 1 8 GLN HE21 H -5.644 -1.692 -6.106 1.00 . A A . 8 GLN HE21 1 1
31 28472 1 1 8 GLN HE22 H -6.383 -1.926 -7.673 1.00 . A A . 8 GLN HE22 1 1
31 28473 1 1 8 GLN HG2 H -3.232 0.690 -7.164 1.00 . A A . 8 GLN HG2 1 1
31 28474 1 1 8 GLN HG3 H -3.852 -0.292 -5.789 1.00 . A A . 8 GLN HG3 1 1
31 28475 1 1 8 GLN N N -4.012 1.395 -3.789 1.00 . A A . 8 GLN N 1 1
31 28476 1 1 8 GLN NE2 N -5.781 -1.406 -7.068 1.00 . A A . 8 GLN NE2 1 1
31 28477 1 1 8 GLN O O -5.702 3.243 -3.448 1.00 . A A . 8 GLN O 1 1
31 28478 1 1 8 GLN OE1 O -5.134 -0.020 -8.773 1.00 . A A . 8 GLN OE1 1 1
31 28479 1 1 9 PRO C C -7.211 5.255 -5.140 1.00 . A A . 9 PRO C 1 1
31 28480 1 1 9 PRO CA C -5.805 5.693 -4.753 1.00 . A A . 9 PRO CA 1 1
31 28481 1 1 9 PRO CB C -5.311 6.840 -5.642 1.00 . A A . 9 PRO CB 1 1
31 28482 1 1 9 PRO CD C -3.652 5.111 -5.659 1.00 . A A . 9 PRO CD 1 1
31 28483 1 1 9 PRO CG C -3.792 6.638 -5.663 1.00 . A A . 9 PRO CG 1 1
31 28484 1 1 9 PRO HA H -5.719 5.949 -3.712 1.00 . A A . 9 PRO HA 1 1
31 28485 1 1 9 PRO HB2 H -5.706 6.732 -6.678 1.00 . A A . 9 PRO HB2 1 1
31 28486 1 1 9 PRO HB3 H -5.603 7.833 -5.245 1.00 . A A . 9 PRO HB3 1 1
31 28487 1 1 9 PRO HD2 H -3.601 4.708 -6.693 1.00 . A A . 9 PRO HD2 1 1
31 28488 1 1 9 PRO HD3 H -2.752 4.813 -5.075 1.00 . A A . 9 PRO HD3 1 1
31 28489 1 1 9 PRO HG2 H -3.310 7.120 -6.536 1.00 . A A . 9 PRO HG2 1 1
31 28490 1 1 9 PRO HG3 H -3.355 7.041 -4.725 1.00 . A A . 9 PRO HG3 1 1
31 28491 1 1 9 PRO N N -4.871 4.617 -5.017 1.00 . A A . 9 PRO N 1 1
31 28492 1 1 9 PRO O O -7.398 4.950 -6.317 1.00 . A A . 9 PRO O 1 1
31 28493 1 1 10 GLU C C -8.749 4.342 -2.116 1.00 . A A . 10 GLU C 1 1
31 28494 1 1 10 GLU CA C -8.156 5.511 -2.828 1.00 . A A . 10 GLU CA 1 1
31 28495 1 1 10 GLU CB C -9.004 6.753 -2.466 1.00 . A A . 10 GLU CB 1 1
31 28496 1 1 10 GLU CD C -7.369 8.669 -2.272 1.00 . A A . 10 GLU CD 1 1
31 28497 1 1 10 GLU CG C -8.519 8.078 -3.085 1.00 . A A . 10 GLU CG 1 1
31 28498 1 1 10 GLU H H -9.093 4.789 -4.490 1.00 . A A . 10 GLU H 1 1
31 28499 1 1 10 GLU HA H -7.147 5.622 -2.480 1.00 . A A . 10 GLU HA 1 1
31 28500 1 1 10 GLU HB2 H -10.045 6.572 -2.821 1.00 . A A . 10 GLU HB2 1 1
31 28501 1 1 10 GLU HB3 H -9.055 6.864 -1.362 1.00 . A A . 10 GLU HB3 1 1
31 28502 1 1 10 GLU HG2 H -8.196 7.922 -4.136 1.00 . A A . 10 GLU HG2 1 1
31 28503 1 1 10 GLU HG3 H -9.370 8.796 -3.085 1.00 . A A . 10 GLU HG3 1 1
31 28504 1 1 10 GLU N N -8.211 5.174 -4.226 1.00 . A A . 10 GLU N 1 1
31 28505 1 1 10 GLU O O -9.944 4.081 -2.257 1.00 . A A . 10 GLU O 1 1
31 28506 1 1 10 GLU OE1 O -6.348 7.961 -2.066 1.00 . A A . 10 GLU OE1 1 1
31 28507 1 1 10 GLU OE2 O -7.499 9.844 -1.842 1.00 . A A . 10 GLU OE2 1 1
31 28508 1 1 11 ASN C C -8.924 1.430 -1.150 1.00 . A A . 11 ASN C 1 1
31 28509 1 1 11 ASN CA C -8.347 2.602 -0.396 1.00 . A A . 11 ASN CA 1 1
31 28510 1 1 11 ASN CB C -9.310 3.174 0.684 1.00 . A A . 11 ASN CB 1 1
31 28511 1 1 11 ASN CG C -9.478 2.296 1.934 1.00 . A A . 11 ASN CG 1 1
31 28512 1 1 11 ASN H H -6.940 3.848 -1.264 1.00 . A A . 11 ASN H 1 1
31 28513 1 1 11 ASN HA H -7.449 2.260 0.094 1.00 . A A . 11 ASN HA 1 1
31 28514 1 1 11 ASN HB2 H -8.922 4.166 0.996 1.00 . A A . 11 ASN HB2 1 1
31 28515 1 1 11 ASN HB3 H -10.308 3.340 0.225 1.00 . A A . 11 ASN HB3 1 1
31 28516 1 1 11 ASN HD21 H -10.023 3.971 3.044 1.00 . A A . 11 ASN HD21 1 1
31 28517 1 1 11 ASN HD22 H -10.434 2.465 3.768 1.00 . A A . 11 ASN HD22 1 1
31 28518 1 1 11 ASN N N -7.919 3.629 -1.318 1.00 . A A . 11 ASN N 1 1
31 28519 1 1 11 ASN ND2 N -9.964 2.960 3.027 1.00 . A A . 11 ASN ND2 1 1
31 28520 1 1 11 ASN O O -9.904 0.819 -0.736 1.00 . A A . 11 ASN O 1 1
31 28521 1 1 11 ASN OD1 O -9.197 1.098 1.977 1.00 . A A . 11 ASN OD1 1 1
31 28522 1 1 12 CYS C C -7.208 -0.712 -2.981 1.00 . A A . 12 CYS C 1 1
31 28523 1 1 12 CYS CA C -8.586 -0.174 -2.959 1.00 . A A . 12 CYS CA 1 1
31 28524 1 1 12 CYS CB C -9.075 -0.048 -4.428 1.00 . A A . 12 CYS CB 1 1
31 28525 1 1 12 CYS H H -7.471 1.552 -2.601 1.00 . A A . 12 CYS H 1 1
31 28526 1 1 12 CYS HA H -9.222 -0.817 -2.366 1.00 . A A . 12 CYS HA 1 1
31 28527 1 1 12 CYS HB2 H -8.747 0.930 -4.843 1.00 . A A . 12 CYS HB2 1 1
31 28528 1 1 12 CYS HB3 H -8.596 -0.838 -5.051 1.00 . A A . 12 CYS HB3 1 1
31 28529 1 1 12 CYS N N -8.294 1.066 -2.282 1.00 . A A . 12 CYS N 1 1
31 28530 1 1 12 CYS O O -6.309 -0.008 -3.431 1.00 . A A . 12 CYS O 1 1
31 28531 1 1 12 CYS SG S -10.875 -0.258 -4.644 1.00 . A A . 12 CYS SG 1 1
31 28532 1 1 13 VAL C C -4.735 -2.582 -3.271 1.00 . A A . 13 VAL C 1 1
31 28533 1 1 13 VAL CA C -5.644 -2.354 -2.092 1.00 . A A . 13 VAL CA 1 1
31 28534 1 1 13 VAL CB C -5.575 -3.482 -1.070 1.00 . A A . 13 VAL CB 1 1
31 28535 1 1 13 VAL CG1 C -6.239 -2.975 0.223 1.00 . A A . 13 VAL CG1 1 1
31 28536 1 1 13 VAL CG2 C -6.210 -4.775 -1.610 1.00 . A A . 13 VAL CG2 1 1
31 28537 1 1 13 VAL H H -7.714 -2.531 -2.148 1.00 . A A . 13 VAL H 1 1
31 28538 1 1 13 VAL HA H -5.216 -1.515 -1.579 1.00 . A A . 13 VAL HA 1 1
31 28539 1 1 13 VAL HB H -4.515 -3.710 -0.814 1.00 . A A . 13 VAL HB 1 1
31 28540 1 1 13 VAL HG11 H -5.687 -2.095 0.611 1.00 . A A . 13 VAL HG11 1 1
31 28541 1 1 13 VAL HG12 H -6.222 -3.762 1.005 1.00 . A A . 13 VAL HG12 1 1
31 28542 1 1 13 VAL HG13 H -7.285 -2.662 0.040 1.00 . A A . 13 VAL HG13 1 1
31 28543 1 1 13 VAL HG21 H -5.664 -5.130 -2.509 1.00 . A A . 13 VAL HG21 1 1
31 28544 1 1 13 VAL HG22 H -7.276 -4.624 -1.870 1.00 . A A . 13 VAL HG22 1 1
31 28545 1 1 13 VAL HG23 H -6.140 -5.574 -0.839 1.00 . A A . 13 VAL HG23 1 1
31 28546 1 1 13 VAL N N -6.979 -1.936 -2.456 1.00 . A A . 13 VAL N 1 1
31 28547 1 1 13 VAL O O -5.138 -2.557 -4.436 1.00 . A A . 13 VAL O 1 1
31 28548 1 1 14 TYR C C -1.933 -4.190 -3.151 1.00 . A A . 14 TYR C 1 1
31 28549 1 1 14 TYR CA C -2.369 -2.965 -3.856 1.00 . A A . 14 TYR CA 1 1
31 28550 1 1 14 TYR CB C -1.233 -1.909 -3.729 1.00 . A A . 14 TYR CB 1 1
31 28551 1 1 14 TYR CD1 C -1.083 -1.686 -6.279 1.00 . A A . 14 TYR CD1 1 1
31 28552 1 1 14 TYR CD2 C -0.590 0.223 -4.886 1.00 . A A . 14 TYR CD2 1 1
31 28553 1 1 14 TYR CE1 C -0.824 -0.920 -7.423 1.00 . A A . 14 TYR CE1 1 1
31 28554 1 1 14 TYR CE2 C -0.342 0.995 -6.021 1.00 . A A . 14 TYR CE2 1 1
31 28555 1 1 14 TYR CG C -0.980 -1.121 -4.993 1.00 . A A . 14 TYR CG 1 1
31 28556 1 1 14 TYR CZ C -0.452 0.424 -7.293 1.00 . A A . 14 TYR CZ 1 1
31 28557 1 1 14 TYR H H -3.115 -3.000 -2.024 1.00 . A A . 14 TYR H 1 1
31 28558 1 1 14 TYR HA H -2.758 -3.157 -4.840 1.00 . A A . 14 TYR HA 1 1
31 28559 1 1 14 TYR HB2 H -1.506 -1.199 -2.921 1.00 . A A . 14 TYR HB2 1 1
31 28560 1 1 14 TYR HB3 H -0.274 -2.360 -3.405 1.00 . A A . 14 TYR HB3 1 1
31 28561 1 1 14 TYR HD1 H -1.351 -2.722 -6.412 1.00 . A A . 14 TYR HD1 1 1
31 28562 1 1 14 TYR HD2 H -0.473 0.674 -3.914 1.00 . A A . 14 TYR HD2 1 1
31 28563 1 1 14 TYR HE1 H -0.924 -1.378 -8.397 1.00 . A A . 14 TYR HE1 1 1
31 28564 1 1 14 TYR HE2 H -0.073 2.036 -5.902 1.00 . A A . 14 TYR HE2 1 1
31 28565 1 1 14 TYR HH H -0.255 0.648 -9.214 1.00 . A A . 14 TYR HH 1 1
31 28566 1 1 14 TYR N N -3.440 -2.762 -2.948 1.00 . A A . 14 TYR N 1 1
31 28567 1 1 14 TYR O O -1.882 -4.150 -1.924 1.00 . A A . 14 TYR O 1 1
31 28568 1 1 14 TYR OH O -0.193 1.212 -8.436 1.00 . A A . 14 TYR OH 1 1
31 28569 1 1 15 HIS C C 0.015 -6.688 -2.999 1.00 . A A . 15 HIS C 1 1
31 28570 1 1 15 HIS CA C -1.467 -6.561 -3.180 1.00 . A A . 15 HIS CA 1 1
31 28571 1 1 15 HIS CB C -2.069 -7.770 -3.937 1.00 . A A . 15 HIS CB 1 1
31 28572 1 1 15 HIS CD2 C -4.402 -8.571 -3.169 1.00 . A A . 15 HIS CD2 1 1
31 28573 1 1 15 HIS CE1 C -5.626 -7.134 -4.269 1.00 . A A . 15 HIS CE1 1 1
31 28574 1 1 15 HIS CG C -3.574 -7.780 -3.890 1.00 . A A . 15 HIS CG 1 1
31 28575 1 1 15 HIS H H -1.650 -5.328 -4.845 1.00 . A A . 15 HIS H 1 1
31 28576 1 1 15 HIS HA H -1.923 -6.539 -2.198 1.00 . A A . 15 HIS HA 1 1
31 28577 1 1 15 HIS HB2 H -1.715 -7.783 -4.990 1.00 . A A . 15 HIS HB2 1 1
31 28578 1 1 15 HIS HB3 H -1.770 -8.726 -3.458 1.00 . A A . 15 HIS HB3 1 1
31 28579 1 1 15 HIS HD1 H -4.026 -6.163 -5.176 1.00 . A A . 15 HIS HD1 1 1
31 28580 1 1 15 HIS HD2 H -4.172 -9.385 -2.490 1.00 . A A . 15 HIS HD2 1 1
31 28581 1 1 15 HIS HE1 H -6.469 -6.583 -4.631 1.00 . A A . 15 HIS HE1 1 1
31 28582 1 1 15 HIS HE2 H -6.516 -8.543 -3.033 1.00 . A A . 15 HIS HE2 1 1
31 28583 1 1 15 HIS N N -1.691 -5.306 -3.852 1.00 . A A . 15 HIS N 1 1
31 28584 1 1 15 HIS ND1 N -4.356 -6.888 -4.571 1.00 . A A . 15 HIS ND1 1 1
31 28585 1 1 15 HIS NE2 N -5.680 -8.153 -3.423 1.00 . A A . 15 HIS NE2 1 1
31 28586 1 1 15 HIS O O 0.726 -5.711 -2.788 1.00 . A A . 15 HIS O 1 1
31 28587 1 1 16 CYS C C 1.856 -9.431 -3.729 1.00 . A A . 16 CYS C 1 1
31 28588 1 1 16 CYS CA C 1.883 -8.265 -2.812 1.00 . A A . 16 CYS CA 1 1
31 28589 1 1 16 CYS CB C 2.094 -8.733 -1.339 1.00 . A A . 16 CYS CB 1 1
31 28590 1 1 16 CYS H H 0.033 -8.735 -3.382 1.00 . A A . 16 CYS H 1 1
31 28591 1 1 16 CYS HA H 2.560 -7.497 -3.164 1.00 . A A . 16 CYS HA 1 1
31 28592 1 1 16 CYS HB2 H 1.999 -7.848 -0.678 1.00 . A A . 16 CYS HB2 1 1
31 28593 1 1 16 CYS HB3 H 1.250 -9.407 -1.090 1.00 . A A . 16 CYS HB3 1 1
31 28594 1 1 16 CYS N N 0.531 -7.916 -3.063 1.00 . A A . 16 CYS N 1 1
31 28595 1 1 16 CYS O O 0.774 -9.973 -3.972 1.00 . A A . 16 CYS O 1 1
31 28596 1 1 16 CYS SG S 3.627 -9.648 -0.955 1.00 . A A . 16 CYS SG 1 1
31 28597 1 1 17 PHE C C 3.964 -11.837 -3.924 1.00 . A A . 17 PHE C 1 1
31 28598 1 1 17 PHE CA C 3.158 -11.085 -4.944 1.00 . A A . 17 PHE CA 1 1
31 28599 1 1 17 PHE CB C 3.949 -10.983 -6.274 1.00 . A A . 17 PHE CB 1 1
31 28600 1 1 17 PHE CD1 C 1.946 -10.839 -7.814 1.00 . A A . 17 PHE CD1 1 1
31 28601 1 1 17 PHE CD2 C 3.505 -8.989 -7.793 1.00 . A A . 17 PHE CD2 1 1
31 28602 1 1 17 PHE CE1 C 1.145 -10.153 -8.735 1.00 . A A . 17 PHE CE1 1 1
31 28603 1 1 17 PHE CE2 C 2.707 -8.302 -8.716 1.00 . A A . 17 PHE CE2 1 1
31 28604 1 1 17 PHE CG C 3.125 -10.257 -7.314 1.00 . A A . 17 PHE CG 1 1
31 28605 1 1 17 PHE CZ C 1.522 -8.880 -9.182 1.00 . A A . 17 PHE CZ 1 1
31 28606 1 1 17 PHE H H 3.904 -9.455 -4.002 1.00 . A A . 17 PHE H 1 1
31 28607 1 1 17 PHE HA H 2.198 -11.540 -5.133 1.00 . A A . 17 PHE HA 1 1
31 28608 1 1 17 PHE HB2 H 4.918 -10.462 -6.137 1.00 . A A . 17 PHE HB2 1 1
31 28609 1 1 17 PHE HB3 H 4.163 -12.001 -6.649 1.00 . A A . 17 PHE HB3 1 1
31 28610 1 1 17 PHE HD1 H 1.651 -11.824 -7.485 1.00 . A A . 17 PHE HD1 1 1
31 28611 1 1 17 PHE HD2 H 4.415 -8.524 -7.451 1.00 . A A . 17 PHE HD2 1 1
31 28612 1 1 17 PHE HE1 H 0.240 -10.612 -9.112 1.00 . A A . 17 PHE HE1 1 1
31 28613 1 1 17 PHE HE2 H 3.001 -7.318 -9.055 1.00 . A A . 17 PHE HE2 1 1
31 28614 1 1 17 PHE HZ H 0.899 -8.350 -9.887 1.00 . A A . 17 PHE HZ 1 1
31 28615 1 1 17 PHE N N 3.023 -9.841 -4.251 1.00 . A A . 17 PHE N 1 1
31 28616 1 1 17 PHE O O 5.095 -11.389 -3.702 1.00 . A A . 17 PHE O 1 1
31 28617 1 1 18 PRO C C 5.515 -13.868 -2.169 1.00 . A A . 18 PRO C 1 1
31 28618 1 1 18 PRO CA C 4.064 -13.473 -2.082 1.00 . A A . 18 PRO CA 1 1
31 28619 1 1 18 PRO CB C 3.185 -14.690 -1.796 1.00 . A A . 18 PRO CB 1 1
31 28620 1 1 18 PRO CD C 1.994 -13.060 -3.129 1.00 . A A . 18 PRO CD 1 1
31 28621 1 1 18 PRO CG C 1.769 -14.198 -2.118 1.00 . A A . 18 PRO CG 1 1
31 28622 1 1 18 PRO HA H 3.978 -12.740 -1.291 1.00 . A A . 18 PRO HA 1 1
31 28623 1 1 18 PRO HB2 H 3.440 -15.519 -2.492 1.00 . A A . 18 PRO HB2 1 1
31 28624 1 1 18 PRO HB3 H 3.289 -15.044 -0.753 1.00 . A A . 18 PRO HB3 1 1
31 28625 1 1 18 PRO HD2 H 1.515 -13.293 -4.100 1.00 . A A . 18 PRO HD2 1 1
31 28626 1 1 18 PRO HD3 H 1.555 -12.122 -2.717 1.00 . A A . 18 PRO HD3 1 1
31 28627 1 1 18 PRO HG2 H 1.144 -15.010 -2.543 1.00 . A A . 18 PRO HG2 1 1
31 28628 1 1 18 PRO HG3 H 1.280 -13.798 -1.203 1.00 . A A . 18 PRO HG3 1 1
31 28629 1 1 18 PRO N N 3.451 -12.893 -3.264 1.00 . A A . 18 PRO N 1 1
31 28630 1 1 18 PRO O O 5.863 -14.878 -2.776 1.00 . A A . 18 PRO O 1 1
31 28631 1 1 19 GLY C C 7.929 -11.748 -0.893 1.00 . A A . 19 GLY C 1 1
31 28632 1 1 19 GLY CA C 7.764 -13.145 -1.390 1.00 . A A . 19 GLY CA 1 1
31 28633 1 1 19 GLY H H 6.051 -12.181 -1.105 1.00 . A A . 19 GLY H 1 1
31 28634 1 1 19 GLY HA2 H 8.009 -13.867 -0.622 1.00 . A A . 19 GLY HA2 1 1
31 28635 1 1 19 GLY HA3 H 8.214 -13.274 -2.365 1.00 . A A . 19 GLY HA3 1 1
31 28636 1 1 19 GLY N N 6.352 -13.053 -1.519 1.00 . A A . 19 GLY N 1 1
31 28637 1 1 19 GLY O O 6.926 -11.107 -0.563 1.00 . A A . 19 GLY O 1 1
31 28638 1 1 20 SER C C 9.035 -9.027 -1.848 1.00 . A A . 20 SER C 1 1
31 28639 1 1 20 SER CA C 9.324 -9.788 -0.576 1.00 . A A . 20 SER CA 1 1
31 28640 1 1 20 SER CB C 10.770 -9.505 -0.106 1.00 . A A . 20 SER CB 1 1
31 28641 1 1 20 SER H H 9.999 -11.707 -0.968 1.00 . A A . 20 SER H 1 1
31 28642 1 1 20 SER HA H 8.620 -9.484 0.190 1.00 . A A . 20 SER HA 1 1
31 28643 1 1 20 SER HB2 H 11.478 -9.555 -0.963 1.00 . A A . 20 SER HB2 1 1
31 28644 1 1 20 SER HB3 H 10.826 -8.488 0.345 1.00 . A A . 20 SER HB3 1 1
31 28645 1 1 20 SER HG H 11.986 -10.180 1.246 1.00 . A A . 20 SER HG 1 1
31 28646 1 1 20 SER N N 9.152 -11.195 -0.855 1.00 . A A . 20 SER N 1 1
31 28647 1 1 20 SER O O 8.549 -7.891 -1.841 1.00 . A A . 20 SER O 1 1
31 28648 1 1 20 SER OG O 11.161 -10.486 0.855 1.00 . A A . 20 SER OG 1 1
31 28649 1 1 21 SER C C 8.328 -8.333 -4.781 1.00 . A A . 21 SER C 1 1
31 28650 1 1 21 SER CA C 9.382 -9.309 -4.343 1.00 . A A . 21 SER CA 1 1
31 28651 1 1 21 SER CB C 9.303 -10.592 -5.210 1.00 . A A . 21 SER CB 1 1
31 28652 1 1 21 SER H H 9.587 -10.683 -2.935 1.00 . A A . 21 SER H 1 1
31 28653 1 1 21 SER HA H 10.352 -8.851 -4.470 1.00 . A A . 21 SER HA 1 1
31 28654 1 1 21 SER HB2 H 8.248 -10.896 -5.375 1.00 . A A . 21 SER HB2 1 1
31 28655 1 1 21 SER HB3 H 9.775 -10.416 -6.202 1.00 . A A . 21 SER HB3 1 1
31 28656 1 1 21 SER HG H 9.884 -12.443 -5.105 1.00 . A A . 21 SER HG 1 1
31 28657 1 1 21 SER N N 9.309 -9.718 -2.975 1.00 . A A . 21 SER N 1 1
31 28658 1 1 21 SER O O 8.642 -7.238 -5.264 1.00 . A A . 21 SER O 1 1
31 28659 1 1 21 SER OG O 9.953 -11.668 -4.529 1.00 . A A . 21 SER OG 1 1
31 28660 1 1 22 GLY C C 5.785 -6.586 -4.572 1.00 . A A . 22 GLY C 1 1
31 28661 1 1 22 GLY CA C 6.004 -7.885 -5.272 1.00 . A A . 22 GLY CA 1 1
31 28662 1 1 22 GLY H H 6.758 -9.533 -4.198 1.00 . A A . 22 GLY H 1 1
31 28663 1 1 22 GLY HA2 H 6.320 -7.669 -6.284 1.00 . A A . 22 GLY HA2 1 1
31 28664 1 1 22 GLY HA3 H 5.093 -8.450 -5.228 1.00 . A A . 22 GLY HA3 1 1
31 28665 1 1 22 GLY N N 7.039 -8.677 -4.641 1.00 . A A . 22 GLY N 1 1
31 28666 1 1 22 GLY O O 5.522 -5.567 -5.206 1.00 . A A . 22 GLY O 1 1
31 28667 1 1 23 CYS C C 6.932 -4.559 -2.529 1.00 . A A . 23 CYS C 1 1
31 28668 1 1 23 CYS CA C 5.707 -5.409 -2.436 1.00 . A A . 23 CYS CA 1 1
31 28669 1 1 23 CYS CB C 5.385 -5.748 -0.968 1.00 . A A . 23 CYS CB 1 1
31 28670 1 1 23 CYS H H 6.267 -7.399 -2.758 1.00 . A A . 23 CYS H 1 1
31 28671 1 1 23 CYS HA H 4.877 -4.859 -2.855 1.00 . A A . 23 CYS HA 1 1
31 28672 1 1 23 CYS HB2 H 4.459 -6.361 -0.978 1.00 . A A . 23 CYS HB2 1 1
31 28673 1 1 23 CYS HB3 H 6.206 -6.373 -0.550 1.00 . A A . 23 CYS HB3 1 1
31 28674 1 1 23 CYS N N 5.925 -6.589 -3.234 1.00 . A A . 23 CYS N 1 1
31 28675 1 1 23 CYS O O 6.813 -3.343 -2.617 1.00 . A A . 23 CYS O 1 1
31 28676 1 1 23 CYS SG S 5.087 -4.349 0.156 1.00 . A A . 23 CYS SG 1 1
31 28677 1 1 24 ASP C C 9.300 -3.717 -4.104 1.00 . A A . 24 ASP C 1 1
31 28678 1 1 24 ASP CA C 9.392 -4.495 -2.807 1.00 . A A . 24 ASP CA 1 1
31 28679 1 1 24 ASP CB C 10.594 -5.485 -2.852 1.00 . A A . 24 ASP CB 1 1
31 28680 1 1 24 ASP CG C 11.941 -4.761 -2.939 1.00 . A A . 24 ASP CG 1 1
31 28681 1 1 24 ASP H H 8.209 -6.178 -2.425 1.00 . A A . 24 ASP H 1 1
31 28682 1 1 24 ASP HA H 9.529 -3.791 -1.996 1.00 . A A . 24 ASP HA 1 1
31 28683 1 1 24 ASP HB2 H 10.591 -6.092 -1.920 1.00 . A A . 24 ASP HB2 1 1
31 28684 1 1 24 ASP HB3 H 10.484 -6.182 -3.710 1.00 . A A . 24 ASP HB3 1 1
31 28685 1 1 24 ASP N N 8.135 -5.182 -2.572 1.00 . A A . 24 ASP N 1 1
31 28686 1 1 24 ASP O O 9.545 -2.512 -4.135 1.00 . A A . 24 ASP O 1 1
31 28687 1 1 24 ASP OD1 O 12.311 -4.084 -1.942 1.00 . A A . 24 ASP OD1 1 1
31 28688 1 1 24 ASP OD2 O 12.610 -4.872 -4.002 1.00 . A A . 24 ASP OD2 1 1
31 28689 1 1 25 THR C C 7.615 -2.633 -6.368 1.00 . A A . 25 THR C 1 1
31 28690 1 1 25 THR CA C 8.615 -3.778 -6.470 1.00 . A A . 25 THR CA 1 1
31 28691 1 1 25 THR CB C 8.112 -4.772 -7.504 1.00 . A A . 25 THR CB 1 1
31 28692 1 1 25 THR CG2 C 8.191 -4.168 -8.923 1.00 . A A . 25 THR CG2 1 1
31 28693 1 1 25 THR H H 8.670 -5.380 -5.110 1.00 . A A . 25 THR H 1 1
31 28694 1 1 25 THR HA H 9.563 -3.372 -6.797 1.00 . A A . 25 THR HA 1 1
31 28695 1 1 25 THR HB H 7.061 -5.016 -7.248 1.00 . A A . 25 THR HB 1 1
31 28696 1 1 25 THR HG1 H 8.727 -6.447 -6.665 1.00 . A A . 25 THR HG1 1 1
31 28697 1 1 25 THR HG21 H 7.791 -4.888 -9.669 1.00 . A A . 25 THR HG21 1 1
31 28698 1 1 25 THR HG22 H 9.246 -3.936 -9.188 1.00 . A A . 25 THR HG22 1 1
31 28699 1 1 25 THR HG23 H 7.597 -3.235 -8.998 1.00 . A A . 25 THR HG23 1 1
31 28700 1 1 25 THR N N 8.846 -4.393 -5.179 1.00 . A A . 25 THR N 1 1
31 28701 1 1 25 THR O O 7.932 -1.511 -6.763 1.00 . A A . 25 THR O 1 1
31 28702 1 1 25 THR OG1 O 8.899 -5.964 -7.502 1.00 . A A . 25 THR OG1 1 1
31 28703 1 1 26 LEU C C 5.680 -0.726 -4.951 1.00 . A A . 26 LEU C 1 1
31 28704 1 1 26 LEU CA C 5.302 -1.932 -5.744 1.00 . A A . 26 LEU CA 1 1
31 28705 1 1 26 LEU CB C 4.044 -2.490 -5.036 1.00 . A A . 26 LEU CB 1 1
31 28706 1 1 26 LEU CD1 C 2.193 -4.181 -5.044 1.00 . A A . 26 LEU CD1 1 1
31 28707 1 1 26 LEU CD2 C 2.395 -2.548 -6.982 1.00 . A A . 26 LEU CD2 1 1
31 28708 1 1 26 LEU CG C 3.156 -3.375 -5.929 1.00 . A A . 26 LEU CG 1 1
31 28709 1 1 26 LEU H H 6.168 -3.810 -5.477 1.00 . A A . 26 LEU H 1 1
31 28710 1 1 26 LEU HA H 5.065 -1.612 -6.745 1.00 . A A . 26 LEU HA 1 1
31 28711 1 1 26 LEU HB2 H 4.368 -3.066 -4.144 1.00 . A A . 26 LEU HB2 1 1
31 28712 1 1 26 LEU HB3 H 3.395 -1.660 -4.669 1.00 . A A . 26 LEU HB3 1 1
31 28713 1 1 26 LEU HD11 H 1.516 -4.807 -5.663 1.00 . A A . 26 LEU HD11 1 1
31 28714 1 1 26 LEU HD12 H 1.575 -3.510 -4.411 1.00 . A A . 26 LEU HD12 1 1
31 28715 1 1 26 LEU HD13 H 2.764 -4.856 -4.372 1.00 . A A . 26 LEU HD13 1 1
31 28716 1 1 26 LEU HD21 H 1.756 -3.207 -7.607 1.00 . A A . 26 LEU HD21 1 1
31 28717 1 1 26 LEU HD22 H 3.103 -2.016 -7.656 1.00 . A A . 26 LEU HD22 1 1
31 28718 1 1 26 LEU HD23 H 1.754 -1.789 -6.480 1.00 . A A . 26 LEU HD23 1 1
31 28719 1 1 26 LEU HG H 3.813 -4.100 -6.461 1.00 . A A . 26 LEU HG 1 1
31 28720 1 1 26 LEU N N 6.397 -2.889 -5.815 1.00 . A A . 26 LEU N 1 1
31 28721 1 1 26 LEU O O 5.440 0.413 -5.352 1.00 . A A . 26 LEU O 1 1
31 28722 1 1 27 CYS C C 7.690 0.933 -3.496 1.00 . A A . 27 CYS C 1 1
31 28723 1 1 27 CYS CA C 6.648 0.072 -2.847 1.00 . A A . 27 CYS CA 1 1
31 28724 1 1 27 CYS CB C 7.159 -0.499 -1.496 1.00 . A A . 27 CYS CB 1 1
31 28725 1 1 27 CYS H H 6.505 -1.898 -3.471 1.00 . A A . 27 CYS H 1 1
31 28726 1 1 27 CYS HA H 5.763 0.675 -2.684 1.00 . A A . 27 CYS HA 1 1
31 28727 1 1 27 CYS HB2 H 6.529 -1.372 -1.230 1.00 . A A . 27 CYS HB2 1 1
31 28728 1 1 27 CYS HB3 H 8.206 -0.864 -1.598 1.00 . A A . 27 CYS HB3 1 1
31 28729 1 1 27 CYS N N 6.292 -0.960 -3.778 1.00 . A A . 27 CYS N 1 1
31 28730 1 1 27 CYS O O 7.572 2.157 -3.456 1.00 . A A . 27 CYS O 1 1
31 28731 1 1 27 CYS SG S 7.010 0.657 -0.110 1.00 . A A . 27 CYS SG 1 1
31 28732 1 1 28 LYS C C 9.211 1.879 -5.995 1.00 . A A . 28 LYS C 1 1
31 28733 1 1 28 LYS CA C 9.733 1.097 -4.820 1.00 . A A . 28 LYS CA 1 1
31 28734 1 1 28 LYS CB C 10.927 0.256 -5.337 1.00 . A A . 28 LYS CB 1 1
31 28735 1 1 28 LYS CD C 13.046 -1.049 -4.775 1.00 . A A . 28 LYS CD 1 1
31 28736 1 1 28 LYS CE C 14.082 -1.439 -3.711 1.00 . A A . 28 LYS CE 1 1
31 28737 1 1 28 LYS CG C 11.859 -0.244 -4.222 1.00 . A A . 28 LYS CG 1 1
31 28738 1 1 28 LYS H H 8.729 -0.683 -4.306 1.00 . A A . 28 LYS H 1 1
31 28739 1 1 28 LYS HA H 10.095 1.811 -4.092 1.00 . A A . 28 LYS HA 1 1
31 28740 1 1 28 LYS HB2 H 10.549 -0.607 -5.929 1.00 . A A . 28 LYS HB2 1 1
31 28741 1 1 28 LYS HB3 H 11.551 0.886 -6.014 1.00 . A A . 28 LYS HB3 1 1
31 28742 1 1 28 LYS HD2 H 12.652 -1.970 -5.260 1.00 . A A . 28 LYS HD2 1 1
31 28743 1 1 28 LYS HD3 H 13.552 -0.437 -5.557 1.00 . A A . 28 LYS HD3 1 1
31 28744 1 1 28 LYS HE2 H 14.523 -0.534 -3.244 1.00 . A A . 28 LYS HE2 1 1
31 28745 1 1 28 LYS HE3 H 13.622 -2.069 -2.920 1.00 . A A . 28 LYS HE3 1 1
31 28746 1 1 28 LYS HG2 H 12.246 0.636 -3.662 1.00 . A A . 28 LYS HG2 1 1
31 28747 1 1 28 LYS HG3 H 11.287 -0.872 -3.505 1.00 . A A . 28 LYS HG3 1 1
31 28748 1 1 28 LYS HZ1 H 14.802 -3.090 -4.746 1.00 . A A . 28 LYS HZ1 1 1
31 28749 1 1 28 LYS HZ2 H 15.883 -2.466 -3.596 1.00 . A A . 28 LYS HZ2 1 1
31 28750 1 1 28 LYS HZ3 H 15.640 -1.648 -5.064 1.00 . A A . 28 LYS HZ3 1 1
31 28751 1 1 28 LYS N N 8.688 0.322 -4.186 1.00 . A A . 28 LYS N 1 1
31 28752 1 1 28 LYS NZ N 15.184 -2.219 -4.324 1.00 . A A . 28 LYS NZ 1 1
31 28753 1 1 28 LYS O O 9.578 3.035 -6.180 1.00 . A A . 28 LYS O 1 1
31 28754 1 1 29 GLU C C 6.954 3.046 -7.793 1.00 . A A . 29 GLU C 1 1
31 28755 1 1 29 GLU CA C 7.916 1.912 -8.066 1.00 . A A . 29 GLU CA 1 1
31 28756 1 1 29 GLU CB C 7.336 0.936 -9.126 1.00 . A A . 29 GLU CB 1 1
31 28757 1 1 29 GLU CD C 5.623 -0.784 -9.794 1.00 . A A . 29 GLU CD 1 1
31 28758 1 1 29 GLU CG C 5.972 0.314 -8.788 1.00 . A A . 29 GLU CG 1 1
31 28759 1 1 29 GLU H H 8.086 0.299 -6.726 1.00 . A A . 29 GLU H 1 1
31 28760 1 1 29 GLU HA H 8.797 2.352 -8.512 1.00 . A A . 29 GLU HA 1 1
31 28761 1 1 29 GLU HB2 H 7.227 1.478 -10.089 1.00 . A A . 29 GLU HB2 1 1
31 28762 1 1 29 GLU HB3 H 8.080 0.123 -9.277 1.00 . A A . 29 GLU HB3 1 1
31 28763 1 1 29 GLU HG2 H 6.016 -0.115 -7.771 1.00 . A A . 29 GLU HG2 1 1
31 28764 1 1 29 GLU HG3 H 5.183 1.093 -8.809 1.00 . A A . 29 GLU HG3 1 1
31 28765 1 1 29 GLU N N 8.353 1.266 -6.845 1.00 . A A . 29 GLU N 1 1
31 28766 1 1 29 GLU O O 6.829 3.958 -8.610 1.00 . A A . 29 GLU O 1 1
31 28767 1 1 29 GLU OE1 O 5.557 -0.471 -11.013 1.00 . A A . 29 GLU OE1 1 1
31 28768 1 1 29 GLU OE2 O 5.413 -1.949 -9.359 1.00 . A A . 29 GLU OE2 1 1
31 28769 1 1 30 LYS C C 6.284 5.144 -5.455 1.00 . A A . 30 LYS C 1 1
31 28770 1 1 30 LYS CA C 5.445 4.155 -6.218 1.00 . A A . 30 LYS CA 1 1
31 28771 1 1 30 LYS CB C 4.219 3.730 -5.386 1.00 . A A . 30 LYS CB 1 1
31 28772 1 1 30 LYS CD C 2.225 3.647 -7.093 1.00 . A A . 30 LYS CD 1 1
31 28773 1 1 30 LYS CE C 2.703 4.014 -8.509 1.00 . A A . 30 LYS CE 1 1
31 28774 1 1 30 LYS CG C 3.203 2.872 -6.175 1.00 . A A . 30 LYS CG 1 1
31 28775 1 1 30 LYS H H 6.329 2.260 -5.998 1.00 . A A . 30 LYS H 1 1
31 28776 1 1 30 LYS HA H 5.093 4.674 -7.096 1.00 . A A . 30 LYS HA 1 1
31 28777 1 1 30 LYS HB2 H 4.570 3.149 -4.506 1.00 . A A . 30 LYS HB2 1 1
31 28778 1 1 30 LYS HB3 H 3.696 4.629 -4.994 1.00 . A A . 30 LYS HB3 1 1
31 28779 1 1 30 LYS HD2 H 1.326 3.004 -7.230 1.00 . A A . 30 LYS HD2 1 1
31 28780 1 1 30 LYS HD3 H 1.883 4.564 -6.568 1.00 . A A . 30 LYS HD3 1 1
31 28781 1 1 30 LYS HE2 H 1.870 4.516 -9.050 1.00 . A A . 30 LYS HE2 1 1
31 28782 1 1 30 LYS HE3 H 3.577 4.693 -8.493 1.00 . A A . 30 LYS HE3 1 1
31 28783 1 1 30 LYS HG2 H 3.726 2.068 -6.735 1.00 . A A . 30 LYS HG2 1 1
31 28784 1 1 30 LYS HG3 H 2.562 2.366 -5.414 1.00 . A A . 30 LYS HG3 1 1
31 28785 1 1 30 LYS HZ1 H 3.223 3.081 -10.285 1.00 . A A . 30 LYS HZ1 1 1
31 28786 1 1 30 LYS HZ2 H 2.283 2.121 -9.247 1.00 . A A . 30 LYS HZ2 1 1
31 28787 1 1 30 LYS HZ3 H 3.930 2.385 -8.901 1.00 . A A . 30 LYS HZ3 1 1
31 28788 1 1 30 LYS N N 6.267 3.037 -6.628 1.00 . A A . 30 LYS N 1 1
31 28789 1 1 30 LYS NZ N 3.064 2.809 -9.293 1.00 . A A . 30 LYS NZ 1 1
31 28790 1 1 30 LYS O O 6.233 6.339 -5.744 1.00 . A A . 30 LYS O 1 1
31 28791 1 1 31 GLY C C 7.979 5.514 -2.410 1.00 . A A . 31 GLY C 1 1
31 28792 1 1 31 GLY CA C 8.107 5.531 -3.891 1.00 . A A . 31 GLY CA 1 1
31 28793 1 1 31 GLY H H 7.164 3.703 -4.240 1.00 . A A . 31 GLY H 1 1
31 28794 1 1 31 GLY HA2 H 9.069 5.119 -4.164 1.00 . A A . 31 GLY HA2 1 1
31 28795 1 1 31 GLY HA3 H 7.981 6.555 -4.214 1.00 . A A . 31 GLY HA3 1 1
31 28796 1 1 31 GLY N N 7.108 4.678 -4.490 1.00 . A A . 31 GLY N 1 1
31 28797 1 1 31 GLY O O 7.984 6.563 -1.771 1.00 . A A . 31 GLY O 1 1
31 28798 1 1 32 GLY C C 9.338 3.304 -0.376 1.00 . A A . 32 GLY C 1 1
31 28799 1 1 32 GLY CA C 8.092 4.117 -0.401 1.00 . A A . 32 GLY CA 1 1
31 28800 1 1 32 GLY H H 7.809 3.448 -2.330 1.00 . A A . 32 GLY H 1 1
31 28801 1 1 32 GLY HA2 H 8.257 5.063 0.099 1.00 . A A . 32 GLY HA2 1 1
31 28802 1 1 32 GLY HA3 H 7.272 3.535 -0.008 1.00 . A A . 32 GLY HA3 1 1
31 28803 1 1 32 GLY N N 7.886 4.311 -1.813 1.00 . A A . 32 GLY N 1 1
31 28804 1 1 32 GLY O O 9.615 2.570 -1.323 1.00 . A A . 32 GLY O 1 1
31 28805 1 1 33 THR C C 11.413 1.471 1.229 1.00 . A A . 33 THR C 1 1
31 28806 1 1 33 THR CA C 11.479 2.874 0.693 1.00 . A A . 33 THR CA 1 1
31 28807 1 1 33 THR CB C 12.424 3.738 1.512 1.00 . A A . 33 THR CB 1 1
31 28808 1 1 33 THR CG2 C 12.916 4.885 0.603 1.00 . A A . 33 THR CG2 1 1
31 28809 1 1 33 THR H H 9.933 3.976 1.499 1.00 . A A . 33 THR H 1 1
31 28810 1 1 33 THR HA H 11.850 2.803 -0.323 1.00 . A A . 33 THR HA 1 1
31 28811 1 1 33 THR HB H 13.308 3.149 1.849 1.00 . A A . 33 THR HB 1 1
31 28812 1 1 33 THR HG1 H 12.412 4.733 3.169 1.00 . A A . 33 THR HG1 1 1
31 28813 1 1 33 THR HG21 H 12.059 5.481 0.221 1.00 . A A . 33 THR HG21 1 1
31 28814 1 1 33 THR HG22 H 13.463 4.473 -0.272 1.00 . A A . 33 THR HG22 1 1
31 28815 1 1 33 THR HG23 H 13.601 5.563 1.152 1.00 . A A . 33 THR HG23 1 1
31 28816 1 1 33 THR N N 10.155 3.436 0.679 1.00 . A A . 33 THR N 1 1
31 28817 1 1 33 THR O O 11.733 0.517 0.525 1.00 . A A . 33 THR O 1 1
31 28818 1 1 33 THR OG1 O 11.747 4.287 2.642 1.00 . A A . 33 THR OG1 1 1
31 28819 1 1 34 SER C C 9.465 -0.411 2.881 1.00 . A A . 34 SER C 1 1
31 28820 1 1 34 SER CA C 10.884 -0.002 3.088 1.00 . A A . 34 SER CA 1 1
31 28821 1 1 34 SER CB C 11.166 -0.030 4.606 1.00 . A A . 34 SER CB 1 1
31 28822 1 1 34 SER H H 10.618 2.087 3.011 1.00 . A A . 34 SER H 1 1
31 28823 1 1 34 SER HA H 11.540 -0.698 2.580 1.00 . A A . 34 SER HA 1 1
31 28824 1 1 34 SER HB2 H 10.390 0.527 5.166 1.00 . A A . 34 SER HB2 1 1
31 28825 1 1 34 SER HB3 H 11.171 -1.080 4.970 1.00 . A A . 34 SER HB3 1 1
31 28826 1 1 34 SER HG H 12.384 1.474 4.639 1.00 . A A . 34 SER HG 1 1
31 28827 1 1 34 SER N N 10.992 1.311 2.500 1.00 . A A . 34 SER N 1 1
31 28828 1 1 34 SER O O 8.589 0.454 2.851 1.00 . A A . 34 SER O 1 1
31 28829 1 1 34 SER OG O 12.437 0.544 4.878 1.00 . A A . 34 SER OG 1 1
31 28830 1 1 35 GLY C C 8.064 -3.654 2.849 1.00 . A A . 35 GLY C 1 1
31 28831 1 1 35 GLY CA C 7.862 -2.207 2.623 1.00 . A A . 35 GLY CA 1 1
31 28832 1 1 35 GLY H H 9.842 -2.502 2.795 1.00 . A A . 35 GLY H 1 1
31 28833 1 1 35 GLY HA2 H 7.251 -1.794 3.416 1.00 . A A . 35 GLY HA2 1 1
31 28834 1 1 35 GLY HA3 H 7.515 -2.026 1.615 1.00 . A A . 35 GLY HA3 1 1
31 28835 1 1 35 GLY N N 9.197 -1.726 2.758 1.00 . A A . 35 GLY N 1 1
31 28836 1 1 35 GLY O O 9.217 -4.093 2.865 1.00 . A A . 35 GLY O 1 1
31 28837 1 1 36 HIS C C 5.569 -6.168 3.215 1.00 . A A . 36 HIS C 1 1
31 28838 1 1 36 HIS CA C 7.018 -5.828 3.329 1.00 . A A . 36 HIS CA 1 1
31 28839 1 1 36 HIS CB C 7.543 -6.226 4.738 1.00 . A A . 36 HIS CB 1 1
31 28840 1 1 36 HIS CD2 C 5.690 -5.948 6.540 1.00 . A A . 36 HIS CD2 1 1
31 28841 1 1 36 HIS CE1 C 6.486 -4.178 7.543 1.00 . A A . 36 HIS CE1 1 1
31 28842 1 1 36 HIS CG C 6.828 -5.583 5.902 1.00 . A A . 36 HIS CG 1 1
31 28843 1 1 36 HIS H H 6.018 -4.100 2.969 1.00 . A A . 36 HIS H 1 1
31 28844 1 1 36 HIS HA H 7.577 -6.321 2.544 1.00 . A A . 36 HIS HA 1 1
31 28845 1 1 36 HIS HB2 H 7.474 -7.330 4.859 1.00 . A A . 36 HIS HB2 1 1
31 28846 1 1 36 HIS HB3 H 8.620 -5.952 4.795 1.00 . A A . 36 HIS HB3 1 1
31 28847 1 1 36 HIS HD1 H 8.143 -3.977 6.303 1.00 . A A . 36 HIS HD1 1 1
31 28848 1 1 36 HIS HD2 H 5.019 -6.780 6.349 1.00 . A A . 36 HIS HD2 1 1
31 28849 1 1 36 HIS HE1 H 6.606 -3.364 8.228 1.00 . A A . 36 HIS HE1 1 1
31 28850 1 1 36 HIS HE2 H 4.740 -5.077 8.219 1.00 . A A . 36 HIS HE2 1 1
31 28851 1 1 36 HIS N N 6.972 -4.422 3.058 1.00 . A A . 36 HIS N 1 1
31 28852 1 1 36 HIS ND1 N 7.306 -4.469 6.542 1.00 . A A . 36 HIS ND1 1 1
31 28853 1 1 36 HIS NE2 N 5.494 -5.058 7.559 1.00 . A A . 36 HIS NE2 1 1
31 28854 1 1 36 HIS O O 4.754 -5.254 3.082 1.00 . A A . 36 HIS O 1 1
31 28855 1 1 37 CYS C C 3.462 -8.441 4.450 1.00 . A A . 37 CYS C 1 1
31 28856 1 1 37 CYS CA C 3.827 -7.886 3.118 1.00 . A A . 37 CYS CA 1 1
31 28857 1 1 37 CYS CB C 3.629 -9.000 2.055 1.00 . A A . 37 CYS CB 1 1
31 28858 1 1 37 CYS H H 5.839 -8.213 3.459 1.00 . A A . 37 CYS H 1 1
31 28859 1 1 37 CYS HA H 3.192 -7.041 2.893 1.00 . A A . 37 CYS HA 1 1
31 28860 1 1 37 CYS HB2 H 4.042 -9.962 2.428 1.00 . A A . 37 CYS HB2 1 1
31 28861 1 1 37 CYS HB3 H 2.542 -9.145 1.878 1.00 . A A . 37 CYS HB3 1 1
31 28862 1 1 37 CYS N N 5.202 -7.468 3.262 1.00 . A A . 37 CYS N 1 1
31 28863 1 1 37 CYS O O 4.314 -9.030 5.111 1.00 . A A . 37 CYS O 1 1
31 28864 1 1 37 CYS SG S 4.493 -8.571 0.518 1.00 . A A . 37 CYS SG 1 1
31 28865 1 1 38 GLY C C 0.503 -8.081 6.469 1.00 . A A . 38 GLY C 1 1
31 28866 1 1 38 GLY CA C 1.784 -8.770 6.164 1.00 . A A . 38 GLY CA 1 1
31 28867 1 1 38 GLY H H 1.513 -7.760 4.373 1.00 . A A . 38 GLY H 1 1
31 28868 1 1 38 GLY HA2 H 1.622 -9.835 6.077 1.00 . A A . 38 GLY HA2 1 1
31 28869 1 1 38 GLY HA3 H 2.510 -8.483 6.911 1.00 . A A . 38 GLY HA3 1 1
31 28870 1 1 38 GLY N N 2.203 -8.262 4.888 1.00 . A A . 38 GLY N 1 1
31 28871 1 1 38 GLY O O 0.501 -6.996 7.048 1.00 . A A . 38 GLY O 1 1
31 28872 1 1 39 PHE C C -2.708 -9.374 5.745 1.00 . A A . 39 PHE C 1 1
31 28873 1 1 39 PHE CA C -1.952 -8.200 6.295 1.00 . A A . 39 PHE CA 1 1
31 28874 1 1 39 PHE CB C -2.270 -6.922 5.473 1.00 . A A . 39 PHE CB 1 1
31 28875 1 1 39 PHE CD1 C -3.660 -5.864 7.314 1.00 . A A . 39 PHE CD1 1 1
31 28876 1 1 39 PHE CD2 C -4.423 -5.701 5.022 1.00 . A A . 39 PHE CD2 1 1
31 28877 1 1 39 PHE CE1 C -4.747 -5.086 7.732 1.00 . A A . 39 PHE CE1 1 1
31 28878 1 1 39 PHE CE2 C -5.500 -4.911 5.437 1.00 . A A . 39 PHE CE2 1 1
31 28879 1 1 39 PHE CG C -3.482 -6.174 5.952 1.00 . A A . 39 PHE CG 1 1
31 28880 1 1 39 PHE CZ C -5.660 -4.599 6.790 1.00 . A A . 39 PHE CZ 1 1
31 28881 1 1 39 PHE H H -0.689 -9.588 5.602 1.00 . A A . 39 PHE H 1 1
31 28882 1 1 39 PHE HA H -2.098 -8.107 7.362 1.00 . A A . 39 PHE HA 1 1
31 28883 1 1 39 PHE HB2 H -1.426 -6.211 5.570 1.00 . A A . 39 PHE HB2 1 1
31 28884 1 1 39 PHE HB3 H -2.370 -7.161 4.395 1.00 . A A . 39 PHE HB3 1 1
31 28885 1 1 39 PHE HD1 H -2.941 -6.186 8.054 1.00 . A A . 39 PHE HD1 1 1
31 28886 1 1 39 PHE HD2 H -4.305 -5.924 3.971 1.00 . A A . 39 PHE HD2 1 1
31 28887 1 1 39 PHE HE1 H -4.877 -4.872 8.782 1.00 . A A . 39 PHE HE1 1 1
31 28888 1 1 39 PHE HE2 H -6.225 -4.575 4.710 1.00 . A A . 39 PHE HE2 1 1
31 28889 1 1 39 PHE HZ H -6.504 -4.003 7.110 1.00 . A A . 39 PHE HZ 1 1
31 28890 1 1 39 PHE N N -0.629 -8.690 6.061 1.00 . A A . 39 PHE N 1 1
31 28891 1 1 39 PHE O O -2.040 -10.281 5.244 1.00 . A A . 39 PHE O 1 1
31 28892 1 1 40 LYS C C -6.316 -9.980 5.802 1.00 . A A . 40 LYS C 1 1
31 28893 1 1 40 LYS CA C -4.973 -10.301 5.188 1.00 . A A . 40 LYS CA 1 1
31 28894 1 1 40 LYS CB C -4.654 -11.826 5.369 1.00 . A A . 40 LYS CB 1 1
31 28895 1 1 40 LYS CD C -5.000 -12.685 2.958 1.00 . A A . 40 LYS CD 1 1
31 28896 1 1 40 LYS CE C -4.380 -13.351 1.717 1.00 . A A . 40 LYS CE 1 1
31 28897 1 1 40 LYS CG C -4.023 -12.506 4.133 1.00 . A A . 40 LYS CG 1 1
31 28898 1 1 40 LYS H H -4.536 -8.636 6.312 1.00 . A A . 40 LYS H 1 1
31 28899 1 1 40 LYS HA H -5.021 -10.050 4.143 1.00 . A A . 40 LYS HA 1 1
31 28900 1 1 40 LYS HB2 H -3.970 -11.939 6.238 1.00 . A A . 40 LYS HB2 1 1
31 28901 1 1 40 LYS HB3 H -5.560 -12.428 5.599 1.00 . A A . 40 LYS HB3 1 1
31 28902 1 1 40 LYS HD2 H -5.869 -13.291 3.304 1.00 . A A . 40 LYS HD2 1 1
31 28903 1 1 40 LYS HD3 H -5.386 -11.692 2.644 1.00 . A A . 40 LYS HD3 1 1
31 28904 1 1 40 LYS HE2 H -5.141 -13.419 0.909 1.00 . A A . 40 LYS HE2 1 1
31 28905 1 1 40 LYS HE3 H -3.504 -12.773 1.352 1.00 . A A . 40 LYS HE3 1 1
31 28906 1 1 40 LYS HG2 H -3.136 -11.926 3.802 1.00 . A A . 40 LYS HG2 1 1
31 28907 1 1 40 LYS HG3 H -3.668 -13.511 4.454 1.00 . A A . 40 LYS HG3 1 1
31 28908 1 1 40 LYS HZ1 H -3.182 -14.705 2.732 1.00 . A A . 40 LYS HZ1 1 1
31 28909 1 1 40 LYS HZ2 H -3.548 -15.164 1.138 1.00 . A A . 40 LYS HZ2 1 1
31 28910 1 1 40 LYS HZ3 H -4.727 -15.300 2.351 1.00 . A A . 40 LYS HZ3 1 1
31 28911 1 1 40 LYS N N -4.063 -9.366 5.823 1.00 . A A . 40 LYS N 1 1
31 28912 1 1 40 LYS NZ N -3.926 -14.733 2.007 1.00 . A A . 40 LYS NZ 1 1
31 28913 1 1 40 LYS O O -7.010 -10.862 6.305 1.00 . A A . 40 LYS O 1 1
31 28914 1 1 41 VAL C C -8.608 -7.330 5.590 1.00 . A A . 41 VAL C 1 1
31 28915 1 1 41 VAL CA C -7.911 -8.282 6.522 1.00 . A A . 41 VAL CA 1 1
31 28916 1 1 41 VAL CB C -7.599 -7.609 7.859 1.00 . A A . 41 VAL CB 1 1
31 28917 1 1 41 VAL CG1 C -8.885 -7.203 8.612 1.00 . A A . 41 VAL CG1 1 1
31 28918 1 1 41 VAL CG2 C -6.755 -8.584 8.706 1.00 . A A . 41 VAL CG2 1 1
31 28919 1 1 41 VAL H H -6.279 -7.943 5.332 1.00 . A A . 41 VAL H 1 1
31 28920 1 1 41 VAL HA H -8.556 -9.132 6.683 1.00 . A A . 41 VAL HA 1 1
31 28921 1 1 41 VAL HB H -6.997 -6.691 7.684 1.00 . A A . 41 VAL HB 1 1
31 28922 1 1 41 VAL HG11 H -9.555 -8.076 8.741 1.00 . A A . 41 VAL HG11 1 1
31 28923 1 1 41 VAL HG12 H -9.430 -6.403 8.071 1.00 . A A . 41 VAL HG12 1 1
31 28924 1 1 41 VAL HG13 H -8.619 -6.810 9.618 1.00 . A A . 41 VAL HG13 1 1
31 28925 1 1 41 VAL HG21 H -6.632 -8.198 9.737 1.00 . A A . 41 VAL HG21 1 1
31 28926 1 1 41 VAL HG22 H -5.746 -8.720 8.262 1.00 . A A . 41 VAL HG22 1 1
31 28927 1 1 41 VAL HG23 H -7.255 -9.576 8.746 1.00 . A A . 41 VAL HG23 1 1
31 28928 1 1 41 VAL N N -6.722 -8.691 5.824 1.00 . A A . 41 VAL N 1 1
31 28929 1 1 41 VAL O O -7.969 -6.521 4.919 1.00 . A A . 41 VAL O 1 1
31 28930 1 1 42 GLY C C -10.953 -6.474 3.507 1.00 . A A . 42 GLY C 1 1
31 28931 1 1 42 GLY CA C -10.777 -6.341 4.982 1.00 . A A . 42 GLY CA 1 1
31 28932 1 1 42 GLY H H -10.454 -8.154 5.937 1.00 . A A . 42 GLY H 1 1
31 28933 1 1 42 GLY HA2 H -11.747 -6.430 5.446 1.00 . A A . 42 GLY HA2 1 1
31 28934 1 1 42 GLY HA3 H -10.296 -5.394 5.187 1.00 . A A . 42 GLY HA3 1 1
31 28935 1 1 42 GLY N N -9.955 -7.406 5.511 1.00 . A A . 42 GLY N 1 1
31 28936 1 1 42 GLY O O -12.063 -6.640 3.007 1.00 . A A . 42 GLY O 1 1
31 28937 1 1 43 HIS C C -9.239 -7.726 0.968 1.00 . A A . 43 HIS C 1 1
31 28938 1 1 43 HIS CA C -9.828 -6.403 1.331 1.00 . A A . 43 HIS CA 1 1
31 28939 1 1 43 HIS CB C -8.929 -5.308 0.718 1.00 . A A . 43 HIS CB 1 1
31 28940 1 1 43 HIS CD2 C -9.024 -3.118 2.097 1.00 . A A . 43 HIS CD2 1 1
31 28941 1 1 43 HIS CE1 C -10.138 -1.889 0.676 1.00 . A A . 43 HIS CE1 1 1
31 28942 1 1 43 HIS CG C -9.348 -3.898 1.038 1.00 . A A . 43 HIS CG 1 1
31 28943 1 1 43 HIS H H -8.948 -6.284 3.238 1.00 . A A . 43 HIS H 1 1
31 28944 1 1 43 HIS HA H -10.834 -6.340 0.937 1.00 . A A . 43 HIS HA 1 1
31 28945 1 1 43 HIS HB2 H -7.891 -5.419 1.099 1.00 . A A . 43 HIS HB2 1 1
31 28946 1 1 43 HIS HB3 H -8.896 -5.429 -0.387 1.00 . A A . 43 HIS HB3 1 1
31 28947 1 1 43 HIS HD1 H -10.413 -3.395 -0.724 1.00 . A A . 43 HIS HD1 1 1
31 28948 1 1 43 HIS HD2 H -8.456 -3.351 2.992 1.00 . A A . 43 HIS HD2 1 1
31 28949 1 1 43 HIS HE1 H -10.589 -1.038 0.206 1.00 . A A . 43 HIS HE1 1 1
31 28950 1 1 43 HIS HE2 H -9.421 -1.055 2.429 1.00 . A A . 43 HIS HE2 1 1
31 28951 1 1 43 HIS N N -9.835 -6.366 2.770 1.00 . A A . 43 HIS N 1 1
31 28952 1 1 43 HIS ND1 N -10.053 -3.111 0.165 1.00 . A A . 43 HIS ND1 1 1
31 28953 1 1 43 HIS NE2 N -9.522 -1.870 1.851 1.00 . A A . 43 HIS NE2 1 1
31 28954 1 1 43 HIS O O -9.807 -8.500 0.201 1.00 . A A . 43 HIS O 1 1
31 28955 1 1 44 GLY C C -6.059 -8.671 1.920 1.00 . A A . 44 GLY C 1 1
31 28956 1 1 44 GLY CA C -7.278 -9.162 1.239 1.00 . A A . 44 GLY CA 1 1
31 28957 1 1 44 GLY H H -7.568 -7.435 2.203 1.00 . A A . 44 GLY H 1 1
31 28958 1 1 44 GLY HA2 H -7.696 -10.017 1.754 1.00 . A A . 44 GLY HA2 1 1
31 28959 1 1 44 GLY HA3 H -7.126 -9.248 0.170 1.00 . A A . 44 GLY HA3 1 1
31 28960 1 1 44 GLY N N -8.057 -8.012 1.534 1.00 . A A . 44 GLY N 1 1
31 28961 1 1 44 GLY O O -6.179 -7.920 2.890 1.00 . A A . 44 GLY O 1 1
31 28962 1 1 45 LEU C C -3.406 -7.141 1.190 1.00 . A A . 45 LEU C 1 1
31 28963 1 1 45 LEU CA C -3.633 -8.448 1.893 1.00 . A A . 45 LEU CA 1 1
31 28964 1 1 45 LEU CB C -2.457 -9.465 1.905 1.00 . A A . 45 LEU CB 1 1
31 28965 1 1 45 LEU CD1 C -0.299 -10.536 1.167 1.00 . A A . 45 LEU CD1 1 1
31 28966 1 1 45 LEU CD2 C -1.777 -9.465 -0.581 1.00 . A A . 45 LEU CD2 1 1
31 28967 1 1 45 LEU CG C -1.297 -9.386 0.884 1.00 . A A . 45 LEU CG 1 1
31 28968 1 1 45 LEU H H -4.788 -9.560 0.579 1.00 . A A . 45 LEU H 1 1
31 28969 1 1 45 LEU HA H -3.789 -8.205 2.938 1.00 . A A . 45 LEU HA 1 1
31 28970 1 1 45 LEU HB2 H -2.079 -9.533 2.946 1.00 . A A . 45 LEU HB2 1 1
31 28971 1 1 45 LEU HB3 H -2.924 -10.466 1.754 1.00 . A A . 45 LEU HB3 1 1
31 28972 1 1 45 LEU HD11 H 0.603 -10.452 0.530 1.00 . A A . 45 LEU HD11 1 1
31 28973 1 1 45 LEU HD12 H -0.781 -11.516 0.960 1.00 . A A . 45 LEU HD12 1 1
31 28974 1 1 45 LEU HD13 H 0.022 -10.526 2.230 1.00 . A A . 45 LEU HD13 1 1
31 28975 1 1 45 LEU HD21 H -2.324 -10.414 -0.755 1.00 . A A . 45 LEU HD21 1 1
31 28976 1 1 45 LEU HD22 H -0.907 -9.444 -1.267 1.00 . A A . 45 LEU HD22 1 1
31 28977 1 1 45 LEU HD23 H -2.444 -8.617 -0.838 1.00 . A A . 45 LEU HD23 1 1
31 28978 1 1 45 LEU HG H -0.759 -8.422 1.030 1.00 . A A . 45 LEU HG 1 1
31 28979 1 1 45 LEU N N -4.865 -9.021 1.413 1.00 . A A . 45 LEU N 1 1
31 28980 1 1 45 LEU O O -4.050 -6.872 0.176 1.00 . A A . 45 LEU O 1 1
31 28981 1 1 46 ALA C C -0.761 -4.973 1.430 1.00 . A A . 46 ALA C 1 1
31 28982 1 1 46 ALA CA C -2.226 -4.983 1.190 1.00 . A A . 46 ALA CA 1 1
31 28983 1 1 46 ALA CB C -2.870 -3.794 1.928 1.00 . A A . 46 ALA CB 1 1
31 28984 1 1 46 ALA H H -1.811 -6.537 2.396 1.00 . A A . 46 ALA H 1 1
31 28985 1 1 46 ALA HA H -2.439 -4.976 0.135 1.00 . A A . 46 ALA HA 1 1
31 28986 1 1 46 ALA HB1 H -3.976 -3.867 1.870 1.00 . A A . 46 ALA HB1 1 1
31 28987 1 1 46 ALA HB2 H -2.568 -2.832 1.459 1.00 . A A . 46 ALA HB2 1 1
31 28988 1 1 46 ALA HB3 H -2.577 -3.775 3.000 1.00 . A A . 46 ALA HB3 1 1
31 28989 1 1 46 ALA N N -2.517 -6.280 1.726 1.00 . A A . 46 ALA N 1 1
31 28990 1 1 46 ALA O O -0.293 -5.878 2.127 1.00 . A A . 46 ALA O 1 1
31 28991 1 1 47 CYS C C 1.856 -3.037 1.901 1.00 . A A . 47 CYS C 1 1
31 28992 1 1 47 CYS CA C 1.457 -4.099 0.932 1.00 . A A . 47 CYS CA 1 1
31 28993 1 1 47 CYS CB C 2.077 -3.964 -0.500 1.00 . A A . 47 CYS CB 1 1
31 28994 1 1 47 CYS H H -0.388 -3.162 0.468 1.00 . A A . 47 CYS H 1 1
31 28995 1 1 47 CYS HA H 1.770 -5.045 1.351 1.00 . A A . 47 CYS HA 1 1
31 28996 1 1 47 CYS HB2 H 2.093 -4.980 -0.946 1.00 . A A . 47 CYS HB2 1 1
31 28997 1 1 47 CYS HB3 H 1.358 -3.377 -1.111 1.00 . A A . 47 CYS HB3 1 1
31 28998 1 1 47 CYS N N 0.000 -3.999 0.882 1.00 . A A . 47 CYS N 1 1
31 28999 1 1 47 CYS O O 1.224 -1.994 1.927 1.00 . A A . 47 CYS O 1 1
31 29000 1 1 47 CYS SG S 3.714 -3.187 -0.762 1.00 . A A . 47 CYS SG 1 1
31 29001 1 1 48 TRP C C 4.247 -1.373 3.131 1.00 . A A . 48 TRP C 1 1
31 29002 1 1 48 TRP CA C 3.228 -2.266 3.785 1.00 . A A . 48 TRP CA 1 1
31 29003 1 1 48 TRP CB C 3.797 -2.901 5.096 1.00 . A A . 48 TRP CB 1 1
31 29004 1 1 48 TRP CD1 C 5.545 -1.394 6.271 1.00 . A A . 48 TRP CD1 1 1
31 29005 1 1 48 TRP CD2 C 3.472 -1.241 7.115 1.00 . A A . 48 TRP CD2 1 1
31 29006 1 1 48 TRP CE2 C 4.283 -0.264 7.727 1.00 . A A . 48 TRP CE2 1 1
31 29007 1 1 48 TRP CE3 C 2.131 -1.378 7.454 1.00 . A A . 48 TRP CE3 1 1
31 29008 1 1 48 TRP CG C 4.292 -1.922 6.147 1.00 . A A . 48 TRP CG 1 1
31 29009 1 1 48 TRP CH2 C 2.408 0.476 9.020 1.00 . A A . 48 TRP CH2 1 1
31 29010 1 1 48 TRP CZ2 C 3.760 0.620 8.668 1.00 . A A . 48 TRP CZ2 1 1
31 29011 1 1 48 TRP CZ3 C 1.607 -0.515 8.430 1.00 . A A . 48 TRP CZ3 1 1
31 29012 1 1 48 TRP H H 3.444 -4.072 2.748 1.00 . A A . 48 TRP H 1 1
31 29013 1 1 48 TRP HA H 2.366 -1.677 4.047 1.00 . A A . 48 TRP HA 1 1
31 29014 1 1 48 TRP HB2 H 2.996 -3.526 5.547 1.00 . A A . 48 TRP HB2 1 1
31 29015 1 1 48 TRP HB3 H 4.647 -3.567 4.842 1.00 . A A . 48 TRP HB3 1 1
31 29016 1 1 48 TRP HD1 H 6.406 -1.674 5.679 1.00 . A A . 48 TRP HD1 1 1
31 29017 1 1 48 TRP HE1 H 6.353 0.171 7.376 1.00 . A A . 48 TRP HE1 1 1
31 29018 1 1 48 TRP HE3 H 1.506 -2.120 6.994 1.00 . A A . 48 TRP HE3 1 1
31 29019 1 1 48 TRP HH2 H 1.978 1.135 9.761 1.00 . A A . 48 TRP HH2 1 1
31 29020 1 1 48 TRP HZ2 H 4.351 1.412 9.107 1.00 . A A . 48 TRP HZ2 1 1
31 29021 1 1 48 TRP HZ3 H 0.569 -0.604 8.718 1.00 . A A . 48 TRP HZ3 1 1
31 29022 1 1 48 TRP N N 2.857 -3.253 2.783 1.00 . A A . 48 TRP N 1 1
31 29023 1 1 48 TRP NE1 N 5.552 -0.396 7.208 1.00 . A A . 48 TRP NE1 1 1
31 29024 1 1 48 TRP O O 4.966 -1.847 2.253 1.00 . A A . 48 TRP O 1 1
31 29025 1 1 49 CYS C C 5.622 1.797 4.108 1.00 . A A . 49 CYS C 1 1
31 29026 1 1 49 CYS CA C 5.327 0.817 3.015 1.00 . A A . 49 CYS CA 1 1
31 29027 1 1 49 CYS CB C 4.894 1.641 1.778 1.00 . A A . 49 CYS CB 1 1
31 29028 1 1 49 CYS H H 3.738 0.328 4.250 1.00 . A A . 49 CYS H 1 1
31 29029 1 1 49 CYS HA H 6.227 0.259 2.803 1.00 . A A . 49 CYS HA 1 1
31 29030 1 1 49 CYS HB2 H 3.857 2.004 1.931 1.00 . A A . 49 CYS HB2 1 1
31 29031 1 1 49 CYS HB3 H 5.550 2.532 1.675 1.00 . A A . 49 CYS HB3 1 1
31 29032 1 1 49 CYS N N 4.324 -0.077 3.528 1.00 . A A . 49 CYS N 1 1
31 29033 1 1 49 CYS O O 4.715 2.298 4.773 1.00 . A A . 49 CYS O 1 1
31 29034 1 1 49 CYS SG S 5.011 0.727 0.217 1.00 . A A . 49 CYS SG 1 1
31 29035 1 1 50 ASN C C 7.826 4.238 4.213 1.00 . A A . 50 ASN C 1 1
31 29036 1 1 50 ASN CA C 7.352 3.182 5.150 1.00 . A A . 50 ASN CA 1 1
31 29037 1 1 50 ASN CB C 8.562 2.887 6.080 1.00 . A A . 50 ASN CB 1 1
31 29038 1 1 50 ASN CG C 8.130 2.129 7.339 1.00 . A A . 50 ASN CG 1 1
31 29039 1 1 50 ASN H H 7.640 1.674 3.731 1.00 . A A . 50 ASN H 1 1
31 29040 1 1 50 ASN HA H 6.525 3.563 5.732 1.00 . A A . 50 ASN HA 1 1
31 29041 1 1 50 ASN HB2 H 9.315 2.292 5.526 1.00 . A A . 50 ASN HB2 1 1
31 29042 1 1 50 ASN HB3 H 9.057 3.835 6.394 1.00 . A A . 50 ASN HB3 1 1
31 29043 1 1 50 ASN HD21 H 8.242 3.822 8.509 1.00 . A A . 50 ASN HD21 1 1
31 29044 1 1 50 ASN HD22 H 7.816 2.369 9.346 1.00 . A A . 50 ASN HD22 1 1
31 29045 1 1 50 ASN N N 6.919 2.114 4.289 1.00 . A A . 50 ASN N 1 1
31 29046 1 1 50 ASN ND2 N 8.068 2.839 8.502 1.00 . A A . 50 ASN ND2 1 1
31 29047 1 1 50 ASN O O 8.554 3.946 3.263 1.00 . A A . 50 ASN O 1 1
31 29048 1 1 50 ASN OD1 O 7.865 0.923 7.295 1.00 . A A . 50 ASN OD1 1 1
31 29049 1 1 51 ALA C C 7.439 6.861 2.539 1.00 . A A . 51 ALA C 1 1
31 29050 1 1 51 ALA CA C 7.944 6.704 3.934 1.00 . A A . 51 ALA CA 1 1
31 29051 1 1 51 ALA CB C 9.476 6.892 3.997 1.00 . A A . 51 ALA CB 1 1
31 29052 1 1 51 ALA H H 6.750 5.671 5.224 1.00 . A A . 51 ALA H 1 1
31 29053 1 1 51 ALA HA H 7.508 7.498 4.519 1.00 . A A . 51 ALA HA 1 1
31 29054 1 1 51 ALA HB1 H 9.765 7.874 3.564 1.00 . A A . 51 ALA HB1 1 1
31 29055 1 1 51 ALA HB2 H 9.988 6.097 3.419 1.00 . A A . 51 ALA HB2 1 1
31 29056 1 1 51 ALA HB3 H 9.819 6.851 5.052 1.00 . A A . 51 ALA HB3 1 1
31 29057 1 1 51 ALA N N 7.439 5.494 4.520 1.00 . A A . 51 ALA N 1 1
31 29058 1 1 51 ALA O O 8.220 7.037 1.608 1.00 . A A . 51 ALA O 1 1
31 29059 1 1 52 LEU C C 5.256 8.675 1.248 1.00 . A A . 52 LEU C 1 1
31 29060 1 1 52 LEU CA C 5.475 7.197 1.135 1.00 . A A . 52 LEU CA 1 1
31 29061 1 1 52 LEU CB C 4.091 6.551 0.886 1.00 . A A . 52 LEU CB 1 1
31 29062 1 1 52 LEU CD1 C 2.811 4.374 0.681 1.00 . A A . 52 LEU CD1 1 1
31 29063 1 1 52 LEU CD2 C 4.695 4.813 -0.910 1.00 . A A . 52 LEU CD2 1 1
31 29064 1 1 52 LEU CG C 4.171 5.055 0.516 1.00 . A A . 52 LEU CG 1 1
31 29065 1 1 52 LEU H H 5.495 6.766 3.187 1.00 . A A . 52 LEU H 1 1
31 29066 1 1 52 LEU HA H 6.151 6.949 0.330 1.00 . A A . 52 LEU HA 1 1
31 29067 1 1 52 LEU HB2 H 3.468 6.673 1.801 1.00 . A A . 52 LEU HB2 1 1
31 29068 1 1 52 LEU HB3 H 3.569 7.085 0.059 1.00 . A A . 52 LEU HB3 1 1
31 29069 1 1 52 LEU HD11 H 2.894 3.294 0.442 1.00 . A A . 52 LEU HD11 1 1
31 29070 1 1 52 LEU HD12 H 2.076 4.837 -0.013 1.00 . A A . 52 LEU HD12 1 1
31 29071 1 1 52 LEU HD13 H 2.444 4.480 1.722 1.00 . A A . 52 LEU HD13 1 1
31 29072 1 1 52 LEU HD21 H 4.928 3.739 -1.059 1.00 . A A . 52 LEU HD21 1 1
31 29073 1 1 52 LEU HD22 H 5.619 5.392 -1.093 1.00 . A A . 52 LEU HD22 1 1
31 29074 1 1 52 LEU HD23 H 3.950 5.111 -1.673 1.00 . A A . 52 LEU HD23 1 1
31 29075 1 1 52 LEU HG H 4.885 4.587 1.232 1.00 . A A . 52 LEU HG 1 1
31 29076 1 1 52 LEU N N 6.096 6.849 2.388 1.00 . A A . 52 LEU N 1 1
31 29077 1 1 52 LEU O O 4.777 9.103 2.299 1.00 . A A . 52 LEU O 1 1
31 29078 1 1 53 PRO C C 3.882 11.216 0.193 1.00 . A A . 53 PRO C 1 1
31 29079 1 1 53 PRO CA C 5.353 10.927 0.322 1.00 . A A . 53 PRO CA 1 1
31 29080 1 1 53 PRO CB C 6.141 11.472 -0.880 1.00 . A A . 53 PRO CB 1 1
31 29081 1 1 53 PRO CD C 6.158 9.072 -1.010 1.00 . A A . 53 PRO CD 1 1
31 29082 1 1 53 PRO CG C 6.173 10.318 -1.889 1.00 . A A . 53 PRO CG 1 1
31 29083 1 1 53 PRO HA H 5.693 11.328 1.268 1.00 . A A . 53 PRO HA 1 1
31 29084 1 1 53 PRO HB2 H 5.714 12.398 -1.320 1.00 . A A . 53 PRO HB2 1 1
31 29085 1 1 53 PRO HB3 H 7.185 11.680 -0.550 1.00 . A A . 53 PRO HB3 1 1
31 29086 1 1 53 PRO HD2 H 5.543 8.267 -1.462 1.00 . A A . 53 PRO HD2 1 1
31 29087 1 1 53 PRO HD3 H 7.186 8.694 -0.837 1.00 . A A . 53 PRO HD3 1 1
31 29088 1 1 53 PRO HG2 H 5.246 10.334 -2.498 1.00 . A A . 53 PRO HG2 1 1
31 29089 1 1 53 PRO HG3 H 7.052 10.365 -2.561 1.00 . A A . 53 PRO HG3 1 1
31 29090 1 1 53 PRO N N 5.588 9.498 0.269 1.00 . A A . 53 PRO N 1 1
31 29091 1 1 53 PRO O O 3.088 10.313 -0.071 1.00 . A A . 53 PRO O 1 1
31 29092 1 1 54 ASP C C 1.301 12.722 -0.694 1.00 . A A . 54 ASP C 1 1
31 29093 1 1 54 ASP CA C 2.156 12.966 0.522 1.00 . A A . 54 ASP CA 1 1
31 29094 1 1 54 ASP CB C 2.129 14.499 0.744 1.00 . A A . 54 ASP CB 1 1
31 29095 1 1 54 ASP CG C 2.798 14.923 2.055 1.00 . A A . 54 ASP CG 1 1
31 29096 1 1 54 ASP H H 4.204 13.176 0.606 1.00 . A A . 54 ASP H 1 1
31 29097 1 1 54 ASP HA H 1.704 12.447 1.356 1.00 . A A . 54 ASP HA 1 1
31 29098 1 1 54 ASP HB2 H 2.658 14.978 -0.110 1.00 . A A . 54 ASP HB2 1 1
31 29099 1 1 54 ASP HB3 H 1.080 14.860 0.755 1.00 . A A . 54 ASP HB3 1 1
31 29100 1 1 54 ASP N N 3.512 12.494 0.385 1.00 . A A . 54 ASP N 1 1
31 29101 1 1 54 ASP O O 0.077 12.746 -0.608 1.00 . A A . 54 ASP O 1 1
31 29102 1 1 54 ASP OD1 O 3.116 14.044 2.899 1.00 . A A . 54 ASP OD1 1 1
31 29103 1 1 54 ASP OD2 O 2.989 16.156 2.227 1.00 . A A . 54 ASP OD2 1 1
31 29104 1 1 55 ASN C C 0.630 11.052 -3.348 1.00 . A A . 55 ASN C 1 1
31 29105 1 1 55 ASN CA C 1.210 12.424 -3.127 1.00 . A A . 55 ASN CA 1 1
31 29106 1 1 55 ASN CB C 2.099 12.784 -4.353 1.00 . A A . 55 ASN CB 1 1
31 29107 1 1 55 ASN CG C 3.391 11.954 -4.377 1.00 . A A . 55 ASN CG 1 1
31 29108 1 1 55 ASN H H 2.920 12.433 -1.933 1.00 . A A . 55 ASN H 1 1
31 29109 1 1 55 ASN HA H 0.384 13.123 -3.091 1.00 . A A . 55 ASN HA 1 1
31 29110 1 1 55 ASN HB2 H 1.536 12.656 -5.301 1.00 . A A . 55 ASN HB2 1 1
31 29111 1 1 55 ASN HB3 H 2.386 13.857 -4.278 1.00 . A A . 55 ASN HB3 1 1
31 29112 1 1 55 ASN HD21 H 2.684 10.717 -5.855 1.00 . A A . 55 ASN HD21 1 1
31 29113 1 1 55 ASN HD22 H 4.290 10.359 -5.300 1.00 . A A . 55 ASN HD22 1 1
31 29114 1 1 55 ASN N N 1.921 12.502 -1.872 1.00 . A A . 55 ASN N 1 1
31 29115 1 1 55 ASN ND2 N 3.460 10.915 -5.258 1.00 . A A . 55 ASN ND2 1 1
31 29116 1 1 55 ASN O O -0.059 10.836 -4.345 1.00 . A A . 55 ASN O 1 1
31 29117 1 1 55 ASN OD1 O 4.296 12.248 -3.588 1.00 . A A . 55 ASN OD1 1 1
31 29118 1 1 56 VAL C C -0.730 8.547 -1.759 1.00 . A A . 56 VAL C 1 1
31 29119 1 1 56 VAL CA C 0.481 8.722 -2.632 1.00 . A A . 56 VAL CA 1 1
31 29120 1 1 56 VAL CB C 1.563 7.709 -2.259 1.00 . A A . 56 VAL CB 1 1
31 29121 1 1 56 VAL CG1 C 1.224 6.340 -2.891 1.00 . A A . 56 VAL CG1 1 1
31 29122 1 1 56 VAL CG2 C 2.936 8.247 -2.731 1.00 . A A . 56 VAL CG2 1 1
31 29123 1 1 56 VAL H H 1.410 10.277 -1.604 1.00 . A A . 56 VAL H 1 1
31 29124 1 1 56 VAL HA H 0.203 8.567 -3.667 1.00 . A A . 56 VAL HA 1 1
31 29125 1 1 56 VAL HB H 1.617 7.589 -1.153 1.00 . A A . 56 VAL HB 1 1
31 29126 1 1 56 VAL HG11 H 0.281 5.934 -2.463 1.00 . A A . 56 VAL HG11 1 1
31 29127 1 1 56 VAL HG12 H 2.035 5.610 -2.695 1.00 . A A . 56 VAL HG12 1 1
31 29128 1 1 56 VAL HG13 H 1.102 6.432 -3.990 1.00 . A A . 56 VAL HG13 1 1
31 29129 1 1 56 VAL HG21 H 3.214 9.179 -2.199 1.00 . A A . 56 VAL HG21 1 1
31 29130 1 1 56 VAL HG22 H 2.941 8.455 -3.819 1.00 . A A . 56 VAL HG22 1 1
31 29131 1 1 56 VAL HG23 H 3.736 7.514 -2.505 1.00 . A A . 56 VAL HG23 1 1
31 29132 1 1 56 VAL N N 0.906 10.085 -2.449 1.00 . A A . 56 VAL N 1 1
31 29133 1 1 56 VAL O O -0.696 8.822 -0.560 1.00 . A A . 56 VAL O 1 1
31 29134 1 1 57 GLY C C -2.986 6.304 -1.429 1.00 . A A . 57 GLY C 1 1
31 29135 1 1 57 GLY CA C -3.044 7.778 -1.605 1.00 . A A . 57 GLY CA 1 1
31 29136 1 1 57 GLY H H -1.858 7.755 -3.283 1.00 . A A . 57 GLY H 1 1
31 29137 1 1 57 GLY HA2 H -3.005 8.265 -0.635 1.00 . A A . 57 GLY HA2 1 1
31 29138 1 1 57 GLY HA3 H -3.888 8.034 -2.226 1.00 . A A . 57 GLY HA3 1 1
31 29139 1 1 57 GLY N N -1.845 8.068 -2.339 1.00 . A A . 57 GLY N 1 1
31 29140 1 1 57 GLY O O -2.369 5.620 -2.245 1.00 . A A . 57 GLY O 1 1
31 29141 1 1 58 ILE C C -4.512 4.087 0.865 1.00 . A A . 58 ILE C 1 1
31 29142 1 1 58 ILE CA C -3.223 4.523 0.234 1.00 . A A . 58 ILE CA 1 1
31 29143 1 1 58 ILE CB C -2.061 4.604 1.233 1.00 . A A . 58 ILE CB 1 1
31 29144 1 1 58 ILE CD1 C -1.232 5.501 3.486 1.00 . A A . 58 ILE CD1 1 1
31 29145 1 1 58 ILE CG1 C -2.231 5.676 2.339 1.00 . A A . 58 ILE CG1 1 1
31 29146 1 1 58 ILE CG2 C -0.763 4.874 0.448 1.00 . A A . 58 ILE CG2 1 1
31 29147 1 1 58 ILE H H -4.195 6.329 0.234 1.00 . A A . 58 ILE H 1 1
31 29148 1 1 58 ILE HA H -3.008 3.807 -0.550 1.00 . A A . 58 ILE HA 1 1
31 29149 1 1 58 ILE HB H -1.938 3.612 1.711 1.00 . A A . 58 ILE HB 1 1
31 29150 1 1 58 ILE HD11 H -1.436 6.247 4.284 1.00 . A A . 58 ILE HD11 1 1
31 29151 1 1 58 ILE HD12 H -0.189 5.643 3.130 1.00 . A A . 58 ILE HD12 1 1
31 29152 1 1 58 ILE HD13 H -1.321 4.488 3.929 1.00 . A A . 58 ILE HD13 1 1
31 29153 1 1 58 ILE HG12 H -2.108 6.689 1.900 1.00 . A A . 58 ILE HG12 1 1
31 29154 1 1 58 ILE HG13 H -3.256 5.624 2.763 1.00 . A A . 58 ILE HG13 1 1
31 29155 1 1 58 ILE HG21 H -0.723 5.932 0.114 1.00 . A A . 58 ILE HG21 1 1
31 29156 1 1 58 ILE HG22 H -0.718 4.221 -0.449 1.00 . A A . 58 ILE HG22 1 1
31 29157 1 1 58 ILE HG23 H 0.119 4.668 1.088 1.00 . A A . 58 ILE HG23 1 1
31 29158 1 1 58 ILE N N -3.544 5.810 -0.313 1.00 . A A . 58 ILE N 1 1
31 29159 1 1 58 ILE O O -5.580 4.429 0.355 1.00 . A A . 58 ILE O 1 1
31 29160 1 1 59 ILE C C -5.897 4.365 3.528 1.00 . A A . 59 ILE C 1 1
31 29161 1 1 59 ILE CA C -5.596 3.047 2.841 1.00 . A A . 59 ILE CA 1 1
31 29162 1 1 59 ILE CB C -5.359 1.967 3.905 1.00 . A A . 59 ILE CB 1 1
31 29163 1 1 59 ILE CD1 C -4.822 -0.020 2.283 1.00 . A A . 59 ILE CD1 1 1
31 29164 1 1 59 ILE CG1 C -4.384 0.845 3.462 1.00 . A A . 59 ILE CG1 1 1
31 29165 1 1 59 ILE CG2 C -6.725 1.404 4.352 1.00 . A A . 59 ILE CG2 1 1
31 29166 1 1 59 ILE H H -3.576 3.032 2.354 1.00 . A A . 59 ILE H 1 1
31 29167 1 1 59 ILE HA H -6.409 2.757 2.192 1.00 . A A . 59 ILE HA 1 1
31 29168 1 1 59 ILE HB H -4.861 2.425 4.794 1.00 . A A . 59 ILE HB 1 1
31 29169 1 1 59 ILE HD11 H -3.930 -0.497 1.808 1.00 . A A . 59 ILE HD11 1 1
31 29170 1 1 59 ILE HD12 H -5.326 0.606 1.521 1.00 . A A . 59 ILE HD12 1 1
31 29171 1 1 59 ILE HD13 H -5.525 -0.817 2.594 1.00 . A A . 59 ILE HD13 1 1
31 29172 1 1 59 ILE HG12 H -3.402 1.301 3.212 1.00 . A A . 59 ILE HG12 1 1
31 29173 1 1 59 ILE HG13 H -4.214 0.180 4.336 1.00 . A A . 59 ILE HG13 1 1
31 29174 1 1 59 ILE HG21 H -7.398 2.219 4.697 1.00 . A A . 59 ILE HG21 1 1
31 29175 1 1 59 ILE HG22 H -6.590 0.685 5.188 1.00 . A A . 59 ILE HG22 1 1
31 29176 1 1 59 ILE HG23 H -7.221 0.870 3.514 1.00 . A A . 59 ILE HG23 1 1
31 29177 1 1 59 ILE N N -4.454 3.330 1.993 1.00 . A A . 59 ILE N 1 1
31 29178 1 1 59 ILE O O -5.029 4.929 4.188 1.00 . A A . 59 ILE O 1 1
31 29179 1 1 60 VAL C C -8.805 6.488 3.825 1.00 . A A . 60 VAL C 1 1
31 29180 1 1 60 VAL CA C -7.351 6.323 3.522 1.00 . A A . 60 VAL CA 1 1
31 29181 1 1 60 VAL CB C -6.847 7.162 2.337 1.00 . A A . 60 VAL CB 1 1
31 29182 1 1 60 VAL CG1 C -7.931 7.700 1.372 1.00 . A A . 60 VAL CG1 1 1
31 29183 1 1 60 VAL CG2 C -5.819 8.187 2.856 1.00 . A A . 60 VAL CG2 1 1
31 29184 1 1 60 VAL H H -7.867 4.447 2.893 1.00 . A A . 60 VAL H 1 1
31 29185 1 1 60 VAL HA H -6.816 6.601 4.421 1.00 . A A . 60 VAL HA 1 1
31 29186 1 1 60 VAL HB H -6.238 6.467 1.705 1.00 . A A . 60 VAL HB 1 1
31 29187 1 1 60 VAL HG11 H -8.579 8.458 1.853 1.00 . A A . 60 VAL HG11 1 1
31 29188 1 1 60 VAL HG12 H -8.558 6.863 0.996 1.00 . A A . 60 VAL HG12 1 1
31 29189 1 1 60 VAL HG13 H -7.435 8.172 0.496 1.00 . A A . 60 VAL HG13 1 1
31 29190 1 1 60 VAL HG21 H -5.331 8.709 2.007 1.00 . A A . 60 VAL HG21 1 1
31 29191 1 1 60 VAL HG22 H -5.038 7.670 3.456 1.00 . A A . 60 VAL HG22 1 1
31 29192 1 1 60 VAL HG23 H -6.313 8.946 3.498 1.00 . A A . 60 VAL HG23 1 1
31 29193 1 1 60 VAL N N -7.100 4.928 3.307 1.00 . A A . 60 VAL N 1 1
31 29194 1 1 60 VAL O O -9.591 5.579 3.552 1.00 . A A . 60 VAL O 1 1
31 29195 1 1 61 GLU C C -10.582 7.340 6.271 1.00 . A A . 61 GLU C 1 1
31 29196 1 1 61 GLU CA C -10.447 8.027 4.939 1.00 . A A . 61 GLU CA 1 1
31 29197 1 1 61 GLU CB C -11.630 7.829 3.952 1.00 . A A . 61 GLU CB 1 1
31 29198 1 1 61 GLU CD C -13.931 8.528 3.194 1.00 . A A . 61 GLU CD 1 1
31 29199 1 1 61 GLU CG C -12.966 8.469 4.379 1.00 . A A . 61 GLU CG 1 1
31 29200 1 1 61 GLU H H -8.470 8.349 4.570 1.00 . A A . 61 GLU H 1 1
31 29201 1 1 61 GLU HA H -10.383 9.086 5.144 1.00 . A A . 61 GLU HA 1 1
31 29202 1 1 61 GLU HB2 H -11.328 8.289 2.986 1.00 . A A . 61 GLU HB2 1 1
31 29203 1 1 61 GLU HB3 H -11.743 6.754 3.745 1.00 . A A . 61 GLU HB3 1 1
31 29204 1 1 61 GLU HG2 H -13.423 7.881 5.203 1.00 . A A . 61 GLU HG2 1 1
31 29205 1 1 61 GLU HG3 H -12.786 9.502 4.739 1.00 . A A . 61 GLU HG3 1 1
31 29206 1 1 61 GLU N N -9.159 7.656 4.416 1.00 . A A . 61 GLU N 1 1
31 29207 1 1 61 GLU O O -9.855 7.657 7.207 1.00 . A A . 61 GLU O 1 1
31 29208 1 1 61 GLU OE1 O -13.567 9.156 2.163 1.00 . A A . 61 GLU OE1 1 1
31 29209 1 1 61 GLU OE2 O -15.047 7.957 3.307 1.00 . A A . 61 GLU OE2 1 1
31 29210 1 1 62 GLY C C -13.003 4.966 7.116 1.00 . A A . 62 GLY C 1 1
31 29211 1 1 62 GLY CA C -11.782 5.658 7.583 1.00 . A A . 62 GLY CA 1 1
31 29212 1 1 62 GLY H H -12.089 6.126 5.617 1.00 . A A . 62 GLY H 1 1
31 29213 1 1 62 GLY HA2 H -10.994 4.952 7.797 1.00 . A A . 62 GLY HA2 1 1
31 29214 1 1 62 GLY HA3 H -12.031 6.361 8.365 1.00 . A A . 62 GLY HA3 1 1
31 29215 1 1 62 GLY N N -11.494 6.372 6.377 1.00 . A A . 62 GLY N 1 1
31 29216 1 1 62 GLY O O -14.101 5.199 7.611 1.00 . A A . 62 GLY O 1 1
31 29217 1 1 63 GLU C C -13.174 2.708 4.432 1.00 . A A . 63 GLU C 1 1
31 29218 1 1 63 GLU CA C -13.918 3.713 5.244 1.00 . A A . 63 GLU CA 1 1
31 29219 1 1 63 GLU CB C -14.502 4.822 4.324 1.00 . A A . 63 GLU CB 1 1
31 29220 1 1 63 GLU CD C -16.921 4.461 4.938 1.00 . A A . 63 GLU CD 1 1
31 29221 1 1 63 GLU CG C -15.927 4.576 3.782 1.00 . A A . 63 GLU CG 1 1
31 29222 1 1 63 GLU H H -11.967 3.766 5.737 1.00 . A A . 63 GLU H 1 1
31 29223 1 1 63 GLU HA H -14.660 3.240 5.875 1.00 . A A . 63 GLU HA 1 1
31 29224 1 1 63 GLU HB2 H -14.532 5.751 4.930 1.00 . A A . 63 GLU HB2 1 1
31 29225 1 1 63 GLU HB3 H -13.814 5.032 3.475 1.00 . A A . 63 GLU HB3 1 1
31 29226 1 1 63 GLU HG2 H -16.222 5.429 3.137 1.00 . A A . 63 GLU HG2 1 1
31 29227 1 1 63 GLU HG3 H -15.968 3.654 3.168 1.00 . A A . 63 GLU HG3 1 1
31 29228 1 1 63 GLU N N -12.838 4.165 6.049 1.00 . A A . 63 GLU N 1 1
31 29229 1 1 63 GLU O O -12.058 2.330 4.796 1.00 . A A . 63 GLU O 1 1
31 29230 1 1 63 GLU OE1 O -17.102 5.476 5.662 1.00 . A A . 63 GLU OE1 1 1
31 29231 1 1 63 GLU OE2 O -17.511 3.361 5.106 1.00 . A A . 63 GLU OE2 1 1
31 29232 1 1 64 LYS C C -12.949 2.152 1.152 1.00 . A A . 64 LYS C 1 1
31 29233 1 1 64 LYS CA C -13.235 1.343 2.384 1.00 . A A . 64 LYS CA 1 1
31 29234 1 1 64 LYS CB C -14.223 0.172 2.114 1.00 . A A . 64 LYS CB 1 1
31 29235 1 1 64 LYS CD C -14.565 -2.159 1.089 1.00 . A A . 64 LYS CD 1 1
31 29236 1 1 64 LYS CE C -13.927 -3.469 0.608 1.00 . A A . 64 LYS CE 1 1
31 29237 1 1 64 LYS CG C -13.558 -1.143 1.653 1.00 . A A . 64 LYS CG 1 1
31 29238 1 1 64 LYS H H -14.554 2.828 2.979 1.00 . A A . 64 LYS H 1 1
31 29239 1 1 64 LYS HA H -12.299 0.956 2.759 1.00 . A A . 64 LYS HA 1 1
31 29240 1 1 64 LYS HB2 H -14.736 -0.063 3.077 1.00 . A A . 64 LYS HB2 1 1
31 29241 1 1 64 LYS HB3 H -15.017 0.482 1.403 1.00 . A A . 64 LYS HB3 1 1
31 29242 1 1 64 LYS HD2 H -15.340 -2.380 1.855 1.00 . A A . 64 LYS HD2 1 1
31 29243 1 1 64 LYS HD3 H -15.082 -1.696 0.217 1.00 . A A . 64 LYS HD3 1 1
31 29244 1 1 64 LYS HE2 H -14.675 -4.082 0.062 1.00 . A A . 64 LYS HE2 1 1
31 29245 1 1 64 LYS HE3 H -13.066 -3.264 -0.061 1.00 . A A . 64 LYS HE3 1 1
31 29246 1 1 64 LYS HG2 H -12.799 -0.932 0.869 1.00 . A A . 64 LYS HG2 1 1
31 29247 1 1 64 LYS HG3 H -13.022 -1.586 2.519 1.00 . A A . 64 LYS HG3 1 1
31 29248 1 1 64 LYS HZ1 H -13.065 -5.190 1.395 1.00 . A A . 64 LYS HZ1 1 1
31 29249 1 1 64 LYS HZ2 H -14.226 -4.465 2.398 1.00 . A A . 64 LYS HZ2 1 1
31 29250 1 1 64 LYS HZ3 H -12.687 -3.768 2.244 1.00 . A A . 64 LYS HZ3 1 1
31 29251 1 1 64 LYS N N -13.765 2.310 3.298 1.00 . A A . 64 LYS N 1 1
31 29252 1 1 64 LYS NZ N -13.439 -4.281 1.744 1.00 . A A . 64 LYS NZ 1 1
31 29253 1 1 64 LYS O O -12.570 3.321 1.238 1.00 . A A . 64 LYS O 1 1
31 29254 1 1 65 CYS C C -13.682 3.035 -1.797 1.00 . A A . 65 CYS C 1 1
31 29255 1 1 65 CYS CA C -12.691 2.031 -1.304 1.00 . A A . 65 CYS CA 1 1
31 29256 1 1 65 CYS CB C -12.524 0.900 -2.357 1.00 . A A . 65 CYS CB 1 1
31 29257 1 1 65 CYS H H -13.512 0.623 -0.027 1.00 . A A . 65 CYS H 1 1
31 29258 1 1 65 CYS HA H -11.739 2.521 -1.164 1.00 . A A . 65 CYS HA 1 1
31 29259 1 1 65 CYS HB2 H -11.909 0.095 -1.902 1.00 . A A . 65 CYS HB2 1 1
31 29260 1 1 65 CYS HB3 H -13.520 0.459 -2.580 1.00 . A A . 65 CYS HB3 1 1
31 29261 1 1 65 CYS N N -13.114 1.531 -0.025 1.00 . A A . 65 CYS N 1 1
31 29262 1 1 65 CYS O O -14.884 2.922 -1.554 1.00 . A A . 65 CYS O 1 1
31 29263 1 1 65 CYS SG S -11.710 1.429 -3.902 1.00 . A A . 65 CYS SG 1 1
31 29264 1 1 66 HIS C C -13.025 5.374 -4.285 1.00 . A A . 66 HIS C 1 1
31 29265 1 1 66 HIS CA C -13.951 5.033 -3.164 1.00 . A A . 66 HIS CA 1 1
31 29266 1 1 66 HIS CB C -14.306 6.269 -2.293 1.00 . A A . 66 HIS CB 1 1
31 29267 1 1 66 HIS CD2 C -12.641 8.178 -1.758 1.00 . A A . 66 HIS CD2 1 1
31 29268 1 1 66 HIS CE1 C -11.496 7.189 -0.180 1.00 . A A . 66 HIS CE1 1 1
31 29269 1 1 66 HIS CG C -13.151 6.937 -1.589 1.00 . A A . 66 HIS CG 1 1
31 29270 1 1 66 HIS H H -12.189 4.111 -2.784 1.00 . A A . 66 HIS H 1 1
31 29271 1 1 66 HIS HA H -14.839 4.570 -3.565 1.00 . A A . 66 HIS HA 1 1
31 29272 1 1 66 HIS HB2 H -14.816 7.030 -2.923 1.00 . A A . 66 HIS HB2 1 1
31 29273 1 1 66 HIS HB3 H -15.029 5.949 -1.510 1.00 . A A . 66 HIS HB3 1 1
31 29274 1 1 66 HIS HD1 H -12.560 5.406 -0.248 1.00 . A A . 66 HIS HD1 1 1
31 29275 1 1 66 HIS HD2 H -12.937 8.961 -2.449 1.00 . A A . 66 HIS HD2 1 1
31 29276 1 1 66 HIS HE1 H -10.759 6.992 0.568 1.00 . A A . 66 HIS HE1 1 1
31 29277 1 1 66 HIS HE2 H -11.026 9.126 -0.771 1.00 . A A . 66 HIS HE2 1 1
31 29278 1 1 66 HIS N N -13.162 4.043 -2.515 1.00 . A A . 66 HIS N 1 1
31 29279 1 1 66 HIS ND1 N -12.422 6.336 -0.596 1.00 . A A . 66 HIS ND1 1 1
31 29280 1 1 66 HIS NE2 N -11.610 8.318 -0.870 1.00 . A A . 66 HIS NE2 1 1
31 29281 1 1 66 HIS O O -11.868 4.945 -4.264 1.00 . A A . 66 HIS O 1 1
31 29282 1 1 67 SER C C -11.693 7.436 -6.362 1.00 . A A . 67 SER C 1 1
31 29283 1 1 67 SER CA C -12.817 6.387 -6.533 1.00 . A A . 67 SER CA 1 1
31 29284 1 1 67 SER CB C -13.816 6.931 -7.578 1.00 . A A . 67 SER CB 1 1
31 29285 1 1 67 SER H H -14.462 6.410 -5.340 1.00 . A A . 67 SER H 1 1
31 29286 1 1 67 SER HA H -12.389 5.460 -6.889 1.00 . A A . 67 SER HA 1 1
31 29287 1 1 67 SER HB2 H -14.127 7.963 -7.308 1.00 . A A . 67 SER HB2 1 1
31 29288 1 1 67 SER HB3 H -13.349 6.953 -8.587 1.00 . A A . 67 SER HB3 1 1
31 29289 1 1 67 SER HG H -15.517 6.414 -8.348 1.00 . A A . 67 SER HG 1 1
31 29290 1 1 67 SER N N -13.510 6.118 -5.299 1.00 . A A . 67 SER N 1 1
31 29291 1 1 67 SER O O -11.692 8.478 -7.024 1.00 . A A . 67 SER O 1 1
31 29292 1 1 67 SER OG O -14.986 6.114 -7.604 1.00 . A A . 67 SER OG 1 1
31 29293 1 1 68 NH2 HN1 H -9.984 7.795 -5.301 1.00 . A A . 68 NH2 HN1 1 1
31 29294 1 1 68 NH2 HN2 H -10.827 6.299 -4.916 1.00 . A A . 68 NH2 HN2 1 1
31 29295 1 1 68 NH2 N N -10.723 7.144 -5.458 1.00 . A A . 68 NH2 N 1 1
32 29296 1 1 1 VAL C C 4.763 10.226 6.227 1.00 . A A . 1 VAL C 1 1
32 29297 1 1 1 VAL CA C 5.788 11.043 5.487 1.00 . A A . 1 VAL CA 1 1
32 29298 1 1 1 VAL CB C 7.064 10.210 5.266 1.00 . A A . 1 VAL CB 1 1
32 29299 1 1 1 VAL CG1 C 8.065 10.997 4.392 1.00 . A A . 1 VAL CG1 1 1
32 29300 1 1 1 VAL CG2 C 7.701 9.742 6.596 1.00 . A A . 1 VAL CG2 1 1
32 29301 1 1 1 VAL H1 H 5.182 12.835 6.333 1.00 . A A . 1 VAL H1 1 1
32 29302 1 1 1 VAL H2 H 6.764 12.867 5.708 1.00 . A A . 1 VAL H2 1 1
32 29303 1 1 1 VAL H3 H 6.438 12.058 7.170 1.00 . A A . 1 VAL H3 1 1
32 29304 1 1 1 VAL HA H 5.365 11.345 4.534 1.00 . A A . 1 VAL HA 1 1
32 29305 1 1 1 VAL HB H 6.794 9.292 4.694 1.00 . A A . 1 VAL HB 1 1
32 29306 1 1 1 VAL HG11 H 8.416 11.913 4.912 1.00 . A A . 1 VAL HG11 1 1
32 29307 1 1 1 VAL HG12 H 7.595 11.286 3.431 1.00 . A A . 1 VAL HG12 1 1
32 29308 1 1 1 VAL HG13 H 8.947 10.360 4.168 1.00 . A A . 1 VAL HG13 1 1
32 29309 1 1 1 VAL HG21 H 8.625 9.162 6.388 1.00 . A A . 1 VAL HG21 1 1
32 29310 1 1 1 VAL HG22 H 7.009 9.084 7.163 1.00 . A A . 1 VAL HG22 1 1
32 29311 1 1 1 VAL HG23 H 7.972 10.606 7.238 1.00 . A A . 1 VAL HG23 1 1
32 29312 1 1 1 VAL N N 6.067 12.298 6.229 1.00 . A A . 1 VAL N 1 1
32 29313 1 1 1 VAL O O 4.480 10.469 7.402 1.00 . A A . 1 VAL O 1 1
32 29314 1 1 2 ARG C C 4.379 7.003 6.307 1.00 . A A . 2 ARG C 1 1
32 29315 1 1 2 ARG CA C 3.441 8.167 6.207 1.00 . A A . 2 ARG CA 1 1
32 29316 1 1 2 ARG CB C 2.208 7.618 5.437 1.00 . A A . 2 ARG CB 1 1
32 29317 1 1 2 ARG CD C 1.398 9.283 3.648 1.00 . A A . 2 ARG CD 1 1
32 29318 1 1 2 ARG CG C 1.140 8.645 5.024 1.00 . A A . 2 ARG CG 1 1
32 29319 1 1 2 ARG CZ C -0.669 10.709 3.235 1.00 . A A . 2 ARG CZ 1 1
32 29320 1 1 2 ARG H H 4.443 9.031 4.581 1.00 . A A . 2 ARG H 1 1
32 29321 1 1 2 ARG HA H 3.147 8.492 7.197 1.00 . A A . 2 ARG HA 1 1
32 29322 1 1 2 ARG HB2 H 2.533 7.075 4.520 1.00 . A A . 2 ARG HB2 1 1
32 29323 1 1 2 ARG HB3 H 1.702 6.875 6.097 1.00 . A A . 2 ARG HB3 1 1
32 29324 1 1 2 ARG HD2 H 2.020 10.198 3.731 1.00 . A A . 2 ARG HD2 1 1
32 29325 1 1 2 ARG HD3 H 1.925 8.559 2.988 1.00 . A A . 2 ARG HD3 1 1
32 29326 1 1 2 ARG HE H -0.210 9.003 2.217 1.00 . A A . 2 ARG HE 1 1
32 29327 1 1 2 ARG HG2 H 0.176 8.089 4.975 1.00 . A A . 2 ARG HG2 1 1
32 29328 1 1 2 ARG HG3 H 1.030 9.431 5.803 1.00 . A A . 2 ARG HG3 1 1
32 29329 1 1 2 ARG HH11 H 0.461 11.404 4.806 1.00 . A A . 2 ARG HH11 1 1
32 29330 1 1 2 ARG HH12 H -0.910 12.380 4.404 1.00 . A A . 2 ARG HH12 1 1
32 29331 1 1 2 ARG HH21 H -1.957 10.357 1.679 1.00 . A A . 2 ARG HH21 1 1
32 29332 1 1 2 ARG HH22 H -2.306 11.784 2.600 1.00 . A A . 2 ARG HH22 1 1
32 29333 1 1 2 ARG N N 4.200 9.201 5.548 1.00 . A A . 2 ARG N 1 1
32 29334 1 1 2 ARG NE N 0.092 9.602 2.966 1.00 . A A . 2 ARG NE 1 1
32 29335 1 1 2 ARG NH1 N -0.351 11.566 4.246 1.00 . A A . 2 ARG NH1 1 1
32 29336 1 1 2 ARG NH2 N -1.761 10.959 2.454 1.00 . A A . 2 ARG NH2 1 1
32 29337 1 1 2 ARG O O 5.318 6.887 5.518 1.00 . A A . 2 ARG O 1 1
32 29338 1 1 3 ASP C C 3.283 4.092 7.280 1.00 . A A . 3 ASP C 1 1
32 29339 1 1 3 ASP CA C 4.616 4.736 7.181 1.00 . A A . 3 ASP CA 1 1
32 29340 1 1 3 ASP CB C 5.495 4.310 8.385 1.00 . A A . 3 ASP CB 1 1
32 29341 1 1 3 ASP CG C 6.730 5.207 8.464 1.00 . A A . 3 ASP CG 1 1
32 29342 1 1 3 ASP H H 3.314 6.123 7.871 1.00 . A A . 3 ASP H 1 1
32 29343 1 1 3 ASP HA H 5.073 4.525 6.224 1.00 . A A . 3 ASP HA 1 1
32 29344 1 1 3 ASP HB2 H 4.924 4.385 9.336 1.00 . A A . 3 ASP HB2 1 1
32 29345 1 1 3 ASP HB3 H 5.822 3.256 8.256 1.00 . A A . 3 ASP HB3 1 1
32 29346 1 1 3 ASP N N 4.092 6.071 7.238 1.00 . A A . 3 ASP N 1 1
32 29347 1 1 3 ASP O O 2.518 4.455 8.176 1.00 . A A . 3 ASP O 1 1
32 29348 1 1 3 ASP OD1 O 7.534 5.188 7.497 1.00 . A A . 3 ASP OD1 1 1
32 29349 1 1 3 ASP OD2 O 6.884 5.922 9.490 1.00 . A A . 3 ASP OD2 1 1
32 29350 1 1 4 GLY C C 1.600 1.554 5.472 1.00 . A A . 4 GLY C 1 1
32 29351 1 1 4 GLY CA C 1.563 2.738 6.347 1.00 . A A . 4 GLY CA 1 1
32 29352 1 1 4 GLY H H 3.464 2.852 5.577 1.00 . A A . 4 GLY H 1 1
32 29353 1 1 4 GLY HA2 H 1.322 2.420 7.353 1.00 . A A . 4 GLY HA2 1 1
32 29354 1 1 4 GLY HA3 H 0.906 3.482 5.926 1.00 . A A . 4 GLY HA3 1 1
32 29355 1 1 4 GLY N N 2.895 3.248 6.310 1.00 . A A . 4 GLY N 1 1
32 29356 1 1 4 GLY O O 2.603 1.302 4.805 1.00 . A A . 4 GLY O 1 1
32 29357 1 1 5 TYR C C -0.207 0.661 3.194 1.00 . A A . 5 TYR C 1 1
32 29358 1 1 5 TYR CA C 0.190 -0.137 4.397 1.00 . A A . 5 TYR CA 1 1
32 29359 1 1 5 TYR CB C -0.998 -1.055 4.765 1.00 . A A . 5 TYR CB 1 1
32 29360 1 1 5 TYR CD1 C 0.129 -3.251 5.265 1.00 . A A . 5 TYR CD1 1 1
32 29361 1 1 5 TYR CD2 C -0.913 -2.047 7.088 1.00 . A A . 5 TYR CD2 1 1
32 29362 1 1 5 TYR CE1 C 0.462 -4.290 6.142 1.00 . A A . 5 TYR CE1 1 1
32 29363 1 1 5 TYR CE2 C -0.602 -3.094 7.962 1.00 . A A . 5 TYR CE2 1 1
32 29364 1 1 5 TYR CG C -0.574 -2.126 5.727 1.00 . A A . 5 TYR CG 1 1
32 29365 1 1 5 TYR CZ C 0.068 -4.229 7.487 1.00 . A A . 5 TYR CZ 1 1
32 29366 1 1 5 TYR H H -0.341 1.122 5.939 1.00 . A A . 5 TYR H 1 1
32 29367 1 1 5 TYR HA H 1.087 -0.695 4.186 1.00 . A A . 5 TYR HA 1 1
32 29368 1 1 5 TYR HB2 H -1.818 -0.461 5.223 1.00 . A A . 5 TYR HB2 1 1
32 29369 1 1 5 TYR HB3 H -1.404 -1.555 3.860 1.00 . A A . 5 TYR HB3 1 1
32 29370 1 1 5 TYR HD1 H 0.415 -3.323 4.226 1.00 . A A . 5 TYR HD1 1 1
32 29371 1 1 5 TYR HD2 H -1.447 -1.188 7.463 1.00 . A A . 5 TYR HD2 1 1
32 29372 1 1 5 TYR HE1 H 0.997 -5.147 5.766 1.00 . A A . 5 TYR HE1 1 1
32 29373 1 1 5 TYR HE2 H -0.904 -3.033 8.999 1.00 . A A . 5 TYR HE2 1 1
32 29374 1 1 5 TYR HH H -0.579 -5.796 8.418 1.00 . A A . 5 TYR HH 1 1
32 29375 1 1 5 TYR N N 0.453 0.853 5.404 1.00 . A A . 5 TYR N 1 1
32 29376 1 1 5 TYR O O -1.023 1.570 3.315 1.00 . A A . 5 TYR O 1 1
32 29377 1 1 5 TYR OH O 0.281 -5.329 8.346 1.00 . A A . 5 TYR OH 1 1
32 29378 1 1 6 ILE C C -1.025 0.419 0.137 1.00 . A A . 6 ILE C 1 1
32 29379 1 1 6 ILE CA C 0.127 1.109 0.812 1.00 . A A . 6 ILE CA 1 1
32 29380 1 1 6 ILE CB C 1.340 1.331 -0.105 1.00 . A A . 6 ILE CB 1 1
32 29381 1 1 6 ILE CD1 C 2.187 2.621 -2.192 1.00 . A A . 6 ILE CD1 1 1
32 29382 1 1 6 ILE CG1 C 1.039 2.376 -1.213 1.00 . A A . 6 ILE CG1 1 1
32 29383 1 1 6 ILE CG2 C 1.893 0.007 -0.660 1.00 . A A . 6 ILE CG2 1 1
32 29384 1 1 6 ILE H H 0.880 -0.499 1.904 1.00 . A A . 6 ILE H 1 1
32 29385 1 1 6 ILE HA H -0.201 2.098 1.105 1.00 . A A . 6 ILE HA 1 1
32 29386 1 1 6 ILE HB H 2.145 1.768 0.534 1.00 . A A . 6 ILE HB 1 1
32 29387 1 1 6 ILE HD11 H 2.313 1.745 -2.864 1.00 . A A . 6 ILE HD11 1 1
32 29388 1 1 6 ILE HD12 H 3.143 2.802 -1.660 1.00 . A A . 6 ILE HD12 1 1
32 29389 1 1 6 ILE HD13 H 1.964 3.513 -2.818 1.00 . A A . 6 ILE HD13 1 1
32 29390 1 1 6 ILE HG12 H 0.160 2.048 -1.810 1.00 . A A . 6 ILE HG12 1 1
32 29391 1 1 6 ILE HG13 H 0.781 3.340 -0.724 1.00 . A A . 6 ILE HG13 1 1
32 29392 1 1 6 ILE HG21 H 1.138 -0.507 -1.288 1.00 . A A . 6 ILE HG21 1 1
32 29393 1 1 6 ILE HG22 H 2.196 -0.660 0.170 1.00 . A A . 6 ILE HG22 1 1
32 29394 1 1 6 ILE HG23 H 2.798 0.183 -1.277 1.00 . A A . 6 ILE HG23 1 1
32 29395 1 1 6 ILE N N 0.381 0.371 2.018 1.00 . A A . 6 ILE N 1 1
32 29396 1 1 6 ILE O O -1.160 -0.819 0.179 1.00 . A A . 6 ILE O 1 1
32 29397 1 1 7 ALA C C -2.804 1.087 -2.577 1.00 . A A . 7 ALA C 1 1
32 29398 1 1 7 ALA CA C -3.090 0.919 -1.130 1.00 . A A . 7 ALA CA 1 1
32 29399 1 1 7 ALA CB C -4.282 1.827 -0.767 1.00 . A A . 7 ALA CB 1 1
32 29400 1 1 7 ALA H H -1.673 2.245 -0.494 1.00 . A A . 7 ALA H 1 1
32 29401 1 1 7 ALA HA H -3.299 -0.110 -0.926 1.00 . A A . 7 ALA HA 1 1
32 29402 1 1 7 ALA HB1 H -4.525 1.731 0.307 1.00 . A A . 7 ALA HB1 1 1
32 29403 1 1 7 ALA HB2 H -5.200 1.540 -1.309 1.00 . A A . 7 ALA HB2 1 1
32 29404 1 1 7 ALA HB3 H -4.061 2.892 -0.986 1.00 . A A . 7 ALA HB3 1 1
32 29405 1 1 7 ALA N N -1.893 1.275 -0.445 1.00 . A A . 7 ALA N 1 1
32 29406 1 1 7 ALA O O -1.701 0.823 -3.037 1.00 . A A . 7 ALA O 1 1
32 29407 1 1 8 GLN C C -4.426 3.339 -4.365 1.00 . A A . 8 GLN C 1 1
32 29408 1 1 8 GLN CA C -3.668 2.084 -4.634 1.00 . A A . 8 GLN CA 1 1
32 29409 1 1 8 GLN CB C -4.433 1.245 -5.679 1.00 . A A . 8 GLN CB 1 1
32 29410 1 1 8 GLN CD C -4.892 -1.020 -6.576 1.00 . A A . 8 GLN CD 1 1
32 29411 1 1 8 GLN CG C -3.886 -0.184 -5.791 1.00 . A A . 8 GLN CG 1 1
32 29412 1 1 8 GLN H H -4.664 1.940 -2.911 1.00 . A A . 8 GLN H 1 1
32 29413 1 1 8 GLN HA H -2.628 2.270 -4.875 1.00 . A A . 8 GLN HA 1 1
32 29414 1 1 8 GLN HB2 H -5.507 1.195 -5.389 1.00 . A A . 8 GLN HB2 1 1
32 29415 1 1 8 GLN HB3 H -4.386 1.735 -6.675 1.00 . A A . 8 GLN HB3 1 1
32 29416 1 1 8 GLN HE21 H -5.361 -2.153 -4.916 1.00 . A A . 8 GLN HE21 1 1
32 29417 1 1 8 GLN HE22 H -6.254 -2.521 -6.370 1.00 . A A . 8 GLN HE22 1 1
32 29418 1 1 8 GLN HG2 H -2.915 -0.168 -6.330 1.00 . A A . 8 GLN HG2 1 1
32 29419 1 1 8 GLN HG3 H -3.717 -0.617 -4.783 1.00 . A A . 8 GLN HG3 1 1
32 29420 1 1 8 GLN N N -3.806 1.583 -3.314 1.00 . A A . 8 GLN N 1 1
32 29421 1 1 8 GLN NE2 N -5.521 -2.026 -5.905 1.00 . A A . 8 GLN NE2 1 1
32 29422 1 1 8 GLN O O -5.286 3.281 -3.476 1.00 . A A . 8 GLN O 1 1
32 29423 1 1 8 GLN OE1 O -5.122 -0.762 -7.763 1.00 . A A . 8 GLN OE1 1 1
32 29424 1 1 9 PRO C C -6.354 5.304 -5.485 1.00 . A A . 9 PRO C 1 1
32 29425 1 1 9 PRO CA C -5.011 5.634 -4.867 1.00 . A A . 9 PRO CA 1 1
32 29426 1 1 9 PRO CB C -4.270 6.726 -5.654 1.00 . A A . 9 PRO CB 1 1
32 29427 1 1 9 PRO CD C -3.099 4.654 -5.985 1.00 . A A . 9 PRO CD 1 1
32 29428 1 1 9 PRO CG C -3.435 5.967 -6.695 1.00 . A A . 9 PRO CG 1 1
32 29429 1 1 9 PRO HA H -5.117 5.851 -3.812 1.00 . A A . 9 PRO HA 1 1
32 29430 1 1 9 PRO HB2 H -4.952 7.466 -6.119 1.00 . A A . 9 PRO HB2 1 1
32 29431 1 1 9 PRO HB3 H -3.581 7.260 -4.962 1.00 . A A . 9 PRO HB3 1 1
32 29432 1 1 9 PRO HD2 H -3.046 3.816 -6.710 1.00 . A A . 9 PRO HD2 1 1
32 29433 1 1 9 PRO HD3 H -2.146 4.739 -5.421 1.00 . A A . 9 PRO HD3 1 1
32 29434 1 1 9 PRO HG2 H -4.072 5.747 -7.582 1.00 . A A . 9 PRO HG2 1 1
32 29435 1 1 9 PRO HG3 H -2.536 6.528 -7.018 1.00 . A A . 9 PRO HG3 1 1
32 29436 1 1 9 PRO N N -4.184 4.460 -5.024 1.00 . A A . 9 PRO N 1 1
32 29437 1 1 9 PRO O O -6.376 4.561 -6.466 1.00 . A A . 9 PRO O 1 1
32 29438 1 1 10 GLU C C -7.616 6.169 -2.591 1.00 . A A . 10 GLU C 1 1
32 29439 1 1 10 GLU CA C -7.613 6.801 -3.949 1.00 . A A . 10 GLU CA 1 1
32 29440 1 1 10 GLU CB C -8.895 7.625 -4.140 1.00 . A A . 10 GLU CB 1 1
32 29441 1 1 10 GLU CD C -10.135 9.306 -5.540 1.00 . A A . 10 GLU CD 1 1
32 29442 1 1 10 GLU CG C -8.930 8.368 -5.489 1.00 . A A . 10 GLU CG 1 1
32 29443 1 1 10 GLU H H -8.381 5.403 -5.272 1.00 . A A . 10 GLU H 1 1
32 29444 1 1 10 GLU HA H -6.782 7.480 -4.006 1.00 . A A . 10 GLU HA 1 1
32 29445 1 1 10 GLU HB2 H -9.768 6.942 -4.094 1.00 . A A . 10 GLU HB2 1 1
32 29446 1 1 10 GLU HB3 H -8.972 8.368 -3.314 1.00 . A A . 10 GLU HB3 1 1
32 29447 1 1 10 GLU HG2 H -7.998 8.960 -5.615 1.00 . A A . 10 GLU HG2 1 1
32 29448 1 1 10 GLU HG3 H -8.996 7.636 -6.321 1.00 . A A . 10 GLU HG3 1 1
32 29449 1 1 10 GLU N N -7.495 5.774 -4.947 1.00 . A A . 10 GLU N 1 1
32 29450 1 1 10 GLU O O -7.045 6.710 -1.649 1.00 . A A . 10 GLU O 1 1
32 29451 1 1 10 GLU OE1 O -10.244 10.182 -4.639 1.00 . A A . 10 GLU OE1 1 1
32 29452 1 1 10 GLU OE2 O -10.962 9.165 -6.481 1.00 . A A . 10 GLU OE2 1 1
32 29453 1 1 11 ASN C C -8.438 2.922 -1.968 1.00 . A A . 11 ASN C 1 1
32 29454 1 1 11 ASN CA C -8.265 4.224 -1.274 1.00 . A A . 11 ASN CA 1 1
32 29455 1 1 11 ASN CB C -9.478 4.501 -0.353 1.00 . A A . 11 ASN CB 1 1
32 29456 1 1 11 ASN CG C -9.417 3.658 0.924 1.00 . A A . 11 ASN CG 1 1
32 29457 1 1 11 ASN H H -8.593 4.411 -3.212 1.00 . A A . 11 ASN H 1 1
32 29458 1 1 11 ASN HA H -7.304 4.283 -0.778 1.00 . A A . 11 ASN HA 1 1
32 29459 1 1 11 ASN HB2 H -9.452 5.574 -0.061 1.00 . A A . 11 ASN HB2 1 1
32 29460 1 1 11 ASN HB3 H -10.425 4.306 -0.895 1.00 . A A . 11 ASN HB3 1 1
32 29461 1 1 11 ASN HD21 H -11.405 4.033 1.314 1.00 . A A . 11 ASN HD21 1 1
32 29462 1 1 11 ASN HD22 H -10.488 3.337 2.631 1.00 . A A . 11 ASN HD22 1 1
32 29463 1 1 11 ASN N N -8.245 4.990 -2.467 1.00 . A A . 11 ASN N 1 1
32 29464 1 1 11 ASN ND2 N -10.569 3.604 1.654 1.00 . A A . 11 ASN ND2 1 1
32 29465 1 1 11 ASN O O -9.002 2.900 -3.068 1.00 . A A . 11 ASN O 1 1
32 29466 1 1 11 ASN OD1 O -8.367 3.114 1.291 1.00 . A A . 11 ASN OD1 1 1
32 29467 1 1 12 CYS C C -7.050 -0.215 -0.832 1.00 . A A . 12 CYS C 1 1
32 29468 1 1 12 CYS CA C -7.877 0.510 -1.834 1.00 . A A . 12 CYS CA 1 1
32 29469 1 1 12 CYS CB C -7.350 0.336 -3.294 1.00 . A A . 12 CYS CB 1 1
32 29470 1 1 12 CYS H H -7.463 2.022 -0.473 1.00 . A A . 12 CYS H 1 1
32 29471 1 1 12 CYS HA H -8.889 0.141 -1.760 1.00 . A A . 12 CYS HA 1 1
32 29472 1 1 12 CYS HB2 H -7.129 1.320 -3.759 1.00 . A A . 12 CYS HB2 1 1
32 29473 1 1 12 CYS HB3 H -6.305 -0.031 -3.253 1.00 . A A . 12 CYS HB3 1 1
32 29474 1 1 12 CYS N N -7.918 1.863 -1.355 1.00 . A A . 12 CYS N 1 1
32 29475 1 1 12 CYS O O -6.848 0.300 0.265 1.00 . A A . 12 CYS O 1 1
32 29476 1 1 12 CYS SG S -8.233 -0.889 -4.304 1.00 . A A . 12 CYS SG 1 1
32 29477 1 1 13 VAL C C -4.622 -2.193 -1.965 1.00 . A A . 13 VAL C 1 1
32 29478 1 1 13 VAL CA C -5.306 -1.918 -0.658 1.00 . A A . 13 VAL CA 1 1
32 29479 1 1 13 VAL CB C -5.424 -3.185 0.178 1.00 . A A . 13 VAL CB 1 1
32 29480 1 1 13 VAL CG1 C -6.145 -2.889 1.511 1.00 . A A . 13 VAL CG1 1 1
32 29481 1 1 13 VAL CG2 C -6.103 -4.325 -0.602 1.00 . A A . 13 VAL CG2 1 1
32 29482 1 1 13 VAL H H -6.639 -1.781 -2.129 1.00 . A A . 13 VAL H 1 1
32 29483 1 1 13 VAL HA H -4.782 -1.153 -0.116 1.00 . A A . 13 VAL HA 1 1
32 29484 1 1 13 VAL HB H -4.399 -3.532 0.438 1.00 . A A . 13 VAL HB 1 1
32 29485 1 1 13 VAL HG11 H -6.347 -3.844 2.043 1.00 . A A . 13 VAL HG11 1 1
32 29486 1 1 13 VAL HG12 H -7.102 -2.357 1.343 1.00 . A A . 13 VAL HG12 1 1
32 29487 1 1 13 VAL HG13 H -5.510 -2.270 2.170 1.00 . A A . 13 VAL HG13 1 1
32 29488 1 1 13 VAL HG21 H -7.119 -4.034 -0.929 1.00 . A A . 13 VAL HG21 1 1
32 29489 1 1 13 VAL HG22 H -6.155 -5.216 0.056 1.00 . A A . 13 VAL HG22 1 1
32 29490 1 1 13 VAL HG23 H -5.498 -4.621 -1.481 1.00 . A A . 13 VAL HG23 1 1
32 29491 1 1 13 VAL N N -6.510 -1.389 -1.212 1.00 . A A . 13 VAL N 1 1
32 29492 1 1 13 VAL O O -5.297 -2.202 -3.000 1.00 . A A . 13 VAL O 1 1
32 29493 1 1 14 TYR C C -2.872 -4.511 -2.799 1.00 . A A . 14 TYR C 1 1
32 29494 1 1 14 TYR CA C -2.654 -3.059 -3.116 1.00 . A A . 14 TYR CA 1 1
32 29495 1 1 14 TYR CB C -1.125 -2.774 -3.248 1.00 . A A . 14 TYR CB 1 1
32 29496 1 1 14 TYR CD1 C -1.220 -2.509 -5.789 1.00 . A A . 14 TYR CD1 1 1
32 29497 1 1 14 TYR CD2 C 0.154 -0.988 -4.508 1.00 . A A . 14 TYR CD2 1 1
32 29498 1 1 14 TYR CE1 C -0.841 -1.855 -6.969 1.00 . A A . 14 TYR CE1 1 1
32 29499 1 1 14 TYR CE2 C 0.542 -0.337 -5.686 1.00 . A A . 14 TYR CE2 1 1
32 29500 1 1 14 TYR CG C -0.742 -2.073 -4.538 1.00 . A A . 14 TYR CG 1 1
32 29501 1 1 14 TYR CZ C 0.042 -0.770 -6.921 1.00 . A A . 14 TYR CZ 1 1
32 29502 1 1 14 TYR H H -2.761 -2.473 -1.130 1.00 . A A . 14 TYR H 1 1
32 29503 1 1 14 TYR HA H -3.197 -2.788 -4.011 1.00 . A A . 14 TYR HA 1 1
32 29504 1 1 14 TYR HB2 H -0.812 -2.130 -2.397 1.00 . A A . 14 TYR HB2 1 1
32 29505 1 1 14 TYR HB3 H -0.529 -3.710 -3.211 1.00 . A A . 14 TYR HB3 1 1
32 29506 1 1 14 TYR HD1 H -1.891 -3.350 -5.860 1.00 . A A . 14 TYR HD1 1 1
32 29507 1 1 14 TYR HD2 H 0.532 -0.622 -3.563 1.00 . A A . 14 TYR HD2 1 1
32 29508 1 1 14 TYR HE1 H -1.231 -2.197 -7.920 1.00 . A A . 14 TYR HE1 1 1
32 29509 1 1 14 TYR HE2 H 1.223 0.500 -5.626 1.00 . A A . 14 TYR HE2 1 1
32 29510 1 1 14 TYR HH H 1.202 0.405 -7.952 1.00 . A A . 14 TYR HH 1 1
32 29511 1 1 14 TYR N N -3.295 -2.447 -1.972 1.00 . A A . 14 TYR N 1 1
32 29512 1 1 14 TYR O O -3.095 -4.843 -1.639 1.00 . A A . 14 TYR O 1 1
32 29513 1 1 14 TYR OH O 0.422 -0.130 -8.121 1.00 . A A . 14 TYR OH 1 1
32 29514 1 1 15 HIS C C -1.696 -7.298 -3.636 1.00 . A A . 15 HIS C 1 1
32 29515 1 1 15 HIS CA C -3.074 -6.805 -3.495 1.00 . A A . 15 HIS CA 1 1
32 29516 1 1 15 HIS CB C -4.035 -7.533 -4.456 1.00 . A A . 15 HIS CB 1 1
32 29517 1 1 15 HIS CD2 C -6.004 -6.059 -3.635 1.00 . A A . 15 HIS CD2 1 1
32 29518 1 1 15 HIS CE1 C -7.621 -7.500 -3.905 1.00 . A A . 15 HIS CE1 1 1
32 29519 1 1 15 HIS CG C -5.469 -7.196 -4.143 1.00 . A A . 15 HIS CG 1 1
32 29520 1 1 15 HIS H H -2.337 -5.309 -4.645 1.00 . A A . 15 HIS H 1 1
32 29521 1 1 15 HIS HA H -3.400 -6.960 -2.473 1.00 . A A . 15 HIS HA 1 1
32 29522 1 1 15 HIS HB2 H -3.802 -7.271 -5.509 1.00 . A A . 15 HIS HB2 1 1
32 29523 1 1 15 HIS HB3 H -3.906 -8.632 -4.331 1.00 . A A . 15 HIS HB3 1 1
32 29524 1 1 15 HIS HD1 H -6.416 -9.019 -4.648 1.00 . A A . 15 HIS HD1 1 1
32 29525 1 1 15 HIS HD2 H -5.524 -5.131 -3.352 1.00 . A A . 15 HIS HD2 1 1
32 29526 1 1 15 HIS HE1 H -8.591 -7.956 -3.910 1.00 . A A . 15 HIS HE1 1 1
32 29527 1 1 15 HIS HE2 H -8.007 -5.612 -3.128 1.00 . A A . 15 HIS HE2 1 1
32 29528 1 1 15 HIS N N -2.825 -5.425 -3.782 1.00 . A A . 15 HIS N 1 1
32 29529 1 1 15 HIS ND1 N -6.500 -8.083 -4.308 1.00 . A A . 15 HIS ND1 1 1
32 29530 1 1 15 HIS NE2 N -7.348 -6.271 -3.494 1.00 . A A . 15 HIS NE2 1 1
32 29531 1 1 15 HIS O O -0.903 -6.728 -4.388 1.00 . A A . 15 HIS O 1 1
32 29532 1 1 16 CYS C C -0.412 -10.112 -2.168 1.00 . A A . 16 CYS C 1 1
32 29533 1 1 16 CYS CA C -0.046 -8.764 -2.670 1.00 . A A . 16 CYS CA 1 1
32 29534 1 1 16 CYS CB C 0.793 -7.944 -1.651 1.00 . A A . 16 CYS CB 1 1
32 29535 1 1 16 CYS H H -2.013 -8.931 -2.370 1.00 . A A . 16 CYS H 1 1
32 29536 1 1 16 CYS HA H 0.432 -8.846 -3.637 1.00 . A A . 16 CYS HA 1 1
32 29537 1 1 16 CYS HB2 H 0.789 -6.887 -1.995 1.00 . A A . 16 CYS HB2 1 1
32 29538 1 1 16 CYS HB3 H 0.294 -7.959 -0.660 1.00 . A A . 16 CYS HB3 1 1
32 29539 1 1 16 CYS N N -1.370 -8.312 -2.840 1.00 . A A . 16 CYS N 1 1
32 29540 1 1 16 CYS O O -1.595 -10.462 -2.124 1.00 . A A . 16 CYS O 1 1
32 29541 1 1 16 CYS SG S 2.526 -8.485 -1.513 1.00 . A A . 16 CYS SG 1 1
32 29542 1 1 17 PHE C C 1.398 -12.500 -0.520 1.00 . A A . 17 PHE C 1 1
32 29543 1 1 17 PHE CA C 0.588 -12.311 -1.768 1.00 . A A . 17 PHE CA 1 1
32 29544 1 1 17 PHE CB C 1.377 -12.891 -2.982 1.00 . A A . 17 PHE CB 1 1
32 29545 1 1 17 PHE CD1 C -0.151 -12.169 -4.886 1.00 . A A . 17 PHE CD1 1 1
32 29546 1 1 17 PHE CD2 C 2.049 -11.169 -4.730 1.00 . A A . 17 PHE CD2 1 1
32 29547 1 1 17 PHE CE1 C -0.449 -11.348 -5.980 1.00 . A A . 17 PHE CE1 1 1
32 29548 1 1 17 PHE CE2 C 1.754 -10.354 -5.830 1.00 . A A . 17 PHE CE2 1 1
32 29549 1 1 17 PHE CG C 1.102 -12.098 -4.248 1.00 . A A . 17 PHE CG 1 1
32 29550 1 1 17 PHE CZ C 0.505 -10.441 -6.453 1.00 . A A . 17 PHE CZ 1 1
32 29551 1 1 17 PHE H H 1.532 -10.566 -1.638 1.00 . A A . 17 PHE H 1 1
32 29552 1 1 17 PHE HA H -0.426 -12.669 -1.665 1.00 . A A . 17 PHE HA 1 1
32 29553 1 1 17 PHE HB2 H 2.473 -12.853 -2.801 1.00 . A A . 17 PHE HB2 1 1
32 29554 1 1 17 PHE HB3 H 1.085 -13.941 -3.142 1.00 . A A . 17 PHE HB3 1 1
32 29555 1 1 17 PHE HD1 H -0.920 -12.821 -4.502 1.00 . A A . 17 PHE HD1 1 1
32 29556 1 1 17 PHE HD2 H 2.996 -11.032 -4.225 1.00 . A A . 17 PHE HD2 1 1
32 29557 1 1 17 PHE HE1 H -1.420 -11.407 -6.451 1.00 . A A . 17 PHE HE1 1 1
32 29558 1 1 17 PHE HE2 H 2.485 -9.644 -6.185 1.00 . A A . 17 PHE HE2 1 1
32 29559 1 1 17 PHE HZ H 0.271 -9.797 -7.289 1.00 . A A . 17 PHE HZ 1 1
32 29560 1 1 17 PHE N N 0.608 -10.898 -1.829 1.00 . A A . 17 PHE N 1 1
32 29561 1 1 17 PHE O O 1.982 -11.503 -0.083 1.00 . A A . 17 PHE O 1 1
32 29562 1 1 18 PRO C C 3.946 -13.839 0.753 1.00 . A A . 18 PRO C 1 1
32 29563 1 1 18 PRO CA C 2.481 -13.939 1.157 1.00 . A A . 18 PRO CA 1 1
32 29564 1 1 18 PRO CB C 2.164 -15.391 1.559 1.00 . A A . 18 PRO CB 1 1
32 29565 1 1 18 PRO CD C 0.513 -14.719 -0.031 1.00 . A A . 18 PRO CD 1 1
32 29566 1 1 18 PRO CG C 0.676 -15.561 1.236 1.00 . A A . 18 PRO CG 1 1
32 29567 1 1 18 PRO HA H 2.294 -13.233 1.955 1.00 . A A . 18 PRO HA 1 1
32 29568 1 1 18 PRO HB2 H 2.733 -16.109 0.929 1.00 . A A . 18 PRO HB2 1 1
32 29569 1 1 18 PRO HB3 H 2.397 -15.583 2.624 1.00 . A A . 18 PRO HB3 1 1
32 29570 1 1 18 PRO HD2 H 0.716 -15.328 -0.938 1.00 . A A . 18 PRO HD2 1 1
32 29571 1 1 18 PRO HD3 H -0.511 -14.286 -0.078 1.00 . A A . 18 PRO HD3 1 1
32 29572 1 1 18 PRO HG2 H 0.394 -16.622 1.081 1.00 . A A . 18 PRO HG2 1 1
32 29573 1 1 18 PRO HG3 H 0.063 -15.129 2.057 1.00 . A A . 18 PRO HG3 1 1
32 29574 1 1 18 PRO N N 1.537 -13.676 0.070 1.00 . A A . 18 PRO N 1 1
32 29575 1 1 18 PRO O O 4.740 -14.681 1.167 1.00 . A A . 18 PRO O 1 1
32 29576 1 1 19 GLY C C 5.550 -11.401 -1.240 1.00 . A A . 19 GLY C 1 1
32 29577 1 1 19 GLY CA C 5.668 -12.690 -0.524 1.00 . A A . 19 GLY CA 1 1
32 29578 1 1 19 GLY H H 3.694 -12.108 -0.326 1.00 . A A . 19 GLY H 1 1
32 29579 1 1 19 GLY HA2 H 6.348 -12.613 0.313 1.00 . A A . 19 GLY HA2 1 1
32 29580 1 1 19 GLY HA3 H 5.869 -13.486 -1.226 1.00 . A A . 19 GLY HA3 1 1
32 29581 1 1 19 GLY N N 4.340 -12.828 -0.033 1.00 . A A . 19 GLY N 1 1
32 29582 1 1 19 GLY O O 4.617 -11.199 -2.016 1.00 . A A . 19 GLY O 1 1
32 29583 1 1 20 SER C C 7.167 -8.934 -2.719 1.00 . A A . 20 SER C 1 1
32 29584 1 1 20 SER CA C 6.427 -9.102 -1.414 1.00 . A A . 20 SER CA 1 1
32 29585 1 1 20 SER CB C 7.060 -8.221 -0.306 1.00 . A A . 20 SER CB 1 1
32 29586 1 1 20 SER H H 7.203 -10.550 -0.293 1.00 . A A . 20 SER H 1 1
32 29587 1 1 20 SER HA H 5.398 -8.811 -1.571 1.00 . A A . 20 SER HA 1 1
32 29588 1 1 20 SER HB2 H 7.663 -7.379 -0.708 1.00 . A A . 20 SER HB2 1 1
32 29589 1 1 20 SER HB3 H 6.231 -7.786 0.292 1.00 . A A . 20 SER HB3 1 1
32 29590 1 1 20 SER HG H 8.393 -8.406 1.093 1.00 . A A . 20 SER HG 1 1
32 29591 1 1 20 SER N N 6.468 -10.463 -0.970 1.00 . A A . 20 SER N 1 1
32 29592 1 1 20 SER O O 7.733 -7.872 -2.987 1.00 . A A . 20 SER O 1 1
32 29593 1 1 20 SER OG O 7.857 -9.017 0.575 1.00 . A A . 20 SER OG 1 1
32 29594 1 1 21 SER C C 7.617 -8.931 -5.761 1.00 . A A . 21 SER C 1 1
32 29595 1 1 21 SER CA C 7.863 -10.079 -4.817 1.00 . A A . 21 SER CA 1 1
32 29596 1 1 21 SER CB C 7.506 -11.407 -5.513 1.00 . A A . 21 SER CB 1 1
32 29597 1 1 21 SER H H 6.668 -10.828 -3.357 1.00 . A A . 21 SER H 1 1
32 29598 1 1 21 SER HA H 8.904 -10.087 -4.546 1.00 . A A . 21 SER HA 1 1
32 29599 1 1 21 SER HB2 H 6.533 -11.328 -6.045 1.00 . A A . 21 SER HB2 1 1
32 29600 1 1 21 SER HB3 H 8.294 -11.676 -6.251 1.00 . A A . 21 SER HB3 1 1
32 29601 1 1 21 SER HG H 7.339 -13.270 -5.006 1.00 . A A . 21 SER HG 1 1
32 29602 1 1 21 SER N N 7.126 -9.967 -3.587 1.00 . A A . 21 SER N 1 1
32 29603 1 1 21 SER O O 8.541 -8.377 -6.351 1.00 . A A . 21 SER O 1 1
32 29604 1 1 21 SER OG O 7.386 -12.433 -4.529 1.00 . A A . 21 SER OG 1 1
32 29605 1 1 22 GLY C C 5.972 -6.166 -5.949 1.00 . A A . 22 GLY C 1 1
32 29606 1 1 22 GLY CA C 5.948 -7.434 -6.743 1.00 . A A . 22 GLY CA 1 1
32 29607 1 1 22 GLY H H 5.601 -9.019 -5.419 1.00 . A A . 22 GLY H 1 1
32 29608 1 1 22 GLY HA2 H 6.653 -7.347 -7.561 1.00 . A A . 22 GLY HA2 1 1
32 29609 1 1 22 GLY HA3 H 4.937 -7.616 -7.074 1.00 . A A . 22 GLY HA3 1 1
32 29610 1 1 22 GLY N N 6.331 -8.537 -5.896 1.00 . A A . 22 GLY N 1 1
32 29611 1 1 22 GLY O O 6.289 -5.101 -6.476 1.00 . A A . 22 GLY O 1 1
32 29612 1 1 23 CYS C C 6.655 -4.290 -3.619 1.00 . A A . 23 CYS C 1 1
32 29613 1 1 23 CYS CA C 5.418 -5.123 -3.757 1.00 . A A . 23 CYS CA 1 1
32 29614 1 1 23 CYS CB C 4.924 -5.584 -2.363 1.00 . A A . 23 CYS CB 1 1
32 29615 1 1 23 CYS H H 5.509 -7.155 -4.232 1.00 . A A . 23 CYS H 1 1
32 29616 1 1 23 CYS HA H 4.658 -4.502 -4.206 1.00 . A A . 23 CYS HA 1 1
32 29617 1 1 23 CYS HB2 H 3.916 -6.030 -2.504 1.00 . A A . 23 CYS HB2 1 1
32 29618 1 1 23 CYS HB3 H 5.599 -6.395 -2.023 1.00 . A A . 23 CYS HB3 1 1
32 29619 1 1 23 CYS N N 5.637 -6.255 -4.640 1.00 . A A . 23 CYS N 1 1
32 29620 1 1 23 CYS O O 6.553 -3.069 -3.569 1.00 . A A . 23 CYS O 1 1
32 29621 1 1 23 CYS SG S 4.843 -4.365 -0.999 1.00 . A A . 23 CYS SG 1 1
32 29622 1 1 24 ASP C C 9.234 -3.217 -4.653 1.00 . A A . 24 ASP C 1 1
32 29623 1 1 24 ASP CA C 9.128 -4.244 -3.540 1.00 . A A . 24 ASP CA 1 1
32 29624 1 1 24 ASP CB C 10.304 -5.256 -3.620 1.00 . A A . 24 ASP CB 1 1
32 29625 1 1 24 ASP CG C 11.644 -4.594 -3.285 1.00 . A A . 24 ASP CG 1 1
32 29626 1 1 24 ASP H H 7.873 -5.928 -3.583 1.00 . A A . 24 ASP H 1 1
32 29627 1 1 24 ASP HA H 9.159 -3.720 -2.595 1.00 . A A . 24 ASP HA 1 1
32 29628 1 1 24 ASP HB2 H 10.128 -6.066 -2.880 1.00 . A A . 24 ASP HB2 1 1
32 29629 1 1 24 ASP HB3 H 10.347 -5.720 -4.626 1.00 . A A . 24 ASP HB3 1 1
32 29630 1 1 24 ASP N N 7.848 -4.923 -3.593 1.00 . A A . 24 ASP N 1 1
32 29631 1 1 24 ASP O O 9.444 -2.031 -4.410 1.00 . A A . 24 ASP O 1 1
32 29632 1 1 24 ASP OD1 O 11.776 -4.083 -2.140 1.00 . A A . 24 ASP OD1 1 1
32 29633 1 1 24 ASP OD2 O 12.547 -4.594 -4.164 1.00 . A A . 24 ASP OD2 1 1
32 29634 1 1 25 THR C C 7.878 -1.794 -7.070 1.00 . A A . 25 THR C 1 1
32 29635 1 1 25 THR CA C 9.007 -2.804 -7.075 1.00 . A A . 25 THR CA 1 1
32 29636 1 1 25 THR CB C 8.917 -3.648 -8.338 1.00 . A A . 25 THR CB 1 1
32 29637 1 1 25 THR CG2 C 10.342 -3.837 -8.895 1.00 . A A . 25 THR CG2 1 1
32 29638 1 1 25 THR H H 8.856 -4.611 -6.132 1.00 . A A . 25 THR H 1 1
32 29639 1 1 25 THR HA H 9.930 -2.240 -7.074 1.00 . A A . 25 THR HA 1 1
32 29640 1 1 25 THR HB H 8.300 -3.145 -9.117 1.00 . A A . 25 THR HB 1 1
32 29641 1 1 25 THR HG1 H 7.494 -4.832 -7.646 1.00 . A A . 25 THR HG1 1 1
32 29642 1 1 25 THR HG21 H 10.786 -2.852 -9.156 1.00 . A A . 25 THR HG21 1 1
32 29643 1 1 25 THR HG22 H 10.319 -4.465 -9.812 1.00 . A A . 25 THR HG22 1 1
32 29644 1 1 25 THR HG23 H 10.992 -4.331 -8.142 1.00 . A A . 25 THR HG23 1 1
32 29645 1 1 25 THR N N 9.009 -3.648 -5.907 1.00 . A A . 25 THR N 1 1
32 29646 1 1 25 THR O O 8.063 -0.660 -7.513 1.00 . A A . 25 THR O 1 1
32 29647 1 1 25 THR OG1 O 8.380 -4.940 -8.054 1.00 . A A . 25 THR OG1 1 1
32 29648 1 1 26 LEU C C 5.800 -0.163 -5.565 1.00 . A A . 26 LEU C 1 1
32 29649 1 1 26 LEU CA C 5.534 -1.285 -6.522 1.00 . A A . 26 LEU CA 1 1
32 29650 1 1 26 LEU CB C 4.236 -1.957 -6.016 1.00 . A A . 26 LEU CB 1 1
32 29651 1 1 26 LEU CD1 C 2.469 -3.744 -6.231 1.00 . A A . 26 LEU CD1 1 1
32 29652 1 1 26 LEU CD2 C 3.313 -2.575 -8.337 1.00 . A A . 26 LEU CD2 1 1
32 29653 1 1 26 LEU CG C 3.670 -3.071 -6.921 1.00 . A A . 26 LEU CG 1 1
32 29654 1 1 26 LEU H H 6.534 -3.097 -6.202 1.00 . A A . 26 LEU H 1 1
32 29655 1 1 26 LEU HA H 5.389 -0.868 -7.510 1.00 . A A . 26 LEU HA 1 1
32 29656 1 1 26 LEU HB2 H 4.421 -2.383 -5.005 1.00 . A A . 26 LEU HB2 1 1
32 29657 1 1 26 LEU HB3 H 3.449 -1.182 -5.909 1.00 . A A . 26 LEU HB3 1 1
32 29658 1 1 26 LEU HD11 H 2.104 -4.601 -6.833 1.00 . A A . 26 LEU HD11 1 1
32 29659 1 1 26 LEU HD12 H 1.637 -3.022 -6.109 1.00 . A A . 26 LEU HD12 1 1
32 29660 1 1 26 LEU HD13 H 2.751 -4.119 -5.225 1.00 . A A . 26 LEU HD13 1 1
32 29661 1 1 26 LEU HD21 H 2.551 -1.770 -8.285 1.00 . A A . 26 LEU HD21 1 1
32 29662 1 1 26 LEU HD22 H 2.899 -3.410 -8.941 1.00 . A A . 26 LEU HD22 1 1
32 29663 1 1 26 LEU HD23 H 4.209 -2.183 -8.863 1.00 . A A . 26 LEU HD23 1 1
32 29664 1 1 26 LEU HG H 4.450 -3.848 -7.045 1.00 . A A . 26 LEU HG 1 1
32 29665 1 1 26 LEU N N 6.678 -2.174 -6.564 1.00 . A A . 26 LEU N 1 1
32 29666 1 1 26 LEU O O 5.467 0.995 -5.808 1.00 . A A . 26 LEU O 1 1
32 29667 1 1 27 CYS C C 7.693 1.522 -3.937 1.00 . A A . 27 CYS C 1 1
32 29668 1 1 27 CYS CA C 6.767 0.463 -3.404 1.00 . A A . 27 CYS CA 1 1
32 29669 1 1 27 CYS CB C 7.403 -0.227 -2.175 1.00 . A A . 27 CYS CB 1 1
32 29670 1 1 27 CYS H H 6.616 -1.461 -4.206 1.00 . A A . 27 CYS H 1 1
32 29671 1 1 27 CYS HA H 5.841 0.951 -3.130 1.00 . A A . 27 CYS HA 1 1
32 29672 1 1 27 CYS HB2 H 6.793 -1.123 -1.926 1.00 . A A . 27 CYS HB2 1 1
32 29673 1 1 27 CYS HB3 H 8.428 -0.583 -2.416 1.00 . A A . 27 CYS HB3 1 1
32 29674 1 1 27 CYS N N 6.438 -0.489 -4.428 1.00 . A A . 27 CYS N 1 1
32 29675 1 1 27 CYS O O 7.476 2.711 -3.702 1.00 . A A . 27 CYS O 1 1
32 29676 1 1 27 CYS SG S 7.426 0.852 -0.730 1.00 . A A . 27 CYS SG 1 1
32 29677 1 1 28 LYS C C 8.971 2.969 -6.275 1.00 . A A . 28 LYS C 1 1
32 29678 1 1 28 LYS CA C 9.660 1.998 -5.350 1.00 . A A . 28 LYS CA 1 1
32 29679 1 1 28 LYS CB C 10.741 1.254 -6.174 1.00 . A A . 28 LYS CB 1 1
32 29680 1 1 28 LYS CD C 12.701 1.209 -4.495 1.00 . A A . 28 LYS CD 1 1
32 29681 1 1 28 LYS CE C 13.781 0.329 -3.849 1.00 . A A . 28 LYS CE 1 1
32 29682 1 1 28 LYS CG C 11.702 0.396 -5.333 1.00 . A A . 28 LYS CG 1 1
32 29683 1 1 28 LYS H H 8.827 0.129 -4.915 1.00 . A A . 28 LYS H 1 1
32 29684 1 1 28 LYS HA H 10.126 2.573 -4.561 1.00 . A A . 28 LYS HA 1 1
32 29685 1 1 28 LYS HB2 H 10.241 0.595 -6.917 1.00 . A A . 28 LYS HB2 1 1
32 29686 1 1 28 LYS HB3 H 11.355 1.994 -6.739 1.00 . A A . 28 LYS HB3 1 1
32 29687 1 1 28 LYS HD2 H 13.193 1.963 -5.150 1.00 . A A . 28 LYS HD2 1 1
32 29688 1 1 28 LYS HD3 H 12.146 1.754 -3.698 1.00 . A A . 28 LYS HD3 1 1
32 29689 1 1 28 LYS HE2 H 13.312 -0.433 -3.191 1.00 . A A . 28 LYS HE2 1 1
32 29690 1 1 28 LYS HE3 H 14.386 -0.180 -4.628 1.00 . A A . 28 LYS HE3 1 1
32 29691 1 1 28 LYS HG2 H 11.124 -0.269 -4.658 1.00 . A A . 28 LYS HG2 1 1
32 29692 1 1 28 LYS HG3 H 12.281 -0.254 -6.028 1.00 . A A . 28 LYS HG3 1 1
32 29693 1 1 28 LYS HZ1 H 15.139 1.883 -3.593 1.00 . A A . 28 LYS HZ1 1 1
32 29694 1 1 28 LYS HZ2 H 15.445 0.521 -2.623 1.00 . A A . 28 LYS HZ2 1 1
32 29695 1 1 28 LYS HZ3 H 14.162 1.566 -2.237 1.00 . A A . 28 LYS HZ3 1 1
32 29696 1 1 28 LYS N N 8.706 1.106 -4.730 1.00 . A A . 28 LYS N 1 1
32 29697 1 1 28 LYS NZ N 14.703 1.135 -3.017 1.00 . A A . 28 LYS NZ 1 1
32 29698 1 1 28 LYS O O 9.218 4.171 -6.206 1.00 . A A . 28 LYS O 1 1
32 29699 1 1 29 GLU C C 6.489 4.343 -7.568 1.00 . A A . 29 GLU C 1 1
32 29700 1 1 29 GLU CA C 7.469 3.357 -8.161 1.00 . A A . 29 GLU CA 1 1
32 29701 1 1 29 GLU CB C 6.772 2.614 -9.330 1.00 . A A . 29 GLU CB 1 1
32 29702 1 1 29 GLU CD C 4.880 1.188 -10.180 1.00 . A A . 29 GLU CD 1 1
32 29703 1 1 29 GLU CG C 5.567 1.746 -8.935 1.00 . A A . 29 GLU CG 1 1
32 29704 1 1 29 GLU H H 7.838 1.513 -7.202 1.00 . A A . 29 GLU H 1 1
32 29705 1 1 29 GLU HA H 8.274 3.937 -8.595 1.00 . A A . 29 GLU HA 1 1
32 29706 1 1 29 GLU HB2 H 6.426 3.369 -10.068 1.00 . A A . 29 GLU HB2 1 1
32 29707 1 1 29 GLU HB3 H 7.523 1.970 -9.840 1.00 . A A . 29 GLU HB3 1 1
32 29708 1 1 29 GLU HG2 H 5.932 0.916 -8.304 1.00 . A A . 29 GLU HG2 1 1
32 29709 1 1 29 GLU HG3 H 4.826 2.338 -8.357 1.00 . A A . 29 GLU HG3 1 1
32 29710 1 1 29 GLU N N 8.066 2.488 -7.161 1.00 . A A . 29 GLU N 1 1
32 29711 1 1 29 GLU O O 6.154 5.344 -8.199 1.00 . A A . 29 GLU O 1 1
32 29712 1 1 29 GLU OE1 O 4.330 2.004 -10.967 1.00 . A A . 29 GLU OE1 1 1
32 29713 1 1 29 GLU OE2 O 4.887 -0.060 -10.352 1.00 . A A . 29 GLU OE2 1 1
32 29714 1 1 30 LYS C C 5.880 5.879 -4.703 1.00 . A A . 30 LYS C 1 1
32 29715 1 1 30 LYS CA C 5.109 4.983 -5.635 1.00 . A A . 30 LYS CA 1 1
32 29716 1 1 30 LYS CB C 4.043 4.215 -4.827 1.00 . A A . 30 LYS CB 1 1
32 29717 1 1 30 LYS CD C 2.281 4.118 -6.733 1.00 . A A . 30 LYS CD 1 1
32 29718 1 1 30 LYS CE C 1.293 3.209 -7.477 1.00 . A A . 30 LYS CE 1 1
32 29719 1 1 30 LYS CG C 3.124 3.341 -5.706 1.00 . A A . 30 LYS CG 1 1
32 29720 1 1 30 LYS H H 6.258 3.242 -5.859 1.00 . A A . 30 LYS H 1 1
32 29721 1 1 30 LYS HA H 4.619 5.624 -6.355 1.00 . A A . 30 LYS HA 1 1
32 29722 1 1 30 LYS HB2 H 4.551 3.561 -4.082 1.00 . A A . 30 LYS HB2 1 1
32 29723 1 1 30 LYS HB3 H 3.412 4.938 -4.266 1.00 . A A . 30 LYS HB3 1 1
32 29724 1 1 30 LYS HD2 H 1.722 4.921 -6.203 1.00 . A A . 30 LYS HD2 1 1
32 29725 1 1 30 LYS HD3 H 2.963 4.593 -7.475 1.00 . A A . 30 LYS HD3 1 1
32 29726 1 1 30 LYS HE2 H 1.841 2.412 -8.022 1.00 . A A . 30 LYS HE2 1 1
32 29727 1 1 30 LYS HE3 H 0.584 2.742 -6.761 1.00 . A A . 30 LYS HE3 1 1
32 29728 1 1 30 LYS HG2 H 3.736 2.590 -6.251 1.00 . A A . 30 LYS HG2 1 1
32 29729 1 1 30 LYS HG3 H 2.431 2.784 -5.039 1.00 . A A . 30 LYS HG3 1 1
32 29730 1 1 30 LYS HZ1 H -0.147 3.313 -8.964 1.00 . A A . 30 LYS HZ1 1 1
32 29731 1 1 30 LYS HZ2 H 1.134 4.409 -9.162 1.00 . A A . 30 LYS HZ2 1 1
32 29732 1 1 30 LYS HZ3 H -0.056 4.702 -7.988 1.00 . A A . 30 LYS HZ3 1 1
32 29733 1 1 30 LYS N N 6.011 4.090 -6.330 1.00 . A A . 30 LYS N 1 1
32 29734 1 1 30 LYS NZ N 0.497 3.966 -8.471 1.00 . A A . 30 LYS NZ 1 1
32 29735 1 1 30 LYS O O 5.323 6.805 -4.111 1.00 . A A . 30 LYS O 1 1
32 29736 1 1 31 GLY C C 8.149 6.186 -2.430 1.00 . A A . 31 GLY C 1 1
32 29737 1 1 31 GLY CA C 8.085 6.542 -3.877 1.00 . A A . 31 GLY CA 1 1
32 29738 1 1 31 GLY H H 7.648 4.899 -5.078 1.00 . A A . 31 GLY H 1 1
32 29739 1 1 31 GLY HA2 H 9.069 6.405 -4.303 1.00 . A A . 31 GLY HA2 1 1
32 29740 1 1 31 GLY HA3 H 7.718 7.556 -3.970 1.00 . A A . 31 GLY HA3 1 1
32 29741 1 1 31 GLY N N 7.202 5.649 -4.582 1.00 . A A . 31 GLY N 1 1
32 29742 1 1 31 GLY O O 8.314 7.064 -1.583 1.00 . A A . 31 GLY O 1 1
32 29743 1 1 32 GLY C C 9.653 3.781 -0.858 1.00 . A A . 32 GLY C 1 1
32 29744 1 1 32 GLY CA C 8.293 4.382 -0.788 1.00 . A A . 32 GLY CA 1 1
32 29745 1 1 32 GLY H H 7.807 4.169 -2.785 1.00 . A A . 32 GLY H 1 1
32 29746 1 1 32 GLY HA2 H 8.293 5.191 -0.074 1.00 . A A . 32 GLY HA2 1 1
32 29747 1 1 32 GLY HA3 H 7.573 3.608 -0.581 1.00 . A A . 32 GLY HA3 1 1
32 29748 1 1 32 GLY N N 8.021 4.882 -2.104 1.00 . A A . 32 GLY N 1 1
32 29749 1 1 32 GLY O O 10.147 3.464 -1.941 1.00 . A A . 32 GLY O 1 1
32 29750 1 1 33 THR C C 11.824 1.798 -0.010 1.00 . A A . 33 THR C 1 1
32 29751 1 1 33 THR CA C 11.699 3.245 0.385 1.00 . A A . 33 THR CA 1 1
32 29752 1 1 33 THR CB C 12.286 3.445 1.781 1.00 . A A . 33 THR CB 1 1
32 29753 1 1 33 THR CG2 C 13.817 3.599 1.684 1.00 . A A . 33 THR CG2 1 1
32 29754 1 1 33 THR H H 9.887 3.893 1.180 1.00 . A A . 33 THR H 1 1
32 29755 1 1 33 THR HA H 12.234 3.852 -0.333 1.00 . A A . 33 THR HA 1 1
32 29756 1 1 33 THR HB H 12.048 2.598 2.461 1.00 . A A . 33 THR HB 1 1
32 29757 1 1 33 THR HG1 H 10.866 4.343 2.750 1.00 . A A . 33 THR HG1 1 1
32 29758 1 1 33 THR HG21 H 14.251 3.745 2.696 1.00 . A A . 33 THR HG21 1 1
32 29759 1 1 33 THR HG22 H 14.083 4.479 1.059 1.00 . A A . 33 THR HG22 1 1
32 29760 1 1 33 THR HG23 H 14.278 2.694 1.235 1.00 . A A . 33 THR HG23 1 1
32 29761 1 1 33 THR N N 10.308 3.628 0.311 1.00 . A A . 33 THR N 1 1
32 29762 1 1 33 THR O O 12.504 1.425 -0.965 1.00 . A A . 33 THR O 1 1
32 29763 1 1 33 THR OG1 O 11.738 4.606 2.387 1.00 . A A . 33 THR OG1 1 1
32 29764 1 1 34 SER C C 9.839 -0.733 1.307 1.00 . A A . 34 SER C 1 1
32 29765 1 1 34 SER CA C 10.989 -0.452 0.403 1.00 . A A . 34 SER CA 1 1
32 29766 1 1 34 SER CB C 12.215 -1.350 0.686 1.00 . A A . 34 SER CB 1 1
32 29767 1 1 34 SER H H 10.529 1.187 1.489 1.00 . A A . 34 SER H 1 1
32 29768 1 1 34 SER HA H 10.655 -0.524 -0.625 1.00 . A A . 34 SER HA 1 1
32 29769 1 1 34 SER HB2 H 12.561 -1.220 1.734 1.00 . A A . 34 SER HB2 1 1
32 29770 1 1 34 SER HB3 H 11.969 -2.422 0.520 1.00 . A A . 34 SER HB3 1 1
32 29771 1 1 34 SER HG H 13.059 -0.083 -0.503 1.00 . A A . 34 SER HG 1 1
32 29772 1 1 34 SER N N 11.162 0.919 0.750 1.00 . A A . 34 SER N 1 1
32 29773 1 1 34 SER O O 9.300 0.204 1.916 1.00 . A A . 34 SER O 1 1
32 29774 1 1 34 SER OG O 13.266 -0.996 -0.207 1.00 . A A . 34 SER OG 1 1
32 29775 1 1 35 GLY C C 8.387 -3.837 2.202 1.00 . A A . 35 GLY C 1 1
32 29776 1 1 35 GLY CA C 8.310 -2.360 2.207 1.00 . A A . 35 GLY CA 1 1
32 29777 1 1 35 GLY H H 9.905 -2.821 1.060 1.00 . A A . 35 GLY H 1 1
32 29778 1 1 35 GLY HA2 H 8.431 -1.988 3.214 1.00 . A A . 35 GLY HA2 1 1
32 29779 1 1 35 GLY HA3 H 7.427 -2.036 1.680 1.00 . A A . 35 GLY HA3 1 1
32 29780 1 1 35 GLY N N 9.450 -2.009 1.438 1.00 . A A . 35 GLY N 1 1
32 29781 1 1 35 GLY O O 9.457 -4.397 1.960 1.00 . A A . 35 GLY O 1 1
32 29782 1 1 36 HIS C C 5.643 -5.994 2.434 1.00 . A A . 36 HIS C 1 1
32 29783 1 1 36 HIS CA C 7.114 -5.898 2.665 1.00 . A A . 36 HIS CA 1 1
32 29784 1 1 36 HIS CB C 7.501 -6.365 4.095 1.00 . A A . 36 HIS CB 1 1
32 29785 1 1 36 HIS CD2 C 7.295 -4.469 5.853 1.00 . A A . 36 HIS CD2 1 1
32 29786 1 1 36 HIS CE1 C 5.368 -5.028 6.717 1.00 . A A . 36 HIS CE1 1 1
32 29787 1 1 36 HIS CG C 6.861 -5.582 5.217 1.00 . A A . 36 HIS CG 1 1
32 29788 1 1 36 HIS H H 6.330 -4.073 2.380 1.00 . A A . 36 HIS H 1 1
32 29789 1 1 36 HIS HA H 7.653 -6.430 1.897 1.00 . A A . 36 HIS HA 1 1
32 29790 1 1 36 HIS HB2 H 7.282 -7.446 4.222 1.00 . A A . 36 HIS HB2 1 1
32 29791 1 1 36 HIS HB3 H 8.600 -6.240 4.203 1.00 . A A . 36 HIS HB3 1 1
32 29792 1 1 36 HIS HD1 H 5.091 -6.705 5.522 1.00 . A A . 36 HIS HD1 1 1
32 29793 1 1 36 HIS HD2 H 8.197 -3.888 5.700 1.00 . A A . 36 HIS HD2 1 1
32 29794 1 1 36 HIS HE1 H 4.483 -5.026 7.321 1.00 . A A . 36 HIS HE1 1 1
32 29795 1 1 36 HIS HE2 H 6.376 -3.340 7.389 1.00 . A A . 36 HIS HE2 1 1
32 29796 1 1 36 HIS N N 7.245 -4.492 2.446 1.00 . A A . 36 HIS N 1 1
32 29797 1 1 36 HIS ND1 N 5.654 -5.914 5.774 1.00 . A A . 36 HIS ND1 1 1
32 29798 1 1 36 HIS NE2 N 6.348 -4.139 6.785 1.00 . A A . 36 HIS NE2 1 1
32 29799 1 1 36 HIS O O 5.055 -4.995 2.019 1.00 . A A . 36 HIS O 1 1
32 29800 1 1 37 CYS C C 3.147 -7.771 3.938 1.00 . A A . 37 CYS C 1 1
32 29801 1 1 37 CYS CA C 3.549 -7.217 2.628 1.00 . A A . 37 CYS CA 1 1
32 29802 1 1 37 CYS CB C 3.021 -8.127 1.496 1.00 . A A . 37 CYS CB 1 1
32 29803 1 1 37 CYS H H 5.393 -7.919 3.195 1.00 . A A . 37 CYS H 1 1
32 29804 1 1 37 CYS HA H 3.110 -6.231 2.546 1.00 . A A . 37 CYS HA 1 1
32 29805 1 1 37 CYS HB2 H 3.536 -9.111 1.516 1.00 . A A . 37 CYS HB2 1 1
32 29806 1 1 37 CYS HB3 H 1.934 -8.301 1.622 1.00 . A A . 37 CYS HB3 1 1
32 29807 1 1 37 CYS N N 4.985 -7.135 2.723 1.00 . A A . 37 CYS N 1 1
32 29808 1 1 37 CYS O O 3.994 -8.256 4.687 1.00 . A A . 37 CYS O 1 1
32 29809 1 1 37 CYS SG S 3.290 -7.295 -0.079 1.00 . A A . 37 CYS SG 1 1
32 29810 1 1 38 GLY C C -0.126 -7.685 5.164 1.00 . A A . 38 GLY C 1 1
32 29811 1 1 38 GLY CA C 1.270 -8.081 5.480 1.00 . A A . 38 GLY CA 1 1
32 29812 1 1 38 GLY H H 1.115 -7.305 3.652 1.00 . A A . 38 GLY H 1 1
32 29813 1 1 38 GLY HA2 H 1.347 -9.155 5.583 1.00 . A A . 38 GLY HA2 1 1
32 29814 1 1 38 GLY HA3 H 1.671 -7.480 6.282 1.00 . A A . 38 GLY HA3 1 1
32 29815 1 1 38 GLY N N 1.844 -7.678 4.245 1.00 . A A . 38 GLY N 1 1
32 29816 1 1 38 GLY O O -0.403 -7.326 4.015 1.00 . A A . 38 GLY O 1 1
32 29817 1 1 39 PHE C C -2.719 -6.652 7.169 1.00 . A A . 39 PHE C 1 1
32 29818 1 1 39 PHE CA C -2.428 -7.470 5.950 1.00 . A A . 39 PHE CA 1 1
32 29819 1 1 39 PHE CB C -3.219 -8.819 5.962 1.00 . A A . 39 PHE CB 1 1
32 29820 1 1 39 PHE CD1 C -5.285 -7.783 4.826 1.00 . A A . 39 PHE CD1 1 1
32 29821 1 1 39 PHE CD2 C -5.494 -9.872 6.014 1.00 . A A . 39 PHE CD2 1 1
32 29822 1 1 39 PHE CE1 C -6.642 -7.841 4.483 1.00 . A A . 39 PHE CE1 1 1
32 29823 1 1 39 PHE CE2 C -6.852 -9.934 5.672 1.00 . A A . 39 PHE CE2 1 1
32 29824 1 1 39 PHE CG C -4.691 -8.790 5.606 1.00 . A A . 39 PHE CG 1 1
32 29825 1 1 39 PHE CZ C -7.429 -8.917 4.904 1.00 . A A . 39 PHE CZ 1 1
32 29826 1 1 39 PHE H H -0.825 -7.828 7.123 1.00 . A A . 39 PHE H 1 1
32 29827 1 1 39 PHE HA H -2.582 -6.882 5.055 1.00 . A A . 39 PHE HA 1 1
32 29828 1 1 39 PHE HB2 H -2.744 -9.500 5.223 1.00 . A A . 39 PHE HB2 1 1
32 29829 1 1 39 PHE HB3 H -3.115 -9.297 6.961 1.00 . A A . 39 PHE HB3 1 1
32 29830 1 1 39 PHE HD1 H -4.712 -6.941 4.467 1.00 . A A . 39 PHE HD1 1 1
32 29831 1 1 39 PHE HD2 H -5.056 -10.679 6.581 1.00 . A A . 39 PHE HD2 1 1
32 29832 1 1 39 PHE HE1 H -7.071 -7.049 3.888 1.00 . A A . 39 PHE HE1 1 1
32 29833 1 1 39 PHE HE2 H -7.453 -10.771 5.995 1.00 . A A . 39 PHE HE2 1 1
32 29834 1 1 39 PHE HZ H -8.472 -8.969 4.626 1.00 . A A . 39 PHE HZ 1 1
32 29835 1 1 39 PHE N N -1.033 -7.717 6.151 1.00 . A A . 39 PHE N 1 1
32 29836 1 1 39 PHE O O -1.935 -6.684 8.123 1.00 . A A . 39 PHE O 1 1
32 29837 1 1 40 LYS C C -5.862 -5.618 7.779 1.00 . A A . 40 LYS C 1 1
32 29838 1 1 40 LYS CA C -4.499 -5.401 8.326 1.00 . A A . 40 LYS CA 1 1
32 29839 1 1 40 LYS CB C -4.233 -3.914 8.690 1.00 . A A . 40 LYS CB 1 1
32 29840 1 1 40 LYS CD C -5.726 -2.370 7.132 1.00 . A A . 40 LYS CD 1 1
32 29841 1 1 40 LYS CE C -6.560 -1.752 8.266 1.00 . A A . 40 LYS CE 1 1
32 29842 1 1 40 LYS CG C -4.321 -2.853 7.563 1.00 . A A . 40 LYS CG 1 1
32 29843 1 1 40 LYS H H -4.492 -5.874 6.400 1.00 . A A . 40 LYS H 1 1
32 29844 1 1 40 LYS HA H -4.330 -6.059 9.168 1.00 . A A . 40 LYS HA 1 1
32 29845 1 1 40 LYS HB2 H -4.889 -3.622 9.536 1.00 . A A . 40 LYS HB2 1 1
32 29846 1 1 40 LYS HB3 H -3.187 -3.875 9.073 1.00 . A A . 40 LYS HB3 1 1
32 29847 1 1 40 LYS HD2 H -5.592 -1.603 6.335 1.00 . A A . 40 LYS HD2 1 1
32 29848 1 1 40 LYS HD3 H -6.291 -3.210 6.675 1.00 . A A . 40 LYS HD3 1 1
32 29849 1 1 40 LYS HE2 H -6.680 -2.468 9.106 1.00 . A A . 40 LYS HE2 1 1
32 29850 1 1 40 LYS HE3 H -6.081 -0.822 8.638 1.00 . A A . 40 LYS HE3 1 1
32 29851 1 1 40 LYS HG2 H -3.778 -1.951 7.923 1.00 . A A . 40 LYS HG2 1 1
32 29852 1 1 40 LYS HG3 H -3.778 -3.230 6.670 1.00 . A A . 40 LYS HG3 1 1
32 29853 1 1 40 LYS HZ1 H -8.412 -2.275 7.500 1.00 . A A . 40 LYS HZ1 1 1
32 29854 1 1 40 LYS HZ2 H -7.865 -0.742 6.995 1.00 . A A . 40 LYS HZ2 1 1
32 29855 1 1 40 LYS HZ3 H -8.452 -0.961 8.572 1.00 . A A . 40 LYS HZ3 1 1
32 29856 1 1 40 LYS N N -3.838 -5.912 7.168 1.00 . A A . 40 LYS N 1 1
32 29857 1 1 40 LYS NZ N -7.921 -1.405 7.796 1.00 . A A . 40 LYS NZ 1 1
32 29858 1 1 40 LYS O O -6.008 -5.611 6.555 1.00 . A A . 40 LYS O 1 1
32 29859 1 1 41 VAL C C -8.875 -5.274 7.442 1.00 . A A . 41 VAL C 1 1
32 29860 1 1 41 VAL CA C -8.124 -6.395 8.115 1.00 . A A . 41 VAL CA 1 1
32 29861 1 1 41 VAL CB C -8.984 -7.048 9.191 1.00 . A A . 41 VAL CB 1 1
32 29862 1 1 41 VAL CG1 C -10.146 -7.830 8.537 1.00 . A A . 41 VAL CG1 1 1
32 29863 1 1 41 VAL CG2 C -8.098 -7.988 10.039 1.00 . A A . 41 VAL CG2 1 1
32 29864 1 1 41 VAL H H -6.809 -5.789 9.608 1.00 . A A . 41 VAL H 1 1
32 29865 1 1 41 VAL HA H -7.881 -7.153 7.381 1.00 . A A . 41 VAL HA 1 1
32 29866 1 1 41 VAL HB H -9.413 -6.271 9.866 1.00 . A A . 41 VAL HB 1 1
32 29867 1 1 41 VAL HG11 H -9.758 -8.591 7.827 1.00 . A A . 41 VAL HG11 1 1
32 29868 1 1 41 VAL HG12 H -10.830 -7.148 7.990 1.00 . A A . 41 VAL HG12 1 1
32 29869 1 1 41 VAL HG13 H -10.739 -8.351 9.319 1.00 . A A . 41 VAL HG13 1 1
32 29870 1 1 41 VAL HG21 H -8.729 -8.561 10.752 1.00 . A A . 41 VAL HG21 1 1
32 29871 1 1 41 VAL HG22 H -7.353 -7.423 10.633 1.00 . A A . 41 VAL HG22 1 1
32 29872 1 1 41 VAL HG23 H -7.563 -8.713 9.389 1.00 . A A . 41 VAL HG23 1 1
32 29873 1 1 41 VAL N N -6.881 -5.869 8.619 1.00 . A A . 41 VAL N 1 1
32 29874 1 1 41 VAL O O -9.086 -4.211 8.024 1.00 . A A . 41 VAL O 1 1
32 29875 1 1 42 GLY C C -10.432 -5.151 4.215 1.00 . A A . 42 GLY C 1 1
32 29876 1 1 42 GLY CA C -10.029 -4.489 5.479 1.00 . A A . 42 GLY CA 1 1
32 29877 1 1 42 GLY H H -9.129 -6.343 5.694 1.00 . A A . 42 GLY H 1 1
32 29878 1 1 42 GLY HA2 H -10.916 -4.250 6.050 1.00 . A A . 42 GLY HA2 1 1
32 29879 1 1 42 GLY HA3 H -9.383 -3.649 5.267 1.00 . A A . 42 GLY HA3 1 1
32 29880 1 1 42 GLY N N -9.280 -5.486 6.179 1.00 . A A . 42 GLY N 1 1
32 29881 1 1 42 GLY O O -11.565 -5.596 4.072 1.00 . A A . 42 GLY O 1 1
32 29882 1 1 43 HIS C C -9.156 -7.101 1.802 1.00 . A A . 43 HIS C 1 1
32 29883 1 1 43 HIS CA C -9.784 -5.734 1.936 1.00 . A A . 43 HIS CA 1 1
32 29884 1 1 43 HIS CB C -9.268 -4.753 0.862 1.00 . A A . 43 HIS CB 1 1
32 29885 1 1 43 HIS CD2 C -10.876 -2.908 1.751 1.00 . A A . 43 HIS CD2 1 1
32 29886 1 1 43 HIS CE1 C -10.019 -1.218 0.662 1.00 . A A . 43 HIS CE1 1 1
32 29887 1 1 43 HIS CG C -9.887 -3.380 0.956 1.00 . A A . 43 HIS CG 1 1
32 29888 1 1 43 HIS H H -8.556 -4.936 3.412 1.00 . A A . 43 HIS H 1 1
32 29889 1 1 43 HIS HA H -10.854 -5.851 1.810 1.00 . A A . 43 HIS HA 1 1
32 29890 1 1 43 HIS HB2 H -8.179 -4.621 1.017 1.00 . A A . 43 HIS HB2 1 1
32 29891 1 1 43 HIS HB3 H -9.425 -5.147 -0.160 1.00 . A A . 43 HIS HB3 1 1
32 29892 1 1 43 HIS HD1 H -8.599 -2.332 -0.355 1.00 . A A . 43 HIS HD1 1 1
32 29893 1 1 43 HIS HD2 H -11.520 -3.432 2.447 1.00 . A A . 43 HIS HD2 1 1
32 29894 1 1 43 HIS HE1 H -9.777 -0.219 0.354 1.00 . A A . 43 HIS HE1 1 1
32 29895 1 1 43 HIS HE2 H -11.578 -0.927 2.005 1.00 . A A . 43 HIS HE2 1 1
32 29896 1 1 43 HIS N N -9.491 -5.243 3.258 1.00 . A A . 43 HIS N 1 1
32 29897 1 1 43 HIS ND1 N -9.380 -2.310 0.272 1.00 . A A . 43 HIS ND1 1 1
32 29898 1 1 43 HIS NE2 N -10.940 -1.554 1.555 1.00 . A A . 43 HIS NE2 1 1
32 29899 1 1 43 HIS O O -9.669 -8.072 2.353 1.00 . A A . 43 HIS O 1 1
32 29900 1 1 44 GLY C C -6.007 -8.261 0.574 1.00 . A A . 44 GLY C 1 1
32 29901 1 1 44 GLY CA C -7.466 -8.510 0.734 1.00 . A A . 44 GLY CA 1 1
32 29902 1 1 44 GLY H H -7.556 -6.456 0.654 1.00 . A A . 44 GLY H 1 1
32 29903 1 1 44 GLY HA2 H -7.631 -9.209 1.543 1.00 . A A . 44 GLY HA2 1 1
32 29904 1 1 44 GLY HA3 H -7.875 -8.820 -0.217 1.00 . A A . 44 GLY HA3 1 1
32 29905 1 1 44 GLY N N -8.035 -7.229 1.061 1.00 . A A . 44 GLY N 1 1
32 29906 1 1 44 GLY O O -5.568 -7.784 -0.472 1.00 . A A . 44 GLY O 1 1
32 29907 1 1 45 LEU C C -3.621 -6.760 1.811 1.00 . A A . 45 LEU C 1 1
32 29908 1 1 45 LEU CA C -3.851 -8.249 1.865 1.00 . A A . 45 LEU CA 1 1
32 29909 1 1 45 LEU CB C -2.823 -9.104 1.084 1.00 . A A . 45 LEU CB 1 1
32 29910 1 1 45 LEU CD1 C -2.330 -11.229 2.444 1.00 . A A . 45 LEU CD1 1 1
32 29911 1 1 45 LEU CD2 C -0.415 -9.895 1.459 1.00 . A A . 45 LEU CD2 1 1
32 29912 1 1 45 LEU CG C -1.834 -9.830 2.034 1.00 . A A . 45 LEU CG 1 1
32 29913 1 1 45 LEU H H -5.688 -8.912 2.472 1.00 . A A . 45 LEU H 1 1
32 29914 1 1 45 LEU HA H -3.704 -8.520 2.896 1.00 . A A . 45 LEU HA 1 1
32 29915 1 1 45 LEU HB2 H -3.375 -9.871 0.503 1.00 . A A . 45 LEU HB2 1 1
32 29916 1 1 45 LEU HB3 H -2.269 -8.484 0.348 1.00 . A A . 45 LEU HB3 1 1
32 29917 1 1 45 LEU HD11 H -2.422 -11.888 1.555 1.00 . A A . 45 LEU HD11 1 1
32 29918 1 1 45 LEU HD12 H -3.319 -11.166 2.942 1.00 . A A . 45 LEU HD12 1 1
32 29919 1 1 45 LEU HD13 H -1.611 -11.700 3.148 1.00 . A A . 45 LEU HD13 1 1
32 29920 1 1 45 LEU HD21 H -0.056 -8.875 1.219 1.00 . A A . 45 LEU HD21 1 1
32 29921 1 1 45 LEU HD22 H -0.407 -10.508 0.539 1.00 . A A . 45 LEU HD22 1 1
32 29922 1 1 45 LEU HD23 H 0.286 -10.349 2.191 1.00 . A A . 45 LEU HD23 1 1
32 29923 1 1 45 LEU HG H -1.747 -9.219 2.963 1.00 . A A . 45 LEU HG 1 1
32 29924 1 1 45 LEU N N -5.248 -8.559 1.652 1.00 . A A . 45 LEU N 1 1
32 29925 1 1 45 LEU O O -4.583 -5.998 1.893 1.00 . A A . 45 LEU O 1 1
32 29926 1 1 46 ALA C C -0.613 -5.068 1.079 1.00 . A A . 46 ALA C 1 1
32 29927 1 1 46 ALA CA C -2.052 -4.938 1.429 1.00 . A A . 46 ALA CA 1 1
32 29928 1 1 46 ALA CB C -2.264 -3.952 2.584 1.00 . A A . 46 ALA CB 1 1
32 29929 1 1 46 ALA H H -1.511 -6.852 1.705 1.00 . A A . 46 ALA H 1 1
32 29930 1 1 46 ALA HA H -2.611 -4.632 0.565 1.00 . A A . 46 ALA HA 1 1
32 29931 1 1 46 ALA HB1 H -3.349 -3.918 2.834 1.00 . A A . 46 ALA HB1 1 1
32 29932 1 1 46 ALA HB2 H -1.959 -2.929 2.278 1.00 . A A . 46 ALA HB2 1 1
32 29933 1 1 46 ALA HB3 H -1.703 -4.271 3.484 1.00 . A A . 46 ALA HB3 1 1
32 29934 1 1 46 ALA N N -2.357 -6.301 1.721 1.00 . A A . 46 ALA N 1 1
32 29935 1 1 46 ALA O O -0.101 -6.190 1.115 1.00 . A A . 46 ALA O 1 1
32 29936 1 1 47 CYS C C 1.930 -2.985 1.502 1.00 . A A . 47 CYS C 1 1
32 29937 1 1 47 CYS CA C 1.508 -3.993 0.483 1.00 . A A . 47 CYS CA 1 1
32 29938 1 1 47 CYS CB C 1.817 -3.614 -1.007 1.00 . A A . 47 CYS CB 1 1
32 29939 1 1 47 CYS H H -0.272 -3.007 0.820 1.00 . A A . 47 CYS H 1 1
32 29940 1 1 47 CYS HA H 1.931 -4.951 0.742 1.00 . A A . 47 CYS HA 1 1
32 29941 1 1 47 CYS HB2 H 1.582 -4.503 -1.631 1.00 . A A . 47 CYS HB2 1 1
32 29942 1 1 47 CYS HB3 H 1.089 -2.825 -1.291 1.00 . A A . 47 CYS HB3 1 1
32 29943 1 1 47 CYS N N 0.079 -3.955 0.738 1.00 . A A . 47 CYS N 1 1
32 29944 1 1 47 CYS O O 1.105 -2.152 1.857 1.00 . A A . 47 CYS O 1 1
32 29945 1 1 47 CYS SG S 3.462 -2.976 -1.503 1.00 . A A . 47 CYS SG 1 1
32 29946 1 1 48 TRP C C 4.568 -1.157 2.206 1.00 . A A . 48 TRP C 1 1
32 29947 1 1 48 TRP CA C 3.624 -2.010 2.995 1.00 . A A . 48 TRP CA 1 1
32 29948 1 1 48 TRP CB C 4.357 -2.584 4.253 1.00 . A A . 48 TRP CB 1 1
32 29949 1 1 48 TRP CD1 C 6.129 -1.017 5.388 1.00 . A A . 48 TRP CD1 1 1
32 29950 1 1 48 TRP CD2 C 4.151 -1.117 6.443 1.00 . A A . 48 TRP CD2 1 1
32 29951 1 1 48 TRP CE2 C 4.993 -0.221 7.140 1.00 . A A . 48 TRP CE2 1 1
32 29952 1 1 48 TRP CE3 C 2.870 -1.391 6.903 1.00 . A A . 48 TRP CE3 1 1
32 29953 1 1 48 TRP CG C 4.888 -1.592 5.300 1.00 . A A . 48 TRP CG 1 1
32 29954 1 1 48 TRP CH2 C 3.263 0.145 8.759 1.00 . A A . 48 TRP CH2 1 1
32 29955 1 1 48 TRP CZ2 C 4.558 0.420 8.297 1.00 . A A . 48 TRP CZ2 1 1
32 29956 1 1 48 TRP CZ3 C 2.431 -0.753 8.072 1.00 . A A . 48 TRP CZ3 1 1
32 29957 1 1 48 TRP H H 3.867 -3.695 1.781 1.00 . A A . 48 TRP H 1 1
32 29958 1 1 48 TRP HA H 2.799 -1.398 3.321 1.00 . A A . 48 TRP HA 1 1
32 29959 1 1 48 TRP HB2 H 3.647 -3.263 4.771 1.00 . A A . 48 TRP HB2 1 1
32 29960 1 1 48 TRP HB3 H 5.213 -3.201 3.914 1.00 . A A . 48 TRP HB3 1 1
32 29961 1 1 48 TRP HD1 H 6.936 -1.170 4.687 1.00 . A A . 48 TRP HD1 1 1
32 29962 1 1 48 TRP HE1 H 6.957 0.388 6.774 1.00 . A A . 48 TRP HE1 1 1
32 29963 1 1 48 TRP HE3 H 2.219 -2.074 6.387 1.00 . A A . 48 TRP HE3 1 1
32 29964 1 1 48 TRP HH2 H 2.903 0.630 9.655 1.00 . A A . 48 TRP HH2 1 1
32 29965 1 1 48 TRP HZ2 H 5.187 1.111 8.841 1.00 . A A . 48 TRP HZ2 1 1
32 29966 1 1 48 TRP HZ3 H 1.436 -0.947 8.441 1.00 . A A . 48 TRP HZ3 1 1
32 29967 1 1 48 TRP N N 3.164 -3.020 2.054 1.00 . A A . 48 TRP N 1 1
32 29968 1 1 48 TRP NE1 N 6.193 -0.178 6.477 1.00 . A A . 48 TRP NE1 1 1
32 29969 1 1 48 TRP O O 5.143 -1.619 1.222 1.00 . A A . 48 TRP O 1 1
32 29970 1 1 49 CYS C C 6.235 1.650 3.403 1.00 . A A . 49 CYS C 1 1
32 29971 1 1 49 CYS CA C 5.835 0.923 2.177 1.00 . A A . 49 CYS CA 1 1
32 29972 1 1 49 CYS CB C 5.435 1.994 1.152 1.00 . A A . 49 CYS CB 1 1
32 29973 1 1 49 CYS H H 4.291 0.513 3.437 1.00 . A A . 49 CYS H 1 1
32 29974 1 1 49 CYS HA H 6.659 0.307 1.847 1.00 . A A . 49 CYS HA 1 1
32 29975 1 1 49 CYS HB2 H 4.427 2.380 1.412 1.00 . A A . 49 CYS HB2 1 1
32 29976 1 1 49 CYS HB3 H 6.147 2.848 1.185 1.00 . A A . 49 CYS HB3 1 1
32 29977 1 1 49 CYS N N 4.759 0.106 2.641 1.00 . A A . 49 CYS N 1 1
32 29978 1 1 49 CYS O O 5.379 2.030 4.203 1.00 . A A . 49 CYS O 1 1
32 29979 1 1 49 CYS SG S 5.470 1.351 -0.529 1.00 . A A . 49 CYS SG 1 1
32 29980 1 1 50 ASN C C 8.533 3.872 4.090 1.00 . A A . 50 ASN C 1 1
32 29981 1 1 50 ASN CA C 8.066 2.590 4.688 1.00 . A A . 50 ASN CA 1 1
32 29982 1 1 50 ASN CB C 9.244 1.888 5.410 1.00 . A A . 50 ASN CB 1 1
32 29983 1 1 50 ASN CG C 9.062 2.094 6.917 1.00 . A A . 50 ASN CG 1 1
32 29984 1 1 50 ASN H H 8.239 1.514 2.921 1.00 . A A . 50 ASN H 1 1
32 29985 1 1 50 ASN HA H 7.259 2.794 5.382 1.00 . A A . 50 ASN HA 1 1
32 29986 1 1 50 ASN HB2 H 9.177 0.794 5.223 1.00 . A A . 50 ASN HB2 1 1
32 29987 1 1 50 ASN HB3 H 10.237 2.232 5.060 1.00 . A A . 50 ASN HB3 1 1
32 29988 1 1 50 ASN HD21 H 10.611 3.438 7.047 1.00 . A A . 50 ASN HD21 1 1
32 29989 1 1 50 ASN HD22 H 9.785 3.129 8.540 1.00 . A A . 50 ASN HD22 1 1
32 29990 1 1 50 ASN N N 7.554 1.852 3.574 1.00 . A A . 50 ASN N 1 1
32 29991 1 1 50 ASN ND2 N 9.899 2.958 7.558 1.00 . A A . 50 ASN ND2 1 1
32 29992 1 1 50 ASN O O 9.369 3.859 3.181 1.00 . A A . 50 ASN O 1 1
32 29993 1 1 50 ASN OD1 O 8.150 1.477 7.481 1.00 . A A . 50 ASN OD1 1 1
32 29994 1 1 51 ALA C C 7.685 6.629 2.867 1.00 . A A . 51 ALA C 1 1
32 29995 1 1 51 ALA CA C 8.252 6.351 4.221 1.00 . A A . 51 ALA CA 1 1
32 29996 1 1 51 ALA CB C 9.732 6.773 4.302 1.00 . A A . 51 ALA CB 1 1
32 29997 1 1 51 ALA H H 7.277 4.939 5.311 1.00 . A A . 51 ALA H 1 1
32 29998 1 1 51 ALA HA H 7.722 6.973 4.928 1.00 . A A . 51 ALA HA 1 1
32 29999 1 1 51 ALA HB1 H 10.334 6.243 3.537 1.00 . A A . 51 ALA HB1 1 1
32 30000 1 1 51 ALA HB2 H 10.144 6.532 5.303 1.00 . A A . 51 ALA HB2 1 1
32 30001 1 1 51 ALA HB3 H 9.832 7.863 4.116 1.00 . A A . 51 ALA HB3 1 1
32 30002 1 1 51 ALA N N 7.974 4.992 4.599 1.00 . A A . 51 ALA N 1 1
32 30003 1 1 51 ALA O O 8.400 6.584 1.871 1.00 . A A . 51 ALA O 1 1
32 30004 1 1 52 LEU C C 5.540 8.876 1.878 1.00 . A A . 52 LEU C 1 1
32 30005 1 1 52 LEU CA C 5.761 7.430 1.594 1.00 . A A . 52 LEU CA 1 1
32 30006 1 1 52 LEU CB C 4.371 6.832 1.277 1.00 . A A . 52 LEU CB 1 1
32 30007 1 1 52 LEU CD1 C 3.108 4.708 0.710 1.00 . A A . 52 LEU CD1 1 1
32 30008 1 1 52 LEU CD2 C 4.941 5.503 -0.837 1.00 . A A . 52 LEU CD2 1 1
32 30009 1 1 52 LEU CG C 4.453 5.441 0.623 1.00 . A A . 52 LEU CG 1 1
32 30010 1 1 52 LEU H H 5.820 7.004 3.645 1.00 . A A . 52 LEU H 1 1
32 30011 1 1 52 LEU HA H 6.432 7.290 0.761 1.00 . A A . 52 LEU HA 1 1
32 30012 1 1 52 LEU HB2 H 3.781 6.772 2.219 1.00 . A A . 52 LEU HB2 1 1
32 30013 1 1 52 LEU HB3 H 3.815 7.500 0.578 1.00 . A A . 52 LEU HB3 1 1
32 30014 1 1 52 LEU HD11 H 2.811 4.570 1.770 1.00 . A A . 52 LEU HD11 1 1
32 30015 1 1 52 LEU HD12 H 3.200 3.710 0.240 1.00 . A A . 52 LEU HD12 1 1
32 30016 1 1 52 LEU HD13 H 2.320 5.280 0.176 1.00 . A A . 52 LEU HD13 1 1
32 30017 1 1 52 LEU HD21 H 5.884 6.079 -0.918 1.00 . A A . 52 LEU HD21 1 1
32 30018 1 1 52 LEU HD22 H 4.198 5.988 -1.498 1.00 . A A . 52 LEU HD22 1 1
32 30019 1 1 52 LEU HD23 H 5.138 4.484 -1.233 1.00 . A A . 52 LEU HD23 1 1
32 30020 1 1 52 LEU HG H 5.199 4.857 1.207 1.00 . A A . 52 LEU HG 1 1
32 30021 1 1 52 LEU N N 6.374 6.940 2.807 1.00 . A A . 52 LEU N 1 1
32 30022 1 1 52 LEU O O 5.069 9.162 2.977 1.00 . A A . 52 LEU O 1 1
32 30023 1 1 53 PRO C C 3.950 11.352 1.064 1.00 . A A . 53 PRO C 1 1
32 30024 1 1 53 PRO CA C 5.449 11.198 1.195 1.00 . A A . 53 PRO CA 1 1
32 30025 1 1 53 PRO CB C 6.216 11.975 0.115 1.00 . A A . 53 PRO CB 1 1
32 30026 1 1 53 PRO CD C 6.337 9.576 -0.353 1.00 . A A . 53 PRO CD 1 1
32 30027 1 1 53 PRO CG C 6.630 10.952 -0.960 1.00 . A A . 53 PRO CG 1 1
32 30028 1 1 53 PRO HA H 5.728 11.506 2.192 1.00 . A A . 53 PRO HA 1 1
32 30029 1 1 53 PRO HB2 H 5.628 12.807 -0.328 1.00 . A A . 53 PRO HB2 1 1
32 30030 1 1 53 PRO HB3 H 7.137 12.403 0.569 1.00 . A A . 53 PRO HB3 1 1
32 30031 1 1 53 PRO HD2 H 5.555 9.054 -0.943 1.00 . A A . 53 PRO HD2 1 1
32 30032 1 1 53 PRO HD3 H 7.253 8.952 -0.322 1.00 . A A . 53 PRO HD3 1 1
32 30033 1 1 53 PRO HG2 H 6.030 11.085 -1.884 1.00 . A A . 53 PRO HG2 1 1
32 30034 1 1 53 PRO HG3 H 7.705 11.062 -1.211 1.00 . A A . 53 PRO HG3 1 1
32 30035 1 1 53 PRO N N 5.832 9.821 0.997 1.00 . A A . 53 PRO N 1 1
32 30036 1 1 53 PRO O O 3.241 10.418 0.690 1.00 . A A . 53 PRO O 1 1
32 30037 1 1 54 ASP C C 1.198 12.935 0.489 1.00 . A A . 54 ASP C 1 1
32 30038 1 1 54 ASP CA C 2.050 12.742 1.715 1.00 . A A . 54 ASP CA 1 1
32 30039 1 1 54 ASP CB C 1.868 13.994 2.593 1.00 . A A . 54 ASP CB 1 1
32 30040 1 1 54 ASP CG C 2.693 13.861 3.875 1.00 . A A . 54 ASP CG 1 1
32 30041 1 1 54 ASP H H 4.049 13.276 1.715 1.00 . A A . 54 ASP H 1 1
32 30042 1 1 54 ASP HA H 1.686 11.873 2.240 1.00 . A A . 54 ASP HA 1 1
32 30043 1 1 54 ASP HB2 H 2.220 14.876 2.012 1.00 . A A . 54 ASP HB2 1 1
32 30044 1 1 54 ASP HB3 H 0.797 14.121 2.850 1.00 . A A . 54 ASP HB3 1 1
32 30045 1 1 54 ASP N N 3.445 12.540 1.419 1.00 . A A . 54 ASP N 1 1
32 30046 1 1 54 ASP O O 0.009 13.233 0.590 1.00 . A A . 54 ASP O 1 1
32 30047 1 1 54 ASP OD1 O 2.362 12.979 4.711 1.00 . A A . 54 ASP OD1 1 1
32 30048 1 1 54 ASP OD2 O 3.679 14.630 4.024 1.00 . A A . 54 ASP OD2 1 1
32 30049 1 1 55 ASN C C 0.522 11.534 -2.348 1.00 . A A . 55 ASN C 1 1
32 30050 1 1 55 ASN CA C 1.083 12.876 -1.970 1.00 . A A . 55 ASN CA 1 1
32 30051 1 1 55 ASN CB C 1.996 13.379 -3.129 1.00 . A A . 55 ASN CB 1 1
32 30052 1 1 55 ASN CG C 3.240 12.490 -3.307 1.00 . A A . 55 ASN CG 1 1
32 30053 1 1 55 ASN H H 2.753 12.506 -0.789 1.00 . A A . 55 ASN H 1 1
32 30054 1 1 55 ASN HA H 0.257 13.564 -1.852 1.00 . A A . 55 ASN HA 1 1
32 30055 1 1 55 ASN HB2 H 1.410 13.434 -4.069 1.00 . A A . 55 ASN HB2 1 1
32 30056 1 1 55 ASN HB3 H 2.346 14.405 -2.884 1.00 . A A . 55 ASN HB3 1 1
32 30057 1 1 55 ASN HD21 H 2.698 11.929 -5.208 1.00 . A A . 55 ASN HD21 1 1
32 30058 1 1 55 ASN HD22 H 4.197 11.266 -4.638 1.00 . A A . 55 ASN HD22 1 1
32 30059 1 1 55 ASN N N 1.782 12.755 -0.711 1.00 . A A . 55 ASN N 1 1
32 30060 1 1 55 ASN ND2 N 3.390 11.840 -4.494 1.00 . A A . 55 ASN ND2 1 1
32 30061 1 1 55 ASN O O -0.216 11.417 -3.323 1.00 . A A . 55 ASN O 1 1
32 30062 1 1 55 ASN OD1 O 4.039 12.387 -2.370 1.00 . A A . 55 ASN OD1 1 1
32 30063 1 1 56 VAL C C -0.651 8.847 -1.039 1.00 . A A . 56 VAL C 1 1
32 30064 1 1 56 VAL CA C 0.525 9.130 -1.916 1.00 . A A . 56 VAL CA 1 1
32 30065 1 1 56 VAL CB C 1.657 8.159 -1.611 1.00 . A A . 56 VAL CB 1 1
32 30066 1 1 56 VAL CG1 C 1.355 6.798 -2.272 1.00 . A A . 56 VAL CG1 1 1
32 30067 1 1 56 VAL CG2 C 2.983 8.786 -2.105 1.00 . A A . 56 VAL CG2 1 1
32 30068 1 1 56 VAL H H 1.426 10.591 -0.760 1.00 . A A . 56 VAL H 1 1
32 30069 1 1 56 VAL HA H 0.238 9.066 -2.957 1.00 . A A . 56 VAL HA 1 1
32 30070 1 1 56 VAL HB H 1.754 8.013 -0.509 1.00 . A A . 56 VAL HB 1 1
32 30071 1 1 56 VAL HG11 H 0.425 6.354 -1.860 1.00 . A A . 56 VAL HG11 1 1
32 30072 1 1 56 VAL HG12 H 2.182 6.084 -2.088 1.00 . A A . 56 VAL HG12 1 1
32 30073 1 1 56 VAL HG13 H 1.239 6.914 -3.370 1.00 . A A . 56 VAL HG13 1 1
32 30074 1 1 56 VAL HG21 H 3.822 8.074 -1.965 1.00 . A A . 56 VAL HG21 1 1
32 30075 1 1 56 VAL HG22 H 3.250 9.699 -1.532 1.00 . A A . 56 VAL HG22 1 1
32 30076 1 1 56 VAL HG23 H 2.922 9.068 -3.174 1.00 . A A . 56 VAL HG23 1 1
32 30077 1 1 56 VAL N N 0.887 10.479 -1.596 1.00 . A A . 56 VAL N 1 1
32 30078 1 1 56 VAL O O -0.647 9.230 0.128 1.00 . A A . 56 VAL O 1 1
32 30079 1 1 57 GLY C C -2.692 6.393 -0.491 1.00 . A A . 57 GLY C 1 1
32 30080 1 1 57 GLY CA C -2.851 7.843 -0.766 1.00 . A A . 57 GLY CA 1 1
32 30081 1 1 57 GLY H H -1.687 7.762 -2.465 1.00 . A A . 57 GLY H 1 1
32 30082 1 1 57 GLY HA2 H -2.835 8.387 0.174 1.00 . A A . 57 GLY HA2 1 1
32 30083 1 1 57 GLY HA3 H -3.734 7.996 -1.367 1.00 . A A . 57 GLY HA3 1 1
32 30084 1 1 57 GLY N N -1.697 8.175 -1.558 1.00 . A A . 57 GLY N 1 1
32 30085 1 1 57 GLY O O -2.102 5.667 -1.293 1.00 . A A . 57 GLY O 1 1
32 30086 1 1 58 ILE C C -4.177 4.085 1.671 1.00 . A A . 58 ILE C 1 1
32 30087 1 1 58 ILE CA C -2.874 4.641 1.194 1.00 . A A . 58 ILE CA 1 1
32 30088 1 1 58 ILE CB C -1.794 4.676 2.267 1.00 . A A . 58 ILE CB 1 1
32 30089 1 1 58 ILE CD1 C -1.025 5.569 4.531 1.00 . A A . 58 ILE CD1 1 1
32 30090 1 1 58 ILE CG1 C -2.125 5.594 3.468 1.00 . A A . 58 ILE CG1 1 1
32 30091 1 1 58 ILE CG2 C -0.479 5.116 1.584 1.00 . A A . 58 ILE CG2 1 1
32 30092 1 1 58 ILE H H -3.789 6.484 1.249 1.00 . A A . 58 ILE H 1 1
32 30093 1 1 58 ILE HA H -2.565 3.996 0.385 1.00 . A A . 58 ILE HA 1 1
32 30094 1 1 58 ILE HB H -1.655 3.644 2.649 1.00 . A A . 58 ILE HB 1 1
32 30095 1 1 58 ILE HD11 H -0.081 5.991 4.126 1.00 . A A . 58 ILE HD11 1 1
32 30096 1 1 58 ILE HD12 H -0.838 4.525 4.859 1.00 . A A . 58 ILE HD12 1 1
32 30097 1 1 58 ILE HD13 H -1.330 6.171 5.413 1.00 . A A . 58 ILE HD13 1 1
32 30098 1 1 58 ILE HG12 H -2.257 6.642 3.119 1.00 . A A . 58 ILE HG12 1 1
32 30099 1 1 58 ILE HG13 H -3.077 5.267 3.941 1.00 . A A . 58 ILE HG13 1 1
32 30100 1 1 58 ILE HG21 H -0.349 4.594 0.614 1.00 . A A . 58 ILE HG21 1 1
32 30101 1 1 58 ILE HG22 H 0.395 4.878 2.225 1.00 . A A . 58 ILE HG22 1 1
32 30102 1 1 58 ILE HG23 H -0.482 6.211 1.390 1.00 . A A . 58 ILE HG23 1 1
32 30103 1 1 58 ILE N N -3.174 5.945 0.681 1.00 . A A . 58 ILE N 1 1
32 30104 1 1 58 ILE O O -5.222 4.499 1.168 1.00 . A A . 58 ILE O 1 1
32 30105 1 1 59 ILE C C -5.985 3.603 4.009 1.00 . A A . 59 ILE C 1 1
32 30106 1 1 59 ILE CA C -5.389 2.542 3.139 1.00 . A A . 59 ILE CA 1 1
32 30107 1 1 59 ILE CB C -5.307 1.265 3.988 1.00 . A A . 59 ILE CB 1 1
32 30108 1 1 59 ILE CD1 C -3.952 -0.098 2.251 1.00 . A A . 59 ILE CD1 1 1
32 30109 1 1 59 ILE CG1 C -4.108 0.337 3.702 1.00 . A A . 59 ILE CG1 1 1
32 30110 1 1 59 ILE CG2 C -6.643 0.510 3.819 1.00 . A A . 59 ILE CG2 1 1
32 30111 1 1 59 ILE H H -3.323 2.760 3.025 1.00 . A A . 59 ILE H 1 1
32 30112 1 1 59 ILE HA H -6.032 2.361 2.286 1.00 . A A . 59 ILE HA 1 1
32 30113 1 1 59 ILE HB H -5.201 1.523 5.071 1.00 . A A . 59 ILE HB 1 1
32 30114 1 1 59 ILE HD11 H -3.424 0.692 1.685 1.00 . A A . 59 ILE HD11 1 1
32 30115 1 1 59 ILE HD12 H -4.944 -0.269 1.787 1.00 . A A . 59 ILE HD12 1 1
32 30116 1 1 59 ILE HD13 H -3.351 -1.029 2.179 1.00 . A A . 59 ILE HD13 1 1
32 30117 1 1 59 ILE HG12 H -3.179 0.841 4.043 1.00 . A A . 59 ILE HG12 1 1
32 30118 1 1 59 ILE HG13 H -4.237 -0.575 4.329 1.00 . A A . 59 ILE HG13 1 1
32 30119 1 1 59 ILE HG21 H -6.625 -0.433 4.402 1.00 . A A . 59 ILE HG21 1 1
32 30120 1 1 59 ILE HG22 H -6.829 0.270 2.751 1.00 . A A . 59 ILE HG22 1 1
32 30121 1 1 59 ILE HG23 H -7.484 1.132 4.187 1.00 . A A . 59 ILE HG23 1 1
32 30122 1 1 59 ILE N N -4.167 3.109 2.622 1.00 . A A . 59 ILE N 1 1
32 30123 1 1 59 ILE O O -5.301 4.174 4.859 1.00 . A A . 59 ILE O 1 1
32 30124 1 1 60 VAL C C -9.153 4.034 5.028 1.00 . A A . 60 VAL C 1 1
32 30125 1 1 60 VAL CA C -8.017 4.870 4.510 1.00 . A A . 60 VAL CA 1 1
32 30126 1 1 60 VAL CB C -8.483 5.992 3.591 1.00 . A A . 60 VAL CB 1 1
32 30127 1 1 60 VAL CG1 C -9.500 6.913 4.283 1.00 . A A . 60 VAL CG1 1 1
32 30128 1 1 60 VAL CG2 C -7.240 6.768 3.098 1.00 . A A . 60 VAL CG2 1 1
32 30129 1 1 60 VAL H H -7.761 3.471 3.002 1.00 . A A . 60 VAL H 1 1
32 30130 1 1 60 VAL HA H -7.436 5.257 5.335 1.00 . A A . 60 VAL HA 1 1
32 30131 1 1 60 VAL HB H -8.982 5.554 2.700 1.00 . A A . 60 VAL HB 1 1
32 30132 1 1 60 VAL HG11 H -9.063 7.334 5.210 1.00 . A A . 60 VAL HG11 1 1
32 30133 1 1 60 VAL HG12 H -10.428 6.352 4.523 1.00 . A A . 60 VAL HG12 1 1
32 30134 1 1 60 VAL HG13 H -9.764 7.739 3.588 1.00 . A A . 60 VAL HG13 1 1
32 30135 1 1 60 VAL HG21 H -7.545 7.586 2.411 1.00 . A A . 60 VAL HG21 1 1
32 30136 1 1 60 VAL HG22 H -6.547 6.103 2.541 1.00 . A A . 60 VAL HG22 1 1
32 30137 1 1 60 VAL HG23 H -6.694 7.212 3.958 1.00 . A A . 60 VAL HG23 1 1
32 30138 1 1 60 VAL N N -7.266 3.908 3.768 1.00 . A A . 60 VAL N 1 1
32 30139 1 1 60 VAL O O -9.945 3.517 4.242 1.00 . A A . 60 VAL O 1 1
32 30140 1 1 61 GLU C C -9.979 1.550 6.474 1.00 . A A . 61 GLU C 1 1
32 30141 1 1 61 GLU CA C -10.203 2.957 6.997 1.00 . A A . 61 GLU CA 1 1
32 30142 1 1 61 GLU CB C -11.661 3.474 6.807 1.00 . A A . 61 GLU CB 1 1
32 30143 1 1 61 GLU CD C -12.352 3.371 9.221 1.00 . A A . 61 GLU CD 1 1
32 30144 1 1 61 GLU CG C -12.716 2.946 7.800 1.00 . A A . 61 GLU CG 1 1
32 30145 1 1 61 GLU H H -8.607 4.259 6.992 1.00 . A A . 61 GLU H 1 1
32 30146 1 1 61 GLU HA H -9.954 2.964 8.048 1.00 . A A . 61 GLU HA 1 1
32 30147 1 1 61 GLU HB2 H -11.650 4.580 6.878 1.00 . A A . 61 GLU HB2 1 1
32 30148 1 1 61 GLU HB3 H -11.968 3.281 5.762 1.00 . A A . 61 GLU HB3 1 1
32 30149 1 1 61 GLU HG2 H -13.710 3.367 7.536 1.00 . A A . 61 GLU HG2 1 1
32 30150 1 1 61 GLU HG3 H -12.783 1.840 7.742 1.00 . A A . 61 GLU HG3 1 1
32 30151 1 1 61 GLU N N -9.242 3.832 6.363 1.00 . A A . 61 GLU N 1 1
32 30152 1 1 61 GLU O O -8.851 1.067 6.439 1.00 . A A . 61 GLU O 1 1
32 30153 1 1 61 GLU OE1 O -12.318 4.604 9.481 1.00 . A A . 61 GLU OE1 1 1
32 30154 1 1 61 GLU OE2 O -12.096 2.470 10.064 1.00 . A A . 61 GLU OE2 1 1
32 30155 1 1 62 GLY C C -12.334 -0.275 4.563 1.00 . A A . 62 GLY C 1 1
32 30156 1 1 62 GLY CA C -10.987 -0.289 5.197 1.00 . A A . 62 GLY CA 1 1
32 30157 1 1 62 GLY H H -11.967 1.260 6.129 1.00 . A A . 62 GLY H 1 1
32 30158 1 1 62 GLY HA2 H -10.218 -0.185 4.445 1.00 . A A . 62 GLY HA2 1 1
32 30159 1 1 62 GLY HA3 H -10.900 -1.147 5.850 1.00 . A A . 62 GLY HA3 1 1
32 30160 1 1 62 GLY N N -11.047 0.895 6.000 1.00 . A A . 62 GLY N 1 1
32 30161 1 1 62 GLY O O -13.045 -1.273 4.567 1.00 . A A . 62 GLY O 1 1
32 30162 1 1 63 GLU C C -14.469 0.567 2.409 1.00 . A A . 63 GLU C 1 1
32 30163 1 1 63 GLU CA C -14.102 1.217 3.707 1.00 . A A . 63 GLU CA 1 1
32 30164 1 1 63 GLU CB C -14.330 2.746 3.577 1.00 . A A . 63 GLU CB 1 1
32 30165 1 1 63 GLU CD C -15.928 4.669 3.137 1.00 . A A . 63 GLU CD 1 1
32 30166 1 1 63 GLU CG C -15.791 3.151 3.279 1.00 . A A . 63 GLU CG 1 1
32 30167 1 1 63 GLU H H -12.091 1.678 4.012 1.00 . A A . 63 GLU H 1 1
32 30168 1 1 63 GLU HA H -14.746 0.815 4.475 1.00 . A A . 63 GLU HA 1 1
32 30169 1 1 63 GLU HB2 H -14.032 3.223 4.535 1.00 . A A . 63 GLU HB2 1 1
32 30170 1 1 63 GLU HB3 H -13.671 3.157 2.781 1.00 . A A . 63 GLU HB3 1 1
32 30171 1 1 63 GLU HG2 H -16.133 2.681 2.332 1.00 . A A . 63 GLU HG2 1 1
32 30172 1 1 63 GLU HG3 H -16.447 2.801 4.104 1.00 . A A . 63 GLU HG3 1 1
32 30173 1 1 63 GLU N N -12.733 0.916 4.058 1.00 . A A . 63 GLU N 1 1
32 30174 1 1 63 GLU O O -15.416 -0.211 2.321 1.00 . A A . 63 GLU O 1 1
32 30175 1 1 63 GLU OE1 O -14.905 5.391 3.275 1.00 . A A . 63 GLU OE1 1 1
32 30176 1 1 63 GLU OE2 O -17.075 5.123 2.878 1.00 . A A . 63 GLU OE2 1 1
32 30177 1 1 64 LYS C C -12.728 0.752 -0.651 1.00 . A A . 64 LYS C 1 1
32 30178 1 1 64 LYS CA C -14.009 0.423 0.037 1.00 . A A . 64 LYS CA 1 1
32 30179 1 1 64 LYS CB C -15.223 1.126 -0.650 1.00 . A A . 64 LYS CB 1 1
32 30180 1 1 64 LYS CD C -16.702 -0.959 -1.189 1.00 . A A . 64 LYS CD 1 1
32 30181 1 1 64 LYS CE C -17.928 -0.677 -0.302 1.00 . A A . 64 LYS CE 1 1
32 30182 1 1 64 LYS CG C -15.969 0.292 -1.719 1.00 . A A . 64 LYS CG 1 1
32 30183 1 1 64 LYS H H -12.868 1.437 1.429 1.00 . A A . 64 LYS H 1 1
32 30184 1 1 64 LYS HA H -14.125 -0.650 0.090 1.00 . A A . 64 LYS HA 1 1
32 30185 1 1 64 LYS HB2 H -15.964 1.376 0.139 1.00 . A A . 64 LYS HB2 1 1
32 30186 1 1 64 LYS HB3 H -14.902 2.095 -1.092 1.00 . A A . 64 LYS HB3 1 1
32 30187 1 1 64 LYS HD2 H -17.036 -1.563 -2.064 1.00 . A A . 64 LYS HD2 1 1
32 30188 1 1 64 LYS HD3 H -15.993 -1.590 -0.610 1.00 . A A . 64 LYS HD3 1 1
32 30189 1 1 64 LYS HE2 H -18.395 -1.635 0.014 1.00 . A A . 64 LYS HE2 1 1
32 30190 1 1 64 LYS HE3 H -17.641 -0.102 0.601 1.00 . A A . 64 LYS HE3 1 1
32 30191 1 1 64 LYS HG2 H -16.704 0.954 -2.227 1.00 . A A . 64 LYS HG2 1 1
32 30192 1 1 64 LYS HG3 H -15.249 -0.042 -2.494 1.00 . A A . 64 LYS HG3 1 1
32 30193 1 1 64 LYS HZ1 H -19.776 0.263 -0.402 1.00 . A A . 64 LYS HZ1 1 1
32 30194 1 1 64 LYS HZ2 H -19.273 -0.432 -1.866 1.00 . A A . 64 LYS HZ2 1 1
32 30195 1 1 64 LYS HZ3 H -18.563 1.013 -1.322 1.00 . A A . 64 LYS HZ3 1 1
32 30196 1 1 64 LYS N N -13.719 0.906 1.351 1.00 . A A . 64 LYS N 1 1
32 30197 1 1 64 LYS NZ N -18.962 0.099 -1.027 1.00 . A A . 64 LYS NZ 1 1
32 30198 1 1 64 LYS O O -11.756 1.122 0.011 1.00 . A A . 64 LYS O 1 1
32 30199 1 1 65 CYS C C -12.263 1.899 -3.770 1.00 . A A . 65 CYS C 1 1
32 30200 1 1 65 CYS CA C -11.603 0.955 -2.829 1.00 . A A . 65 CYS CA 1 1
32 30201 1 1 65 CYS CB C -11.116 -0.285 -3.630 1.00 . A A . 65 CYS CB 1 1
32 30202 1 1 65 CYS H H -13.551 0.568 -2.530 1.00 . A A . 65 CYS H 1 1
32 30203 1 1 65 CYS HA H -10.821 1.450 -2.273 1.00 . A A . 65 CYS HA 1 1
32 30204 1 1 65 CYS HB2 H -10.695 -1.019 -2.910 1.00 . A A . 65 CYS HB2 1 1
32 30205 1 1 65 CYS HB3 H -12.000 -0.770 -4.101 1.00 . A A . 65 CYS HB3 1 1
32 30206 1 1 65 CYS N N -12.713 0.655 -1.989 1.00 . A A . 65 CYS N 1 1
32 30207 1 1 65 CYS O O -13.473 1.786 -3.970 1.00 . A A . 65 CYS O 1 1
32 30208 1 1 65 CYS SG S -9.888 0.059 -4.938 1.00 . A A . 65 CYS SG 1 1
32 30209 1 1 66 HIS C C -10.665 3.878 -6.213 1.00 . A A . 66 HIS C 1 1
32 30210 1 1 66 HIS CA C -11.944 3.539 -5.526 1.00 . A A . 66 HIS CA 1 1
32 30211 1 1 66 HIS CB C -12.794 4.810 -5.247 1.00 . A A . 66 HIS CB 1 1
32 30212 1 1 66 HIS CD2 C -11.835 5.431 -2.910 1.00 . A A . 66 HIS CD2 1 1
32 30213 1 1 66 HIS CE1 C -12.005 7.603 -3.073 1.00 . A A . 66 HIS CE1 1 1
32 30214 1 1 66 HIS CG C -12.306 5.720 -4.146 1.00 . A A . 66 HIS CG 1 1
32 30215 1 1 66 HIS H H -10.510 2.924 -4.145 1.00 . A A . 66 HIS H 1 1
32 30216 1 1 66 HIS HA H -12.506 2.865 -6.159 1.00 . A A . 66 HIS HA 1 1
32 30217 1 1 66 HIS HB2 H -12.899 5.389 -6.192 1.00 . A A . 66 HIS HB2 1 1
32 30218 1 1 66 HIS HB3 H -13.812 4.483 -4.949 1.00 . A A . 66 HIS HB3 1 1
32 30219 1 1 66 HIS HD1 H -12.776 7.603 -5.001 1.00 . A A . 66 HIS HD1 1 1
32 30220 1 1 66 HIS HD2 H -11.624 4.472 -2.452 1.00 . A A . 66 HIS HD2 1 1
32 30221 1 1 66 HIS HE1 H -11.888 8.647 -2.870 1.00 . A A . 66 HIS HE1 1 1
32 30222 1 1 66 HIS HE2 H -11.294 6.728 -1.329 1.00 . A A . 66 HIS HE2 1 1
32 30223 1 1 66 HIS N N -11.492 2.816 -4.374 1.00 . A A . 66 HIS N 1 1
32 30224 1 1 66 HIS ND1 N -12.420 7.083 -4.222 1.00 . A A . 66 HIS ND1 1 1
32 30225 1 1 66 HIS NE2 N -11.647 6.620 -2.259 1.00 . A A . 66 HIS NE2 1 1
32 30226 1 1 66 HIS O O -9.798 4.510 -5.611 1.00 . A A . 66 HIS O 1 1
32 30227 1 1 67 SER C C -9.175 5.001 -8.727 1.00 . A A . 67 SER C 1 1
32 30228 1 1 67 SER CA C -9.274 3.550 -8.212 1.00 . A A . 67 SER CA 1 1
32 30229 1 1 67 SER CB C -9.253 2.618 -9.441 1.00 . A A . 67 SER CB 1 1
32 30230 1 1 67 SER H H -11.156 2.823 -7.927 1.00 . A A . 67 SER H 1 1
32 30231 1 1 67 SER HA H -8.446 3.307 -7.556 1.00 . A A . 67 SER HA 1 1
32 30232 1 1 67 SER HB2 H -9.989 2.964 -10.199 1.00 . A A . 67 SER HB2 1 1
32 30233 1 1 67 SER HB3 H -8.242 2.617 -9.905 1.00 . A A . 67 SER HB3 1 1
32 30234 1 1 67 SER HG H -9.536 0.749 -9.841 1.00 . A A . 67 SER HG 1 1
32 30235 1 1 67 SER N N -10.492 3.405 -7.466 1.00 . A A . 67 SER N 1 1
32 30236 1 1 67 SER O O -10.022 5.448 -9.508 1.00 . A A . 67 SER O 1 1
32 30237 1 1 67 SER OG O -9.607 1.293 -9.049 1.00 . A A . 67 SER OG 1 1
32 30238 1 1 68 NH2 HN1 H -8.033 6.686 -8.548 1.00 . A A . 68 NH2 HN1 1 1
32 30239 1 1 68 NH2 HN2 H -7.468 5.312 -7.620 1.00 . A A . 68 NH2 HN2 1 1
32 30240 1 1 68 NH2 N N -8.124 5.732 -8.267 1.00 . A A . 68 NH2 N 1 1
33 30241 1 1 1 VAL C C 6.262 9.952 6.352 1.00 . A A . 1 VAL C 1 1
33 30242 1 1 1 VAL CA C 7.149 10.690 5.380 1.00 . A A . 1 VAL CA 1 1
33 30243 1 1 1 VAL CB C 8.316 9.800 4.921 1.00 . A A . 1 VAL CB 1 1
33 30244 1 1 1 VAL CG1 C 9.090 10.505 3.784 1.00 . A A . 1 VAL CG1 1 1
33 30245 1 1 1 VAL CG2 C 9.245 9.394 6.090 1.00 . A A . 1 VAL CG2 1 1
33 30246 1 1 1 VAL H1 H 8.216 12.475 5.306 1.00 . A A . 1 VAL H1 1 1
33 30247 1 1 1 VAL H2 H 8.172 11.747 6.844 1.00 . A A . 1 VAL H2 1 1
33 30248 1 1 1 VAL H3 H 6.798 12.541 6.243 1.00 . A A . 1 VAL H3 1 1
33 30249 1 1 1 VAL HA H 6.548 10.980 4.526 1.00 . A A . 1 VAL HA 1 1
33 30250 1 1 1 VAL HB H 7.901 8.857 4.492 1.00 . A A . 1 VAL HB 1 1
33 30251 1 1 1 VAL HG11 H 9.495 11.483 4.115 1.00 . A A . 1 VAL HG11 1 1
33 30252 1 1 1 VAL HG12 H 8.424 10.675 2.915 1.00 . A A . 1 VAL HG12 1 1
33 30253 1 1 1 VAL HG13 H 9.939 9.872 3.445 1.00 . A A . 1 VAL HG13 1 1
33 30254 1 1 1 VAL HG21 H 10.067 8.743 5.719 1.00 . A A . 1 VAL HG21 1 1
33 30255 1 1 1 VAL HG22 H 8.686 8.821 6.860 1.00 . A A . 1 VAL HG22 1 1
33 30256 1 1 1 VAL HG23 H 9.697 10.284 6.572 1.00 . A A . 1 VAL HG23 1 1
33 30257 1 1 1 VAL N N 7.623 11.961 5.988 1.00 . A A . 1 VAL N 1 1
33 30258 1 1 1 VAL O O 6.181 10.308 7.529 1.00 . A A . 1 VAL O 1 1
33 30259 1 1 2 ARG C C 5.452 6.631 6.442 1.00 . A A . 2 ARG C 1 1
33 30260 1 1 2 ARG CA C 4.829 7.974 6.690 1.00 . A A . 2 ARG CA 1 1
33 30261 1 1 2 ARG CB C 3.297 7.878 6.392 1.00 . A A . 2 ARG CB 1 1
33 30262 1 1 2 ARG CD C 2.701 8.588 3.931 1.00 . A A . 2 ARG CD 1 1
33 30263 1 1 2 ARG CG C 2.880 7.455 4.963 1.00 . A A . 2 ARG CG 1 1
33 30264 1 1 2 ARG CZ C 1.090 10.401 4.660 1.00 . A A . 2 ARG CZ 1 1
33 30265 1 1 2 ARG H H 5.653 8.636 4.894 1.00 . A A . 2 ARG H 1 1
33 30266 1 1 2 ARG HA H 4.976 8.223 7.734 1.00 . A A . 2 ARG HA 1 1
33 30267 1 1 2 ARG HB2 H 2.859 7.128 7.090 1.00 . A A . 2 ARG HB2 1 1
33 30268 1 1 2 ARG HB3 H 2.820 8.845 6.649 1.00 . A A . 2 ARG HB3 1 1
33 30269 1 1 2 ARG HD2 H 3.490 9.362 4.033 1.00 . A A . 2 ARG HD2 1 1
33 30270 1 1 2 ARG HD3 H 2.766 8.159 2.909 1.00 . A A . 2 ARG HD3 1 1
33 30271 1 1 2 ARG HE H 0.588 8.802 3.488 1.00 . A A . 2 ARG HE 1 1
33 30272 1 1 2 ARG HG2 H 3.636 6.747 4.563 1.00 . A A . 2 ARG HG2 1 1
33 30273 1 1 2 ARG HG3 H 1.924 6.890 5.029 1.00 . A A . 2 ARG HG3 1 1
33 30274 1 1 2 ARG HH11 H 3.005 10.686 5.337 1.00 . A A . 2 ARG HH11 1 1
33 30275 1 1 2 ARG HH12 H 1.898 11.952 5.751 1.00 . A A . 2 ARG HH12 1 1
33 30276 1 1 2 ARG HH21 H -0.894 10.462 4.122 1.00 . A A . 2 ARG HH21 1 1
33 30277 1 1 2 ARG HH22 H -0.351 11.816 5.053 1.00 . A A . 2 ARG HH22 1 1
33 30278 1 1 2 ARG N N 5.573 8.895 5.866 1.00 . A A . 2 ARG N 1 1
33 30279 1 1 2 ARG NE N 1.329 9.208 4.031 1.00 . A A . 2 ARG NE 1 1
33 30280 1 1 2 ARG NH1 N 2.080 11.068 5.319 1.00 . A A . 2 ARG NH1 1 1
33 30281 1 1 2 ARG NH2 N -0.165 10.937 4.612 1.00 . A A . 2 ARG NH2 1 1
33 30282 1 1 2 ARG O O 6.256 6.460 5.520 1.00 . A A . 2 ARG O 1 1
33 30283 1 1 3 ASP C C 3.948 3.760 7.201 1.00 . A A . 3 ASP C 1 1
33 30284 1 1 3 ASP CA C 5.345 4.241 7.026 1.00 . A A . 3 ASP CA 1 1
33 30285 1 1 3 ASP CB C 6.225 3.573 8.111 1.00 . A A . 3 ASP CB 1 1
33 30286 1 1 3 ASP CG C 7.576 4.281 8.198 1.00 . A A . 3 ASP CG 1 1
33 30287 1 1 3 ASP H H 4.341 5.718 7.956 1.00 . A A . 3 ASP H 1 1
33 30288 1 1 3 ASP HA H 5.691 4.073 6.015 1.00 . A A . 3 ASP HA 1 1
33 30289 1 1 3 ASP HB2 H 5.727 3.629 9.105 1.00 . A A . 3 ASP HB2 1 1
33 30290 1 1 3 ASP HB3 H 6.387 2.503 7.856 1.00 . A A . 3 ASP HB3 1 1
33 30291 1 1 3 ASP N N 5.052 5.627 7.251 1.00 . A A . 3 ASP N 1 1
33 30292 1 1 3 ASP O O 3.278 4.259 8.108 1.00 . A A . 3 ASP O 1 1
33 30293 1 1 3 ASP OD1 O 8.302 4.300 7.171 1.00 . A A . 3 ASP OD1 1 1
33 30294 1 1 3 ASP OD2 O 7.902 4.808 9.295 1.00 . A A . 3 ASP OD2 1 1
33 30295 1 1 4 GLY C C 1.813 1.252 5.668 1.00 . A A . 4 GLY C 1 1
33 30296 1 1 4 GLY CA C 2.056 2.506 6.433 1.00 . A A . 4 GLY CA 1 1
33 30297 1 1 4 GLY H H 3.969 2.408 5.598 1.00 . A A . 4 GLY H 1 1
33 30298 1 1 4 GLY HA2 H 1.852 2.293 7.475 1.00 . A A . 4 GLY HA2 1 1
33 30299 1 1 4 GLY HA3 H 1.458 3.302 6.016 1.00 . A A . 4 GLY HA3 1 1
33 30300 1 1 4 GLY N N 3.437 2.889 6.307 1.00 . A A . 4 GLY N 1 1
33 30301 1 1 4 GLY O O 2.728 0.696 5.060 1.00 . A A . 4 GLY O 1 1
33 30302 1 1 5 TYR C C -0.325 0.466 3.511 1.00 . A A . 5 TYR C 1 1
33 30303 1 1 5 TYR CA C 0.026 -0.222 4.790 1.00 . A A . 5 TYR CA 1 1
33 30304 1 1 5 TYR CB C -1.285 -0.831 5.328 1.00 . A A . 5 TYR CB 1 1
33 30305 1 1 5 TYR CD1 C -0.448 -2.992 6.345 1.00 . A A . 5 TYR CD1 1 1
33 30306 1 1 5 TYR CD2 C -1.318 -1.269 7.806 1.00 . A A . 5 TYR CD2 1 1
33 30307 1 1 5 TYR CE1 C -0.236 -3.825 7.451 1.00 . A A . 5 TYR CE1 1 1
33 30308 1 1 5 TYR CE2 C -1.129 -2.107 8.911 1.00 . A A . 5 TYR CE2 1 1
33 30309 1 1 5 TYR CG C -1.004 -1.711 6.511 1.00 . A A . 5 TYR CG 1 1
33 30310 1 1 5 TYR CZ C -0.598 -3.392 8.735 1.00 . A A . 5 TYR CZ 1 1
33 30311 1 1 5 TYR H H -0.185 1.327 6.114 1.00 . A A . 5 TYR H 1 1
33 30312 1 1 5 TYR HA H 0.783 -0.968 4.622 1.00 . A A . 5 TYR HA 1 1
33 30313 1 1 5 TYR HB2 H -1.980 -0.022 5.641 1.00 . A A . 5 TYR HB2 1 1
33 30314 1 1 5 TYR HB3 H -1.815 -1.429 4.560 1.00 . A A . 5 TYR HB3 1 1
33 30315 1 1 5 TYR HD1 H -0.194 -3.340 5.355 1.00 . A A . 5 TYR HD1 1 1
33 30316 1 1 5 TYR HD2 H -1.746 -0.289 7.948 1.00 . A A . 5 TYR HD2 1 1
33 30317 1 1 5 TYR HE1 H 0.185 -4.809 7.307 1.00 . A A . 5 TYR HE1 1 1
33 30318 1 1 5 TYR HE2 H -1.421 -1.750 9.886 1.00 . A A . 5 TYR HE2 1 1
33 30319 1 1 5 TYR HH H -0.869 -3.856 10.604 1.00 . A A . 5 TYR HH 1 1
33 30320 1 1 5 TYR N N 0.529 0.828 5.637 1.00 . A A . 5 TYR N 1 1
33 30321 1 1 5 TYR O O -1.067 1.437 3.560 1.00 . A A . 5 TYR O 1 1
33 30322 1 1 5 TYR OH O -0.450 -4.261 9.841 1.00 . A A . 5 TYR OH 1 1
33 30323 1 1 6 ILE C C -1.237 0.141 0.444 1.00 . A A . 6 ILE C 1 1
33 30324 1 1 6 ILE CA C -0.001 0.711 1.105 1.00 . A A . 6 ILE CA 1 1
33 30325 1 1 6 ILE CB C 1.248 0.760 0.217 1.00 . A A . 6 ILE CB 1 1
33 30326 1 1 6 ILE CD1 C 2.422 2.040 -1.693 1.00 . A A . 6 ILE CD1 1 1
33 30327 1 1 6 ILE CG1 C 1.102 1.712 -0.996 1.00 . A A . 6 ILE CG1 1 1
33 30328 1 1 6 ILE CG2 C 1.701 -0.658 -0.179 1.00 . A A . 6 ILE CG2 1 1
33 30329 1 1 6 ILE H H 0.652 -0.877 2.305 1.00 . A A . 6 ILE H 1 1
33 30330 1 1 6 ILE HA H -0.231 1.746 1.334 1.00 . A A . 6 ILE HA 1 1
33 30331 1 1 6 ILE HB H 2.062 1.201 0.843 1.00 . A A . 6 ILE HB 1 1
33 30332 1 1 6 ILE HD11 H 2.843 1.136 -2.182 1.00 . A A . 6 ILE HD11 1 1
33 30333 1 1 6 ILE HD12 H 3.165 2.428 -0.968 1.00 . A A . 6 ILE HD12 1 1
33 30334 1 1 6 ILE HD13 H 2.274 2.817 -2.468 1.00 . A A . 6 ILE HD13 1 1
33 30335 1 1 6 ILE HG12 H 0.412 1.256 -1.734 1.00 . A A . 6 ILE HG12 1 1
33 30336 1 1 6 ILE HG13 H 0.645 2.665 -0.651 1.00 . A A . 6 ILE HG13 1 1
33 30337 1 1 6 ILE HG21 H 2.013 -1.221 0.723 1.00 . A A . 6 ILE HG21 1 1
33 30338 1 1 6 ILE HG22 H 2.574 -0.610 -0.863 1.00 . A A . 6 ILE HG22 1 1
33 30339 1 1 6 ILE HG23 H 0.886 -1.205 -0.693 1.00 . A A . 6 ILE HG23 1 1
33 30340 1 1 6 ILE N N 0.207 0.022 2.354 1.00 . A A . 6 ILE N 1 1
33 30341 1 1 6 ILE O O -1.573 -1.046 0.593 1.00 . A A . 6 ILE O 1 1
33 30342 1 1 7 ALA C C -2.879 0.971 -2.384 1.00 . A A . 7 ALA C 1 1
33 30343 1 1 7 ALA CA C -3.182 0.895 -0.931 1.00 . A A . 7 ALA CA 1 1
33 30344 1 1 7 ALA CB C -4.210 2.003 -0.621 1.00 . A A . 7 ALA CB 1 1
33 30345 1 1 7 ALA H H -1.527 1.961 -0.424 1.00 . A A . 7 ALA H 1 1
33 30346 1 1 7 ALA HA H -3.575 -0.071 -0.696 1.00 . A A . 7 ALA HA 1 1
33 30347 1 1 7 ALA HB1 H -4.412 2.045 0.465 1.00 . A A . 7 ALA HB1 1 1
33 30348 1 1 7 ALA HB2 H -5.186 1.805 -1.103 1.00 . A A . 7 ALA HB2 1 1
33 30349 1 1 7 ALA HB3 H -3.847 2.999 -0.957 1.00 . A A . 7 ALA HB3 1 1
33 30350 1 1 7 ALA N N -1.934 1.070 -0.259 1.00 . A A . 7 ALA N 1 1
33 30351 1 1 7 ALA O O -1.729 0.904 -2.802 1.00 . A A . 7 ALA O 1 1
33 30352 1 1 8 GLN C C -4.832 2.667 -4.479 1.00 . A A . 8 GLN C 1 1
33 30353 1 1 8 GLN CA C -3.925 1.474 -4.561 1.00 . A A . 8 GLN CA 1 1
33 30354 1 1 8 GLN CB C -4.604 0.385 -5.420 1.00 . A A . 8 GLN CB 1 1
33 30355 1 1 8 GLN CD C -4.790 -2.057 -5.900 1.00 . A A . 8 GLN CD 1 1
33 30356 1 1 8 GLN CG C -3.906 -0.973 -5.288 1.00 . A A . 8 GLN CG 1 1
33 30357 1 1 8 GLN H H -4.841 1.408 -2.795 1.00 . A A . 8 GLN H 1 1
33 30358 1 1 8 GLN HA H -2.924 1.727 -4.879 1.00 . A A . 8 GLN HA 1 1
33 30359 1 1 8 GLN HB2 H -5.663 0.272 -5.102 1.00 . A A . 8 GLN HB2 1 1
33 30360 1 1 8 GLN HB3 H -4.614 0.690 -6.490 1.00 . A A . 8 GLN HB3 1 1
33 30361 1 1 8 GLN HE21 H -5.590 -2.575 -4.061 1.00 . A A . 8 GLN HE21 1 1
33 30362 1 1 8 GLN HE22 H -6.293 -3.366 -5.439 1.00 . A A . 8 GLN HE22 1 1
33 30363 1 1 8 GLN HG2 H -2.946 -0.927 -5.839 1.00 . A A . 8 GLN HG2 1 1
33 30364 1 1 8 GLN HG3 H -3.683 -1.205 -4.227 1.00 . A A . 8 GLN HG3 1 1
33 30365 1 1 8 GLN N N -3.942 1.165 -3.173 1.00 . A A . 8 GLN N 1 1
33 30366 1 1 8 GLN NE2 N -5.623 -2.731 -5.058 1.00 . A A . 8 GLN NE2 1 1
33 30367 1 1 8 GLN O O -5.549 2.742 -3.475 1.00 . A A . 8 GLN O 1 1
33 30368 1 1 8 GLN OE1 O -4.763 -2.259 -7.118 1.00 . A A . 8 GLN OE1 1 1
33 30369 1 1 9 PRO C C -7.212 4.137 -5.644 1.00 . A A . 9 PRO C 1 1
33 30370 1 1 9 PRO CA C -5.828 4.692 -5.383 1.00 . A A . 9 PRO CA 1 1
33 30371 1 1 9 PRO CB C -5.377 5.604 -6.537 1.00 . A A . 9 PRO CB 1 1
33 30372 1 1 9 PRO CD C -3.767 3.860 -6.343 1.00 . A A . 9 PRO CD 1 1
33 30373 1 1 9 PRO CG C -3.870 5.355 -6.638 1.00 . A A . 9 PRO CG 1 1
33 30374 1 1 9 PRO HA H -5.787 5.162 -4.409 1.00 . A A . 9 PRO HA 1 1
33 30375 1 1 9 PRO HB2 H -5.846 5.291 -7.496 1.00 . A A . 9 PRO HB2 1 1
33 30376 1 1 9 PRO HB3 H -5.615 6.669 -6.345 1.00 . A A . 9 PRO HB3 1 1
33 30377 1 1 9 PRO HD2 H -3.945 3.260 -7.261 1.00 . A A . 9 PRO HD2 1 1
33 30378 1 1 9 PRO HD3 H -2.777 3.620 -5.898 1.00 . A A . 9 PRO HD3 1 1
33 30379 1 1 9 PRO HG2 H -3.452 5.625 -7.628 1.00 . A A . 9 PRO HG2 1 1
33 30380 1 1 9 PRO HG3 H -3.345 5.929 -5.844 1.00 . A A . 9 PRO HG3 1 1
33 30381 1 1 9 PRO N N -4.863 3.603 -5.410 1.00 . A A . 9 PRO N 1 1
33 30382 1 1 9 PRO O O -7.301 3.067 -6.247 1.00 . A A . 9 PRO O 1 1
33 30383 1 1 10 GLU C C -8.551 5.849 -3.080 1.00 . A A . 10 GLU C 1 1
33 30384 1 1 10 GLU CA C -8.412 6.074 -4.561 1.00 . A A . 10 GLU CA 1 1
33 30385 1 1 10 GLU CB C -9.635 6.852 -5.075 1.00 . A A . 10 GLU CB 1 1
33 30386 1 1 10 GLU CD C -10.770 7.890 -7.039 1.00 . A A . 10 GLU CD 1 1
33 30387 1 1 10 GLU CG C -9.443 7.350 -6.517 1.00 . A A . 10 GLU CG 1 1
33 30388 1 1 10 GLU H H -9.205 4.323 -5.357 1.00 . A A . 10 GLU H 1 1
33 30389 1 1 10 GLU HA H -7.529 6.666 -4.742 1.00 . A A . 10 GLU HA 1 1
33 30390 1 1 10 GLU HB2 H -10.525 6.186 -5.024 1.00 . A A . 10 GLU HB2 1 1
33 30391 1 1 10 GLU HB3 H -9.828 7.737 -4.427 1.00 . A A . 10 GLU HB3 1 1
33 30392 1 1 10 GLU HG2 H -8.672 8.149 -6.524 1.00 . A A . 10 GLU HG2 1 1
33 30393 1 1 10 GLU HG3 H -9.100 6.529 -7.179 1.00 . A A . 10 GLU HG3 1 1
33 30394 1 1 10 GLU N N -8.313 4.786 -5.214 1.00 . A A . 10 GLU N 1 1
33 30395 1 1 10 GLU O O -8.264 6.730 -2.276 1.00 . A A . 10 GLU O 1 1
33 30396 1 1 10 GLU OE1 O -11.708 7.070 -7.224 1.00 . A A . 10 GLU OE1 1 1
33 30397 1 1 10 GLU OE2 O -10.864 9.129 -7.261 1.00 . A A . 10 GLU OE2 1 1
33 30398 1 1 11 ASN C C -8.725 2.688 -1.944 1.00 . A A . 11 ASN C 1 1
33 30399 1 1 11 ASN CA C -8.755 4.064 -1.402 1.00 . A A . 11 ASN CA 1 1
33 30400 1 1 11 ASN CB C -9.916 4.126 -0.368 1.00 . A A . 11 ASN CB 1 1
33 30401 1 1 11 ASN CG C -9.548 3.330 0.901 1.00 . A A . 11 ASN CG 1 1
33 30402 1 1 11 ASN H H -9.187 3.873 -3.312 1.00 . A A . 11 ASN H 1 1
33 30403 1 1 11 ASN HA H -7.788 4.354 -1.011 1.00 . A A . 11 ASN HA 1 1
33 30404 1 1 11 ASN HB2 H -10.079 5.185 -0.079 1.00 . A A . 11 ASN HB2 1 1
33 30405 1 1 11 ASN HB3 H -10.853 3.733 -0.813 1.00 . A A . 11 ASN HB3 1 1
33 30406 1 1 11 ASN HD21 H -11.380 2.413 1.022 1.00 . A A . 11 ASN HD21 1 1
33 30407 1 1 11 ASN HD22 H -10.400 2.286 2.464 1.00 . A A . 11 ASN HD22 1 1
33 30408 1 1 11 ASN N N -8.967 4.636 -2.690 1.00 . A A . 11 ASN N 1 1
33 30409 1 1 11 ASN ND2 N -10.549 2.665 1.538 1.00 . A A . 11 ASN ND2 1 1
33 30410 1 1 11 ASN O O -9.356 2.437 -2.972 1.00 . A A . 11 ASN O 1 1
33 30411 1 1 11 ASN OD1 O -8.382 3.325 1.306 1.00 . A A . 11 ASN OD1 1 1
33 30412 1 1 12 CYS C C -7.122 -0.108 -0.477 1.00 . A A . 12 CYS C 1 1
33 30413 1 1 12 CYS CA C -8.001 0.401 -1.554 1.00 . A A . 12 CYS CA 1 1
33 30414 1 1 12 CYS CB C -7.522 0.004 -2.986 1.00 . A A . 12 CYS CB 1 1
33 30415 1 1 12 CYS H H -7.467 2.069 -0.465 1.00 . A A . 12 CYS H 1 1
33 30416 1 1 12 CYS HA H -9.005 0.045 -1.376 1.00 . A A . 12 CYS HA 1 1
33 30417 1 1 12 CYS HB2 H -7.294 0.921 -3.568 1.00 . A A . 12 CYS HB2 1 1
33 30418 1 1 12 CYS HB3 H -6.503 -0.430 -2.936 1.00 . A A . 12 CYS HB3 1 1
33 30419 1 1 12 CYS N N -8.002 1.799 -1.278 1.00 . A A . 12 CYS N 1 1
33 30420 1 1 12 CYS O O -6.833 0.616 0.473 1.00 . A A . 12 CYS O 1 1
33 30421 1 1 12 CYS SG S -8.551 -1.215 -3.863 1.00 . A A . 12 CYS SG 1 1
33 30422 1 1 13 VAL C C -4.822 -2.372 -1.230 1.00 . A A . 13 VAL C 1 1
33 30423 1 1 13 VAL CA C -5.511 -1.893 0.015 1.00 . A A . 13 VAL CA 1 1
33 30424 1 1 13 VAL CB C -5.831 -3.037 0.969 1.00 . A A . 13 VAL CB 1 1
33 30425 1 1 13 VAL CG1 C -6.482 -2.483 2.256 1.00 . A A . 13 VAL CG1 1 1
33 30426 1 1 13 VAL CG2 C -6.716 -4.100 0.289 1.00 . A A . 13 VAL CG2 1 1
33 30427 1 1 13 VAL H H -6.804 -1.871 -1.487 1.00 . A A . 13 VAL H 1 1
33 30428 1 1 13 VAL HA H -4.926 -1.120 0.484 1.00 . A A . 13 VAL HA 1 1
33 30429 1 1 13 VAL HB H -4.892 -3.541 1.280 1.00 . A A . 13 VAL HB 1 1
33 30430 1 1 13 VAL HG11 H -7.232 -1.703 2.023 1.00 . A A . 13 VAL HG11 1 1
33 30431 1 1 13 VAL HG12 H -5.714 -2.036 2.918 1.00 . A A . 13 VAL HG12 1 1
33 30432 1 1 13 VAL HG13 H -6.971 -3.305 2.822 1.00 . A A . 13 VAL HG13 1 1
33 30433 1 1 13 VAL HG21 H -7.670 -3.668 -0.068 1.00 . A A . 13 VAL HG21 1 1
33 30434 1 1 13 VAL HG22 H -6.928 -4.910 1.021 1.00 . A A . 13 VAL HG22 1 1
33 30435 1 1 13 VAL HG23 H -6.182 -4.572 -0.562 1.00 . A A . 13 VAL HG23 1 1
33 30436 1 1 13 VAL N N -6.643 -1.342 -0.647 1.00 . A A . 13 VAL N 1 1
33 30437 1 1 13 VAL O O -5.490 -2.504 -2.264 1.00 . A A . 13 VAL O 1 1
33 30438 1 1 14 TYR C C -3.070 -4.788 -2.088 1.00 . A A . 14 TYR C 1 1
33 30439 1 1 14 TYR CA C -2.814 -3.317 -2.259 1.00 . A A . 14 TYR CA 1 1
33 30440 1 1 14 TYR CB C -1.282 -3.009 -2.388 1.00 . A A . 14 TYR CB 1 1
33 30441 1 1 14 TYR CD1 C -1.283 -3.213 -4.941 1.00 . A A . 14 TYR CD1 1 1
33 30442 1 1 14 TYR CD2 C -0.162 -1.334 -3.922 1.00 . A A . 14 TYR CD2 1 1
33 30443 1 1 14 TYR CE1 C -1.026 -2.685 -6.213 1.00 . A A . 14 TYR CE1 1 1
33 30444 1 1 14 TYR CE2 C 0.086 -0.793 -5.188 1.00 . A A . 14 TYR CE2 1 1
33 30445 1 1 14 TYR CG C -0.898 -2.518 -3.774 1.00 . A A . 14 TYR CG 1 1
33 30446 1 1 14 TYR CZ C -0.373 -1.451 -6.332 1.00 . A A . 14 TYR CZ 1 1
33 30447 1 1 14 TYR H H -2.941 -2.402 -0.379 1.00 . A A . 14 TYR H 1 1
33 30448 1 1 14 TYR HA H -3.298 -3.030 -3.170 1.00 . A A . 14 TYR HA 1 1
33 30449 1 1 14 TYR HB2 H -0.993 -2.262 -1.620 1.00 . A A . 14 TYR HB2 1 1
33 30450 1 1 14 TYR HB3 H -0.642 -3.887 -2.176 1.00 . A A . 14 TYR HB3 1 1
33 30451 1 1 14 TYR HD1 H -1.837 -4.133 -4.881 1.00 . A A . 14 TYR HD1 1 1
33 30452 1 1 14 TYR HD2 H 0.155 -0.779 -3.050 1.00 . A A . 14 TYR HD2 1 1
33 30453 1 1 14 TYR HE1 H -1.384 -3.221 -7.082 1.00 . A A . 14 TYR HE1 1 1
33 30454 1 1 14 TYR HE2 H 0.589 0.158 -5.268 1.00 . A A . 14 TYR HE2 1 1
33 30455 1 1 14 TYR HH H -0.726 -1.345 -8.236 1.00 . A A . 14 TYR HH 1 1
33 30456 1 1 14 TYR N N -3.493 -2.627 -1.183 1.00 . A A . 14 TYR N 1 1
33 30457 1 1 14 TYR O O -3.972 -5.204 -1.365 1.00 . A A . 14 TYR O 1 1
33 30458 1 1 14 TYR OH O -0.227 -0.835 -7.591 1.00 . A A . 14 TYR OH 1 1
33 30459 1 1 15 HIS C C -0.948 -7.289 -2.608 1.00 . A A . 15 HIS C 1 1
33 30460 1 1 15 HIS CA C -2.408 -7.042 -2.629 1.00 . A A . 15 HIS CA 1 1
33 30461 1 1 15 HIS CB C -3.179 -7.735 -3.774 1.00 . A A . 15 HIS CB 1 1
33 30462 1 1 15 HIS CD2 C -5.493 -8.305 -2.786 1.00 . A A . 15 HIS CD2 1 1
33 30463 1 1 15 HIS CE1 C -6.544 -6.466 -3.315 1.00 . A A . 15 HIS CE1 1 1
33 30464 1 1 15 HIS CG C -4.664 -7.562 -3.558 1.00 . A A . 15 HIS CG 1 1
33 30465 1 1 15 HIS H H -1.405 -5.414 -3.182 1.00 . A A . 15 HIS H 1 1
33 30466 1 1 15 HIS HA H -2.814 -7.307 -1.663 1.00 . A A . 15 HIS HA 1 1
33 30467 1 1 15 HIS HB2 H -2.871 -7.323 -4.758 1.00 . A A . 15 HIS HB2 1 1
33 30468 1 1 15 HIS HB3 H -2.961 -8.825 -3.770 1.00 . A A . 15 HIS HB3 1 1
33 30469 1 1 15 HIS HD1 H -4.967 -5.635 -4.384 1.00 . A A . 15 HIS HD1 1 1
33 30470 1 1 15 HIS HD2 H -5.328 -9.255 -2.291 1.00 . A A . 15 HIS HD2 1 1
33 30471 1 1 15 HIS HE1 H -7.296 -5.703 -3.354 1.00 . A A . 15 HIS HE1 1 1
33 30472 1 1 15 HIS HE2 H -7.437 -7.870 -2.075 1.00 . A A . 15 HIS HE2 1 1
33 30473 1 1 15 HIS N N -2.298 -5.635 -2.764 1.00 . A A . 15 HIS N 1 1
33 30474 1 1 15 HIS ND1 N -5.348 -6.417 -3.890 1.00 . A A . 15 HIS ND1 1 1
33 30475 1 1 15 HIS NE2 N -6.655 -7.600 -2.640 1.00 . A A . 15 HIS NE2 1 1
33 30476 1 1 15 HIS O O -0.171 -6.360 -2.845 1.00 . A A . 15 HIS O 1 1
33 30477 1 1 16 CYS C C 0.849 -10.152 -2.539 1.00 . A A . 16 CYS C 1 1
33 30478 1 1 16 CYS CA C 0.809 -8.815 -1.920 1.00 . A A . 16 CYS CA 1 1
33 30479 1 1 16 CYS CB C 1.020 -8.930 -0.381 1.00 . A A . 16 CYS CB 1 1
33 30480 1 1 16 CYS H H -1.102 -9.340 -2.277 1.00 . A A . 16 CYS H 1 1
33 30481 1 1 16 CYS HA H 1.503 -8.144 -2.409 1.00 . A A . 16 CYS HA 1 1
33 30482 1 1 16 CYS HB2 H 0.849 -7.927 0.060 1.00 . A A . 16 CYS HB2 1 1
33 30483 1 1 16 CYS HB3 H 0.242 -9.604 0.040 1.00 . A A . 16 CYS HB3 1 1
33 30484 1 1 16 CYS N N -0.538 -8.509 -2.257 1.00 . A A . 16 CYS N 1 1
33 30485 1 1 16 CYS O O -0.203 -10.775 -2.692 1.00 . A A . 16 CYS O 1 1
33 30486 1 1 16 CYS SG S 2.666 -9.515 0.125 1.00 . A A . 16 CYS SG 1 1
33 30487 1 1 17 PHE C C 3.171 -12.291 -2.094 1.00 . A A . 17 PHE C 1 1
33 30488 1 1 17 PHE CA C 2.275 -11.986 -3.262 1.00 . A A . 17 PHE CA 1 1
33 30489 1 1 17 PHE CB C 3.092 -12.128 -4.577 1.00 . A A . 17 PHE CB 1 1
33 30490 1 1 17 PHE CD1 C 1.288 -10.960 -5.988 1.00 . A A . 17 PHE CD1 1 1
33 30491 1 1 17 PHE CD2 C 3.623 -10.502 -6.423 1.00 . A A . 17 PHE CD2 1 1
33 30492 1 1 17 PHE CE1 C 0.927 -10.081 -7.019 1.00 . A A . 17 PHE CE1 1 1
33 30493 1 1 17 PHE CE2 C 3.268 -9.627 -7.455 1.00 . A A . 17 PHE CE2 1 1
33 30494 1 1 17 PHE CG C 2.644 -11.184 -5.676 1.00 . A A . 17 PHE CG 1 1
33 30495 1 1 17 PHE CZ C 1.918 -9.420 -7.755 1.00 . A A . 17 PHE CZ 1 1
33 30496 1 1 17 PHE H H 2.920 -10.166 -2.767 1.00 . A A . 17 PHE H 1 1
33 30497 1 1 17 PHE HA H 1.355 -12.554 -3.284 1.00 . A A . 17 PHE HA 1 1
33 30498 1 1 17 PHE HB2 H 4.172 -11.931 -4.397 1.00 . A A . 17 PHE HB2 1 1
33 30499 1 1 17 PHE HB3 H 2.994 -13.164 -4.946 1.00 . A A . 17 PHE HB3 1 1
33 30500 1 1 17 PHE HD1 H 0.503 -11.444 -5.422 1.00 . A A . 17 PHE HD1 1 1
33 30501 1 1 17 PHE HD2 H 4.668 -10.643 -6.192 1.00 . A A . 17 PHE HD2 1 1
33 30502 1 1 17 PHE HE1 H -0.113 -9.910 -7.246 1.00 . A A . 17 PHE HE1 1 1
33 30503 1 1 17 PHE HE2 H 4.030 -9.114 -8.024 1.00 . A A . 17 PHE HE2 1 1
33 30504 1 1 17 PHE HZ H 1.645 -8.742 -8.549 1.00 . A A . 17 PHE HZ 1 1
33 30505 1 1 17 PHE N N 2.046 -10.631 -2.902 1.00 . A A . 17 PHE N 1 1
33 30506 1 1 17 PHE O O 4.150 -11.549 -2.019 1.00 . A A . 17 PHE O 1 1
33 30507 1 1 18 PRO C C 5.111 -13.275 0.124 1.00 . A A . 18 PRO C 1 1
33 30508 1 1 18 PRO CA C 3.596 -13.247 0.129 1.00 . A A . 18 PRO CA 1 1
33 30509 1 1 18 PRO CB C 3.025 -14.515 0.780 1.00 . A A . 18 PRO CB 1 1
33 30510 1 1 18 PRO CD C 1.552 -13.721 -0.987 1.00 . A A . 18 PRO CD 1 1
33 30511 1 1 18 PRO CG C 1.570 -14.588 0.283 1.00 . A A . 18 PRO CG 1 1
33 30512 1 1 18 PRO HA H 3.302 -12.364 0.673 1.00 . A A . 18 PRO HA 1 1
33 30513 1 1 18 PRO HB2 H 3.564 -15.417 0.414 1.00 . A A . 18 PRO HB2 1 1
33 30514 1 1 18 PRO HB3 H 3.092 -14.479 1.887 1.00 . A A . 18 PRO HB3 1 1
33 30515 1 1 18 PRO HD2 H 1.208 -14.295 -1.870 1.00 . A A . 18 PRO HD2 1 1
33 30516 1 1 18 PRO HD3 H 0.868 -12.856 -0.826 1.00 . A A . 18 PRO HD3 1 1
33 30517 1 1 18 PRO HG2 H 1.284 -15.639 0.066 1.00 . A A . 18 PRO HG2 1 1
33 30518 1 1 18 PRO HG3 H 0.877 -14.164 1.041 1.00 . A A . 18 PRO HG3 1 1
33 30519 1 1 18 PRO N N 2.920 -13.217 -1.163 1.00 . A A . 18 PRO N 1 1
33 30520 1 1 18 PRO O O 5.706 -14.351 0.036 1.00 . A A . 18 PRO O 1 1
33 30521 1 1 19 GLY C C 7.190 -10.453 0.060 1.00 . A A . 19 GLY C 1 1
33 30522 1 1 19 GLY CA C 7.159 -11.929 0.251 1.00 . A A . 19 GLY CA 1 1
33 30523 1 1 19 GLY H H 5.301 -11.189 0.202 1.00 . A A . 19 GLY H 1 1
33 30524 1 1 19 GLY HA2 H 7.545 -12.203 1.222 1.00 . A A . 19 GLY HA2 1 1
33 30525 1 1 19 GLY HA3 H 7.583 -12.438 -0.605 1.00 . A A . 19 GLY HA3 1 1
33 30526 1 1 19 GLY N N 5.747 -12.094 0.248 1.00 . A A . 19 GLY N 1 1
33 30527 1 1 19 GLY O O 6.133 -9.817 0.081 1.00 . A A . 19 GLY O 1 1
33 30528 1 1 20 SER C C 8.445 -8.157 -1.843 1.00 . A A . 20 SER C 1 1
33 30529 1 1 20 SER CA C 8.532 -8.443 -0.364 1.00 . A A . 20 SER CA 1 1
33 30530 1 1 20 SER CB C 9.915 -7.951 0.126 1.00 . A A . 20 SER CB 1 1
33 30531 1 1 20 SER H H 9.248 -10.355 -0.059 1.00 . A A . 20 SER H 1 1
33 30532 1 1 20 SER HA H 7.741 -7.914 0.153 1.00 . A A . 20 SER HA 1 1
33 30533 1 1 20 SER HB2 H 10.709 -8.231 -0.599 1.00 . A A . 20 SER HB2 1 1
33 30534 1 1 20 SER HB3 H 9.902 -6.843 0.220 1.00 . A A . 20 SER HB3 1 1
33 30535 1 1 20 SER HG H 11.050 -8.107 1.679 1.00 . A A . 20 SER HG 1 1
33 30536 1 1 20 SER N N 8.385 -9.862 -0.139 1.00 . A A . 20 SER N 1 1
33 30537 1 1 20 SER O O 8.303 -7.011 -2.265 1.00 . A A . 20 SER O 1 1
33 30538 1 1 20 SER OG O 10.248 -8.546 1.381 1.00 . A A . 20 SER OG 1 1
33 30539 1 1 21 SER C C 8.174 -8.277 -4.940 1.00 . A A . 21 SER C 1 1
33 30540 1 1 21 SER CA C 8.863 -9.280 -4.054 1.00 . A A . 21 SER CA 1 1
33 30541 1 1 21 SER CB C 8.584 -10.718 -4.545 1.00 . A A . 21 SER CB 1 1
33 30542 1 1 21 SER H H 8.539 -10.165 -2.305 1.00 . A A . 21 SER H 1 1
33 30543 1 1 21 SER HA H 9.926 -9.096 -4.122 1.00 . A A . 21 SER HA 1 1
33 30544 1 1 21 SER HB2 H 7.529 -10.844 -4.869 1.00 . A A . 21 SER HB2 1 1
33 30545 1 1 21 SER HB3 H 9.248 -10.958 -5.404 1.00 . A A . 21 SER HB3 1 1
33 30546 1 1 21 SER HG H 8.645 -12.511 -3.804 1.00 . A A . 21 SER HG 1 1
33 30547 1 1 21 SER N N 8.548 -9.224 -2.656 1.00 . A A . 21 SER N 1 1
33 30548 1 1 21 SER O O 8.825 -7.463 -5.589 1.00 . A A . 21 SER O 1 1
33 30549 1 1 21 SER OG O 8.820 -11.626 -3.464 1.00 . A A . 21 SER OG 1 1
33 30550 1 1 22 GLY C C 5.991 -6.114 -5.579 1.00 . A A . 22 GLY C 1 1
33 30551 1 1 22 GLY CA C 6.105 -7.542 -5.996 1.00 . A A . 22 GLY CA 1 1
33 30552 1 1 22 GLY H H 6.289 -8.899 -4.407 1.00 . A A . 22 GLY H 1 1
33 30553 1 1 22 GLY HA2 H 6.652 -7.580 -6.931 1.00 . A A . 22 GLY HA2 1 1
33 30554 1 1 22 GLY HA3 H 5.110 -7.958 -6.063 1.00 . A A . 22 GLY HA3 1 1
33 30555 1 1 22 GLY N N 6.825 -8.302 -4.996 1.00 . A A . 22 GLY N 1 1
33 30556 1 1 22 GLY O O 6.081 -5.198 -6.401 1.00 . A A . 22 GLY O 1 1
33 30557 1 1 23 CYS C C 6.834 -3.830 -3.555 1.00 . A A . 23 CYS C 1 1
33 30558 1 1 23 CYS CA C 5.563 -4.599 -3.699 1.00 . A A . 23 CYS CA 1 1
33 30559 1 1 23 CYS CB C 4.791 -4.645 -2.367 1.00 . A A . 23 CYS CB 1 1
33 30560 1 1 23 CYS H H 5.853 -6.650 -3.605 1.00 . A A . 23 CYS H 1 1
33 30561 1 1 23 CYS HA H 4.958 -4.060 -4.410 1.00 . A A . 23 CYS HA 1 1
33 30562 1 1 23 CYS HB2 H 5.302 -5.311 -1.639 1.00 . A A . 23 CYS HB2 1 1
33 30563 1 1 23 CYS HB3 H 4.749 -3.627 -1.918 1.00 . A A . 23 CYS HB3 1 1
33 30564 1 1 23 CYS N N 5.814 -5.900 -4.258 1.00 . A A . 23 CYS N 1 1
33 30565 1 1 23 CYS O O 6.787 -2.612 -3.463 1.00 . A A . 23 CYS O 1 1
33 30566 1 1 23 CYS SG S 3.095 -5.208 -2.695 1.00 . A A . 23 CYS SG 1 1
33 30567 1 1 24 ASP C C 9.294 -2.966 -4.981 1.00 . A A . 24 ASP C 1 1
33 30568 1 1 24 ASP CA C 9.297 -3.829 -3.737 1.00 . A A . 24 ASP CA 1 1
33 30569 1 1 24 ASP CB C 10.469 -4.847 -3.793 1.00 . A A . 24 ASP CB 1 1
33 30570 1 1 24 ASP CG C 11.837 -4.160 -3.705 1.00 . A A . 24 ASP CG 1 1
33 30571 1 1 24 ASP H H 8.049 -5.497 -3.607 1.00 . A A . 24 ASP H 1 1
33 30572 1 1 24 ASP HA H 9.411 -3.185 -2.874 1.00 . A A . 24 ASP HA 1 1
33 30573 1 1 24 ASP HB2 H 10.380 -5.538 -2.927 1.00 . A A . 24 ASP HB2 1 1
33 30574 1 1 24 ASP HB3 H 10.406 -5.452 -4.722 1.00 . A A . 24 ASP HB3 1 1
33 30575 1 1 24 ASP N N 8.012 -4.493 -3.621 1.00 . A A . 24 ASP N 1 1
33 30576 1 1 24 ASP O O 9.547 -1.766 -4.911 1.00 . A A . 24 ASP O 1 1
33 30577 1 1 24 ASP OD1 O 12.123 -3.542 -2.646 1.00 . A A . 24 ASP OD1 1 1
33 30578 1 1 24 ASP OD2 O 12.614 -4.258 -4.692 1.00 . A A . 24 ASP OD2 1 1
33 30579 1 1 25 THR C C 7.692 -1.744 -7.291 1.00 . A A . 25 THR C 1 1
33 30580 1 1 25 THR CA C 8.755 -2.826 -7.384 1.00 . A A . 25 THR CA 1 1
33 30581 1 1 25 THR CB C 8.426 -3.776 -8.533 1.00 . A A . 25 THR CB 1 1
33 30582 1 1 25 THR CG2 C 9.670 -3.895 -9.436 1.00 . A A . 25 THR CG2 1 1
33 30583 1 1 25 THR H H 8.762 -4.532 -6.240 1.00 . A A . 25 THR H 1 1
33 30584 1 1 25 THR HA H 9.691 -2.321 -7.580 1.00 . A A . 25 THR HA 1 1
33 30585 1 1 25 THR HB H 7.577 -3.402 -9.149 1.00 . A A . 25 THR HB 1 1
33 30586 1 1 25 THR HG1 H 7.257 -5.053 -7.576 1.00 . A A . 25 THR HG1 1 1
33 30587 1 1 25 THR HG21 H 10.535 -4.278 -8.854 1.00 . A A . 25 THR HG21 1 1
33 30588 1 1 25 THR HG22 H 9.939 -2.906 -9.862 1.00 . A A . 25 THR HG22 1 1
33 30589 1 1 25 THR HG23 H 9.476 -4.597 -10.277 1.00 . A A . 25 THR HG23 1 1
33 30590 1 1 25 THR N N 8.925 -3.548 -6.143 1.00 . A A . 25 THR N 1 1
33 30591 1 1 25 THR O O 7.922 -0.604 -7.696 1.00 . A A . 25 THR O 1 1
33 30592 1 1 25 THR OG1 O 8.117 -5.084 -8.049 1.00 . A A . 25 THR OG1 1 1
33 30593 1 1 26 LEU C C 5.619 0.007 -5.815 1.00 . A A . 26 LEU C 1 1
33 30594 1 1 26 LEU CA C 5.364 -1.166 -6.722 1.00 . A A . 26 LEU CA 1 1
33 30595 1 1 26 LEU CB C 4.089 -1.864 -6.198 1.00 . A A . 26 LEU CB 1 1
33 30596 1 1 26 LEU CD1 C 2.526 -3.857 -6.370 1.00 . A A . 26 LEU CD1 1 1
33 30597 1 1 26 LEU CD2 C 3.026 -2.485 -8.443 1.00 . A A . 26 LEU CD2 1 1
33 30598 1 1 26 LEU CG C 3.578 -3.007 -7.105 1.00 . A A . 26 LEU CG 1 1
33 30599 1 1 26 LEU H H 6.329 -3.010 -6.438 1.00 . A A . 26 LEU H 1 1
33 30600 1 1 26 LEU HA H 5.210 -0.776 -7.723 1.00 . A A . 26 LEU HA 1 1
33 30601 1 1 26 LEU HB2 H 4.293 -2.271 -5.186 1.00 . A A . 26 LEU HB2 1 1
33 30602 1 1 26 LEU HB3 H 3.277 -1.117 -6.083 1.00 . A A . 26 LEU HB3 1 1
33 30603 1 1 26 LEU HD11 H 2.987 -4.381 -5.510 1.00 . A A . 26 LEU HD11 1 1
33 30604 1 1 26 LEU HD12 H 2.100 -4.617 -7.058 1.00 . A A . 26 LEU HD12 1 1
33 30605 1 1 26 LEU HD13 H 1.706 -3.216 -5.987 1.00 . A A . 26 LEU HD13 1 1
33 30606 1 1 26 LEU HD21 H 2.174 -1.795 -8.267 1.00 . A A . 26 LEU HD21 1 1
33 30607 1 1 26 LEU HD22 H 2.675 -3.331 -9.071 1.00 . A A . 26 LEU HD22 1 1
33 30608 1 1 26 LEU HD23 H 3.807 -1.937 -9.011 1.00 . A A . 26 LEU HD23 1 1
33 30609 1 1 26 LEU HG H 4.431 -3.683 -7.346 1.00 . A A . 26 LEU HG 1 1
33 30610 1 1 26 LEU N N 6.497 -2.076 -6.753 1.00 . A A . 26 LEU N 1 1
33 30611 1 1 26 LEU O O 5.254 1.147 -6.101 1.00 . A A . 26 LEU O 1 1
33 30612 1 1 27 CYS C C 7.617 1.727 -4.325 1.00 . A A . 27 CYS C 1 1
33 30613 1 1 27 CYS CA C 6.617 0.783 -3.728 1.00 . A A . 27 CYS CA 1 1
33 30614 1 1 27 CYS CB C 7.188 0.256 -2.392 1.00 . A A . 27 CYS CB 1 1
33 30615 1 1 27 CYS H H 6.504 -1.198 -4.409 1.00 . A A . 27 CYS H 1 1
33 30616 1 1 27 CYS HA H 5.704 1.329 -3.532 1.00 . A A . 27 CYS HA 1 1
33 30617 1 1 27 CYS HB2 H 6.699 -0.709 -2.158 1.00 . A A . 27 CYS HB2 1 1
33 30618 1 1 27 CYS HB3 H 8.281 0.063 -2.454 1.00 . A A . 27 CYS HB3 1 1
33 30619 1 1 27 CYS N N 6.279 -0.249 -4.673 1.00 . A A . 27 CYS N 1 1
33 30620 1 1 27 CYS O O 7.551 2.928 -4.078 1.00 . A A . 27 CYS O 1 1
33 30621 1 1 27 CYS SG S 6.802 1.372 -1.028 1.00 . A A . 27 CYS SG 1 1
33 30622 1 1 28 LYS C C 9.045 3.024 -6.724 1.00 . A A . 28 LYS C 1 1
33 30623 1 1 28 LYS CA C 9.595 2.004 -5.765 1.00 . A A . 28 LYS CA 1 1
33 30624 1 1 28 LYS CB C 10.619 1.128 -6.538 1.00 . A A . 28 LYS CB 1 1
33 30625 1 1 28 LYS CD C 12.701 1.413 -5.062 1.00 . A A . 28 LYS CD 1 1
33 30626 1 1 28 LYS CE C 13.051 -0.059 -4.787 1.00 . A A . 28 LYS CE 1 1
33 30627 1 1 28 LYS CG C 12.068 1.639 -6.448 1.00 . A A . 28 LYS CG 1 1
33 30628 1 1 28 LYS H H 8.556 0.234 -5.373 1.00 . A A . 28 LYS H 1 1
33 30629 1 1 28 LYS HA H 10.080 2.530 -4.953 1.00 . A A . 28 LYS HA 1 1
33 30630 1 1 28 LYS HB2 H 10.594 0.103 -6.114 1.00 . A A . 28 LYS HB2 1 1
33 30631 1 1 28 LYS HB3 H 10.322 1.027 -7.606 1.00 . A A . 28 LYS HB3 1 1
33 30632 1 1 28 LYS HD2 H 13.636 2.012 -4.986 1.00 . A A . 28 LYS HD2 1 1
33 30633 1 1 28 LYS HD3 H 12.000 1.797 -4.287 1.00 . A A . 28 LYS HD3 1 1
33 30634 1 1 28 LYS HE2 H 12.296 -0.737 -5.233 1.00 . A A . 28 LYS HE2 1 1
33 30635 1 1 28 LYS HE3 H 14.045 -0.310 -5.215 1.00 . A A . 28 LYS HE3 1 1
33 30636 1 1 28 LYS HG2 H 12.688 1.124 -7.213 1.00 . A A . 28 LYS HG2 1 1
33 30637 1 1 28 LYS HG3 H 12.069 2.728 -6.680 1.00 . A A . 28 LYS HG3 1 1
33 30638 1 1 28 LYS HZ1 H 13.773 0.271 -2.858 1.00 . A A . 28 LYS HZ1 1 1
33 30639 1 1 28 LYS HZ2 H 13.356 -1.344 -3.188 1.00 . A A . 28 LYS HZ2 1 1
33 30640 1 1 28 LYS HZ3 H 12.141 -0.186 -2.933 1.00 . A A . 28 LYS HZ3 1 1
33 30641 1 1 28 LYS N N 8.541 1.216 -5.169 1.00 . A A . 28 LYS N 1 1
33 30642 1 1 28 LYS NZ N 13.088 -0.349 -3.335 1.00 . A A . 28 LYS NZ 1 1
33 30643 1 1 28 LYS O O 9.510 4.160 -6.772 1.00 . A A . 28 LYS O 1 1
33 30644 1 1 29 GLU C C 6.558 4.543 -7.865 1.00 . A A . 29 GLU C 1 1
33 30645 1 1 29 GLU CA C 7.451 3.509 -8.514 1.00 . A A . 29 GLU CA 1 1
33 30646 1 1 29 GLU CB C 6.677 2.763 -9.633 1.00 . A A . 29 GLU CB 1 1
33 30647 1 1 29 GLU CD C 4.875 1.164 -10.334 1.00 . A A . 29 GLU CD 1 1
33 30648 1 1 29 GLU CG C 5.602 1.785 -9.143 1.00 . A A . 29 GLU CG 1 1
33 30649 1 1 29 GLU H H 7.682 1.688 -7.492 1.00 . A A . 29 GLU H 1 1
33 30650 1 1 29 GLU HA H 8.264 4.046 -8.987 1.00 . A A . 29 GLU HA 1 1
33 30651 1 1 29 GLU HB2 H 6.188 3.507 -10.293 1.00 . A A . 29 GLU HB2 1 1
33 30652 1 1 29 GLU HB3 H 7.414 2.207 -10.251 1.00 . A A . 29 GLU HB3 1 1
33 30653 1 1 29 GLU HG2 H 6.088 0.986 -8.549 1.00 . A A . 29 GLU HG2 1 1
33 30654 1 1 29 GLU HG3 H 4.859 2.307 -8.504 1.00 . A A . 29 GLU HG3 1 1
33 30655 1 1 29 GLU N N 8.028 2.628 -7.523 1.00 . A A . 29 GLU N 1 1
33 30656 1 1 29 GLU O O 6.419 5.648 -8.383 1.00 . A A . 29 GLU O 1 1
33 30657 1 1 29 GLU OE1 O 4.217 1.930 -11.090 1.00 . A A . 29 GLU OE1 1 1
33 30658 1 1 29 GLU OE2 O 4.964 -0.082 -10.501 1.00 . A A . 29 GLU OE2 1 1
33 30659 1 1 30 LYS C C 5.876 6.019 -5.075 1.00 . A A . 30 LYS C 1 1
33 30660 1 1 30 LYS CA C 5.076 5.131 -5.990 1.00 . A A . 30 LYS CA 1 1
33 30661 1 1 30 LYS CB C 3.965 4.416 -5.190 1.00 . A A . 30 LYS CB 1 1
33 30662 1 1 30 LYS CD C 1.809 2.986 -5.434 1.00 . A A . 30 LYS CD 1 1
33 30663 1 1 30 LYS CE C 0.805 3.971 -4.817 1.00 . A A . 30 LYS CE 1 1
33 30664 1 1 30 LYS CG C 3.002 3.665 -6.129 1.00 . A A . 30 LYS CG 1 1
33 30665 1 1 30 LYS H H 6.046 3.294 -6.321 1.00 . A A . 30 LYS H 1 1
33 30666 1 1 30 LYS HA H 4.600 5.775 -6.717 1.00 . A A . 30 LYS HA 1 1
33 30667 1 1 30 LYS HB2 H 4.413 3.706 -4.461 1.00 . A A . 30 LYS HB2 1 1
33 30668 1 1 30 LYS HB3 H 3.394 5.181 -4.620 1.00 . A A . 30 LYS HB3 1 1
33 30669 1 1 30 LYS HD2 H 1.278 2.372 -6.200 1.00 . A A . 30 LYS HD2 1 1
33 30670 1 1 30 LYS HD3 H 2.196 2.284 -4.661 1.00 . A A . 30 LYS HD3 1 1
33 30671 1 1 30 LYS HE2 H 1.287 4.597 -4.037 1.00 . A A . 30 LYS HE2 1 1
33 30672 1 1 30 LYS HE3 H 0.375 4.626 -5.604 1.00 . A A . 30 LYS HE3 1 1
33 30673 1 1 30 LYS HG2 H 2.623 4.369 -6.903 1.00 . A A . 30 LYS HG2 1 1
33 30674 1 1 30 LYS HG3 H 3.582 2.877 -6.657 1.00 . A A . 30 LYS HG3 1 1
33 30675 1 1 30 LYS HZ1 H -1.009 3.932 -3.807 1.00 . A A . 30 LYS HZ1 1 1
33 30676 1 1 30 LYS HZ2 H 0.046 2.673 -3.386 1.00 . A A . 30 LYS HZ2 1 1
33 30677 1 1 30 LYS HZ3 H -0.778 2.622 -4.861 1.00 . A A . 30 LYS HZ3 1 1
33 30678 1 1 30 LYS N N 5.943 4.213 -6.703 1.00 . A A . 30 LYS N 1 1
33 30679 1 1 30 LYS NZ N -0.317 3.249 -4.173 1.00 . A A . 30 LYS NZ 1 1
33 30680 1 1 30 LYS O O 5.484 7.154 -4.800 1.00 . A A . 30 LYS O 1 1
33 30681 1 1 31 GLY C C 8.191 6.104 -2.558 1.00 . A A . 31 GLY C 1 1
33 30682 1 1 31 GLY CA C 8.056 6.365 -4.020 1.00 . A A . 31 GLY CA 1 1
33 30683 1 1 31 GLY H H 7.293 4.561 -4.727 1.00 . A A . 31 GLY H 1 1
33 30684 1 1 31 GLY HA2 H 8.988 6.093 -4.493 1.00 . A A . 31 GLY HA2 1 1
33 30685 1 1 31 GLY HA3 H 7.803 7.409 -4.156 1.00 . A A . 31 GLY HA3 1 1
33 30686 1 1 31 GLY N N 7.042 5.530 -4.609 1.00 . A A . 31 GLY N 1 1
33 30687 1 1 31 GLY O O 8.356 7.043 -1.781 1.00 . A A . 31 GLY O 1 1
33 30688 1 1 32 GLY C C 9.838 3.551 -1.107 1.00 . A A . 32 GLY C 1 1
33 30689 1 1 32 GLY CA C 8.656 4.418 -0.849 1.00 . A A . 32 GLY CA 1 1
33 30690 1 1 32 GLY H H 7.918 4.058 -2.755 1.00 . A A . 32 GLY H 1 1
33 30691 1 1 32 GLY HA2 H 8.983 5.284 -0.292 1.00 . A A . 32 GLY HA2 1 1
33 30692 1 1 32 GLY HA3 H 7.891 3.845 -0.358 1.00 . A A . 32 GLY HA3 1 1
33 30693 1 1 32 GLY N N 8.170 4.819 -2.146 1.00 . A A . 32 GLY N 1 1
33 30694 1 1 32 GLY O O 9.990 2.988 -2.192 1.00 . A A . 32 GLY O 1 1
33 30695 1 1 33 THR C C 12.117 1.449 -0.063 1.00 . A A . 33 THR C 1 1
33 30696 1 1 33 THR CA C 12.065 2.924 -0.332 1.00 . A A . 33 THR CA 1 1
33 30697 1 1 33 THR CB C 13.087 3.643 0.539 1.00 . A A . 33 THR CB 1 1
33 30698 1 1 33 THR CG2 C 13.206 5.097 0.032 1.00 . A A . 33 THR CG2 1 1
33 30699 1 1 33 THR H H 10.566 3.791 0.822 1.00 . A A . 33 THR H 1 1
33 30700 1 1 33 THR HA H 12.331 3.070 -1.371 1.00 . A A . 33 THR HA 1 1
33 30701 1 1 33 THR HB H 14.086 3.155 0.456 1.00 . A A . 33 THR HB 1 1
33 30702 1 1 33 THR HG1 H 12.769 2.762 2.236 1.00 . A A . 33 THR HG1 1 1
33 30703 1 1 33 THR HG21 H 13.497 5.111 -1.040 1.00 . A A . 33 THR HG21 1 1
33 30704 1 1 33 THR HG22 H 13.979 5.645 0.613 1.00 . A A . 33 THR HG22 1 1
33 30705 1 1 33 THR HG23 H 12.238 5.634 0.140 1.00 . A A . 33 THR HG23 1 1
33 30706 1 1 33 THR N N 10.734 3.434 -0.105 1.00 . A A . 33 THR N 1 1
33 30707 1 1 33 THR O O 13.118 0.785 -0.339 1.00 . A A . 33 THR O 1 1
33 30708 1 1 33 THR OG1 O 12.683 3.664 1.908 1.00 . A A . 33 THR OG1 1 1
33 30709 1 1 34 SER C C 9.569 -0.831 0.688 1.00 . A A . 34 SER C 1 1
33 30710 1 1 34 SER CA C 11.012 -0.512 0.802 1.00 . A A . 34 SER CA 1 1
33 30711 1 1 34 SER CB C 11.486 -0.876 2.228 1.00 . A A . 34 SER CB 1 1
33 30712 1 1 34 SER H H 10.194 1.383 0.717 1.00 . A A . 34 SER H 1 1
33 30713 1 1 34 SER HA H 11.555 -1.053 0.034 1.00 . A A . 34 SER HA 1 1
33 30714 1 1 34 SER HB2 H 10.737 -0.555 2.985 1.00 . A A . 34 SER HB2 1 1
33 30715 1 1 34 SER HB3 H 11.628 -1.975 2.305 1.00 . A A . 34 SER HB3 1 1
33 30716 1 1 34 SER HG H 13.257 -0.286 1.736 1.00 . A A . 34 SER HG 1 1
33 30717 1 1 34 SER N N 11.045 0.888 0.520 1.00 . A A . 34 SER N 1 1
33 30718 1 1 34 SER O O 8.741 0.035 0.978 1.00 . A A . 34 SER O 1 1
33 30719 1 1 34 SER OG O 12.706 -0.205 2.526 1.00 . A A . 34 SER OG 1 1
33 30720 1 1 35 GLY C C 8.013 -3.845 0.710 1.00 . A A . 35 GLY C 1 1
33 30721 1 1 35 GLY CA C 7.908 -2.514 0.082 1.00 . A A . 35 GLY CA 1 1
33 30722 1 1 35 GLY H H 9.900 -2.830 0.173 1.00 . A A . 35 GLY H 1 1
33 30723 1 1 35 GLY HA2 H 7.207 -1.887 0.618 1.00 . A A . 35 GLY HA2 1 1
33 30724 1 1 35 GLY HA3 H 7.732 -2.620 -0.978 1.00 . A A . 35 GLY HA3 1 1
33 30725 1 1 35 GLY N N 9.248 -2.073 0.278 1.00 . A A . 35 GLY N 1 1
33 30726 1 1 35 GLY O O 9.041 -4.511 0.567 1.00 . A A . 35 GLY O 1 1
33 30727 1 1 36 HIS C C 5.505 -5.854 2.041 1.00 . A A . 36 HIS C 1 1
33 30728 1 1 36 HIS CA C 6.937 -5.457 2.208 1.00 . A A . 36 HIS CA 1 1
33 30729 1 1 36 HIS CB C 7.296 -5.311 3.707 1.00 . A A . 36 HIS CB 1 1
33 30730 1 1 36 HIS CD2 C 9.101 -3.631 4.530 1.00 . A A . 36 HIS CD2 1 1
33 30731 1 1 36 HIS CE1 C 10.871 -4.768 3.937 1.00 . A A . 36 HIS CE1 1 1
33 30732 1 1 36 HIS CG C 8.685 -4.780 3.942 1.00 . A A . 36 HIS CG 1 1
33 30733 1 1 36 HIS H H 6.140 -3.672 1.564 1.00 . A A . 36 HIS H 1 1
33 30734 1 1 36 HIS HA H 7.568 -6.191 1.727 1.00 . A A . 36 HIS HA 1 1
33 30735 1 1 36 HIS HB2 H 6.572 -4.623 4.194 1.00 . A A . 36 HIS HB2 1 1
33 30736 1 1 36 HIS HB3 H 7.222 -6.297 4.213 1.00 . A A . 36 HIS HB3 1 1
33 30737 1 1 36 HIS HD1 H 9.820 -6.377 3.146 1.00 . A A . 36 HIS HD1 1 1
33 30738 1 1 36 HIS HD2 H 8.538 -2.818 4.972 1.00 . A A . 36 HIS HD2 1 1
33 30739 1 1 36 HIS HE1 H 11.888 -5.051 3.764 1.00 . A A . 36 HIS HE1 1 1
33 30740 1 1 36 HIS HE2 H 11.062 -2.941 4.909 1.00 . A A . 36 HIS HE2 1 1
33 30741 1 1 36 HIS N N 6.983 -4.227 1.479 1.00 . A A . 36 HIS N 1 1
33 30742 1 1 36 HIS ND1 N 9.808 -5.476 3.582 1.00 . A A . 36 HIS ND1 1 1
33 30743 1 1 36 HIS NE2 N 10.469 -3.645 4.516 1.00 . A A . 36 HIS NE2 1 1
33 30744 1 1 36 HIS O O 4.821 -5.327 1.165 1.00 . A A . 36 HIS O 1 1
33 30745 1 1 37 CYS C C 2.914 -6.889 3.897 1.00 . A A . 37 CYS C 1 1
33 30746 1 1 37 CYS CA C 3.712 -7.397 2.733 1.00 . A A . 37 CYS CA 1 1
33 30747 1 1 37 CYS CB C 3.847 -8.939 2.817 1.00 . A A . 37 CYS CB 1 1
33 30748 1 1 37 CYS H H 5.487 -7.071 3.703 1.00 . A A . 37 CYS H 1 1
33 30749 1 1 37 CYS HA H 3.261 -7.086 1.799 1.00 . A A . 37 CYS HA 1 1
33 30750 1 1 37 CYS HB2 H 4.758 -9.218 2.243 1.00 . A A . 37 CYS HB2 1 1
33 30751 1 1 37 CYS HB3 H 4.017 -9.245 3.871 1.00 . A A . 37 CYS HB3 1 1
33 30752 1 1 37 CYS N N 5.002 -6.778 2.882 1.00 . A A . 37 CYS N 1 1
33 30753 1 1 37 CYS O O 3.482 -6.288 4.807 1.00 . A A . 37 CYS O 1 1
33 30754 1 1 37 CYS SG S 2.467 -9.878 2.106 1.00 . A A . 37 CYS SG 1 1
33 30755 1 1 38 GLY C C -0.536 -7.243 4.728 1.00 . A A . 38 GLY C 1 1
33 30756 1 1 38 GLY CA C 0.772 -6.593 4.985 1.00 . A A . 38 GLY CA 1 1
33 30757 1 1 38 GLY H H 1.057 -7.673 3.285 1.00 . A A . 38 GLY H 1 1
33 30758 1 1 38 GLY HA2 H 1.163 -6.926 5.938 1.00 . A A . 38 GLY HA2 1 1
33 30759 1 1 38 GLY HA3 H 0.682 -5.524 4.867 1.00 . A A . 38 GLY HA3 1 1
33 30760 1 1 38 GLY N N 1.587 -7.110 3.928 1.00 . A A . 38 GLY N 1 1
33 30761 1 1 38 GLY O O -0.640 -8.030 3.783 1.00 . A A . 38 GLY O 1 1
33 30762 1 1 39 PHE C C -3.611 -6.271 6.032 1.00 . A A . 39 PHE C 1 1
33 30763 1 1 39 PHE CA C -2.891 -7.430 5.410 1.00 . A A . 39 PHE CA 1 1
33 30764 1 1 39 PHE CB C -3.138 -8.734 6.230 1.00 . A A . 39 PHE CB 1 1
33 30765 1 1 39 PHE CD1 C -4.138 -10.449 4.674 1.00 . A A . 39 PHE CD1 1 1
33 30766 1 1 39 PHE CD2 C -5.609 -9.345 6.244 1.00 . A A . 39 PHE CD2 1 1
33 30767 1 1 39 PHE CE1 C -5.223 -11.158 4.149 1.00 . A A . 39 PHE CE1 1 1
33 30768 1 1 39 PHE CE2 C -6.700 -10.047 5.716 1.00 . A A . 39 PHE CE2 1 1
33 30769 1 1 39 PHE CG C -4.319 -9.515 5.708 1.00 . A A . 39 PHE CG 1 1
33 30770 1 1 39 PHE CZ C -6.509 -10.951 4.664 1.00 . A A . 39 PHE CZ 1 1
33 30771 1 1 39 PHE H H -1.551 -6.210 6.260 1.00 . A A . 39 PHE H 1 1
33 30772 1 1 39 PHE HA H -3.126 -7.518 4.360 1.00 . A A . 39 PHE HA 1 1
33 30773 1 1 39 PHE HB2 H -2.247 -9.392 6.135 1.00 . A A . 39 PHE HB2 1 1
33 30774 1 1 39 PHE HB3 H -3.285 -8.516 7.311 1.00 . A A . 39 PHE HB3 1 1
33 30775 1 1 39 PHE HD1 H -3.150 -10.611 4.271 1.00 . A A . 39 PHE HD1 1 1
33 30776 1 1 39 PHE HD2 H -5.778 -8.645 7.051 1.00 . A A . 39 PHE HD2 1 1
33 30777 1 1 39 PHE HE1 H -5.067 -11.857 3.340 1.00 . A A . 39 PHE HE1 1 1
33 30778 1 1 39 PHE HE2 H -7.691 -9.871 6.111 1.00 . A A . 39 PHE HE2 1 1
33 30779 1 1 39 PHE HZ H -7.353 -11.495 4.263 1.00 . A A . 39 PHE HZ 1 1
33 30780 1 1 39 PHE N N -1.561 -6.924 5.547 1.00 . A A . 39 PHE N 1 1
33 30781 1 1 39 PHE O O -2.964 -5.516 6.762 1.00 . A A . 39 PHE O 1 1
33 30782 1 1 40 LYS C C -7.082 -5.915 6.284 1.00 . A A . 40 LYS C 1 1
33 30783 1 1 40 LYS CA C -5.791 -5.194 6.475 1.00 . A A . 40 LYS CA 1 1
33 30784 1 1 40 LYS CB C -5.944 -3.767 5.886 1.00 . A A . 40 LYS CB 1 1
33 30785 1 1 40 LYS CD C -4.681 -2.583 7.840 1.00 . A A . 40 LYS CD 1 1
33 30786 1 1 40 LYS CE C -5.959 -2.357 8.671 1.00 . A A . 40 LYS CE 1 1
33 30787 1 1 40 LYS CG C -4.861 -2.761 6.315 1.00 . A A . 40 LYS CG 1 1
33 30788 1 1 40 LYS H H -5.476 -6.708 5.192 1.00 . A A . 40 LYS H 1 1
33 30789 1 1 40 LYS HA H -5.541 -5.195 7.527 1.00 . A A . 40 LYS HA 1 1
33 30790 1 1 40 LYS HB2 H -5.948 -3.844 4.779 1.00 . A A . 40 LYS HB2 1 1
33 30791 1 1 40 LYS HB3 H -6.922 -3.327 6.185 1.00 . A A . 40 LYS HB3 1 1
33 30792 1 1 40 LYS HD2 H -4.174 -3.496 8.230 1.00 . A A . 40 LYS HD2 1 1
33 30793 1 1 40 LYS HD3 H -3.985 -1.732 8.010 1.00 . A A . 40 LYS HD3 1 1
33 30794 1 1 40 LYS HE2 H -6.641 -3.228 8.596 1.00 . A A . 40 LYS HE2 1 1
33 30795 1 1 40 LYS HE3 H -5.681 -2.212 9.737 1.00 . A A . 40 LYS HE3 1 1
33 30796 1 1 40 LYS HG2 H -3.883 -3.072 5.885 1.00 . A A . 40 LYS HG2 1 1
33 30797 1 1 40 LYS HG3 H -5.120 -1.773 5.876 1.00 . A A . 40 LYS HG3 1 1
33 30798 1 1 40 LYS HZ1 H -7.033 -1.267 7.262 1.00 . A A . 40 LYS HZ1 1 1
33 30799 1 1 40 LYS HZ2 H -6.114 -0.311 8.330 1.00 . A A . 40 LYS HZ2 1 1
33 30800 1 1 40 LYS HZ3 H -7.548 -1.047 8.863 1.00 . A A . 40 LYS HZ3 1 1
33 30801 1 1 40 LYS N N -4.924 -6.096 5.769 1.00 . A A . 40 LYS N 1 1
33 30802 1 1 40 LYS NZ N -6.717 -1.154 8.246 1.00 . A A . 40 LYS NZ 1 1
33 30803 1 1 40 LYS O O -7.121 -6.882 5.521 1.00 . A A . 40 LYS O 1 1
33 30804 1 1 41 VAL C C -10.306 -4.948 6.476 1.00 . A A . 41 VAL C 1 1
33 30805 1 1 41 VAL CA C -9.446 -6.091 6.927 1.00 . A A . 41 VAL CA 1 1
33 30806 1 1 41 VAL CB C -9.953 -6.636 8.267 1.00 . A A . 41 VAL CB 1 1
33 30807 1 1 41 VAL CG1 C -10.176 -8.153 8.084 1.00 . A A . 41 VAL CG1 1 1
33 30808 1 1 41 VAL CG2 C -8.933 -6.372 9.397 1.00 . A A . 41 VAL CG2 1 1
33 30809 1 1 41 VAL H H -8.162 -4.615 7.485 1.00 . A A . 41 VAL H 1 1
33 30810 1 1 41 VAL HA H -9.467 -6.851 6.156 1.00 . A A . 41 VAL HA 1 1
33 30811 1 1 41 VAL HB H -10.924 -6.179 8.569 1.00 . A A . 41 VAL HB 1 1
33 30812 1 1 41 VAL HG11 H -10.929 -8.346 7.292 1.00 . A A . 41 VAL HG11 1 1
33 30813 1 1 41 VAL HG12 H -10.533 -8.610 9.030 1.00 . A A . 41 VAL HG12 1 1
33 30814 1 1 41 VAL HG13 H -9.221 -8.645 7.796 1.00 . A A . 41 VAL HG13 1 1
33 30815 1 1 41 VAL HG21 H -7.961 -6.863 9.180 1.00 . A A . 41 VAL HG21 1 1
33 30816 1 1 41 VAL HG22 H -9.318 -6.784 10.355 1.00 . A A . 41 VAL HG22 1 1
33 30817 1 1 41 VAL HG23 H -8.772 -5.282 9.542 1.00 . A A . 41 VAL HG23 1 1
33 30818 1 1 41 VAL N N -8.154 -5.471 6.974 1.00 . A A . 41 VAL N 1 1
33 30819 1 1 41 VAL O O -9.850 -3.803 6.422 1.00 . A A . 41 VAL O 1 1
33 30820 1 1 42 GLY C C -12.018 -4.262 3.983 1.00 . A A . 42 GLY C 1 1
33 30821 1 1 42 GLY CA C -12.426 -4.311 5.425 1.00 . A A . 42 GLY CA 1 1
33 30822 1 1 42 GLY H H -11.932 -6.174 6.221 1.00 . A A . 42 GLY H 1 1
33 30823 1 1 42 GLY HA2 H -13.436 -4.687 5.482 1.00 . A A . 42 GLY HA2 1 1
33 30824 1 1 42 GLY HA3 H -12.297 -3.333 5.866 1.00 . A A . 42 GLY HA3 1 1
33 30825 1 1 42 GLY N N -11.566 -5.256 6.095 1.00 . A A . 42 GLY N 1 1
33 30826 1 1 42 GLY O O -12.151 -3.229 3.335 1.00 . A A . 42 GLY O 1 1
33 30827 1 1 43 HIS C C -10.228 -6.946 2.672 1.00 . A A . 43 HIS C 1 1
33 30828 1 1 43 HIS CA C -10.908 -5.686 2.217 1.00 . A A . 43 HIS CA 1 1
33 30829 1 1 43 HIS CB C -9.833 -4.705 1.679 1.00 . A A . 43 HIS CB 1 1
33 30830 1 1 43 HIS CD2 C -11.476 -3.108 0.474 1.00 . A A . 43 HIS CD2 1 1
33 30831 1 1 43 HIS CE1 C -10.379 -1.244 0.810 1.00 . A A . 43 HIS CE1 1 1
33 30832 1 1 43 HIS CG C -10.370 -3.391 1.198 1.00 . A A . 43 HIS CG 1 1
33 30833 1 1 43 HIS H H -11.375 -6.234 4.057 1.00 . A A . 43 HIS H 1 1
33 30834 1 1 43 HIS HA H -11.692 -5.905 1.504 1.00 . A A . 43 HIS HA 1 1
33 30835 1 1 43 HIS HB2 H -9.070 -4.526 2.467 1.00 . A A . 43 HIS HB2 1 1
33 30836 1 1 43 HIS HB3 H -9.325 -5.152 0.798 1.00 . A A . 43 HIS HB3 1 1
33 30837 1 1 43 HIS HD1 H -8.833 -2.109 1.882 1.00 . A A . 43 HIS HD1 1 1
33 30838 1 1 43 HIS HD2 H -12.268 -3.757 0.119 1.00 . A A . 43 HIS HD2 1 1
33 30839 1 1 43 HIS HE1 H -10.080 -0.214 0.790 1.00 . A A . 43 HIS HE1 1 1
33 30840 1 1 43 HIS HE2 H -12.171 -1.245 -0.236 1.00 . A A . 43 HIS HE2 1 1
33 30841 1 1 43 HIS N N -11.486 -5.403 3.496 1.00 . A A . 43 HIS N 1 1
33 30842 1 1 43 HIS ND1 N -9.698 -2.215 1.389 1.00 . A A . 43 HIS ND1 1 1
33 30843 1 1 43 HIS NE2 N -11.464 -1.759 0.249 1.00 . A A . 43 HIS NE2 1 1
33 30844 1 1 43 HIS O O -10.670 -7.528 3.667 1.00 . A A . 43 HIS O 1 1
33 30845 1 1 44 GLY C C -7.041 -8.054 1.832 1.00 . A A . 44 GLY C 1 1
33 30846 1 1 44 GLY CA C -8.308 -8.423 2.504 1.00 . A A . 44 GLY CA 1 1
33 30847 1 1 44 GLY H H -8.675 -6.907 1.244 1.00 . A A . 44 GLY H 1 1
33 30848 1 1 44 GLY HA2 H -8.203 -8.353 3.578 1.00 . A A . 44 GLY HA2 1 1
33 30849 1 1 44 GLY HA3 H -8.681 -9.354 2.102 1.00 . A A . 44 GLY HA3 1 1
33 30850 1 1 44 GLY N N -9.124 -7.362 2.023 1.00 . A A . 44 GLY N 1 1
33 30851 1 1 44 GLY O O -7.115 -7.452 0.758 1.00 . A A . 44 GLY O 1 1
33 30852 1 1 45 LEU C C -4.206 -6.732 2.027 1.00 . A A . 45 LEU C 1 1
33 30853 1 1 45 LEU CA C -4.551 -8.203 1.935 1.00 . A A . 45 LEU CA 1 1
33 30854 1 1 45 LEU CB C -4.350 -8.850 0.533 1.00 . A A . 45 LEU CB 1 1
33 30855 1 1 45 LEU CD1 C -2.414 -10.446 1.337 1.00 . A A . 45 LEU CD1 1 1
33 30856 1 1 45 LEU CD2 C -3.190 -10.445 -1.040 1.00 . A A . 45 LEU CD2 1 1
33 30857 1 1 45 LEU CG C -3.007 -9.568 0.216 1.00 . A A . 45 LEU CG 1 1
33 30858 1 1 45 LEU H H -5.917 -8.820 3.358 1.00 . A A . 45 LEU H 1 1
33 30859 1 1 45 LEU HA H -3.919 -8.715 2.638 1.00 . A A . 45 LEU HA 1 1
33 30860 1 1 45 LEU HB2 H -5.141 -9.629 0.437 1.00 . A A . 45 LEU HB2 1 1
33 30861 1 1 45 LEU HB3 H -4.564 -8.093 -0.253 1.00 . A A . 45 LEU HB3 1 1
33 30862 1 1 45 LEU HD11 H -2.098 -9.833 2.204 1.00 . A A . 45 LEU HD11 1 1
33 30863 1 1 45 LEU HD12 H -1.510 -10.977 0.960 1.00 . A A . 45 LEU HD12 1 1
33 30864 1 1 45 LEU HD13 H -3.142 -11.214 1.668 1.00 . A A . 45 LEU HD13 1 1
33 30865 1 1 45 LEU HD21 H -2.237 -10.953 -1.305 1.00 . A A . 45 LEU HD21 1 1
33 30866 1 1 45 LEU HD22 H -3.525 -9.840 -1.905 1.00 . A A . 45 LEU HD22 1 1
33 30867 1 1 45 LEU HD23 H -3.955 -11.231 -0.856 1.00 . A A . 45 LEU HD23 1 1
33 30868 1 1 45 LEU HG H -2.253 -8.781 -0.007 1.00 . A A . 45 LEU HG 1 1
33 30869 1 1 45 LEU N N -5.888 -8.395 2.455 1.00 . A A . 45 LEU N 1 1
33 30870 1 1 45 LEU O O -5.024 -5.942 2.490 1.00 . A A . 45 LEU O 1 1
33 30871 1 1 46 ALA C C -1.185 -5.193 1.092 1.00 . A A . 46 ALA C 1 1
33 30872 1 1 46 ALA CA C -2.568 -4.965 1.576 1.00 . A A . 46 ALA CA 1 1
33 30873 1 1 46 ALA CB C -2.540 -4.168 2.906 1.00 . A A . 46 ALA CB 1 1
33 30874 1 1 46 ALA H H -2.224 -6.921 1.323 1.00 . A A . 46 ALA H 1 1
33 30875 1 1 46 ALA HA H -3.147 -4.475 0.812 1.00 . A A . 46 ALA HA 1 1
33 30876 1 1 46 ALA HB1 H -1.907 -4.680 3.661 1.00 . A A . 46 ALA HB1 1 1
33 30877 1 1 46 ALA HB2 H -3.571 -4.085 3.315 1.00 . A A . 46 ALA HB2 1 1
33 30878 1 1 46 ALA HB3 H -2.168 -3.134 2.746 1.00 . A A . 46 ALA HB3 1 1
33 30879 1 1 46 ALA N N -2.976 -6.334 1.655 1.00 . A A . 46 ALA N 1 1
33 30880 1 1 46 ALA O O -0.848 -6.335 0.769 1.00 . A A . 46 ALA O 1 1
33 30881 1 1 47 CYS C C 1.449 -3.400 2.215 1.00 . A A . 47 CYS C 1 1
33 30882 1 1 47 CYS CA C 1.082 -4.382 1.164 1.00 . A A . 47 CYS CA 1 1
33 30883 1 1 47 CYS CB C 1.887 -4.143 -0.139 1.00 . A A . 47 CYS CB 1 1
33 30884 1 1 47 CYS H H -0.599 -3.196 1.310 1.00 . A A . 47 CYS H 1 1
33 30885 1 1 47 CYS HA H 1.281 -5.366 1.568 1.00 . A A . 47 CYS HA 1 1
33 30886 1 1 47 CYS HB2 H 1.266 -3.554 -0.843 1.00 . A A . 47 CYS HB2 1 1
33 30887 1 1 47 CYS HB3 H 2.819 -3.569 0.050 1.00 . A A . 47 CYS HB3 1 1
33 30888 1 1 47 CYS N N -0.339 -4.146 1.081 1.00 . A A . 47 CYS N 1 1
33 30889 1 1 47 CYS O O 0.574 -2.676 2.686 1.00 . A A . 47 CYS O 1 1
33 30890 1 1 47 CYS SG S 2.382 -5.717 -0.879 1.00 . A A . 47 CYS SG 1 1
33 30891 1 1 48 TRP C C 4.354 -1.767 2.888 1.00 . A A . 48 TRP C 1 1
33 30892 1 1 48 TRP CA C 3.220 -2.430 3.603 1.00 . A A . 48 TRP CA 1 1
33 30893 1 1 48 TRP CB C 3.675 -3.164 4.898 1.00 . A A . 48 TRP CB 1 1
33 30894 1 1 48 TRP CD1 C 5.873 -2.166 5.741 1.00 . A A . 48 TRP CD1 1 1
33 30895 1 1 48 TRP CD2 C 4.115 -1.658 7.040 1.00 . A A . 48 TRP CD2 1 1
33 30896 1 1 48 TRP CE2 C 5.260 -1.003 7.545 1.00 . A A . 48 TRP CE2 1 1
33 30897 1 1 48 TRP CE3 C 2.875 -1.521 7.657 1.00 . A A . 48 TRP CE3 1 1
33 30898 1 1 48 TRP CG C 4.535 -2.381 5.866 1.00 . A A . 48 TRP CG 1 1
33 30899 1 1 48 TRP CH2 C 3.928 -0.045 9.291 1.00 . A A . 48 TRP CH2 1 1
33 30900 1 1 48 TRP CZ2 C 5.179 -0.186 8.668 1.00 . A A . 48 TRP CZ2 1 1
33 30901 1 1 48 TRP CZ3 C 2.795 -0.708 8.797 1.00 . A A . 48 TRP CZ3 1 1
33 30902 1 1 48 TRP H H 3.464 -3.880 2.163 1.00 . A A . 48 TRP H 1 1
33 30903 1 1 48 TRP HA H 2.485 -1.680 3.836 1.00 . A A . 48 TRP HA 1 1
33 30904 1 1 48 TRP HB2 H 2.774 -3.545 5.429 1.00 . A A . 48 TRP HB2 1 1
33 30905 1 1 48 TRP HB3 H 4.283 -4.043 4.591 1.00 . A A . 48 TRP HB3 1 1
33 30906 1 1 48 TRP HD1 H 6.478 -2.525 4.924 1.00 . A A . 48 TRP HD1 1 1
33 30907 1 1 48 TRP HE1 H 7.227 -0.932 6.679 1.00 . A A . 48 TRP HE1 1 1
33 30908 1 1 48 TRP HE3 H 1.990 -2.007 7.281 1.00 . A A . 48 TRP HE3 1 1
33 30909 1 1 48 TRP HH2 H 3.843 0.581 10.168 1.00 . A A . 48 TRP HH2 1 1
33 30910 1 1 48 TRP HZ2 H 6.034 0.338 9.063 1.00 . A A . 48 TRP HZ2 1 1
33 30911 1 1 48 TRP HZ3 H 1.839 -0.582 9.287 1.00 . A A . 48 TRP HZ3 1 1
33 30912 1 1 48 TRP N N 2.736 -3.345 2.607 1.00 . A A . 48 TRP N 1 1
33 30913 1 1 48 TRP NE1 N 6.321 -1.334 6.724 1.00 . A A . 48 TRP NE1 1 1
33 30914 1 1 48 TRP O O 4.997 -2.414 2.059 1.00 . A A . 48 TRP O 1 1
33 30915 1 1 49 CYS C C 6.228 1.125 3.664 1.00 . A A . 49 CYS C 1 1
33 30916 1 1 49 CYS CA C 5.661 0.289 2.567 1.00 . A A . 49 CYS CA 1 1
33 30917 1 1 49 CYS CB C 5.185 1.263 1.468 1.00 . A A . 49 CYS CB 1 1
33 30918 1 1 49 CYS H H 4.096 0.030 3.901 1.00 . A A . 49 CYS H 1 1
33 30919 1 1 49 CYS HA H 6.437 -0.371 2.198 1.00 . A A . 49 CYS HA 1 1
33 30920 1 1 49 CYS HB2 H 4.173 1.640 1.727 1.00 . A A . 49 CYS HB2 1 1
33 30921 1 1 49 CYS HB3 H 5.854 2.150 1.416 1.00 . A A . 49 CYS HB3 1 1
33 30922 1 1 49 CYS N N 4.599 -0.468 3.175 1.00 . A A . 49 CYS N 1 1
33 30923 1 1 49 CYS O O 5.542 1.431 4.640 1.00 . A A . 49 CYS O 1 1
33 30924 1 1 49 CYS SG S 5.174 0.517 -0.181 1.00 . A A . 49 CYS SG 1 1
33 30925 1 1 50 ASN C C 8.699 3.526 3.631 1.00 . A A . 50 ASN C 1 1
33 30926 1 1 50 ASN CA C 8.207 2.366 4.439 1.00 . A A . 50 ASN CA 1 1
33 30927 1 1 50 ASN CB C 9.467 1.717 5.080 1.00 . A A . 50 ASN CB 1 1
33 30928 1 1 50 ASN CG C 9.079 0.714 6.173 1.00 . A A . 50 ASN CG 1 1
33 30929 1 1 50 ASN H H 8.022 1.339 2.663 1.00 . A A . 50 ASN H 1 1
33 30930 1 1 50 ASN HA H 7.529 2.725 5.201 1.00 . A A . 50 ASN HA 1 1
33 30931 1 1 50 ASN HB2 H 10.057 1.193 4.300 1.00 . A A . 50 ASN HB2 1 1
33 30932 1 1 50 ASN HB3 H 10.122 2.498 5.529 1.00 . A A . 50 ASN HB3 1 1
33 30933 1 1 50 ASN HD21 H 9.311 2.134 7.655 1.00 . A A . 50 ASN HD21 1 1
33 30934 1 1 50 ASN HD22 H 8.892 0.547 8.209 1.00 . A A . 50 ASN HD22 1 1
33 30935 1 1 50 ASN N N 7.505 1.533 3.499 1.00 . A A . 50 ASN N 1 1
33 30936 1 1 50 ASN ND2 N 9.093 1.177 7.460 1.00 . A A . 50 ASN ND2 1 1
33 30937 1 1 50 ASN O O 9.122 3.346 2.487 1.00 . A A . 50 ASN O 1 1
33 30938 1 1 50 ASN OD1 O 8.765 -0.449 5.902 1.00 . A A . 50 ASN OD1 1 1
33 30939 1 1 51 ALA C C 8.483 6.482 2.580 1.00 . A A . 51 ALA C 1 1
33 30940 1 1 51 ALA CA C 9.189 5.993 3.805 1.00 . A A . 51 ALA CA 1 1
33 30941 1 1 51 ALA CB C 10.719 6.037 3.617 1.00 . A A . 51 ALA CB 1 1
33 30942 1 1 51 ALA H H 8.246 4.801 5.163 1.00 . A A . 51 ALA H 1 1
33 30943 1 1 51 ALA HA H 8.952 6.692 4.594 1.00 . A A . 51 ALA HA 1 1
33 30944 1 1 51 ALA HB1 H 11.045 7.065 3.351 1.00 . A A . 51 ALA HB1 1 1
33 30945 1 1 51 ALA HB2 H 11.029 5.349 2.805 1.00 . A A . 51 ALA HB2 1 1
33 30946 1 1 51 ALA HB3 H 11.232 5.731 4.554 1.00 . A A . 51 ALA HB3 1 1
33 30947 1 1 51 ALA N N 8.663 4.727 4.257 1.00 . A A . 51 ALA N 1 1
33 30948 1 1 51 ALA O O 9.111 6.784 1.570 1.00 . A A . 51 ALA O 1 1
33 30949 1 1 52 LEU C C 6.139 8.593 1.938 1.00 . A A . 52 LEU C 1 1
33 30950 1 1 52 LEU CA C 6.339 7.142 1.593 1.00 . A A . 52 LEU CA 1 1
33 30951 1 1 52 LEU CB C 4.920 6.527 1.501 1.00 . A A . 52 LEU CB 1 1
33 30952 1 1 52 LEU CD1 C 3.470 4.481 1.274 1.00 . A A . 52 LEU CD1 1 1
33 30953 1 1 52 LEU CD2 C 5.217 4.929 -0.485 1.00 . A A . 52 LEU CD2 1 1
33 30954 1 1 52 LEU CG C 4.866 5.064 1.007 1.00 . A A . 52 LEU CG 1 1
33 30955 1 1 52 LEU H H 6.678 6.426 3.540 1.00 . A A . 52 LEU H 1 1
33 30956 1 1 52 LEU HA H 6.856 7.016 0.655 1.00 . A A . 52 LEU HA 1 1
33 30957 1 1 52 LEU HB2 H 4.445 6.578 2.505 1.00 . A A . 52 LEU HB2 1 1
33 30958 1 1 52 LEU HB3 H 4.297 7.142 0.813 1.00 . A A . 52 LEU HB3 1 1
33 30959 1 1 52 LEU HD11 H 3.392 3.446 0.888 1.00 . A A . 52 LEU HD11 1 1
33 30960 1 1 52 LEU HD12 H 2.705 5.101 0.764 1.00 . A A . 52 LEU HD12 1 1
33 30961 1 1 52 LEU HD13 H 3.258 4.471 2.363 1.00 . A A . 52 LEU HD13 1 1
33 30962 1 1 52 LEU HD21 H 4.413 5.338 -1.125 1.00 . A A . 52 LEU HD21 1 1
33 30963 1 1 52 LEU HD22 H 5.380 3.865 -0.759 1.00 . A A . 52 LEU HD22 1 1
33 30964 1 1 52 LEU HD23 H 6.138 5.494 -0.722 1.00 . A A . 52 LEU HD23 1 1
33 30965 1 1 52 LEU HG H 5.608 4.475 1.595 1.00 . A A . 52 LEU HG 1 1
33 30966 1 1 52 LEU N N 7.142 6.603 2.668 1.00 . A A . 52 LEU N 1 1
33 30967 1 1 52 LEU O O 5.803 8.846 3.094 1.00 . A A . 52 LEU O 1 1
33 30968 1 1 53 PRO C C 4.514 11.193 1.377 1.00 . A A . 53 PRO C 1 1
33 30969 1 1 53 PRO CA C 6.001 10.951 1.354 1.00 . A A . 53 PRO CA 1 1
33 30970 1 1 53 PRO CB C 6.664 11.792 0.245 1.00 . A A . 53 PRO CB 1 1
33 30971 1 1 53 PRO CD C 6.990 9.408 -0.225 1.00 . A A . 53 PRO CD 1 1
33 30972 1 1 53 PRO CG C 7.270 10.812 -0.773 1.00 . A A . 53 PRO CG 1 1
33 30973 1 1 53 PRO HA H 6.391 11.201 2.329 1.00 . A A . 53 PRO HA 1 1
33 30974 1 1 53 PRO HB2 H 5.951 12.465 -0.277 1.00 . A A . 53 PRO HB2 1 1
33 30975 1 1 53 PRO HB3 H 7.467 12.421 0.684 1.00 . A A . 53 PRO HB3 1 1
33 30976 1 1 53 PRO HD2 H 6.332 8.835 -0.914 1.00 . A A . 53 PRO HD2 1 1
33 30977 1 1 53 PRO HD3 H 7.942 8.850 -0.084 1.00 . A A . 53 PRO HD3 1 1
33 30978 1 1 53 PRO HG2 H 6.788 10.943 -1.765 1.00 . A A . 53 PRO HG2 1 1
33 30979 1 1 53 PRO HG3 H 8.362 10.981 -0.881 1.00 . A A . 53 PRO HG3 1 1
33 30980 1 1 53 PRO N N 6.315 9.570 1.057 1.00 . A A . 53 PRO N 1 1
33 30981 1 1 53 PRO O O 3.723 10.313 1.046 1.00 . A A . 53 PRO O 1 1
33 30982 1 1 54 ASP C C 1.903 12.847 0.777 1.00 . A A . 54 ASP C 1 1
33 30983 1 1 54 ASP CA C 2.797 12.893 1.983 1.00 . A A . 54 ASP CA 1 1
33 30984 1 1 54 ASP CB C 2.807 14.379 2.390 1.00 . A A . 54 ASP CB 1 1
33 30985 1 1 54 ASP CG C 3.580 14.558 3.695 1.00 . A A . 54 ASP CG 1 1
33 30986 1 1 54 ASP H H 4.857 13.072 2.029 1.00 . A A . 54 ASP H 1 1
33 30987 1 1 54 ASP HA H 2.357 12.281 2.756 1.00 . A A . 54 ASP HA 1 1
33 30988 1 1 54 ASP HB2 H 3.297 14.959 1.576 1.00 . A A . 54 ASP HB2 1 1
33 30989 1 1 54 ASP HB3 H 1.770 14.749 2.523 1.00 . A A . 54 ASP HB3 1 1
33 30990 1 1 54 ASP N N 4.146 12.429 1.755 1.00 . A A . 54 ASP N 1 1
33 30991 1 1 54 ASP O O 0.681 12.899 0.910 1.00 . A A . 54 ASP O 1 1
33 30992 1 1 54 ASP OD1 O 3.069 14.103 4.753 1.00 . A A . 54 ASP OD1 1 1
33 30993 1 1 54 ASP OD2 O 4.698 15.139 3.646 1.00 . A A . 54 ASP OD2 1 1
33 30994 1 1 55 ASN C C 1.145 11.421 -1.913 1.00 . A A . 55 ASN C 1 1
33 30995 1 1 55 ASN CA C 1.713 12.785 -1.662 1.00 . A A . 55 ASN CA 1 1
33 30996 1 1 55 ASN CB C 2.516 13.226 -2.923 1.00 . A A . 55 ASN CB 1 1
33 30997 1 1 55 ASN CG C 3.716 12.310 -3.201 1.00 . A A . 55 ASN CG 1 1
33 30998 1 1 55 ASN H H 3.472 12.687 -0.552 1.00 . A A . 55 ASN H 1 1
33 30999 1 1 55 ASN HA H 0.887 13.470 -1.538 1.00 . A A . 55 ASN HA 1 1
33 31000 1 1 55 ASN HB2 H 1.835 13.241 -3.801 1.00 . A A . 55 ASN HB2 1 1
33 31001 1 1 55 ASN HB3 H 2.901 14.256 -2.762 1.00 . A A . 55 ASN HB3 1 1
33 31002 1 1 55 ASN HD21 H 2.919 11.651 -4.983 1.00 . A A . 55 ASN HD21 1 1
33 31003 1 1 55 ASN HD22 H 4.462 10.986 -4.572 1.00 . A A . 55 ASN HD22 1 1
33 31004 1 1 55 ASN N N 2.481 12.775 -0.440 1.00 . A A . 55 ASN N 1 1
33 31005 1 1 55 ASN ND2 N 3.695 11.589 -4.358 1.00 . A A . 55 ASN ND2 1 1
33 31006 1 1 55 ASN O O 0.252 11.269 -2.744 1.00 . A A . 55 ASN O 1 1
33 31007 1 1 55 ASN OD1 O 4.632 12.249 -2.373 1.00 . A A . 55 ASN OD1 1 1
33 31008 1 1 56 VAL C C 0.144 8.871 -0.364 1.00 . A A . 56 VAL C 1 1
33 31009 1 1 56 VAL CA C 1.207 9.047 -1.404 1.00 . A A . 56 VAL CA 1 1
33 31010 1 1 56 VAL CB C 2.300 8.002 -1.232 1.00 . A A . 56 VAL CB 1 1
33 31011 1 1 56 VAL CG1 C 1.866 6.733 -1.996 1.00 . A A . 56 VAL CG1 1 1
33 31012 1 1 56 VAL CG2 C 3.644 8.570 -1.750 1.00 . A A . 56 VAL CG2 1 1
33 31013 1 1 56 VAL H H 2.327 10.523 -0.471 1.00 . A A . 56 VAL H 1 1
33 31014 1 1 56 VAL HA H 0.774 8.958 -2.391 1.00 . A A . 56 VAL HA 1 1
33 31015 1 1 56 VAL HB H 2.443 7.758 -0.155 1.00 . A A . 56 VAL HB 1 1
33 31016 1 1 56 VAL HG11 H 0.947 6.298 -1.551 1.00 . A A . 56 VAL HG11 1 1
33 31017 1 1 56 VAL HG12 H 2.665 5.967 -1.967 1.00 . A A . 56 VAL HG12 1 1
33 31018 1 1 56 VAL HG13 H 1.665 6.976 -3.061 1.00 . A A . 56 VAL HG13 1 1
33 31019 1 1 56 VAL HG21 H 4.432 7.790 -1.685 1.00 . A A . 56 VAL HG21 1 1
33 31020 1 1 56 VAL HG22 H 3.995 9.429 -1.138 1.00 . A A . 56 VAL HG22 1 1
33 31021 1 1 56 VAL HG23 H 3.558 8.908 -2.802 1.00 . A A . 56 VAL HG23 1 1
33 31022 1 1 56 VAL N N 1.662 10.391 -1.212 1.00 . A A . 56 VAL N 1 1
33 31023 1 1 56 VAL O O 0.358 9.176 0.807 1.00 . A A . 56 VAL O 1 1
33 31024 1 1 57 GLY C C -2.301 6.711 0.073 1.00 . A A . 57 GLY C 1 1
33 31025 1 1 57 GLY CA C -2.129 8.179 0.140 1.00 . A A . 57 GLY CA 1 1
33 31026 1 1 57 GLY H H -1.198 7.996 -1.675 1.00 . A A . 57 GLY H 1 1
33 31027 1 1 57 GLY HA2 H -1.845 8.463 1.152 1.00 . A A . 57 GLY HA2 1 1
33 31028 1 1 57 GLY HA3 H -3.002 8.675 -0.255 1.00 . A A . 57 GLY HA3 1 1
33 31029 1 1 57 GLY N N -1.039 8.378 -0.767 1.00 . A A . 57 GLY N 1 1
33 31030 1 1 57 GLY O O -1.970 6.081 -0.933 1.00 . A A . 57 GLY O 1 1
33 31031 1 1 58 ILE C C -4.019 4.391 1.950 1.00 . A A . 58 ILE C 1 1
33 31032 1 1 58 ILE CA C -2.649 4.745 1.477 1.00 . A A . 58 ILE CA 1 1
33 31033 1 1 58 ILE CB C -1.508 4.488 2.455 1.00 . A A . 58 ILE CB 1 1
33 31034 1 1 58 ILE CD1 C -0.509 4.969 4.767 1.00 . A A . 58 ILE CD1 1 1
33 31035 1 1 58 ILE CG1 C -1.558 5.376 3.725 1.00 . A A . 58 ILE CG1 1 1
33 31036 1 1 58 ILE CG2 C -0.173 4.692 1.700 1.00 . A A . 58 ILE CG2 1 1
33 31037 1 1 58 ILE H H -3.183 6.669 1.917 1.00 . A A . 58 ILE H 1 1
33 31038 1 1 58 ILE HA H -2.519 4.137 0.592 1.00 . A A . 58 ILE HA 1 1
33 31039 1 1 58 ILE HB H -1.559 3.430 2.759 1.00 . A A . 58 ILE HB 1 1
33 31040 1 1 58 ILE HD11 H -0.601 3.885 4.995 1.00 . A A . 58 ILE HD11 1 1
33 31041 1 1 58 ILE HD12 H -0.665 5.543 5.706 1.00 . A A . 58 ILE HD12 1 1
33 31042 1 1 58 ILE HD13 H 0.519 5.169 4.396 1.00 . A A . 58 ILE HD13 1 1
33 31043 1 1 58 ILE HG12 H -1.390 6.440 3.448 1.00 . A A . 58 ILE HG12 1 1
33 31044 1 1 58 ILE HG13 H -2.563 5.301 4.196 1.00 . A A . 58 ILE HG13 1 1
33 31045 1 1 58 ILE HG21 H -0.161 4.114 0.755 1.00 . A A . 58 ILE HG21 1 1
33 31046 1 1 58 ILE HG22 H 0.685 4.362 2.321 1.00 . A A . 58 ILE HG22 1 1
33 31047 1 1 58 ILE HG23 H -0.023 5.764 1.448 1.00 . A A . 58 ILE HG23 1 1
33 31048 1 1 58 ILE N N -2.755 6.138 1.192 1.00 . A A . 58 ILE N 1 1
33 31049 1 1 58 ILE O O -4.992 4.907 1.405 1.00 . A A . 58 ILE O 1 1
33 31050 1 1 59 ILE C C -6.196 4.177 4.002 1.00 . A A . 59 ILE C 1 1
33 31051 1 1 59 ILE CA C -5.465 3.021 3.360 1.00 . A A . 59 ILE CA 1 1
33 31052 1 1 59 ILE CB C -5.469 1.836 4.327 1.00 . A A . 59 ILE CB 1 1
33 31053 1 1 59 ILE CD1 C -4.253 0.226 2.698 1.00 . A A . 59 ILE CD1 1 1
33 31054 1 1 59 ILE CG1 C -4.327 0.821 4.101 1.00 . A A . 59 ILE CG1 1 1
33 31055 1 1 59 ILE CG2 C -6.854 1.155 4.243 1.00 . A A . 59 ILE CG2 1 1
33 31056 1 1 59 ILE H H -3.366 3.065 3.375 1.00 . A A . 59 ILE H 1 1
33 31057 1 1 59 ILE HA H -5.989 2.731 2.458 1.00 . A A . 59 ILE HA 1 1
33 31058 1 1 59 ILE HB H -5.311 2.193 5.372 1.00 . A A . 59 ILE HB 1 1
33 31059 1 1 59 ILE HD11 H -5.269 0.026 2.304 1.00 . A A . 59 ILE HD11 1 1
33 31060 1 1 59 ILE HD12 H -3.680 -0.726 2.704 1.00 . A A . 59 ILE HD12 1 1
33 31061 1 1 59 ILE HD13 H -3.738 0.925 2.013 1.00 . A A . 59 ILE HD13 1 1
33 31062 1 1 59 ILE HG12 H -3.355 1.289 4.363 1.00 . A A . 59 ILE HG12 1 1
33 31063 1 1 59 ILE HG13 H -4.480 -0.011 4.823 1.00 . A A . 59 ILE HG13 1 1
33 31064 1 1 59 ILE HG21 H -7.095 0.885 3.191 1.00 . A A . 59 ILE HG21 1 1
33 31065 1 1 59 ILE HG22 H -7.647 1.837 4.616 1.00 . A A . 59 ILE HG22 1 1
33 31066 1 1 59 ILE HG23 H -6.878 0.231 4.858 1.00 . A A . 59 ILE HG23 1 1
33 31067 1 1 59 ILE N N -4.158 3.484 2.943 1.00 . A A . 59 ILE N 1 1
33 31068 1 1 59 ILE O O -5.704 4.770 4.958 1.00 . A A . 59 ILE O 1 1
33 31069 1 1 60 VAL C C -8.972 5.131 5.061 1.00 . A A . 60 VAL C 1 1
33 31070 1 1 60 VAL CA C -8.174 5.646 3.905 1.00 . A A . 60 VAL CA 1 1
33 31071 1 1 60 VAL CB C -9.076 6.221 2.815 1.00 . A A . 60 VAL CB 1 1
33 31072 1 1 60 VAL CG1 C -9.895 7.416 3.348 1.00 . A A . 60 VAL CG1 1 1
33 31073 1 1 60 VAL CG2 C -8.198 6.652 1.619 1.00 . A A . 60 VAL CG2 1 1
33 31074 1 1 60 VAL H H -7.711 4.068 2.618 1.00 . A A . 60 VAL H 1 1
33 31075 1 1 60 VAL HA H -7.521 6.419 4.274 1.00 . A A . 60 VAL HA 1 1
33 31076 1 1 60 VAL HB H -9.793 5.445 2.469 1.00 . A A . 60 VAL HB 1 1
33 31077 1 1 60 VAL HG11 H -10.512 7.838 2.526 1.00 . A A . 60 VAL HG11 1 1
33 31078 1 1 60 VAL HG12 H -9.216 8.209 3.724 1.00 . A A . 60 VAL HG12 1 1
33 31079 1 1 60 VAL HG13 H -10.578 7.099 4.164 1.00 . A A . 60 VAL HG13 1 1
33 31080 1 1 60 VAL HG21 H -7.446 7.399 1.949 1.00 . A A . 60 VAL HG21 1 1
33 31081 1 1 60 VAL HG22 H -8.825 7.117 0.828 1.00 . A A . 60 VAL HG22 1 1
33 31082 1 1 60 VAL HG23 H -7.659 5.794 1.170 1.00 . A A . 60 VAL HG23 1 1
33 31083 1 1 60 VAL N N -7.368 4.546 3.446 1.00 . A A . 60 VAL N 1 1
33 31084 1 1 60 VAL O O -8.980 5.735 6.128 1.00 . A A . 60 VAL O 1 1
33 31085 1 1 61 GLU C C -10.561 2.035 5.373 1.00 . A A . 61 GLU C 1 1
33 31086 1 1 61 GLU CA C -10.403 3.397 5.954 1.00 . A A . 61 GLU CA 1 1
33 31087 1 1 61 GLU CB C -11.793 4.058 6.176 1.00 . A A . 61 GLU CB 1 1
33 31088 1 1 61 GLU CD C -11.738 4.118 8.685 1.00 . A A . 61 GLU CD 1 1
33 31089 1 1 61 GLU CG C -12.530 3.652 7.464 1.00 . A A . 61 GLU CG 1 1
33 31090 1 1 61 GLU H H -9.635 3.428 4.063 1.00 . A A . 61 GLU H 1 1
33 31091 1 1 61 GLU HA H -9.788 3.369 6.845 1.00 . A A . 61 GLU HA 1 1
33 31092 1 1 61 GLU HB2 H -11.643 5.161 6.211 1.00 . A A . 61 GLU HB2 1 1
33 31093 1 1 61 GLU HB3 H -12.445 3.855 5.301 1.00 . A A . 61 GLU HB3 1 1
33 31094 1 1 61 GLU HG2 H -13.532 4.134 7.481 1.00 . A A . 61 GLU HG2 1 1
33 31095 1 1 61 GLU HG3 H -12.679 2.553 7.493 1.00 . A A . 61 GLU HG3 1 1
33 31096 1 1 61 GLU N N -9.660 3.994 4.888 1.00 . A A . 61 GLU N 1 1
33 31097 1 1 61 GLU O O -10.382 1.886 4.162 1.00 . A A . 61 GLU O 1 1
33 31098 1 1 61 GLU OE1 O -11.603 5.360 8.861 1.00 . A A . 61 GLU OE1 1 1
33 31099 1 1 61 GLU OE2 O -11.264 3.243 9.457 1.00 . A A . 61 GLU OE2 1 1
33 31100 1 1 62 GLY C C -12.691 -0.275 5.359 1.00 . A A . 62 GLY C 1 1
33 31101 1 1 62 GLY CA C -11.226 -0.305 5.667 1.00 . A A . 62 GLY CA 1 1
33 31102 1 1 62 GLY H H -11.071 1.142 7.153 1.00 . A A . 62 GLY H 1 1
33 31103 1 1 62 GLY HA2 H -10.659 -0.507 4.768 1.00 . A A . 62 GLY HA2 1 1
33 31104 1 1 62 GLY HA3 H -11.049 -1.015 6.463 1.00 . A A . 62 GLY HA3 1 1
33 31105 1 1 62 GLY N N -10.912 1.012 6.178 1.00 . A A . 62 GLY N 1 1
33 31106 1 1 62 GLY O O -13.506 -0.797 6.116 1.00 . A A . 62 GLY O 1 1
33 31107 1 1 63 GLU C C -14.775 0.229 2.641 1.00 . A A . 63 GLU C 1 1
33 31108 1 1 63 GLU CA C -14.392 0.810 3.958 1.00 . A A . 63 GLU CA 1 1
33 31109 1 1 63 GLU CB C -14.536 2.351 3.916 1.00 . A A . 63 GLU CB 1 1
33 31110 1 1 63 GLU CD C -15.953 4.391 3.613 1.00 . A A . 63 GLU CD 1 1
33 31111 1 1 63 GLU CG C -15.944 2.865 3.563 1.00 . A A . 63 GLU CG 1 1
33 31112 1 1 63 GLU H H -12.337 0.775 3.658 1.00 . A A . 63 GLU H 1 1
33 31113 1 1 63 GLU HA H -15.066 0.403 4.691 1.00 . A A . 63 GLU HA 1 1
33 31114 1 1 63 GLU HB2 H -14.280 2.736 4.928 1.00 . A A . 63 GLU HB2 1 1
33 31115 1 1 63 GLU HB3 H -13.797 2.781 3.206 1.00 . A A . 63 GLU HB3 1 1
33 31116 1 1 63 GLU HG2 H -16.230 2.540 2.541 1.00 . A A . 63 GLU HG2 1 1
33 31117 1 1 63 GLU HG3 H -16.686 2.452 4.280 1.00 . A A . 63 GLU HG3 1 1
33 31118 1 1 63 GLU N N -13.044 0.415 4.258 1.00 . A A . 63 GLU N 1 1
33 31119 1 1 63 GLU O O -15.666 -0.613 2.556 1.00 . A A . 63 GLU O 1 1
33 31120 1 1 63 GLU OE1 O -15.135 5.012 2.880 1.00 . A A . 63 GLU OE1 1 1
33 31121 1 1 63 GLU OE2 O -16.776 4.957 4.379 1.00 . A A . 63 GLU OE2 1 1
33 31122 1 1 64 LYS C C -13.338 0.744 -0.502 1.00 . A A . 64 LYS C 1 1
33 31123 1 1 64 LYS CA C -14.573 0.375 0.236 1.00 . A A . 64 LYS CA 1 1
33 31124 1 1 64 LYS CB C -15.785 1.232 -0.227 1.00 . A A . 64 LYS CB 1 1
33 31125 1 1 64 LYS CD C -17.241 -0.712 -1.060 1.00 . A A . 64 LYS CD 1 1
33 31126 1 1 64 LYS CE C -18.289 -1.156 -2.089 1.00 . A A . 64 LYS CE 1 1
33 31127 1 1 64 LYS CG C -16.629 0.661 -1.381 1.00 . A A . 64 LYS CG 1 1
33 31128 1 1 64 LYS H H -13.316 1.267 1.560 1.00 . A A . 64 LYS H 1 1
33 31129 1 1 64 LYS HA H -14.742 -0.692 0.175 1.00 . A A . 64 LYS HA 1 1
33 31130 1 1 64 LYS HB2 H -16.485 1.308 0.639 1.00 . A A . 64 LYS HB2 1 1
33 31131 1 1 64 LYS HB3 H -15.460 2.267 -0.471 1.00 . A A . 64 LYS HB3 1 1
33 31132 1 1 64 LYS HD2 H -16.431 -1.472 -1.021 1.00 . A A . 64 LYS HD2 1 1
33 31133 1 1 64 LYS HD3 H -17.715 -0.662 -0.051 1.00 . A A . 64 LYS HD3 1 1
33 31134 1 1 64 LYS HE2 H -19.129 -0.434 -2.132 1.00 . A A . 64 LYS HE2 1 1
33 31135 1 1 64 LYS HE3 H -17.821 -1.240 -3.093 1.00 . A A . 64 LYS HE3 1 1
33 31136 1 1 64 LYS HG2 H -17.463 1.375 -1.572 1.00 . A A . 64 LYS HG2 1 1
33 31137 1 1 64 LYS HG3 H -16.036 0.595 -2.316 1.00 . A A . 64 LYS HG3 1 1
33 31138 1 1 64 LYS HZ1 H -18.092 -3.196 -1.760 1.00 . A A . 64 LYS HZ1 1 1
33 31139 1 1 64 LYS HZ2 H -19.583 -2.739 -2.430 1.00 . A A . 64 LYS HZ2 1 1
33 31140 1 1 64 LYS HZ3 H -19.263 -2.446 -0.787 1.00 . A A . 64 LYS HZ3 1 1
33 31141 1 1 64 LYS N N -14.137 0.694 1.556 1.00 . A A . 64 LYS N 1 1
33 31142 1 1 64 LYS NZ N -18.848 -2.483 -1.741 1.00 . A A . 64 LYS NZ 1 1
33 31143 1 1 64 LYS O O -12.418 1.292 0.108 1.00 . A A . 64 LYS O 1 1
33 31144 1 1 65 CYS C C -12.972 1.396 -3.750 1.00 . A A . 65 CYS C 1 1
33 31145 1 1 65 CYS CA C -12.183 0.747 -2.672 1.00 . A A . 65 CYS CA 1 1
33 31146 1 1 65 CYS CB C -11.443 -0.511 -3.218 1.00 . A A . 65 CYS CB 1 1
33 31147 1 1 65 CYS H H -14.095 0.215 -2.343 1.00 . A A . 65 CYS H 1 1
33 31148 1 1 65 CYS HA H -11.514 1.461 -2.214 1.00 . A A . 65 CYS HA 1 1
33 31149 1 1 65 CYS HB2 H -10.954 -1.014 -2.355 1.00 . A A . 65 CYS HB2 1 1
33 31150 1 1 65 CYS HB3 H -12.189 -1.222 -3.632 1.00 . A A . 65 CYS HB3 1 1
33 31151 1 1 65 CYS N N -13.279 0.446 -1.806 1.00 . A A . 65 CYS N 1 1
33 31152 1 1 65 CYS O O -14.160 1.106 -3.887 1.00 . A A . 65 CYS O 1 1
33 31153 1 1 65 CYS SG S -10.181 -0.193 -4.501 1.00 . A A . 65 CYS SG 1 1
33 31154 1 1 66 HIS C C -11.571 3.319 -6.213 1.00 . A A . 66 HIS C 1 1
33 31155 1 1 66 HIS CA C -12.883 2.988 -5.611 1.00 . A A . 66 HIS CA 1 1
33 31156 1 1 66 HIS CB C -13.664 4.286 -5.277 1.00 . A A . 66 HIS CB 1 1
33 31157 1 1 66 HIS CD2 C -12.328 4.901 -3.116 1.00 . A A . 66 HIS CD2 1 1
33 31158 1 1 66 HIS CE1 C -12.490 7.073 -3.264 1.00 . A A . 66 HIS CE1 1 1
33 31159 1 1 66 HIS CG C -13.015 5.191 -4.249 1.00 . A A . 66 HIS CG 1 1
33 31160 1 1 66 HIS H H -11.352 2.515 -4.401 1.00 . A A . 66 HIS H 1 1
33 31161 1 1 66 HIS HA H -13.431 2.309 -6.249 1.00 . A A . 66 HIS HA 1 1
33 31162 1 1 66 HIS HB2 H -13.824 4.857 -6.219 1.00 . A A . 66 HIS HB2 1 1
33 31163 1 1 66 HIS HB3 H -14.666 4.007 -4.886 1.00 . A A . 66 HIS HB3 1 1
33 31164 1 1 66 HIS HD1 H -13.558 7.072 -5.047 1.00 . A A . 66 HIS HD1 1 1
33 31165 1 1 66 HIS HD2 H -12.032 3.945 -2.699 1.00 . A A . 66 HIS HD2 1 1
33 31166 1 1 66 HIS HE1 H -12.371 8.119 -3.062 1.00 . A A . 66 HIS HE1 1 1
33 31167 1 1 66 HIS HE2 H -11.461 6.197 -1.687 1.00 . A A . 66 HIS HE2 1 1
33 31168 1 1 66 HIS N N -12.336 2.298 -4.495 1.00 . A A . 66 HIS N 1 1
33 31169 1 1 66 HIS ND1 N -13.111 6.554 -4.315 1.00 . A A . 66 HIS ND1 1 1
33 31170 1 1 66 HIS NE2 N -12.003 6.090 -2.521 1.00 . A A . 66 HIS NE2 1 1
33 31171 1 1 66 HIS O O -10.593 3.407 -5.469 1.00 . A A . 66 HIS O 1 1
33 31172 1 1 67 SER C C -10.962 4.445 -9.424 1.00 . A A . 67 SER C 1 1
33 31173 1 1 67 SER CA C -10.294 3.760 -8.232 1.00 . A A . 67 SER CA 1 1
33 31174 1 1 67 SER CB C -9.521 2.500 -8.701 1.00 . A A . 67 SER CB 1 1
33 31175 1 1 67 SER H H -12.273 3.546 -8.189 1.00 . A A . 67 SER H 1 1
33 31176 1 1 67 SER HA H -9.691 4.461 -7.675 1.00 . A A . 67 SER HA 1 1
33 31177 1 1 67 SER HB2 H -10.177 1.879 -9.353 1.00 . A A . 67 SER HB2 1 1
33 31178 1 1 67 SER HB3 H -8.621 2.789 -9.280 1.00 . A A . 67 SER HB3 1 1
33 31179 1 1 67 SER HG H -8.423 2.180 -7.104 1.00 . A A . 67 SER HG 1 1
33 31180 1 1 67 SER N N -11.502 3.482 -7.537 1.00 . A A . 67 SER N 1 1
33 31181 1 1 67 SER O O -12.184 4.275 -9.566 1.00 . A A . 67 SER O 1 1
33 31182 1 1 67 SER OG O -9.120 1.692 -7.599 1.00 . A A . 67 SER OG 1 1
33 31183 1 1 68 NH2 HN1 H -10.632 5.701 -10.993 1.00 . A A . 68 NH2 HN1 1 1
33 31184 1 1 68 NH2 HN2 H -9.215 5.298 -10.071 1.00 . A A . 68 NH2 HN2 1 1
33 31185 1 1 68 NH2 N N -10.194 5.211 -10.240 1.00 . A A . 68 NH2 N 1 1
34 31186 1 1 1 VAL C C 5.138 10.185 6.247 1.00 . A A . 1 VAL C 1 1
34 31187 1 1 1 VAL CA C 6.155 10.994 5.493 1.00 . A A . 1 VAL CA 1 1
34 31188 1 1 1 VAL CB C 7.445 10.201 5.258 1.00 . A A . 1 VAL CB 1 1
34 31189 1 1 1 VAL CG1 C 8.316 10.971 4.241 1.00 . A A . 1 VAL CG1 1 1
34 31190 1 1 1 VAL CG2 C 8.191 9.898 6.578 1.00 . A A . 1 VAL CG2 1 1
34 31191 1 1 1 VAL H1 H 6.982 12.899 5.573 1.00 . A A . 1 VAL H1 1 1
34 31192 1 1 1 VAL H2 H 6.924 12.093 7.073 1.00 . A A . 1 VAL H2 1 1
34 31193 1 1 1 VAL H3 H 5.503 12.735 6.402 1.00 . A A . 1 VAL H3 1 1
34 31194 1 1 1 VAL HA H 5.716 11.251 4.540 1.00 . A A . 1 VAL HA 1 1
34 31195 1 1 1 VAL HB H 7.199 9.225 4.781 1.00 . A A . 1 VAL HB 1 1
34 31196 1 1 1 VAL HG11 H 9.222 10.383 3.987 1.00 . A A . 1 VAL HG11 1 1
34 31197 1 1 1 VAL HG12 H 8.632 11.953 4.647 1.00 . A A . 1 VAL HG12 1 1
34 31198 1 1 1 VAL HG13 H 7.746 11.143 3.306 1.00 . A A . 1 VAL HG13 1 1
34 31199 1 1 1 VAL HG21 H 8.516 10.833 7.077 1.00 . A A . 1 VAL HG21 1 1
34 31200 1 1 1 VAL HG22 H 9.093 9.281 6.374 1.00 . A A . 1 VAL HG22 1 1
34 31201 1 1 1 VAL HG23 H 7.542 9.330 7.277 1.00 . A A . 1 VAL HG23 1 1
34 31202 1 1 1 VAL N N 6.415 12.282 6.187 1.00 . A A . 1 VAL N 1 1
34 31203 1 1 1 VAL O O 4.654 10.581 7.309 1.00 . A A . 1 VAL O 1 1
34 31204 1 1 2 ARG C C 4.463 6.763 6.083 1.00 . A A . 2 ARG C 1 1
34 31205 1 1 2 ARG CA C 3.842 8.105 6.274 1.00 . A A . 2 ARG CA 1 1
34 31206 1 1 2 ARG CB C 2.437 8.149 5.615 1.00 . A A . 2 ARG CB 1 1
34 31207 1 1 2 ARG CD C 1.699 9.228 3.375 1.00 . A A . 2 ARG CD 1 1
34 31208 1 1 2 ARG CG C 2.436 8.070 4.073 1.00 . A A . 2 ARG CG 1 1
34 31209 1 1 2 ARG CZ C -0.619 9.686 4.303 1.00 . A A . 2 ARG CZ 1 1
34 31210 1 1 2 ARG H H 5.173 8.694 4.819 1.00 . A A . 2 ARG H 1 1
34 31211 1 1 2 ARG HA H 3.762 8.297 7.335 1.00 . A A . 2 ARG HA 1 1
34 31212 1 1 2 ARG HB2 H 1.784 7.353 6.032 1.00 . A A . 2 ARG HB2 1 1
34 31213 1 1 2 ARG HB3 H 1.987 9.125 5.908 1.00 . A A . 2 ARG HB3 1 1
34 31214 1 1 2 ARG HD2 H 1.984 10.202 3.823 1.00 . A A . 2 ARG HD2 1 1
34 31215 1 1 2 ARG HD3 H 1.976 9.239 2.300 1.00 . A A . 2 ARG HD3 1 1
34 31216 1 1 2 ARG HE H -0.214 8.495 2.699 1.00 . A A . 2 ARG HE 1 1
34 31217 1 1 2 ARG HG2 H 3.483 8.123 3.704 1.00 . A A . 2 ARG HG2 1 1
34 31218 1 1 2 ARG HG3 H 2.026 7.096 3.735 1.00 . A A . 2 ARG HG3 1 1
34 31219 1 1 2 ARG HH11 H 0.838 10.783 5.250 1.00 . A A . 2 ARG HH11 1 1
34 31220 1 1 2 ARG HH12 H -0.768 11.049 5.833 1.00 . A A . 2 ARG HH12 1 1
34 31221 1 1 2 ARG HH21 H -2.319 8.786 3.581 1.00 . A A . 2 ARG HH21 1 1
34 31222 1 1 2 ARG HH22 H -2.583 9.900 4.881 1.00 . A A . 2 ARG HH22 1 1
34 31223 1 1 2 ARG N N 4.773 9.018 5.681 1.00 . A A . 2 ARG N 1 1
34 31224 1 1 2 ARG NE N 0.210 9.031 3.433 1.00 . A A . 2 ARG NE 1 1
34 31225 1 1 2 ARG NH1 N -0.138 10.579 5.216 1.00 . A A . 2 ARG NH1 1 1
34 31226 1 1 2 ARG NH2 N -1.962 9.438 4.248 1.00 . A A . 2 ARG NH2 1 1
34 31227 1 1 2 ARG O O 5.353 6.596 5.244 1.00 . A A . 2 ARG O 1 1
34 31228 1 1 3 ASP C C 2.923 3.913 6.724 1.00 . A A . 3 ASP C 1 1
34 31229 1 1 3 ASP CA C 4.330 4.387 6.737 1.00 . A A . 3 ASP CA 1 1
34 31230 1 1 3 ASP CB C 5.047 3.747 7.958 1.00 . A A . 3 ASP CB 1 1
34 31231 1 1 3 ASP CG C 6.297 4.545 8.330 1.00 . A A . 3 ASP CG 1 1
34 31232 1 1 3 ASP H H 3.196 5.861 7.476 1.00 . A A . 3 ASP H 1 1
34 31233 1 1 3 ASP HA H 4.822 4.193 5.794 1.00 . A A . 3 ASP HA 1 1
34 31234 1 1 3 ASP HB2 H 4.372 3.715 8.842 1.00 . A A . 3 ASP HB2 1 1
34 31235 1 1 3 ASP HB3 H 5.336 2.702 7.714 1.00 . A A . 3 ASP HB3 1 1
34 31236 1 1 3 ASP N N 3.993 5.773 6.867 1.00 . A A . 3 ASP N 1 1
34 31237 1 1 3 ASP O O 2.107 4.491 7.448 1.00 . A A . 3 ASP O 1 1
34 31238 1 1 3 ASP OD1 O 7.220 4.637 7.480 1.00 . A A . 3 ASP OD1 1 1
34 31239 1 1 3 ASP OD2 O 6.346 5.072 9.475 1.00 . A A . 3 ASP OD2 1 1
34 31240 1 1 4 GLY C C 1.221 1.219 5.163 1.00 . A A . 4 GLY C 1 1
34 31241 1 1 4 GLY CA C 1.199 2.516 5.859 1.00 . A A . 4 GLY CA 1 1
34 31242 1 1 4 GLY H H 3.181 2.414 5.275 1.00 . A A . 4 GLY H 1 1
34 31243 1 1 4 GLY HA2 H 0.865 2.364 6.878 1.00 . A A . 4 GLY HA2 1 1
34 31244 1 1 4 GLY HA3 H 0.624 3.224 5.286 1.00 . A A . 4 GLY HA3 1 1
34 31245 1 1 4 GLY N N 2.559 2.957 5.856 1.00 . A A . 4 GLY N 1 1
34 31246 1 1 4 GLY O O 2.283 0.743 4.759 1.00 . A A . 4 GLY O 1 1
34 31247 1 1 5 TYR C C -0.315 0.548 2.653 1.00 . A A . 5 TYR C 1 1
34 31248 1 1 5 TYR CA C -0.154 -0.306 3.870 1.00 . A A . 5 TYR CA 1 1
34 31249 1 1 5 TYR CB C -1.422 -1.161 4.035 1.00 . A A . 5 TYR CB 1 1
34 31250 1 1 5 TYR CD1 C -1.748 -1.566 6.512 1.00 . A A . 5 TYR CD1 1 1
34 31251 1 1 5 TYR CD2 C -0.778 -3.317 5.148 1.00 . A A . 5 TYR CD2 1 1
34 31252 1 1 5 TYR CE1 C -1.703 -2.405 7.632 1.00 . A A . 5 TYR CE1 1 1
34 31253 1 1 5 TYR CE2 C -0.745 -4.159 6.263 1.00 . A A . 5 TYR CE2 1 1
34 31254 1 1 5 TYR CG C -1.307 -2.022 5.256 1.00 . A A . 5 TYR CG 1 1
34 31255 1 1 5 TYR CZ C -1.235 -3.717 7.499 1.00 . A A . 5 TYR CZ 1 1
34 31256 1 1 5 TYR H H -0.834 1.087 5.214 1.00 . A A . 5 TYR H 1 1
34 31257 1 1 5 TYR HA H 0.722 -0.924 3.790 1.00 . A A . 5 TYR HA 1 1
34 31258 1 1 5 TYR HB2 H -2.324 -0.523 4.142 1.00 . A A . 5 TYR HB2 1 1
34 31259 1 1 5 TYR HB3 H -1.556 -1.818 3.149 1.00 . A A . 5 TYR HB3 1 1
34 31260 1 1 5 TYR HD1 H -2.155 -0.572 6.613 1.00 . A A . 5 TYR HD1 1 1
34 31261 1 1 5 TYR HD2 H -0.407 -3.674 4.199 1.00 . A A . 5 TYR HD2 1 1
34 31262 1 1 5 TYR HE1 H -2.082 -2.054 8.582 1.00 . A A . 5 TYR HE1 1 1
34 31263 1 1 5 TYR HE2 H -0.364 -5.161 6.153 1.00 . A A . 5 TYR HE2 1 1
34 31264 1 1 5 TYR HH H -1.705 -5.444 8.202 1.00 . A A . 5 TYR HH 1 1
34 31265 1 1 5 TYR N N 0.017 0.674 4.903 1.00 . A A . 5 TYR N 1 1
34 31266 1 1 5 TYR O O -0.960 1.587 2.751 1.00 . A A . 5 TYR O 1 1
34 31267 1 1 5 TYR OH O -1.345 -4.622 8.575 1.00 . A A . 5 TYR OH 1 1
34 31268 1 1 6 ILE C C -1.054 0.379 -0.422 1.00 . A A . 6 ILE C 1 1
34 31269 1 1 6 ILE CA C 0.134 0.963 0.301 1.00 . A A . 6 ILE CA 1 1
34 31270 1 1 6 ILE CB C 1.399 1.164 -0.539 1.00 . A A . 6 ILE CB 1 1
34 31271 1 1 6 ILE CD1 C 2.479 2.583 -2.429 1.00 . A A . 6 ILE CD1 1 1
34 31272 1 1 6 ILE CG1 C 1.216 2.264 -1.625 1.00 . A A . 6 ILE CG1 1 1
34 31273 1 1 6 ILE CG2 C 1.914 -0.173 -1.087 1.00 . A A . 6 ILE CG2 1 1
34 31274 1 1 6 ILE H H 0.691 -0.733 1.409 1.00 . A A . 6 ILE H 1 1
34 31275 1 1 6 ILE HA H -0.143 1.969 0.595 1.00 . A A . 6 ILE HA 1 1
34 31276 1 1 6 ILE HB H 2.184 1.549 0.154 1.00 . A A . 6 ILE HB 1 1
34 31277 1 1 6 ILE HD11 H 3.353 2.731 -1.761 1.00 . A A . 6 ILE HD11 1 1
34 31278 1 1 6 ILE HD12 H 2.336 3.512 -3.024 1.00 . A A . 6 ILE HD12 1 1
34 31279 1 1 6 ILE HD13 H 2.710 1.755 -3.132 1.00 . A A . 6 ILE HD13 1 1
34 31280 1 1 6 ILE HG12 H 0.423 1.956 -2.340 1.00 . A A . 6 ILE HG12 1 1
34 31281 1 1 6 ILE HG13 H 0.876 3.197 -1.124 1.00 . A A . 6 ILE HG13 1 1
34 31282 1 1 6 ILE HG21 H 2.853 -0.035 -1.663 1.00 . A A . 6 ILE HG21 1 1
34 31283 1 1 6 ILE HG22 H 1.163 -0.640 -1.755 1.00 . A A . 6 ILE HG22 1 1
34 31284 1 1 6 ILE HG23 H 2.140 -0.863 -0.247 1.00 . A A . 6 ILE HG23 1 1
34 31285 1 1 6 ILE N N 0.293 0.188 1.504 1.00 . A A . 6 ILE N 1 1
34 31286 1 1 6 ILE O O -1.285 -0.848 -0.405 1.00 . A A . 6 ILE O 1 1
34 31287 1 1 7 ALA C C -2.819 1.495 -3.139 1.00 . A A . 7 ALA C 1 1
34 31288 1 1 7 ALA CA C -3.055 1.168 -1.703 1.00 . A A . 7 ALA CA 1 1
34 31289 1 1 7 ALA CB C -4.147 2.153 -1.230 1.00 . A A . 7 ALA CB 1 1
34 31290 1 1 7 ALA H H -1.497 2.270 -0.991 1.00 . A A . 7 ALA H 1 1
34 31291 1 1 7 ALA HA H -3.382 0.150 -1.606 1.00 . A A . 7 ALA HA 1 1
34 31292 1 1 7 ALA HB1 H -3.899 3.205 -1.492 1.00 . A A . 7 ALA HB1 1 1
34 31293 1 1 7 ALA HB2 H -4.253 2.098 -0.134 1.00 . A A . 7 ALA HB2 1 1
34 31294 1 1 7 ALA HB3 H -5.143 1.907 -1.647 1.00 . A A . 7 ALA HB3 1 1
34 31295 1 1 7 ALA N N -1.822 1.330 -1.003 1.00 . A A . 7 ALA N 1 1
34 31296 1 1 7 ALA O O -1.695 1.534 -3.632 1.00 . A A . 7 ALA O 1 1
34 31297 1 1 8 GLN C C -5.089 3.303 -4.883 1.00 . A A . 8 GLN C 1 1
34 31298 1 1 8 GLN CA C -4.064 2.235 -5.153 1.00 . A A . 8 GLN CA 1 1
34 31299 1 1 8 GLN CB C -4.723 1.171 -6.063 1.00 . A A . 8 GLN CB 1 1
34 31300 1 1 8 GLN CD C -4.847 -1.184 -6.795 1.00 . A A . 8 GLN CD 1 1
34 31301 1 1 8 GLN CG C -3.967 -0.163 -6.078 1.00 . A A . 8 GLN CG 1 1
34 31302 1 1 8 GLN H H -4.805 1.968 -3.330 1.00 . A A . 8 GLN H 1 1
34 31303 1 1 8 GLN HA H -3.122 2.629 -5.510 1.00 . A A . 8 GLN HA 1 1
34 31304 1 1 8 GLN HB2 H -5.758 0.970 -5.697 1.00 . A A . 8 GLN HB2 1 1
34 31305 1 1 8 GLN HB3 H -4.810 1.562 -7.101 1.00 . A A . 8 GLN HB3 1 1
34 31306 1 1 8 GLN HE21 H -5.401 -2.080 -5.013 1.00 . A A . 8 GLN HE21 1 1
34 31307 1 1 8 GLN HE22 H -6.037 -2.813 -6.461 1.00 . A A . 8 GLN HE22 1 1
34 31308 1 1 8 GLN HG2 H -3.009 -0.051 -6.627 1.00 . A A . 8 GLN HG2 1 1
34 31309 1 1 8 GLN HG3 H -3.742 -0.505 -5.047 1.00 . A A . 8 GLN HG3 1 1
34 31310 1 1 8 GLN N N -3.938 1.787 -3.812 1.00 . A A . 8 GLN N 1 1
34 31311 1 1 8 GLN NE2 N -5.459 -2.129 -6.023 1.00 . A A . 8 GLN NE2 1 1
34 31312 1 1 8 GLN O O -5.682 3.237 -3.802 1.00 . A A . 8 GLN O 1 1
34 31313 1 1 8 GLN OE1 O -5.011 -1.104 -8.016 1.00 . A A . 8 GLN OE1 1 1
34 31314 1 1 9 PRO C C -7.776 4.371 -5.753 1.00 . A A . 9 PRO C 1 1
34 31315 1 1 9 PRO CA C -6.484 5.150 -5.645 1.00 . A A . 9 PRO CA 1 1
34 31316 1 1 9 PRO CB C -6.346 6.092 -6.854 1.00 . A A . 9 PRO CB 1 1
34 31317 1 1 9 PRO CD C -4.385 4.705 -6.769 1.00 . A A . 9 PRO CD 1 1
34 31318 1 1 9 PRO CG C -4.841 6.119 -7.147 1.00 . A A . 9 PRO CG 1 1
34 31319 1 1 9 PRO HA H -6.408 5.639 -4.683 1.00 . A A . 9 PRO HA 1 1
34 31320 1 1 9 PRO HB2 H -6.866 5.670 -7.743 1.00 . A A . 9 PRO HB2 1 1
34 31321 1 1 9 PRO HB3 H -6.754 7.101 -6.641 1.00 . A A . 9 PRO HB3 1 1
34 31322 1 1 9 PRO HD2 H -4.426 4.021 -7.646 1.00 . A A . 9 PRO HD2 1 1
34 31323 1 1 9 PRO HD3 H -3.357 4.736 -6.342 1.00 . A A . 9 PRO HD3 1 1
34 31324 1 1 9 PRO HG2 H -4.622 6.368 -8.205 1.00 . A A . 9 PRO HG2 1 1
34 31325 1 1 9 PRO HG3 H -4.346 6.859 -6.482 1.00 . A A . 9 PRO HG3 1 1
34 31326 1 1 9 PRO N N -5.354 4.247 -5.773 1.00 . A A . 9 PRO N 1 1
34 31327 1 1 9 PRO O O -7.774 3.338 -6.422 1.00 . A A . 9 PRO O 1 1
34 31328 1 1 10 GLU C C -8.711 5.786 -2.985 1.00 . A A . 10 GLU C 1 1
34 31329 1 1 10 GLU CA C -9.099 6.025 -4.409 1.00 . A A . 10 GLU CA 1 1
34 31330 1 1 10 GLU CB C -10.576 6.465 -4.480 1.00 . A A . 10 GLU CB 1 1
34 31331 1 1 10 GLU CD C -12.391 7.484 -5.867 1.00 . A A . 10 GLU CD 1 1
34 31332 1 1 10 GLU CG C -10.894 7.200 -5.793 1.00 . A A . 10 GLU CG 1 1
34 31333 1 1 10 GLU H H -9.704 4.180 -5.165 1.00 . A A . 10 GLU H 1 1
34 31334 1 1 10 GLU HA H -8.471 6.806 -4.805 1.00 . A A . 10 GLU HA 1 1
34 31335 1 1 10 GLU HB2 H -11.217 5.561 -4.399 1.00 . A A . 10 GLU HB2 1 1
34 31336 1 1 10 GLU HB3 H -10.844 7.129 -3.633 1.00 . A A . 10 GLU HB3 1 1
34 31337 1 1 10 GLU HG2 H -10.332 8.158 -5.833 1.00 . A A . 10 GLU HG2 1 1
34 31338 1 1 10 GLU HG3 H -10.584 6.581 -6.660 1.00 . A A . 10 GLU HG3 1 1
34 31339 1 1 10 GLU N N -8.899 4.793 -5.137 1.00 . A A . 10 GLU N 1 1
34 31340 1 1 10 GLU O O -7.857 6.471 -2.431 1.00 . A A . 10 GLU O 1 1
34 31341 1 1 10 GLU OE1 O -12.883 8.293 -5.038 1.00 . A A . 10 GLU OE1 1 1
34 31342 1 1 10 GLU OE2 O -13.064 6.884 -6.749 1.00 . A A . 10 GLU OE2 1 1
34 31343 1 1 11 ASN C C -9.060 2.838 -1.680 1.00 . A A . 11 ASN C 1 1
34 31344 1 1 11 ASN CA C -8.991 4.206 -1.119 1.00 . A A . 11 ASN CA 1 1
34 31345 1 1 11 ASN CB C -10.109 4.345 -0.052 1.00 . A A . 11 ASN CB 1 1
34 31346 1 1 11 ASN CG C -9.751 3.561 1.213 1.00 . A A . 11 ASN CG 1 1
34 31347 1 1 11 ASN H H -9.863 4.065 -2.869 1.00 . A A . 11 ASN H 1 1
34 31348 1 1 11 ASN HA H -7.991 4.479 -0.802 1.00 . A A . 11 ASN HA 1 1
34 31349 1 1 11 ASN HB2 H -10.221 5.420 0.208 1.00 . A A . 11 ASN HB2 1 1
34 31350 1 1 11 ASN HB3 H -11.076 3.981 -0.460 1.00 . A A . 11 ASN HB3 1 1
34 31351 1 1 11 ASN HD21 H -11.654 3.781 1.963 1.00 . A A . 11 ASN HD21 1 1
34 31352 1 1 11 ASN HD22 H -10.470 3.112 3.062 1.00 . A A . 11 ASN HD22 1 1
34 31353 1 1 11 ASN N N -9.322 4.761 -2.384 1.00 . A A . 11 ASN N 1 1
34 31354 1 1 11 ASN ND2 N -10.744 3.411 2.134 1.00 . A A . 11 ASN ND2 1 1
34 31355 1 1 11 ASN O O -9.984 2.594 -2.458 1.00 . A A . 11 ASN O 1 1
34 31356 1 1 11 ASN OD1 O -8.609 3.132 1.413 1.00 . A A . 11 ASN OD1 1 1
34 31357 1 1 12 CYS C C -7.015 0.027 -0.971 1.00 . A A . 12 CYS C 1 1
34 31358 1 1 12 CYS CA C -8.080 0.620 -1.824 1.00 . A A . 12 CYS CA 1 1
34 31359 1 1 12 CYS CB C -7.746 0.454 -3.339 1.00 . A A . 12 CYS CB 1 1
34 31360 1 1 12 CYS H H -7.378 2.216 -0.708 1.00 . A A . 12 CYS H 1 1
34 31361 1 1 12 CYS HA H -9.010 0.153 -1.549 1.00 . A A . 12 CYS HA 1 1
34 31362 1 1 12 CYS HB2 H -7.093 1.295 -3.650 1.00 . A A . 12 CYS HB2 1 1
34 31363 1 1 12 CYS HB3 H -7.196 -0.475 -3.567 1.00 . A A . 12 CYS HB3 1 1
34 31364 1 1 12 CYS N N -8.100 1.974 -1.361 1.00 . A A . 12 CYS N 1 1
34 31365 1 1 12 CYS O O -6.596 0.645 0.006 1.00 . A A . 12 CYS O 1 1
34 31366 1 1 12 CYS SG S -9.207 0.396 -4.406 1.00 . A A . 12 CYS SG 1 1
34 31367 1 1 13 VAL C C -4.731 -2.060 -2.204 1.00 . A A . 13 VAL C 1 1
34 31368 1 1 13 VAL CA C -5.367 -1.803 -0.876 1.00 . A A . 13 VAL CA 1 1
34 31369 1 1 13 VAL CB C -5.591 -3.120 -0.136 1.00 . A A . 13 VAL CB 1 1
34 31370 1 1 13 VAL CG1 C -5.832 -2.817 1.347 1.00 . A A . 13 VAL CG1 1 1
34 31371 1 1 13 VAL CG2 C -6.770 -3.925 -0.728 1.00 . A A . 13 VAL CG2 1 1
34 31372 1 1 13 VAL H H -6.824 -1.616 -2.204 1.00 . A A . 13 VAL H 1 1
34 31373 1 1 13 VAL HA H -4.758 -1.111 -0.319 1.00 . A A . 13 VAL HA 1 1
34 31374 1 1 13 VAL HB H -4.682 -3.758 -0.208 1.00 . A A . 13 VAL HB 1 1
34 31375 1 1 13 VAL HG11 H -4.917 -2.408 1.815 1.00 . A A . 13 VAL HG11 1 1
34 31376 1 1 13 VAL HG12 H -6.088 -3.753 1.888 1.00 . A A . 13 VAL HG12 1 1
34 31377 1 1 13 VAL HG13 H -6.649 -2.075 1.462 1.00 . A A . 13 VAL HG13 1 1
34 31378 1 1 13 VAL HG21 H -7.730 -3.389 -0.588 1.00 . A A . 13 VAL HG21 1 1
34 31379 1 1 13 VAL HG22 H -6.841 -4.906 -0.209 1.00 . A A . 13 VAL HG22 1 1
34 31380 1 1 13 VAL HG23 H -6.606 -4.126 -1.807 1.00 . A A . 13 VAL HG23 1 1
34 31381 1 1 13 VAL N N -6.550 -1.176 -1.348 1.00 . A A . 13 VAL N 1 1
34 31382 1 1 13 VAL O O -5.410 -2.001 -3.235 1.00 . A A . 13 VAL O 1 1
34 31383 1 1 14 TYR C C -3.152 -4.463 -3.238 1.00 . A A . 14 TYR C 1 1
34 31384 1 1 14 TYR CA C -2.796 -3.007 -3.360 1.00 . A A . 14 TYR CA 1 1
34 31385 1 1 14 TYR CB C -1.252 -2.775 -3.425 1.00 . A A . 14 TYR CB 1 1
34 31386 1 1 14 TYR CD1 C -1.155 -2.635 -5.965 1.00 . A A . 14 TYR CD1 1 1
34 31387 1 1 14 TYR CD2 C -0.144 -0.869 -4.662 1.00 . A A . 14 TYR CD2 1 1
34 31388 1 1 14 TYR CE1 C -0.799 -1.969 -7.145 1.00 . A A . 14 TYR CE1 1 1
34 31389 1 1 14 TYR CE2 C 0.213 -0.198 -5.836 1.00 . A A . 14 TYR CE2 1 1
34 31390 1 1 14 TYR CG C -0.845 -2.085 -4.706 1.00 . A A . 14 TYR CG 1 1
34 31391 1 1 14 TYR CZ C -0.119 -0.746 -7.082 1.00 . A A . 14 TYR CZ 1 1
34 31392 1 1 14 TYR H H -2.856 -2.336 -1.395 1.00 . A A . 14 TYR H 1 1
34 31393 1 1 14 TYR HA H -3.266 -2.631 -4.254 1.00 . A A . 14 TYR HA 1 1
34 31394 1 1 14 TYR HB2 H -0.945 -2.152 -2.562 1.00 . A A . 14 TYR HB2 1 1
34 31395 1 1 14 TYR HB3 H -0.657 -3.706 -3.352 1.00 . A A . 14 TYR HB3 1 1
34 31396 1 1 14 TYR HD1 H -1.686 -3.572 -6.037 1.00 . A A . 14 TYR HD1 1 1
34 31397 1 1 14 TYR HD2 H 0.093 -0.416 -3.712 1.00 . A A . 14 TYR HD2 1 1
34 31398 1 1 14 TYR HE1 H -1.067 -2.396 -8.102 1.00 . A A . 14 TYR HE1 1 1
34 31399 1 1 14 TYR HE2 H 0.732 0.746 -5.757 1.00 . A A . 14 TYR HE2 1 1
34 31400 1 1 14 TYR HH H 0.605 0.780 -8.045 1.00 . A A . 14 TYR HH 1 1
34 31401 1 1 14 TYR N N -3.419 -2.378 -2.217 1.00 . A A . 14 TYR N 1 1
34 31402 1 1 14 TYR O O -4.112 -4.825 -2.567 1.00 . A A . 14 TYR O 1 1
34 31403 1 1 14 TYR OH O 0.220 -0.069 -8.274 1.00 . A A . 14 TYR OH 1 1
34 31404 1 1 15 HIS C C -1.073 -7.051 -3.535 1.00 . A A . 15 HIS C 1 1
34 31405 1 1 15 HIS CA C -2.518 -6.752 -3.534 1.00 . A A . 15 HIS CA 1 1
34 31406 1 1 15 HIS CB C -3.296 -7.630 -4.537 1.00 . A A . 15 HIS CB 1 1
34 31407 1 1 15 HIS CD2 C -5.621 -8.253 -3.594 1.00 . A A . 15 HIS CD2 1 1
34 31408 1 1 15 HIS CE1 C -6.774 -6.596 -4.428 1.00 . A A . 15 HIS CE1 1 1
34 31409 1 1 15 HIS CG C -4.784 -7.499 -4.347 1.00 . A A . 15 HIS CG 1 1
34 31410 1 1 15 HIS H H -1.530 -5.172 -4.327 1.00 . A A . 15 HIS H 1 1
34 31411 1 1 15 HIS HA H -2.892 -6.885 -2.526 1.00 . A A . 15 HIS HA 1 1
34 31412 1 1 15 HIS HB2 H -3.012 -7.370 -5.581 1.00 . A A . 15 HIS HB2 1 1
34 31413 1 1 15 HIS HB3 H -3.048 -8.701 -4.369 1.00 . A A . 15 HIS HB3 1 1
34 31414 1 1 15 HIS HD1 H -5.176 -5.712 -5.415 1.00 . A A . 15 HIS HD1 1 1
34 31415 1 1 15 HIS HD2 H -5.428 -9.143 -3.007 1.00 . A A . 15 HIS HD2 1 1
34 31416 1 1 15 HIS HE1 H -7.585 -5.932 -4.655 1.00 . A A . 15 HIS HE1 1 1
34 31417 1 1 15 HIS HE2 H -7.681 -7.998 -3.193 1.00 . A A . 15 HIS HE2 1 1
34 31418 1 1 15 HIS N N -2.401 -5.367 -3.863 1.00 . A A . 15 HIS N 1 1
34 31419 1 1 15 HIS ND1 N -5.526 -6.465 -4.858 1.00 . A A . 15 HIS ND1 1 1
34 31420 1 1 15 HIS NE2 N -6.858 -7.673 -3.660 1.00 . A A . 15 HIS NE2 1 1
34 31421 1 1 15 HIS O O -0.279 -6.205 -3.947 1.00 . A A . 15 HIS O 1 1
34 31422 1 1 16 CYS C C 0.606 -9.923 -3.456 1.00 . A A . 16 CYS C 1 1
34 31423 1 1 16 CYS CA C 0.642 -8.611 -2.777 1.00 . A A . 16 CYS CA 1 1
34 31424 1 1 16 CYS CB C 0.898 -8.786 -1.250 1.00 . A A . 16 CYS CB 1 1
34 31425 1 1 16 CYS H H -1.320 -9.022 -2.960 1.00 . A A . 16 CYS H 1 1
34 31426 1 1 16 CYS HA H 1.343 -7.949 -3.265 1.00 . A A . 16 CYS HA 1 1
34 31427 1 1 16 CYS HB2 H 0.836 -7.779 -0.787 1.00 . A A . 16 CYS HB2 1 1
34 31428 1 1 16 CYS HB3 H 0.070 -9.384 -0.819 1.00 . A A . 16 CYS HB3 1 1
34 31429 1 1 16 CYS N N -0.705 -8.233 -3.037 1.00 . A A . 16 CYS N 1 1
34 31430 1 1 16 CYS O O -0.478 -10.482 -3.640 1.00 . A A . 16 CYS O 1 1
34 31431 1 1 16 CYS SG S 2.470 -9.562 -0.750 1.00 . A A . 16 CYS SG 1 1
34 31432 1 1 17 PHE C C 2.693 -12.277 -3.076 1.00 . A A . 17 PHE C 1 1
34 31433 1 1 17 PHE CA C 1.927 -11.796 -4.272 1.00 . A A . 17 PHE CA 1 1
34 31434 1 1 17 PHE CB C 2.817 -11.909 -5.543 1.00 . A A . 17 PHE CB 1 1
34 31435 1 1 17 PHE CD1 C 1.001 -10.807 -6.978 1.00 . A A . 17 PHE CD1 1 1
34 31436 1 1 17 PHE CD2 C 3.325 -10.305 -7.426 1.00 . A A . 17 PHE CD2 1 1
34 31437 1 1 17 PHE CE1 C 0.616 -9.935 -8.004 1.00 . A A . 17 PHE CE1 1 1
34 31438 1 1 17 PHE CE2 C 2.943 -9.434 -8.453 1.00 . A A . 17 PHE CE2 1 1
34 31439 1 1 17 PHE CG C 2.362 -10.997 -6.666 1.00 . A A . 17 PHE CG 1 1
34 31440 1 1 17 PHE CZ C 1.586 -9.249 -8.742 1.00 . A A . 17 PHE CZ 1 1
34 31441 1 1 17 PHE H H 2.658 -10.014 -3.673 1.00 . A A . 17 PHE H 1 1
34 31442 1 1 17 PHE HA H 0.974 -12.287 -4.403 1.00 . A A . 17 PHE HA 1 1
34 31443 1 1 17 PHE HB2 H 3.870 -11.640 -5.309 1.00 . A A . 17 PHE HB2 1 1
34 31444 1 1 17 PHE HB3 H 2.799 -12.952 -5.906 1.00 . A A . 17 PHE HB3 1 1
34 31445 1 1 17 PHE HD1 H 0.233 -11.320 -6.418 1.00 . A A . 17 PHE HD1 1 1
34 31446 1 1 17 PHE HD2 H 4.375 -10.443 -7.214 1.00 . A A . 17 PHE HD2 1 1
34 31447 1 1 17 PHE HE1 H -0.431 -9.793 -8.228 1.00 . A A . 17 PHE HE1 1 1
34 31448 1 1 17 PHE HE2 H 3.690 -8.909 -9.030 1.00 . A A . 17 PHE HE2 1 1
34 31449 1 1 17 PHE HZ H 1.289 -8.575 -9.532 1.00 . A A . 17 PHE HZ 1 1
34 31450 1 1 17 PHE N N 1.776 -10.447 -3.838 1.00 . A A . 17 PHE N 1 1
34 31451 1 1 17 PHE O O 3.784 -11.731 -2.932 1.00 . A A . 17 PHE O 1 1
34 31452 1 1 18 PRO C C 4.289 -13.602 -0.798 1.00 . A A . 18 PRO C 1 1
34 31453 1 1 18 PRO CA C 2.809 -13.291 -0.848 1.00 . A A . 18 PRO CA 1 1
34 31454 1 1 18 PRO CB C 1.968 -14.405 -0.218 1.00 . A A . 18 PRO CB 1 1
34 31455 1 1 18 PRO CD C 0.798 -13.497 -2.120 1.00 . A A . 18 PRO CD 1 1
34 31456 1 1 18 PRO CG C 0.556 -14.091 -0.724 1.00 . A A . 18 PRO CG 1 1
34 31457 1 1 18 PRO HA H 2.658 -12.359 -0.326 1.00 . A A . 18 PRO HA 1 1
34 31458 1 1 18 PRO HB2 H 2.287 -15.397 -0.610 1.00 . A A . 18 PRO HB2 1 1
34 31459 1 1 18 PRO HB3 H 2.033 -14.406 0.888 1.00 . A A . 18 PRO HB3 1 1
34 31460 1 1 18 PRO HD2 H 0.557 -14.234 -2.910 1.00 . A A . 18 PRO HD2 1 1
34 31461 1 1 18 PRO HD3 H 0.167 -12.590 -2.246 1.00 . A A . 18 PRO HD3 1 1
34 31462 1 1 18 PRO HG2 H -0.093 -14.989 -0.755 1.00 . A A . 18 PRO HG2 1 1
34 31463 1 1 18 PRO HG3 H 0.085 -13.320 -0.075 1.00 . A A . 18 PRO HG3 1 1
34 31464 1 1 18 PRO N N 2.225 -13.152 -2.178 1.00 . A A . 18 PRO N 1 1
34 31465 1 1 18 PRO O O 4.687 -14.749 -0.997 1.00 . A A . 18 PRO O 1 1
34 31466 1 1 19 GLY C C 6.768 -11.151 -0.682 1.00 . A A . 19 GLY C 1 1
34 31467 1 1 19 GLY CA C 6.535 -12.620 -0.581 1.00 . A A . 19 GLY CA 1 1
34 31468 1 1 19 GLY H H 4.812 -11.607 -0.444 1.00 . A A . 19 GLY H 1 1
34 31469 1 1 19 GLY HA2 H 6.912 -13.007 0.355 1.00 . A A . 19 GLY HA2 1 1
34 31470 1 1 19 GLY HA3 H 6.847 -13.123 -1.486 1.00 . A A . 19 GLY HA3 1 1
34 31471 1 1 19 GLY N N 5.110 -12.569 -0.526 1.00 . A A . 19 GLY N 1 1
34 31472 1 1 19 GLY O O 5.808 -10.387 -0.541 1.00 . A A . 19 GLY O 1 1
34 31473 1 1 20 SER C C 8.217 -8.817 -2.398 1.00 . A A . 20 SER C 1 1
34 31474 1 1 20 SER CA C 8.307 -9.294 -0.977 1.00 . A A . 20 SER CA 1 1
34 31475 1 1 20 SER CB C 9.726 -8.997 -0.434 1.00 . A A . 20 SER CB 1 1
34 31476 1 1 20 SER H H 8.835 -11.273 -0.993 1.00 . A A . 20 SER H 1 1
34 31477 1 1 20 SER HA H 7.588 -8.738 -0.390 1.00 . A A . 20 SER HA 1 1
34 31478 1 1 20 SER HB2 H 10.049 -7.968 -0.711 1.00 . A A . 20 SER HB2 1 1
34 31479 1 1 20 SER HB3 H 9.707 -9.068 0.677 1.00 . A A . 20 SER HB3 1 1
34 31480 1 1 20 SER HG H 11.529 -9.701 -0.566 1.00 . A A . 20 SER HG 1 1
34 31481 1 1 20 SER N N 8.018 -10.702 -0.914 1.00 . A A . 20 SER N 1 1
34 31482 1 1 20 SER O O 7.925 -7.646 -2.624 1.00 . A A . 20 SER O 1 1
34 31483 1 1 20 SER OG O 10.667 -9.960 -0.913 1.00 . A A . 20 SER OG 1 1
34 31484 1 1 21 SER C C 8.053 -8.340 -5.419 1.00 . A A . 21 SER C 1 1
34 31485 1 1 21 SER CA C 8.827 -9.449 -4.749 1.00 . A A . 21 SER CA 1 1
34 31486 1 1 21 SER CB C 8.716 -10.757 -5.569 1.00 . A A . 21 SER CB 1 1
34 31487 1 1 21 SER H H 8.653 -10.687 -3.175 1.00 . A A . 21 SER H 1 1
34 31488 1 1 21 SER HA H 9.862 -9.146 -4.740 1.00 . A A . 21 SER HA 1 1
34 31489 1 1 21 SER HB2 H 7.661 -10.962 -5.854 1.00 . A A . 21 SER HB2 1 1
34 31490 1 1 21 SER HB3 H 9.326 -10.671 -6.499 1.00 . A A . 21 SER HB3 1 1
34 31491 1 1 21 SER HG H 9.260 -12.614 -5.370 1.00 . A A . 21 SER HG 1 1
34 31492 1 1 21 SER N N 8.493 -9.715 -3.373 1.00 . A A . 21 SER N 1 1
34 31493 1 1 21 SER O O 8.616 -7.308 -5.789 1.00 . A A . 21 SER O 1 1
34 31494 1 1 21 SER OG O 9.176 -11.855 -4.779 1.00 . A A . 21 SER OG 1 1
34 31495 1 1 22 GLY C C 5.762 -6.299 -5.465 1.00 . A A . 22 GLY C 1 1
34 31496 1 1 22 GLY CA C 5.897 -7.556 -6.265 1.00 . A A . 22 GLY CA 1 1
34 31497 1 1 22 GLY H H 6.269 -9.330 -5.216 1.00 . A A . 22 GLY H 1 1
34 31498 1 1 22 GLY HA2 H 6.371 -7.311 -7.207 1.00 . A A . 22 GLY HA2 1 1
34 31499 1 1 22 GLY HA3 H 4.915 -7.992 -6.385 1.00 . A A . 22 GLY HA3 1 1
34 31500 1 1 22 GLY N N 6.721 -8.515 -5.566 1.00 . A A . 22 GLY N 1 1
34 31501 1 1 22 GLY O O 5.912 -5.200 -5.994 1.00 . A A . 22 GLY O 1 1
34 31502 1 1 23 CYS C C 6.393 -4.409 -3.154 1.00 . A A . 23 CYS C 1 1
34 31503 1 1 23 CYS CA C 5.218 -5.310 -3.281 1.00 . A A . 23 CYS CA 1 1
34 31504 1 1 23 CYS CB C 4.855 -5.691 -1.828 1.00 . A A . 23 CYS CB 1 1
34 31505 1 1 23 CYS H H 5.471 -7.330 -3.712 1.00 . A A . 23 CYS H 1 1
34 31506 1 1 23 CYS HA H 4.425 -4.733 -3.736 1.00 . A A . 23 CYS HA 1 1
34 31507 1 1 23 CYS HB2 H 5.583 -6.431 -1.432 1.00 . A A . 23 CYS HB2 1 1
34 31508 1 1 23 CYS HB3 H 4.904 -4.792 -1.174 1.00 . A A . 23 CYS HB3 1 1
34 31509 1 1 23 CYS N N 5.495 -6.434 -4.148 1.00 . A A . 23 CYS N 1 1
34 31510 1 1 23 CYS O O 6.244 -3.196 -3.250 1.00 . A A . 23 CYS O 1 1
34 31511 1 1 23 CYS SG S 3.179 -6.326 -1.678 1.00 . A A . 23 CYS SG 1 1
34 31512 1 1 24 ASP C C 9.113 -3.476 -4.048 1.00 . A A . 24 ASP C 1 1
34 31513 1 1 24 ASP CA C 8.776 -4.165 -2.747 1.00 . A A . 24 ASP CA 1 1
34 31514 1 1 24 ASP CB C 9.988 -4.967 -2.205 1.00 . A A . 24 ASP CB 1 1
34 31515 1 1 24 ASP CG C 11.048 -4.019 -1.635 1.00 . A A . 24 ASP CG 1 1
34 31516 1 1 24 ASP H H 7.713 -5.978 -2.859 1.00 . A A . 24 ASP H 1 1
34 31517 1 1 24 ASP HA H 8.508 -3.407 -2.021 1.00 . A A . 24 ASP HA 1 1
34 31518 1 1 24 ASP HB2 H 9.639 -5.624 -1.378 1.00 . A A . 24 ASP HB2 1 1
34 31519 1 1 24 ASP HB3 H 10.421 -5.612 -2.998 1.00 . A A . 24 ASP HB3 1 1
34 31520 1 1 24 ASP N N 7.596 -4.973 -2.937 1.00 . A A . 24 ASP N 1 1
34 31521 1 1 24 ASP O O 9.496 -2.312 -4.055 1.00 . A A . 24 ASP O 1 1
34 31522 1 1 24 ASP OD1 O 10.699 -3.230 -0.716 1.00 . A A . 24 ASP OD1 1 1
34 31523 1 1 24 ASP OD2 O 12.212 -4.068 -2.110 1.00 . A A . 24 ASP OD2 1 1
34 31524 1 1 25 THR C C 8.118 -2.356 -6.657 1.00 . A A . 25 THR C 1 1
34 31525 1 1 25 THR CA C 9.062 -3.529 -6.498 1.00 . A A . 25 THR CA 1 1
34 31526 1 1 25 THR CB C 8.844 -4.508 -7.632 1.00 . A A . 25 THR CB 1 1
34 31527 1 1 25 THR CG2 C 9.187 -3.866 -8.994 1.00 . A A . 25 THR CG2 1 1
34 31528 1 1 25 THR H H 8.568 -5.091 -5.190 1.00 . A A . 25 THR H 1 1
34 31529 1 1 25 THR HA H 10.073 -3.150 -6.549 1.00 . A A . 25 THR HA 1 1
34 31530 1 1 25 THR HB H 7.779 -4.815 -7.621 1.00 . A A . 25 THR HB 1 1
34 31531 1 1 25 THR HG1 H 9.229 -6.257 -6.821 1.00 . A A . 25 THR HG1 1 1
34 31532 1 1 25 THR HG21 H 10.234 -3.497 -9.002 1.00 . A A . 25 THR HG21 1 1
34 31533 1 1 25 THR HG22 H 8.512 -3.013 -9.217 1.00 . A A . 25 THR HG22 1 1
34 31534 1 1 25 THR HG23 H 9.071 -4.609 -9.811 1.00 . A A . 25 THR HG23 1 1
34 31535 1 1 25 THR N N 8.897 -4.147 -5.198 1.00 . A A . 25 THR N 1 1
34 31536 1 1 25 THR O O 8.557 -1.266 -7.028 1.00 . A A . 25 THR O 1 1
34 31537 1 1 25 THR OG1 O 9.673 -5.652 -7.458 1.00 . A A . 25 THR OG1 1 1
34 31538 1 1 26 LEU C C 6.142 -0.368 -5.497 1.00 . A A . 26 LEU C 1 1
34 31539 1 1 26 LEU CA C 5.805 -1.499 -6.424 1.00 . A A . 26 LEU CA 1 1
34 31540 1 1 26 LEU CB C 4.392 -1.993 -6.037 1.00 . A A . 26 LEU CB 1 1
34 31541 1 1 26 LEU CD1 C 2.597 -3.738 -6.418 1.00 . A A . 26 LEU CD1 1 1
34 31542 1 1 26 LEU CD2 C 3.377 -2.282 -8.369 1.00 . A A . 26 LEU CD2 1 1
34 31543 1 1 26 LEU CG C 3.777 -2.978 -7.052 1.00 . A A . 26 LEU CG 1 1
34 31544 1 1 26 LEU H H 6.474 -3.448 -6.042 1.00 . A A . 26 LEU H 1 1
34 31545 1 1 26 LEU HA H 5.805 -1.121 -7.435 1.00 . A A . 26 LEU HA 1 1
34 31546 1 1 26 LEU HB2 H 4.448 -2.487 -5.042 1.00 . A A . 26 LEU HB2 1 1
34 31547 1 1 26 LEU HB3 H 3.700 -1.127 -5.945 1.00 . A A . 26 LEU HB3 1 1
34 31548 1 1 26 LEU HD11 H 2.203 -4.496 -7.126 1.00 . A A . 26 LEU HD11 1 1
34 31549 1 1 26 LEU HD12 H 1.775 -3.040 -6.158 1.00 . A A . 26 LEU HD12 1 1
34 31550 1 1 26 LEU HD13 H 2.918 -4.262 -5.495 1.00 . A A . 26 LEU HD13 1 1
34 31551 1 1 26 LEU HD21 H 4.260 -1.814 -8.854 1.00 . A A . 26 LEU HD21 1 1
34 31552 1 1 26 LEU HD22 H 2.621 -1.491 -8.178 1.00 . A A . 26 LEU HD22 1 1
34 31553 1 1 26 LEU HD23 H 2.943 -3.019 -9.076 1.00 . A A . 26 LEU HD23 1 1
34 31554 1 1 26 LEU HG H 4.549 -3.740 -7.306 1.00 . A A . 26 LEU HG 1 1
34 31555 1 1 26 LEU N N 6.812 -2.540 -6.332 1.00 . A A . 26 LEU N 1 1
34 31556 1 1 26 LEU O O 6.043 0.805 -5.845 1.00 . A A . 26 LEU O 1 1
34 31557 1 1 27 CYS C C 8.113 1.090 -3.749 1.00 . A A . 27 CYS C 1 1
34 31558 1 1 27 CYS CA C 6.974 0.233 -3.264 1.00 . A A . 27 CYS CA 1 1
34 31559 1 1 27 CYS CB C 7.380 -0.451 -1.936 1.00 . A A . 27 CYS CB 1 1
34 31560 1 1 27 CYS H H 6.602 -1.689 -4.002 1.00 . A A . 27 CYS H 1 1
34 31561 1 1 27 CYS HA H 6.114 0.867 -3.099 1.00 . A A . 27 CYS HA 1 1
34 31562 1 1 27 CYS HB2 H 6.679 -1.292 -1.742 1.00 . A A . 27 CYS HB2 1 1
34 31563 1 1 27 CYS HB3 H 8.400 -0.885 -2.020 1.00 . A A . 27 CYS HB3 1 1
34 31564 1 1 27 CYS N N 6.591 -0.715 -4.278 1.00 . A A . 27 CYS N 1 1
34 31565 1 1 27 CYS O O 8.062 2.313 -3.615 1.00 . A A . 27 CYS O 1 1
34 31566 1 1 27 CYS SG S 7.278 0.677 -0.524 1.00 . A A . 27 CYS SG 1 1
34 31567 1 1 28 LYS C C 9.990 2.104 -5.956 1.00 . A A . 28 LYS C 1 1
34 31568 1 1 28 LYS CA C 10.324 1.172 -4.820 1.00 . A A . 28 LYS CA 1 1
34 31569 1 1 28 LYS CB C 11.475 0.248 -5.300 1.00 . A A . 28 LYS CB 1 1
34 31570 1 1 28 LYS CD C 13.438 -1.288 -4.591 1.00 . A A . 28 LYS CD 1 1
34 31571 1 1 28 LYS CE C 13.220 -2.379 -5.654 1.00 . A A . 28 LYS CE 1 1
34 31572 1 1 28 LYS CG C 12.178 -0.512 -4.158 1.00 . A A . 28 LYS CG 1 1
34 31573 1 1 28 LYS H H 9.135 -0.539 -4.520 1.00 . A A . 28 LYS H 1 1
34 31574 1 1 28 LYS HA H 10.677 1.775 -3.994 1.00 . A A . 28 LYS HA 1 1
34 31575 1 1 28 LYS HB2 H 11.081 -0.469 -6.053 1.00 . A A . 28 LYS HB2 1 1
34 31576 1 1 28 LYS HB3 H 12.254 0.870 -5.799 1.00 . A A . 28 LYS HB3 1 1
34 31577 1 1 28 LYS HD2 H 14.175 -0.557 -4.994 1.00 . A A . 28 LYS HD2 1 1
34 31578 1 1 28 LYS HD3 H 13.893 -1.753 -3.690 1.00 . A A . 28 LYS HD3 1 1
34 31579 1 1 28 LYS HE2 H 12.760 -1.960 -6.572 1.00 . A A . 28 LYS HE2 1 1
34 31580 1 1 28 LYS HE3 H 14.195 -2.843 -5.919 1.00 . A A . 28 LYS HE3 1 1
34 31581 1 1 28 LYS HG2 H 12.484 0.233 -3.389 1.00 . A A . 28 LYS HG2 1 1
34 31582 1 1 28 LYS HG3 H 11.471 -1.203 -3.662 1.00 . A A . 28 LYS HG3 1 1
34 31583 1 1 28 LYS HZ1 H 12.771 -3.912 -4.325 1.00 . A A . 28 LYS HZ1 1 1
34 31584 1 1 28 LYS HZ2 H 12.208 -4.172 -5.908 1.00 . A A . 28 LYS HZ2 1 1
34 31585 1 1 28 LYS HZ3 H 11.417 -3.062 -4.896 1.00 . A A . 28 LYS HZ3 1 1
34 31586 1 1 28 LYS N N 9.142 0.464 -4.371 1.00 . A A . 28 LYS N 1 1
34 31587 1 1 28 LYS NZ N 12.341 -3.462 -5.159 1.00 . A A . 28 LYS NZ 1 1
34 31588 1 1 28 LYS O O 10.469 3.236 -5.992 1.00 . A A . 28 LYS O 1 1
34 31589 1 1 29 GLU C C 7.871 3.550 -7.767 1.00 . A A . 29 GLU C 1 1
34 31590 1 1 29 GLU CA C 8.852 2.451 -8.089 1.00 . A A . 29 GLU CA 1 1
34 31591 1 1 29 GLU CB C 8.357 1.631 -9.310 1.00 . A A . 29 GLU CB 1 1
34 31592 1 1 29 GLU CD C 6.712 -0.001 -10.299 1.00 . A A . 29 GLU CD 1 1
34 31593 1 1 29 GLU CG C 7.022 0.902 -9.107 1.00 . A A . 29 GLU CG 1 1
34 31594 1 1 29 GLU H H 8.782 0.717 -6.901 1.00 . A A . 29 GLU H 1 1
34 31595 1 1 29 GLU HA H 9.774 2.933 -8.390 1.00 . A A . 29 GLU HA 1 1
34 31596 1 1 29 GLU HB2 H 8.254 2.313 -10.182 1.00 . A A . 29 GLU HB2 1 1
34 31597 1 1 29 GLU HB3 H 9.148 0.885 -9.558 1.00 . A A . 29 GLU HB3 1 1
34 31598 1 1 29 GLU HG2 H 7.087 0.281 -8.196 1.00 . A A . 29 GLU HG2 1 1
34 31599 1 1 29 GLU HG3 H 6.203 1.637 -8.975 1.00 . A A . 29 GLU HG3 1 1
34 31600 1 1 29 GLU N N 9.156 1.651 -6.922 1.00 . A A . 29 GLU N 1 1
34 31601 1 1 29 GLU O O 7.888 4.589 -8.427 1.00 . A A . 29 GLU O 1 1
34 31602 1 1 29 GLU OE1 O 7.529 -0.919 -10.576 1.00 . A A . 29 GLU OE1 1 1
34 31603 1 1 29 GLU OE2 O 5.649 0.210 -10.939 1.00 . A A . 29 GLU OE2 1 1
34 31604 1 1 30 LYS C C 6.920 5.394 -5.469 1.00 . A A . 30 LYS C 1 1
34 31605 1 1 30 LYS CA C 6.117 4.422 -6.281 1.00 . A A . 30 LYS CA 1 1
34 31606 1 1 30 LYS CB C 4.912 3.925 -5.436 1.00 . A A . 30 LYS CB 1 1
34 31607 1 1 30 LYS CD C 3.726 2.548 -7.301 1.00 . A A . 30 LYS CD 1 1
34 31608 1 1 30 LYS CE C 2.558 2.508 -8.295 1.00 . A A . 30 LYS CE 1 1
34 31609 1 1 30 LYS CG C 3.637 3.686 -6.270 1.00 . A A . 30 LYS CG 1 1
34 31610 1 1 30 LYS H H 6.927 2.487 -6.263 1.00 . A A . 30 LYS H 1 1
34 31611 1 1 30 LYS HA H 5.744 4.959 -7.144 1.00 . A A . 30 LYS HA 1 1
34 31612 1 1 30 LYS HB2 H 5.192 3.011 -4.875 1.00 . A A . 30 LYS HB2 1 1
34 31613 1 1 30 LYS HB3 H 4.634 4.702 -4.685 1.00 . A A . 30 LYS HB3 1 1
34 31614 1 1 30 LYS HD2 H 4.666 2.647 -7.883 1.00 . A A . 30 LYS HD2 1 1
34 31615 1 1 30 LYS HD3 H 3.772 1.580 -6.755 1.00 . A A . 30 LYS HD3 1 1
34 31616 1 1 30 LYS HE2 H 2.652 1.623 -8.959 1.00 . A A . 30 LYS HE2 1 1
34 31617 1 1 30 LYS HE3 H 1.588 2.465 -7.758 1.00 . A A . 30 LYS HE3 1 1
34 31618 1 1 30 LYS HG2 H 2.792 3.471 -5.579 1.00 . A A . 30 LYS HG2 1 1
34 31619 1 1 30 LYS HG3 H 3.406 4.639 -6.794 1.00 . A A . 30 LYS HG3 1 1
34 31620 1 1 30 LYS HZ1 H 1.770 3.642 -9.848 1.00 . A A . 30 LYS HZ1 1 1
34 31621 1 1 30 LYS HZ2 H 3.451 3.788 -9.664 1.00 . A A . 30 LYS HZ2 1 1
34 31622 1 1 30 LYS HZ3 H 2.408 4.558 -8.569 1.00 . A A . 30 LYS HZ3 1 1
34 31623 1 1 30 LYS N N 7.002 3.370 -6.740 1.00 . A A . 30 LYS N 1 1
34 31624 1 1 30 LYS NZ N 2.545 3.713 -9.159 1.00 . A A . 30 LYS NZ 1 1
34 31625 1 1 30 LYS O O 6.851 6.601 -5.701 1.00 . A A . 30 LYS O 1 1
34 31626 1 1 31 GLY C C 8.484 5.630 -2.348 1.00 . A A . 31 GLY C 1 1
34 31627 1 1 31 GLY CA C 8.690 5.698 -3.823 1.00 . A A . 31 GLY CA 1 1
34 31628 1 1 31 GLY H H 7.756 3.899 -4.309 1.00 . A A . 31 GLY H 1 1
34 31629 1 1 31 GLY HA2 H 9.653 5.262 -4.046 1.00 . A A . 31 GLY HA2 1 1
34 31630 1 1 31 GLY HA3 H 8.611 6.734 -4.124 1.00 . A A . 31 GLY HA3 1 1
34 31631 1 1 31 GLY N N 7.713 4.888 -4.506 1.00 . A A . 31 GLY N 1 1
34 31632 1 1 31 GLY O O 8.421 6.663 -1.683 1.00 . A A . 31 GLY O 1 1
34 31633 1 1 32 GLY C C 9.969 3.485 -0.330 1.00 . A A . 32 GLY C 1 1
34 31634 1 1 32 GLY CA C 8.629 4.148 -0.390 1.00 . A A . 32 GLY CA 1 1
34 31635 1 1 32 GLY H H 8.291 3.568 -2.349 1.00 . A A . 32 GLY H 1 1
34 31636 1 1 32 GLY HA2 H 8.660 5.080 0.155 1.00 . A A . 32 GLY HA2 1 1
34 31637 1 1 32 GLY HA3 H 7.876 3.458 -0.049 1.00 . A A . 32 GLY HA3 1 1
34 31638 1 1 32 GLY N N 8.401 4.399 -1.794 1.00 . A A . 32 GLY N 1 1
34 31639 1 1 32 GLY O O 10.349 2.766 -1.255 1.00 . A A . 32 GLY O 1 1
34 31640 1 1 33 THR C C 12.352 2.022 1.393 1.00 . A A . 33 THR C 1 1
34 31641 1 1 33 THR CA C 12.148 3.393 0.798 1.00 . A A . 33 THR CA 1 1
34 31642 1 1 33 THR CB C 12.945 4.410 1.607 1.00 . A A . 33 THR CB 1 1
34 31643 1 1 33 THR CG2 C 12.862 5.780 0.903 1.00 . A A . 33 THR CG2 1 1
34 31644 1 1 33 THR H H 10.405 4.221 1.559 1.00 . A A . 33 THR H 1 1
34 31645 1 1 33 THR HA H 12.532 3.372 -0.211 1.00 . A A . 33 THR HA 1 1
34 31646 1 1 33 THR HB H 14.014 4.104 1.668 1.00 . A A . 33 THR HB 1 1
34 31647 1 1 33 THR HG1 H 12.610 3.730 3.390 1.00 . A A . 33 THR HG1 1 1
34 31648 1 1 33 THR HG21 H 13.496 6.523 1.434 1.00 . A A . 33 THR HG21 1 1
34 31649 1 1 33 THR HG22 H 11.820 6.164 0.890 1.00 . A A . 33 THR HG22 1 1
34 31650 1 1 33 THR HG23 H 13.223 5.704 -0.145 1.00 . A A . 33 THR HG23 1 1
34 31651 1 1 33 THR N N 10.744 3.726 0.753 1.00 . A A . 33 THR N 1 1
34 31652 1 1 33 THR O O 13.477 1.533 1.518 1.00 . A A . 33 THR O 1 1
34 31653 1 1 33 THR OG1 O 12.430 4.555 2.928 1.00 . A A . 33 THR OG1 1 1
34 31654 1 1 34 SER C C 9.918 -0.331 2.165 1.00 . A A . 34 SER C 1 1
34 31655 1 1 34 SER CA C 11.346 0.026 2.307 1.00 . A A . 34 SER CA 1 1
34 31656 1 1 34 SER CB C 11.788 -0.153 3.779 1.00 . A A . 34 SER CB 1 1
34 31657 1 1 34 SER H H 10.322 1.706 1.772 1.00 . A A . 34 SER H 1 1
34 31658 1 1 34 SER HA H 11.941 -0.559 1.617 1.00 . A A . 34 SER HA 1 1
34 31659 1 1 34 SER HB2 H 11.025 0.253 4.473 1.00 . A A . 34 SER HB2 1 1
34 31660 1 1 34 SER HB3 H 11.926 -1.231 4.006 1.00 . A A . 34 SER HB3 1 1
34 31661 1 1 34 SER HG H 13.361 0.780 3.136 1.00 . A A . 34 SER HG 1 1
34 31662 1 1 34 SER N N 11.272 1.372 1.843 1.00 . A A . 34 SER N 1 1
34 31663 1 1 34 SER O O 9.082 0.575 2.084 1.00 . A A . 34 SER O 1 1
34 31664 1 1 34 SER OG O 13.011 0.534 4.015 1.00 . A A . 34 SER OG 1 1
34 31665 1 1 35 GLY C C 8.312 -3.446 2.194 1.00 . A A . 35 GLY C 1 1
34 31666 1 1 35 GLY CA C 8.261 -2.025 1.841 1.00 . A A . 35 GLY CA 1 1
34 31667 1 1 35 GLY H H 10.191 -2.435 2.228 1.00 . A A . 35 GLY H 1 1
34 31668 1 1 35 GLY HA2 H 7.599 -1.525 2.528 1.00 . A A . 35 GLY HA2 1 1
34 31669 1 1 35 GLY HA3 H 8.055 -1.904 0.786 1.00 . A A . 35 GLY HA3 1 1
34 31670 1 1 35 GLY N N 9.595 -1.629 2.113 1.00 . A A . 35 GLY N 1 1
34 31671 1 1 35 GLY O O 9.403 -3.995 2.347 1.00 . A A . 35 GLY O 1 1
34 31672 1 1 36 HIS C C 5.652 -5.757 2.349 1.00 . A A . 36 HIS C 1 1
34 31673 1 1 36 HIS CA C 6.993 -5.374 2.899 1.00 . A A . 36 HIS CA 1 1
34 31674 1 1 36 HIS CB C 7.004 -5.462 4.452 1.00 . A A . 36 HIS CB 1 1
34 31675 1 1 36 HIS CD2 C 9.480 -5.551 5.211 1.00 . A A . 36 HIS CD2 1 1
34 31676 1 1 36 HIS CE1 C 9.616 -3.574 6.136 1.00 . A A . 36 HIS CE1 1 1
34 31677 1 1 36 HIS CG C 8.273 -4.950 5.090 1.00 . A A . 36 HIS CG 1 1
34 31678 1 1 36 HIS H H 6.266 -3.625 2.073 1.00 . A A . 36 HIS H 1 1
34 31679 1 1 36 HIS HA H 7.754 -6.010 2.467 1.00 . A A . 36 HIS HA 1 1
34 31680 1 1 36 HIS HB2 H 6.142 -4.897 4.872 1.00 . A A . 36 HIS HB2 1 1
34 31681 1 1 36 HIS HB3 H 6.899 -6.525 4.759 1.00 . A A . 36 HIS HB3 1 1
34 31682 1 1 36 HIS HD1 H 7.652 -3.034 5.757 1.00 . A A . 36 HIS HD1 1 1
34 31683 1 1 36 HIS HD2 H 9.811 -6.528 4.879 1.00 . A A . 36 HIS HD2 1 1
34 31684 1 1 36 HIS HE1 H 9.994 -2.712 6.647 1.00 . A A . 36 HIS HE1 1 1
34 31685 1 1 36 HIS HE2 H 11.263 -4.841 6.103 1.00 . A A . 36 HIS HE2 1 1
34 31686 1 1 36 HIS N N 7.131 -4.052 2.373 1.00 . A A . 36 HIS N 1 1
34 31687 1 1 36 HIS ND1 N 8.380 -3.715 5.677 1.00 . A A . 36 HIS ND1 1 1
34 31688 1 1 36 HIS NE2 N 10.305 -4.675 5.866 1.00 . A A . 36 HIS NE2 1 1
34 31689 1 1 36 HIS O O 5.207 -5.195 1.348 1.00 . A A . 36 HIS O 1 1
34 31690 1 1 37 CYS C C 3.053 -7.400 3.816 1.00 . A A . 37 CYS C 1 1
34 31691 1 1 37 CYS CA C 3.708 -7.230 2.492 1.00 . A A . 37 CYS CA 1 1
34 31692 1 1 37 CYS CB C 3.916 -8.583 1.751 1.00 . A A . 37 CYS CB 1 1
34 31693 1 1 37 CYS H H 5.092 -7.021 3.927 1.00 . A A . 37 CYS H 1 1
34 31694 1 1 37 CYS HA H 3.170 -6.500 1.900 1.00 . A A . 37 CYS HA 1 1
34 31695 1 1 37 CYS HB2 H 4.514 -8.371 0.836 1.00 . A A . 37 CYS HB2 1 1
34 31696 1 1 37 CYS HB3 H 4.545 -9.242 2.389 1.00 . A A . 37 CYS HB3 1 1
34 31697 1 1 37 CYS N N 4.936 -6.692 2.986 1.00 . A A . 37 CYS N 1 1
34 31698 1 1 37 CYS O O 3.742 -7.359 4.840 1.00 . A A . 37 CYS O 1 1
34 31699 1 1 37 CYS SG S 2.416 -9.512 1.276 1.00 . A A . 37 CYS SG 1 1
34 31700 1 1 38 GLY C C -0.373 -7.716 4.523 1.00 . A A . 38 GLY C 1 1
34 31701 1 1 38 GLY CA C 1.004 -7.633 5.067 1.00 . A A . 38 GLY CA 1 1
34 31702 1 1 38 GLY H H 1.092 -7.597 3.056 1.00 . A A . 38 GLY H 1 1
34 31703 1 1 38 GLY HA2 H 1.268 -8.552 5.570 1.00 . A A . 38 GLY HA2 1 1
34 31704 1 1 38 GLY HA3 H 1.144 -6.722 5.631 1.00 . A A . 38 GLY HA3 1 1
34 31705 1 1 38 GLY N N 1.721 -7.540 3.845 1.00 . A A . 38 GLY N 1 1
34 31706 1 1 38 GLY O O -0.550 -7.823 3.307 1.00 . A A . 38 GLY O 1 1
34 31707 1 1 39 PHE C C -3.253 -6.658 5.916 1.00 . A A . 39 PHE C 1 1
34 31708 1 1 39 PHE CA C -2.761 -7.782 5.070 1.00 . A A . 39 PHE CA 1 1
34 31709 1 1 39 PHE CB C -3.323 -9.149 5.555 1.00 . A A . 39 PHE CB 1 1
34 31710 1 1 39 PHE CD1 C -5.843 -8.911 5.710 1.00 . A A . 39 PHE CD1 1 1
34 31711 1 1 39 PHE CD2 C -4.920 -10.441 4.083 1.00 . A A . 39 PHE CD2 1 1
34 31712 1 1 39 PHE CE1 C -7.137 -9.303 5.343 1.00 . A A . 39 PHE CE1 1 1
34 31713 1 1 39 PHE CE2 C -6.210 -10.836 3.713 1.00 . A A . 39 PHE CE2 1 1
34 31714 1 1 39 PHE CG C -4.719 -9.474 5.087 1.00 . A A . 39 PHE CG 1 1
34 31715 1 1 39 PHE CZ C -7.321 -10.272 4.350 1.00 . A A . 39 PHE CZ 1 1
34 31716 1 1 39 PHE H H -1.276 -7.417 6.373 1.00 . A A . 39 PHE H 1 1
34 31717 1 1 39 PHE HA H -2.926 -7.583 4.020 1.00 . A A . 39 PHE HA 1 1
34 31718 1 1 39 PHE HB2 H -2.652 -9.947 5.171 1.00 . A A . 39 PHE HB2 1 1
34 31719 1 1 39 PHE HB3 H -3.306 -9.211 6.663 1.00 . A A . 39 PHE HB3 1 1
34 31720 1 1 39 PHE HD1 H -5.718 -8.186 6.499 1.00 . A A . 39 PHE HD1 1 1
34 31721 1 1 39 PHE HD2 H -4.070 -10.906 3.609 1.00 . A A . 39 PHE HD2 1 1
34 31722 1 1 39 PHE HE1 H -7.991 -8.856 5.830 1.00 . A A . 39 PHE HE1 1 1
34 31723 1 1 39 PHE HE2 H -6.343 -11.581 2.940 1.00 . A A . 39 PHE HE2 1 1
34 31724 1 1 39 PHE HZ H -8.319 -10.582 4.075 1.00 . A A . 39 PHE HZ 1 1
34 31725 1 1 39 PHE N N -1.380 -7.664 5.408 1.00 . A A . 39 PHE N 1 1
34 31726 1 1 39 PHE O O -2.699 -6.464 7.008 1.00 . A A . 39 PHE O 1 1
34 31727 1 1 40 LYS C C -6.207 -5.295 6.458 1.00 . A A . 40 LYS C 1 1
34 31728 1 1 40 LYS CA C -4.824 -4.811 6.188 1.00 . A A . 40 LYS CA 1 1
34 31729 1 1 40 LYS CB C -4.858 -3.450 5.447 1.00 . A A . 40 LYS CB 1 1
34 31730 1 1 40 LYS CD C -6.709 -2.011 6.606 1.00 . A A . 40 LYS CD 1 1
34 31731 1 1 40 LYS CE C -6.957 -0.943 7.682 1.00 . A A . 40 LYS CE 1 1
34 31732 1 1 40 LYS CG C -5.208 -2.252 6.356 1.00 . A A . 40 LYS CG 1 1
34 31733 1 1 40 LYS H H -4.734 -6.102 4.568 1.00 . A A . 40 LYS H 1 1
34 31734 1 1 40 LYS HA H -4.291 -4.682 7.120 1.00 . A A . 40 LYS HA 1 1
34 31735 1 1 40 LYS HB2 H -3.829 -3.272 5.058 1.00 . A A . 40 LYS HB2 1 1
34 31736 1 1 40 LYS HB3 H -5.539 -3.489 4.572 1.00 . A A . 40 LYS HB3 1 1
34 31737 1 1 40 LYS HD2 H -7.188 -1.708 5.649 1.00 . A A . 40 LYS HD2 1 1
34 31738 1 1 40 LYS HD3 H -7.196 -2.947 6.945 1.00 . A A . 40 LYS HD3 1 1
34 31739 1 1 40 LYS HE2 H -6.571 -1.291 8.662 1.00 . A A . 40 LYS HE2 1 1
34 31740 1 1 40 LYS HE3 H -6.462 0.013 7.415 1.00 . A A . 40 LYS HE3 1 1
34 31741 1 1 40 LYS HG2 H -4.691 -2.383 7.333 1.00 . A A . 40 LYS HG2 1 1
34 31742 1 1 40 LYS HG3 H -4.797 -1.330 5.888 1.00 . A A . 40 LYS HG3 1 1
34 31743 1 1 40 LYS HZ1 H -8.538 0.032 8.600 1.00 . A A . 40 LYS HZ1 1 1
34 31744 1 1 40 LYS HZ2 H -8.900 -1.548 8.084 1.00 . A A . 40 LYS HZ2 1 1
34 31745 1 1 40 LYS HZ3 H -8.782 -0.278 6.955 1.00 . A A . 40 LYS HZ3 1 1
34 31746 1 1 40 LYS N N -4.249 -5.887 5.431 1.00 . A A . 40 LYS N 1 1
34 31747 1 1 40 LYS NZ N -8.404 -0.667 7.842 1.00 . A A . 40 LYS NZ 1 1
34 31748 1 1 40 LYS O O -7.046 -5.369 5.560 1.00 . A A . 40 LYS O 1 1
34 31749 1 1 41 VAL C C -8.710 -5.027 8.162 1.00 . A A . 41 VAL C 1 1
34 31750 1 1 41 VAL CA C -7.771 -6.202 8.085 1.00 . A A . 41 VAL CA 1 1
34 31751 1 1 41 VAL CB C -7.756 -6.986 9.389 1.00 . A A . 41 VAL CB 1 1
34 31752 1 1 41 VAL CG1 C -8.983 -7.920 9.407 1.00 . A A . 41 VAL CG1 1 1
34 31753 1 1 41 VAL CG2 C -6.443 -7.795 9.500 1.00 . A A . 41 VAL CG2 1 1
34 31754 1 1 41 VAL H H -5.842 -5.545 8.464 1.00 . A A . 41 VAL H 1 1
34 31755 1 1 41 VAL HA H -8.080 -6.864 7.288 1.00 . A A . 41 VAL HA 1 1
34 31756 1 1 41 VAL HB H -7.810 -6.296 10.263 1.00 . A A . 41 VAL HB 1 1
34 31757 1 1 41 VAL HG11 H -9.927 -7.338 9.351 1.00 . A A . 41 VAL HG11 1 1
34 31758 1 1 41 VAL HG12 H -8.995 -8.518 10.344 1.00 . A A . 41 VAL HG12 1 1
34 31759 1 1 41 VAL HG13 H -8.948 -8.625 8.548 1.00 . A A . 41 VAL HG13 1 1
34 31760 1 1 41 VAL HG21 H -6.304 -8.441 8.609 1.00 . A A . 41 VAL HG21 1 1
34 31761 1 1 41 VAL HG22 H -6.483 -8.449 10.397 1.00 . A A . 41 VAL HG22 1 1
34 31762 1 1 41 VAL HG23 H -5.559 -7.134 9.614 1.00 . A A . 41 VAL HG23 1 1
34 31763 1 1 41 VAL N N -6.495 -5.653 7.722 1.00 . A A . 41 VAL N 1 1
34 31764 1 1 41 VAL O O -8.447 -4.059 8.871 1.00 . A A . 41 VAL O 1 1
34 31765 1 1 42 GLY C C -10.658 -3.653 5.674 1.00 . A A . 42 GLY C 1 1
34 31766 1 1 42 GLY CA C -10.619 -3.905 7.145 1.00 . A A . 42 GLY CA 1 1
34 31767 1 1 42 GLY H H -10.005 -5.859 6.801 1.00 . A A . 42 GLY H 1 1
34 31768 1 1 42 GLY HA2 H -11.615 -4.153 7.481 1.00 . A A . 42 GLY HA2 1 1
34 31769 1 1 42 GLY HA3 H -10.200 -3.033 7.627 1.00 . A A . 42 GLY HA3 1 1
34 31770 1 1 42 GLY N N -9.786 -5.061 7.355 1.00 . A A . 42 GLY N 1 1
34 31771 1 1 42 GLY O O -11.478 -2.874 5.197 1.00 . A A . 42 GLY O 1 1
34 31772 1 1 43 HIS C C -9.543 -5.698 3.029 1.00 . A A . 43 HIS C 1 1
34 31773 1 1 43 HIS CA C -9.822 -4.291 3.469 1.00 . A A . 43 HIS CA 1 1
34 31774 1 1 43 HIS CB C -8.773 -3.373 2.801 1.00 . A A . 43 HIS CB 1 1
34 31775 1 1 43 HIS CD2 C -9.221 -0.955 3.665 1.00 . A A . 43 HIS CD2 1 1
34 31776 1 1 43 HIS CE1 C -9.513 -0.005 1.716 1.00 . A A . 43 HIS CE1 1 1
34 31777 1 1 43 HIS CG C -9.143 -1.916 2.714 1.00 . A A . 43 HIS CG 1 1
34 31778 1 1 43 HIS H H -9.001 -4.839 5.292 1.00 . A A . 43 HIS H 1 1
34 31779 1 1 43 HIS HA H -10.819 -4.035 3.135 1.00 . A A . 43 HIS HA 1 1
34 31780 1 1 43 HIS HB2 H -7.805 -3.456 3.339 1.00 . A A . 43 HIS HB2 1 1
34 31781 1 1 43 HIS HB3 H -8.597 -3.714 1.755 1.00 . A A . 43 HIS HB3 1 1
34 31782 1 1 43 HIS HD1 H -9.289 -1.743 0.608 1.00 . A A . 43 HIS HD1 1 1
34 31783 1 1 43 HIS HD2 H -9.105 -1.027 4.740 1.00 . A A . 43 HIS HD2 1 1
34 31784 1 1 43 HIS HE1 H -9.646 0.723 0.942 1.00 . A A . 43 HIS HE1 1 1
34 31785 1 1 43 HIS HE2 H -9.538 1.130 3.456 1.00 . A A . 43 HIS HE2 1 1
34 31786 1 1 43 HIS N N -9.754 -4.299 4.906 1.00 . A A . 43 HIS N 1 1
34 31787 1 1 43 HIS ND1 N -9.330 -1.300 1.505 1.00 . A A . 43 HIS ND1 1 1
34 31788 1 1 43 HIS NE2 N -9.457 0.231 3.020 1.00 . A A . 43 HIS NE2 1 1
34 31789 1 1 43 HIS O O -10.449 -6.433 2.640 1.00 . A A . 43 HIS O 1 1
34 31790 1 1 44 GLY C C -6.381 -7.299 2.394 1.00 . A A . 44 GLY C 1 1
34 31791 1 1 44 GLY CA C -7.870 -7.307 2.356 1.00 . A A . 44 GLY CA 1 1
34 31792 1 1 44 GLY H H -7.499 -5.634 3.486 1.00 . A A . 44 GLY H 1 1
34 31793 1 1 44 GLY HA2 H -8.253 -8.159 2.897 1.00 . A A . 44 GLY HA2 1 1
34 31794 1 1 44 GLY HA3 H -8.199 -7.232 1.328 1.00 . A A . 44 GLY HA3 1 1
34 31795 1 1 44 GLY N N -8.262 -6.117 3.044 1.00 . A A . 44 GLY N 1 1
34 31796 1 1 44 GLY O O -5.778 -6.544 3.162 1.00 . A A . 44 GLY O 1 1
34 31797 1 1 45 LEU C C -3.865 -7.000 0.705 1.00 . A A . 45 LEU C 1 1
34 31798 1 1 45 LEU CA C -4.346 -8.295 1.296 1.00 . A A . 45 LEU CA 1 1
34 31799 1 1 45 LEU CB C -4.134 -9.452 0.278 1.00 . A A . 45 LEU CB 1 1
34 31800 1 1 45 LEU CD1 C -1.862 -10.389 1.078 1.00 . A A . 45 LEU CD1 1 1
34 31801 1 1 45 LEU CD2 C -2.698 -10.855 -1.260 1.00 . A A . 45 LEU CD2 1 1
34 31802 1 1 45 LEU CG C -2.684 -9.836 -0.103 1.00 . A A . 45 LEU CG 1 1
34 31803 1 1 45 LEU H H -6.330 -8.654 0.890 1.00 . A A . 45 LEU H 1 1
34 31804 1 1 45 LEU HA H -3.866 -8.490 2.242 1.00 . A A . 45 LEU HA 1 1
34 31805 1 1 45 LEU HB2 H -4.631 -10.361 0.682 1.00 . A A . 45 LEU HB2 1 1
34 31806 1 1 45 LEU HB3 H -4.667 -9.177 -0.662 1.00 . A A . 45 LEU HB3 1 1
34 31807 1 1 45 LEU HD11 H -0.845 -10.680 0.734 1.00 . A A . 45 LEU HD11 1 1
34 31808 1 1 45 LEU HD12 H -2.351 -11.294 1.497 1.00 . A A . 45 LEU HD12 1 1
34 31809 1 1 45 LEU HD13 H -1.751 -9.632 1.880 1.00 . A A . 45 LEU HD13 1 1
34 31810 1 1 45 LEU HD21 H -3.201 -10.433 -2.156 1.00 . A A . 45 LEU HD21 1 1
34 31811 1 1 45 LEU HD22 H -3.241 -11.775 -0.957 1.00 . A A . 45 LEU HD22 1 1
34 31812 1 1 45 LEU HD23 H -1.663 -11.140 -1.536 1.00 . A A . 45 LEU HD23 1 1
34 31813 1 1 45 LEU HG H -2.172 -8.921 -0.479 1.00 . A A . 45 LEU HG 1 1
34 31814 1 1 45 LEU N N -5.769 -8.130 1.518 1.00 . A A . 45 LEU N 1 1
34 31815 1 1 45 LEU O O -4.606 -6.412 -0.072 1.00 . A A . 45 LEU O 1 1
34 31816 1 1 46 ALA C C -0.824 -5.221 0.521 1.00 . A A . 46 ALA C 1 1
34 31817 1 1 46 ALA CA C -2.294 -5.148 0.716 1.00 . A A . 46 ALA CA 1 1
34 31818 1 1 46 ALA CB C -2.580 -4.169 1.867 1.00 . A A . 46 ALA CB 1 1
34 31819 1 1 46 ALA H H -1.937 -6.990 1.546 1.00 . A A . 46 ALA H 1 1
34 31820 1 1 46 ALA HA H -2.765 -4.849 -0.211 1.00 . A A . 46 ALA HA 1 1
34 31821 1 1 46 ALA HB1 H -2.338 -3.126 1.580 1.00 . A A . 46 ALA HB1 1 1
34 31822 1 1 46 ALA HB2 H -2.001 -4.450 2.772 1.00 . A A . 46 ALA HB2 1 1
34 31823 1 1 46 ALA HB3 H -3.656 -4.223 2.136 1.00 . A A . 46 ALA HB3 1 1
34 31824 1 1 46 ALA N N -2.667 -6.491 1.066 1.00 . A A . 46 ALA N 1 1
34 31825 1 1 46 ALA O O -0.260 -6.291 0.744 1.00 . A A . 46 ALA O 1 1
34 31826 1 1 47 CYS C C 1.614 -3.229 1.280 1.00 . A A . 47 CYS C 1 1
34 31827 1 1 47 CYS CA C 1.299 -4.138 0.151 1.00 . A A . 47 CYS CA 1 1
34 31828 1 1 47 CYS CB C 1.966 -3.611 -1.135 1.00 . A A . 47 CYS CB 1 1
34 31829 1 1 47 CYS H H -0.559 -3.176 0.094 1.00 . A A . 47 CYS H 1 1
34 31830 1 1 47 CYS HA H 1.687 -5.117 0.398 1.00 . A A . 47 CYS HA 1 1
34 31831 1 1 47 CYS HB2 H 1.395 -2.737 -1.503 1.00 . A A . 47 CYS HB2 1 1
34 31832 1 1 47 CYS HB3 H 3.005 -3.279 -0.922 1.00 . A A . 47 CYS HB3 1 1
34 31833 1 1 47 CYS N N -0.153 -4.101 0.141 1.00 . A A . 47 CYS N 1 1
34 31834 1 1 47 CYS O O 0.733 -2.473 1.677 1.00 . A A . 47 CYS O 1 1
34 31835 1 1 47 CYS SG S 2.032 -4.847 -2.454 1.00 . A A . 47 CYS SG 1 1
34 31836 1 1 48 TRP C C 4.342 -1.588 2.436 1.00 . A A . 48 TRP C 1 1
34 31837 1 1 48 TRP CA C 3.191 -2.410 2.947 1.00 . A A . 48 TRP CA 1 1
34 31838 1 1 48 TRP CB C 3.525 -3.206 4.246 1.00 . A A . 48 TRP CB 1 1
34 31839 1 1 48 TRP CD1 C 5.506 -2.065 5.412 1.00 . A A . 48 TRP CD1 1 1
34 31840 1 1 48 TRP CD2 C 3.548 -1.749 6.459 1.00 . A A . 48 TRP CD2 1 1
34 31841 1 1 48 TRP CE2 C 4.543 -0.984 7.108 1.00 . A A . 48 TRP CE2 1 1
34 31842 1 1 48 TRP CE3 C 2.232 -1.741 6.900 1.00 . A A . 48 TRP CE3 1 1
34 31843 1 1 48 TRP CG C 4.191 -2.411 5.355 1.00 . A A . 48 TRP CG 1 1
34 31844 1 1 48 TRP CH2 C 2.896 -0.172 8.647 1.00 . A A . 48 TRP CH2 1 1
34 31845 1 1 48 TRP CZ2 C 4.225 -0.179 8.200 1.00 . A A . 48 TRP CZ2 1 1
34 31846 1 1 48 TRP CZ3 C 1.913 -0.947 8.012 1.00 . A A . 48 TRP CZ3 1 1
34 31847 1 1 48 TRP H H 3.590 -3.845 1.492 1.00 . A A . 48 TRP H 1 1
34 31848 1 1 48 TRP HA H 2.393 -1.726 3.171 1.00 . A A . 48 TRP HA 1 1
34 31849 1 1 48 TRP HB2 H 2.584 -3.655 4.634 1.00 . A A . 48 TRP HB2 1 1
34 31850 1 1 48 TRP HB3 H 4.213 -4.034 3.986 1.00 . A A . 48 TRP HB3 1 1
34 31851 1 1 48 TRP HD1 H 6.239 -2.346 4.671 1.00 . A A . 48 TRP HD1 1 1
34 31852 1 1 48 TRP HE1 H 6.608 -0.739 6.566 1.00 . A A . 48 TRP HE1 1 1
34 31853 1 1 48 TRP HE3 H 1.463 -2.316 6.413 1.00 . A A . 48 TRP HE3 1 1
34 31854 1 1 48 TRP HH2 H 2.627 0.442 9.496 1.00 . A A . 48 TRP HH2 1 1
34 31855 1 1 48 TRP HZ2 H 4.962 0.440 8.690 1.00 . A A . 48 TRP HZ2 1 1
34 31856 1 1 48 TRP HZ3 H 0.895 -0.926 8.372 1.00 . A A . 48 TRP HZ3 1 1
34 31857 1 1 48 TRP N N 2.840 -3.273 1.844 1.00 . A A . 48 TRP N 1 1
34 31858 1 1 48 TRP NE1 N 5.735 -1.206 6.449 1.00 . A A . 48 TRP NE1 1 1
34 31859 1 1 48 TRP O O 5.136 -2.090 1.640 1.00 . A A . 48 TRP O 1 1
34 31860 1 1 49 CYS C C 5.885 1.371 3.710 1.00 . A A . 49 CYS C 1 1
34 31861 1 1 49 CYS CA C 5.528 0.573 2.498 1.00 . A A . 49 CYS CA 1 1
34 31862 1 1 49 CYS CB C 5.176 1.592 1.391 1.00 . A A . 49 CYS CB 1 1
34 31863 1 1 49 CYS H H 3.846 0.088 3.586 1.00 . A A . 49 CYS H 1 1
34 31864 1 1 49 CYS HA H 6.390 0.000 2.210 1.00 . A A . 49 CYS HA 1 1
34 31865 1 1 49 CYS HB2 H 4.164 2.007 1.576 1.00 . A A . 49 CYS HB2 1 1
34 31866 1 1 49 CYS HB3 H 5.893 2.441 1.416 1.00 . A A . 49 CYS HB3 1 1
34 31867 1 1 49 CYS N N 4.451 -0.307 2.882 1.00 . A A . 49 CYS N 1 1
34 31868 1 1 49 CYS O O 5.027 1.647 4.550 1.00 . A A . 49 CYS O 1 1
34 31869 1 1 49 CYS SG S 5.280 0.891 -0.272 1.00 . A A . 49 CYS SG 1 1
34 31870 1 1 50 ASN C C 8.194 3.853 4.072 1.00 . A A . 50 ASN C 1 1
34 31871 1 1 50 ASN CA C 7.650 2.679 4.820 1.00 . A A . 50 ASN CA 1 1
34 31872 1 1 50 ASN CB C 8.837 2.137 5.660 1.00 . A A . 50 ASN CB 1 1
34 31873 1 1 50 ASN CG C 8.356 1.110 6.687 1.00 . A A . 50 ASN CG 1 1
34 31874 1 1 50 ASN H H 7.865 1.539 3.112 1.00 . A A . 50 ASN H 1 1
34 31875 1 1 50 ASN HA H 6.836 3.001 5.455 1.00 . A A . 50 ASN HA 1 1
34 31876 1 1 50 ASN HB2 H 9.576 1.660 4.986 1.00 . A A . 50 ASN HB2 1 1
34 31877 1 1 50 ASN HB3 H 9.351 2.971 6.187 1.00 . A A . 50 ASN HB3 1 1
34 31878 1 1 50 ASN HD21 H 8.258 2.547 8.159 1.00 . A A . 50 ASN HD21 1 1
34 31879 1 1 50 ASN HD22 H 7.864 0.944 8.676 1.00 . A A . 50 ASN HD22 1 1
34 31880 1 1 50 ASN N N 7.168 1.784 3.800 1.00 . A A . 50 ASN N 1 1
34 31881 1 1 50 ASN ND2 N 8.141 1.575 7.953 1.00 . A A . 50 ASN ND2 1 1
34 31882 1 1 50 ASN O O 8.820 3.677 3.027 1.00 . A A . 50 ASN O 1 1
34 31883 1 1 50 ASN OD1 O 8.171 -0.072 6.375 1.00 . A A . 50 ASN OD1 1 1
34 31884 1 1 51 ALA C C 8.034 6.655 2.797 1.00 . A A . 51 ALA C 1 1
34 31885 1 1 51 ALA CA C 8.491 6.341 4.185 1.00 . A A . 51 ALA CA 1 1
34 31886 1 1 51 ALA CB C 10.015 6.518 4.305 1.00 . A A . 51 ALA CB 1 1
34 31887 1 1 51 ALA H H 7.406 5.151 5.444 1.00 . A A . 51 ALA H 1 1
34 31888 1 1 51 ALA HA H 8.042 7.072 4.840 1.00 . A A . 51 ALA HA 1 1
34 31889 1 1 51 ALA HB1 H 10.349 6.315 5.342 1.00 . A A . 51 ALA HB1 1 1
34 31890 1 1 51 ALA HB2 H 10.312 7.552 4.027 1.00 . A A . 51 ALA HB2 1 1
34 31891 1 1 51 ALA HB3 H 10.527 5.817 3.619 1.00 . A A . 51 ALA HB3 1 1
34 31892 1 1 51 ALA N N 7.981 5.067 4.631 1.00 . A A . 51 ALA N 1 1
34 31893 1 1 51 ALA O O 8.837 6.799 1.878 1.00 . A A . 51 ALA O 1 1
34 31894 1 1 52 LEU C C 5.945 8.732 1.647 1.00 . A A . 52 LEU C 1 1
34 31895 1 1 52 LEU CA C 6.102 7.252 1.427 1.00 . A A . 52 LEU CA 1 1
34 31896 1 1 52 LEU CB C 4.693 6.671 1.144 1.00 . A A . 52 LEU CB 1 1
34 31897 1 1 52 LEU CD1 C 3.309 4.586 0.690 1.00 . A A . 52 LEU CD1 1 1
34 31898 1 1 52 LEU CD2 C 5.206 5.137 -0.851 1.00 . A A . 52 LEU CD2 1 1
34 31899 1 1 52 LEU CG C 4.703 5.224 0.600 1.00 . A A . 52 LEU CG 1 1
34 31900 1 1 52 LEU H H 6.096 6.677 3.440 1.00 . A A . 52 LEU H 1 1
34 31901 1 1 52 LEU HA H 6.765 7.038 0.603 1.00 . A A . 52 LEU HA 1 1
34 31902 1 1 52 LEU HB2 H 4.100 6.699 2.083 1.00 . A A . 52 LEU HB2 1 1
34 31903 1 1 52 LEU HB3 H 4.169 7.310 0.399 1.00 . A A . 52 LEU HB3 1 1
34 31904 1 1 52 LEU HD11 H 2.574 5.194 0.126 1.00 . A A . 52 LEU HD11 1 1
34 31905 1 1 52 LEU HD12 H 2.989 4.511 1.750 1.00 . A A . 52 LEU HD12 1 1
34 31906 1 1 52 LEU HD13 H 3.332 3.566 0.255 1.00 . A A . 52 LEU HD13 1 1
34 31907 1 1 52 LEU HD21 H 6.163 5.680 -0.969 1.00 . A A . 52 LEU HD21 1 1
34 31908 1 1 52 LEU HD22 H 4.476 5.579 -1.557 1.00 . A A . 52 LEU HD22 1 1
34 31909 1 1 52 LEU HD23 H 5.375 4.077 -1.139 1.00 . A A . 52 LEU HD23 1 1
34 31910 1 1 52 LEU HG H 5.396 4.631 1.242 1.00 . A A . 52 LEU HG 1 1
34 31911 1 1 52 LEU N N 6.701 6.778 2.645 1.00 . A A . 52 LEU N 1 1
34 31912 1 1 52 LEU O O 5.672 9.113 2.788 1.00 . A A . 52 LEU O 1 1
34 31913 1 1 53 PRO C C 4.370 11.270 1.086 1.00 . A A . 53 PRO C 1 1
34 31914 1 1 53 PRO CA C 5.822 11.017 0.784 1.00 . A A . 53 PRO CA 1 1
34 31915 1 1 53 PRO CB C 6.187 11.604 -0.586 1.00 . A A . 53 PRO CB 1 1
34 31916 1 1 53 PRO CD C 6.811 9.308 -0.594 1.00 . A A . 53 PRO CD 1 1
34 31917 1 1 53 PRO CG C 7.278 10.670 -1.107 1.00 . A A . 53 PRO CG 1 1
34 31918 1 1 53 PRO HA H 6.431 11.399 1.589 1.00 . A A . 53 PRO HA 1 1
34 31919 1 1 53 PRO HB2 H 5.322 11.541 -1.285 1.00 . A A . 53 PRO HB2 1 1
34 31920 1 1 53 PRO HB3 H 6.521 12.659 -0.518 1.00 . A A . 53 PRO HB3 1 1
34 31921 1 1 53 PRO HD2 H 6.118 8.827 -1.313 1.00 . A A . 53 PRO HD2 1 1
34 31922 1 1 53 PRO HD3 H 7.675 8.639 -0.414 1.00 . A A . 53 PRO HD3 1 1
34 31923 1 1 53 PRO HG2 H 7.375 10.697 -2.212 1.00 . A A . 53 PRO HG2 1 1
34 31924 1 1 53 PRO HG3 H 8.253 10.933 -0.642 1.00 . A A . 53 PRO HG3 1 1
34 31925 1 1 53 PRO N N 6.081 9.597 0.643 1.00 . A A . 53 PRO N 1 1
34 31926 1 1 53 PRO O O 3.537 10.404 0.828 1.00 . A A . 53 PRO O 1 1
34 31927 1 1 54 ASP C C 1.663 12.774 1.174 1.00 . A A . 54 ASP C 1 1
34 31928 1 1 54 ASP CA C 2.757 12.755 2.200 1.00 . A A . 54 ASP CA 1 1
34 31929 1 1 54 ASP CB C 2.770 14.146 2.855 1.00 . A A . 54 ASP CB 1 1
34 31930 1 1 54 ASP CG C 3.753 14.143 4.024 1.00 . A A . 54 ASP CG 1 1
34 31931 1 1 54 ASP H H 4.736 13.161 1.777 1.00 . A A . 54 ASP H 1 1
34 31932 1 1 54 ASP HA H 2.524 11.995 2.930 1.00 . A A . 54 ASP HA 1 1
34 31933 1 1 54 ASP HB2 H 3.084 14.890 2.091 1.00 . A A . 54 ASP HB2 1 1
34 31934 1 1 54 ASP HB3 H 1.756 14.401 3.222 1.00 . A A . 54 ASP HB3 1 1
34 31935 1 1 54 ASP N N 4.049 12.455 1.629 1.00 . A A . 54 ASP N 1 1
34 31936 1 1 54 ASP O O 0.494 12.563 1.485 1.00 . A A . 54 ASP O 1 1
34 31937 1 1 54 ASP OD1 O 3.463 13.461 5.043 1.00 . A A . 54 ASP OD1 1 1
34 31938 1 1 54 ASP OD2 O 4.817 14.809 3.904 1.00 . A A . 54 ASP OD2 1 1
34 31939 1 1 55 ASN C C 0.746 11.777 -1.730 1.00 . A A . 55 ASN C 1 1
34 31940 1 1 55 ASN CA C 1.123 13.136 -1.202 1.00 . A A . 55 ASN CA 1 1
34 31941 1 1 55 ASN CB C 1.719 13.965 -2.378 1.00 . A A . 55 ASN CB 1 1
34 31942 1 1 55 ASN CG C 3.077 13.395 -2.818 1.00 . A A . 55 ASN CG 1 1
34 31943 1 1 55 ASN H H 2.999 13.156 -0.330 1.00 . A A . 55 ASN H 1 1
34 31944 1 1 55 ASN HA H 0.219 13.616 -0.854 1.00 . A A . 55 ASN HA 1 1
34 31945 1 1 55 ASN HB2 H 1.003 13.998 -3.226 1.00 . A A . 55 ASN HB2 1 1
34 31946 1 1 55 ASN HB3 H 1.882 15.009 -2.032 1.00 . A A . 55 ASN HB3 1 1
34 31947 1 1 55 ASN HD21 H 2.295 12.587 -4.540 1.00 . A A . 55 ASN HD21 1 1
34 31948 1 1 55 ASN HD22 H 3.989 12.305 -4.285 1.00 . A A . 55 ASN HD22 1 1
34 31949 1 1 55 ASN N N 2.034 13.028 -0.091 1.00 . A A . 55 ASN N 1 1
34 31950 1 1 55 ASN ND2 N 3.127 12.726 -4.004 1.00 . A A . 55 ASN ND2 1 1
34 31951 1 1 55 ASN O O -0.055 11.691 -2.657 1.00 . A A . 55 ASN O 1 1
34 31952 1 1 55 ASN OD1 O 4.056 13.518 -2.074 1.00 . A A . 55 ASN OD1 1 1
34 31953 1 1 56 VAL C C -0.221 8.964 -0.760 1.00 . A A . 56 VAL C 1 1
34 31954 1 1 56 VAL CA C 0.962 9.354 -1.603 1.00 . A A . 56 VAL CA 1 1
34 31955 1 1 56 VAL CB C 2.092 8.344 -1.461 1.00 . A A . 56 VAL CB 1 1
34 31956 1 1 56 VAL CG1 C 1.702 7.029 -2.171 1.00 . A A . 56 VAL CG1 1 1
34 31957 1 1 56 VAL CG2 C 3.375 8.972 -2.052 1.00 . A A . 56 VAL CG2 1 1
34 31958 1 1 56 VAL H H 1.952 10.741 -0.403 1.00 . A A . 56 VAL H 1 1
34 31959 1 1 56 VAL HA H 0.666 9.391 -2.642 1.00 . A A . 56 VAL HA 1 1
34 31960 1 1 56 VAL HB H 2.292 8.119 -0.387 1.00 . A A . 56 VAL HB 1 1
34 31961 1 1 56 VAL HG11 H 0.822 6.560 -1.678 1.00 . A A . 56 VAL HG11 1 1
34 31962 1 1 56 VAL HG12 H 2.538 6.302 -2.138 1.00 . A A . 56 VAL HG12 1 1
34 31963 1 1 56 VAL HG13 H 1.448 7.221 -3.235 1.00 . A A . 56 VAL HG13 1 1
34 31964 1 1 56 VAL HG21 H 3.704 9.855 -1.466 1.00 . A A . 56 VAL HG21 1 1
34 31965 1 1 56 VAL HG22 H 3.213 9.301 -3.096 1.00 . A A . 56 VAL HG22 1 1
34 31966 1 1 56 VAL HG23 H 4.203 8.237 -2.021 1.00 . A A . 56 VAL HG23 1 1
34 31967 1 1 56 VAL N N 1.314 10.683 -1.177 1.00 . A A . 56 VAL N 1 1
34 31968 1 1 56 VAL O O -0.154 8.975 0.468 1.00 . A A . 56 VAL O 1 1
34 31969 1 1 57 GLY C C -2.490 6.738 -0.622 1.00 . A A . 57 GLY C 1 1
34 31970 1 1 57 GLY CA C -2.549 8.221 -0.712 1.00 . A A . 57 GLY CA 1 1
34 31971 1 1 57 GLY H H -1.396 8.528 -2.397 1.00 . A A . 57 GLY H 1 1
34 31972 1 1 57 GLY HA2 H -2.543 8.644 0.287 1.00 . A A . 57 GLY HA2 1 1
34 31973 1 1 57 GLY HA3 H -3.399 8.501 -1.313 1.00 . A A . 57 GLY HA3 1 1
34 31974 1 1 57 GLY N N -1.352 8.613 -1.406 1.00 . A A . 57 GLY N 1 1
34 31975 1 1 57 GLY O O -1.951 6.074 -1.508 1.00 . A A . 57 GLY O 1 1
34 31976 1 1 58 ILE C C -4.117 4.323 1.339 1.00 . A A . 58 ILE C 1 1
34 31977 1 1 58 ILE CA C -2.776 4.839 0.886 1.00 . A A . 58 ILE CA 1 1
34 31978 1 1 58 ILE CB C -1.684 4.748 1.946 1.00 . A A . 58 ILE CB 1 1
34 31979 1 1 58 ILE CD1 C -1.002 5.237 4.345 1.00 . A A . 58 ILE CD1 1 1
34 31980 1 1 58 ILE CG1 C -1.952 5.604 3.204 1.00 . A A . 58 ILE CG1 1 1
34 31981 1 1 58 ILE CG2 C -0.329 5.134 1.307 1.00 . A A . 58 ILE CG2 1 1
34 31982 1 1 58 ILE H H -3.587 6.711 1.114 1.00 . A A . 58 ILE H 1 1
34 31983 1 1 58 ILE HA H -2.496 4.246 0.025 1.00 . A A . 58 ILE HA 1 1
34 31984 1 1 58 ILE HB H -1.601 3.691 2.263 1.00 . A A . 58 ILE HB 1 1
34 31985 1 1 58 ILE HD11 H -1.137 4.164 4.599 1.00 . A A . 58 ILE HD11 1 1
34 31986 1 1 58 ILE HD12 H -1.224 5.846 5.246 1.00 . A A . 58 ILE HD12 1 1
34 31987 1 1 58 ILE HD13 H 0.056 5.407 4.055 1.00 . A A . 58 ILE HD13 1 1
34 31988 1 1 58 ILE HG12 H -1.844 6.682 2.961 1.00 . A A . 58 ILE HG12 1 1
34 31989 1 1 58 ILE HG13 H -2.992 5.441 3.563 1.00 . A A . 58 ILE HG13 1 1
34 31990 1 1 58 ILE HG21 H 0.509 4.862 1.981 1.00 . A A . 58 ILE HG21 1 1
34 31991 1 1 58 ILE HG22 H -0.277 6.227 1.112 1.00 . A A . 58 ILE HG22 1 1
34 31992 1 1 58 ILE HG23 H -0.183 4.601 0.345 1.00 . A A . 58 ILE HG23 1 1
34 31993 1 1 58 ILE N N -3.008 6.196 0.490 1.00 . A A . 58 ILE N 1 1
34 31994 1 1 58 ILE O O -5.144 4.814 0.870 1.00 . A A . 58 ILE O 1 1
34 31995 1 1 59 ILE C C -5.905 3.893 3.700 1.00 . A A . 59 ILE C 1 1
34 31996 1 1 59 ILE CA C -5.367 2.781 2.850 1.00 . A A . 59 ILE CA 1 1
34 31997 1 1 59 ILE CB C -5.182 1.537 3.748 1.00 . A A . 59 ILE CB 1 1
34 31998 1 1 59 ILE CD1 C -3.926 0.150 1.944 1.00 . A A . 59 ILE CD1 1 1
34 31999 1 1 59 ILE CG1 C -5.058 0.213 2.960 1.00 . A A . 59 ILE CG1 1 1
34 32000 1 1 59 ILE CG2 C -6.367 1.351 4.734 1.00 . A A . 59 ILE CG2 1 1
34 32001 1 1 59 ILE H H -3.312 2.916 2.608 1.00 . A A . 59 ILE H 1 1
34 32002 1 1 59 ILE HA H -6.069 2.567 2.055 1.00 . A A . 59 ILE HA 1 1
34 32003 1 1 59 ILE HB H -4.260 1.676 4.357 1.00 . A A . 59 ILE HB 1 1
34 32004 1 1 59 ILE HD11 H -3.078 0.773 2.267 1.00 . A A . 59 ILE HD11 1 1
34 32005 1 1 59 ILE HD12 H -4.288 0.518 0.969 1.00 . A A . 59 ILE HD12 1 1
34 32006 1 1 59 ILE HD13 H -3.566 -0.888 1.800 1.00 . A A . 59 ILE HD13 1 1
34 32007 1 1 59 ILE HG12 H -4.907 -0.608 3.695 1.00 . A A . 59 ILE HG12 1 1
34 32008 1 1 59 ILE HG13 H -6.019 0.013 2.436 1.00 . A A . 59 ILE HG13 1 1
34 32009 1 1 59 ILE HG21 H -7.335 1.408 4.192 1.00 . A A . 59 ILE HG21 1 1
34 32010 1 1 59 ILE HG22 H -6.362 2.120 5.534 1.00 . A A . 59 ILE HG22 1 1
34 32011 1 1 59 ILE HG23 H -6.303 0.360 5.214 1.00 . A A . 59 ILE HG23 1 1
34 32012 1 1 59 ILE N N -4.153 3.307 2.250 1.00 . A A . 59 ILE N 1 1
34 32013 1 1 59 ILE O O -5.172 4.516 4.469 1.00 . A A . 59 ILE O 1 1
34 32014 1 1 60 VAL C C -8.980 4.314 4.994 1.00 . A A . 60 VAL C 1 1
34 32015 1 1 60 VAL CA C -7.925 5.141 4.300 1.00 . A A . 60 VAL CA 1 1
34 32016 1 1 60 VAL CB C -8.495 6.175 3.330 1.00 . A A . 60 VAL CB 1 1
34 32017 1 1 60 VAL CG1 C -9.574 7.068 3.961 1.00 . A A . 60 VAL CG1 1 1
34 32018 1 1 60 VAL CG2 C -7.323 6.987 2.731 1.00 . A A . 60 VAL CG2 1 1
34 32019 1 1 60 VAL H H -7.770 3.649 2.881 1.00 . A A . 60 VAL H 1 1
34 32020 1 1 60 VAL HA H -7.284 5.601 5.039 1.00 . A A . 60 VAL HA 1 1
34 32021 1 1 60 VAL HB H -8.982 5.644 2.484 1.00 . A A . 60 VAL HB 1 1
34 32022 1 1 60 VAL HG11 H -9.855 7.866 3.242 1.00 . A A . 60 VAL HG11 1 1
34 32023 1 1 60 VAL HG12 H -9.203 7.527 4.899 1.00 . A A . 60 VAL HG12 1 1
34 32024 1 1 60 VAL HG13 H -10.485 6.467 4.172 1.00 . A A . 60 VAL HG13 1 1
34 32025 1 1 60 VAL HG21 H -7.706 7.710 1.981 1.00 . A A . 60 VAL HG21 1 1
34 32026 1 1 60 VAL HG22 H -6.600 6.322 2.214 1.00 . A A . 60 VAL HG22 1 1
34 32027 1 1 60 VAL HG23 H -6.786 7.548 3.524 1.00 . A A . 60 VAL HG23 1 1
34 32028 1 1 60 VAL N N -7.207 4.162 3.552 1.00 . A A . 60 VAL N 1 1
34 32029 1 1 60 VAL O O -9.395 3.279 4.463 1.00 . A A . 60 VAL O 1 1
34 32030 1 1 61 GLU C C -10.566 2.766 7.087 1.00 . A A . 61 GLU C 1 1
34 32031 1 1 61 GLU CA C -10.592 4.274 6.921 1.00 . A A . 61 GLU CA 1 1
34 32032 1 1 61 GLU CB C -11.906 4.796 6.254 1.00 . A A . 61 GLU CB 1 1
34 32033 1 1 61 GLU CD C -12.882 5.969 8.254 1.00 . A A . 61 GLU CD 1 1
34 32034 1 1 61 GLU CG C -13.154 4.953 7.148 1.00 . A A . 61 GLU CG 1 1
34 32035 1 1 61 GLU H H -9.019 5.567 6.602 1.00 . A A . 61 GLU H 1 1
34 32036 1 1 61 GLU HA H -10.508 4.704 7.909 1.00 . A A . 61 GLU HA 1 1
34 32037 1 1 61 GLU HB2 H -11.697 5.805 5.836 1.00 . A A . 61 GLU HB2 1 1
34 32038 1 1 61 GLU HB3 H -12.145 4.158 5.381 1.00 . A A . 61 GLU HB3 1 1
34 32039 1 1 61 GLU HG2 H -13.998 5.314 6.518 1.00 . A A . 61 GLU HG2 1 1
34 32040 1 1 61 GLU HG3 H -13.453 3.979 7.586 1.00 . A A . 61 GLU HG3 1 1
34 32041 1 1 61 GLU N N -9.438 4.765 6.191 1.00 . A A . 61 GLU N 1 1
34 32042 1 1 61 GLU O O -9.512 2.158 7.263 1.00 . A A . 61 GLU O 1 1
34 32043 1 1 61 GLU OE1 O -12.611 7.153 7.917 1.00 . A A . 61 GLU OE1 1 1
34 32044 1 1 61 GLU OE2 O -12.934 5.577 9.450 1.00 . A A . 61 GLU OE2 1 1
34 32045 1 1 62 GLY C C -13.223 0.981 6.055 1.00 . A A . 62 GLY C 1 1
34 32046 1 1 62 GLY CA C -11.904 0.743 6.680 1.00 . A A . 62 GLY CA 1 1
34 32047 1 1 62 GLY H H -12.620 2.603 6.992 1.00 . A A . 62 GLY H 1 1
34 32048 1 1 62 GLY HA2 H -11.166 0.419 5.958 1.00 . A A . 62 GLY HA2 1 1
34 32049 1 1 62 GLY HA3 H -12.002 0.171 7.590 1.00 . A A . 62 GLY HA3 1 1
34 32050 1 1 62 GLY N N -11.738 2.124 6.994 1.00 . A A . 62 GLY N 1 1
34 32051 1 1 62 GLY O O -14.128 1.442 6.744 1.00 . A A . 62 GLY O 1 1
34 32052 1 1 63 GLU C C -14.726 0.418 2.895 1.00 . A A . 63 GLU C 1 1
34 32053 1 1 63 GLU CA C -14.493 1.344 4.036 1.00 . A A . 63 GLU CA 1 1
34 32054 1 1 63 GLU CB C -14.291 2.809 3.559 1.00 . A A . 63 GLU CB 1 1
34 32055 1 1 63 GLU CD C -15.107 4.865 2.418 1.00 . A A . 63 GLU CD 1 1
34 32056 1 1 63 GLU CG C -15.483 3.438 2.816 1.00 . A A . 63 GLU CG 1 1
34 32057 1 1 63 GLU H H -12.604 0.470 4.160 1.00 . A A . 63 GLU H 1 1
34 32058 1 1 63 GLU HA H -15.361 1.283 4.673 1.00 . A A . 63 GLU HA 1 1
34 32059 1 1 63 GLU HB2 H -14.105 3.421 4.471 1.00 . A A . 63 GLU HB2 1 1
34 32060 1 1 63 GLU HB3 H -13.382 2.879 2.928 1.00 . A A . 63 GLU HB3 1 1
34 32061 1 1 63 GLU HG2 H -15.724 2.852 1.904 1.00 . A A . 63 GLU HG2 1 1
34 32062 1 1 63 GLU HG3 H -16.380 3.456 3.471 1.00 . A A . 63 GLU HG3 1 1
34 32063 1 1 63 GLU N N -13.337 0.838 4.726 1.00 . A A . 63 GLU N 1 1
34 32064 1 1 63 GLU O O -15.556 -0.482 2.973 1.00 . A A . 63 GLU O 1 1
34 32065 1 1 63 GLU OE1 O -14.884 5.697 3.338 1.00 . A A . 63 GLU OE1 1 1
34 32066 1 1 63 GLU OE2 O -15.019 5.136 1.190 1.00 . A A . 63 GLU OE2 1 1
34 32067 1 1 64 LYS C C -12.985 0.193 -0.150 1.00 . A A . 64 LYS C 1 1
34 32068 1 1 64 LYS CA C -14.240 -0.118 0.592 1.00 . A A . 64 LYS CA 1 1
34 32069 1 1 64 LYS CB C -15.492 0.365 -0.200 1.00 . A A . 64 LYS CB 1 1
34 32070 1 1 64 LYS CD C -17.146 -0.088 -2.105 1.00 . A A . 64 LYS CD 1 1
34 32071 1 1 64 LYS CE C -17.708 -1.095 -3.122 1.00 . A A . 64 LYS CE 1 1
34 32072 1 1 64 LYS CG C -16.121 -0.692 -1.130 1.00 . A A . 64 LYS CG 1 1
34 32073 1 1 64 LYS H H -13.218 1.249 1.715 1.00 . A A . 64 LYS H 1 1
34 32074 1 1 64 LYS HA H -14.280 -1.173 0.833 1.00 . A A . 64 LYS HA 1 1
34 32075 1 1 64 LYS HB2 H -16.284 0.643 0.534 1.00 . A A . 64 LYS HB2 1 1
34 32076 1 1 64 LYS HB3 H -15.249 1.285 -0.776 1.00 . A A . 64 LYS HB3 1 1
34 32077 1 1 64 LYS HD2 H -17.993 0.336 -1.521 1.00 . A A . 64 LYS HD2 1 1
34 32078 1 1 64 LYS HD3 H -16.665 0.748 -2.660 1.00 . A A . 64 LYS HD3 1 1
34 32079 1 1 64 LYS HE2 H -18.196 -1.945 -2.602 1.00 . A A . 64 LYS HE2 1 1
34 32080 1 1 64 LYS HE3 H -18.449 -0.595 -3.781 1.00 . A A . 64 LYS HE3 1 1
34 32081 1 1 64 LYS HG2 H -15.325 -1.187 -1.722 1.00 . A A . 64 LYS HG2 1 1
34 32082 1 1 64 LYS HG3 H -16.610 -1.478 -0.512 1.00 . A A . 64 LYS HG3 1 1
34 32083 1 1 64 LYS HZ1 H -16.125 -0.869 -4.453 1.00 . A A . 64 LYS HZ1 1 1
34 32084 1 1 64 LYS HZ2 H -17.064 -2.262 -4.715 1.00 . A A . 64 LYS HZ2 1 1
34 32085 1 1 64 LYS HZ3 H -15.977 -2.201 -3.414 1.00 . A A . 64 LYS HZ3 1 1
34 32086 1 1 64 LYS N N -13.996 0.618 1.789 1.00 . A A . 64 LYS N 1 1
34 32087 1 1 64 LYS NZ N -16.640 -1.647 -3.992 1.00 . A A . 64 LYS NZ 1 1
34 32088 1 1 64 LYS O O -12.103 0.858 0.400 1.00 . A A . 64 LYS O 1 1
34 32089 1 1 65 CYS C C -12.675 0.337 -3.469 1.00 . A A . 65 CYS C 1 1
34 32090 1 1 65 CYS CA C -11.825 -0.064 -2.315 1.00 . A A . 65 CYS CA 1 1
34 32091 1 1 65 CYS CB C -11.024 -1.371 -2.586 1.00 . A A . 65 CYS CB 1 1
34 32092 1 1 65 CYS H H -13.689 -0.654 -1.895 1.00 . A A . 65 CYS H 1 1
34 32093 1 1 65 CYS HA H -11.209 0.752 -1.984 1.00 . A A . 65 CYS HA 1 1
34 32094 1 1 65 CYS HB2 H -10.382 -1.562 -1.700 1.00 . A A . 65 CYS HB2 1 1
34 32095 1 1 65 CYS HB3 H -11.749 -2.210 -2.616 1.00 . A A . 65 CYS HB3 1 1
34 32096 1 1 65 CYS N N -12.901 -0.270 -1.406 1.00 . A A . 65 CYS N 1 1
34 32097 1 1 65 CYS O O -13.716 -0.288 -3.672 1.00 . A A . 65 CYS O 1 1
34 32098 1 1 65 CYS SG S -9.987 -1.455 -4.097 1.00 . A A . 65 CYS SG 1 1
34 32099 1 1 66 HIS C C -12.046 2.769 -5.923 1.00 . A A . 66 HIS C 1 1
34 32100 1 1 66 HIS CA C -13.089 1.945 -5.261 1.00 . A A . 66 HIS CA 1 1
34 32101 1 1 66 HIS CB C -14.267 2.848 -4.811 1.00 . A A . 66 HIS CB 1 1
34 32102 1 1 66 HIS CD2 C -13.734 3.560 -2.373 1.00 . A A . 66 HIS CD2 1 1
34 32103 1 1 66 HIS CE1 C -13.486 5.703 -2.714 1.00 . A A . 66 HIS CE1 1 1
34 32104 1 1 66 HIS CG C -13.933 3.800 -3.692 1.00 . A A . 66 HIS CG 1 1
34 32105 1 1 66 HIS H H -11.456 1.930 -4.053 1.00 . A A . 66 HIS H 1 1
34 32106 1 1 66 HIS HA H -13.399 1.144 -5.919 1.00 . A A . 66 HIS HA 1 1
34 32107 1 1 66 HIS HB2 H -14.662 3.417 -5.680 1.00 . A A . 66 HIS HB2 1 1
34 32108 1 1 66 HIS HB3 H -15.077 2.194 -4.432 1.00 . A A . 66 HIS HB3 1 1
34 32109 1 1 66 HIS HD1 H -13.863 5.633 -4.755 1.00 . A A . 66 HIS HD1 1 1
34 32110 1 1 66 HIS HD2 H -13.770 2.627 -1.822 1.00 . A A . 66 HIS HD2 1 1
34 32111 1 1 66 HIS HE1 H -13.285 6.744 -2.556 1.00 . A A . 66 HIS HE1 1 1
34 32112 1 1 66 HIS HE2 H -13.286 4.911 -0.807 1.00 . A A . 66 HIS HE2 1 1
34 32113 1 1 66 HIS N N -12.316 1.414 -4.183 1.00 . A A . 66 HIS N 1 1
34 32114 1 1 66 HIS ND1 N -13.776 5.146 -3.882 1.00 . A A . 66 HIS ND1 1 1
34 32115 1 1 66 HIS NE2 N -13.456 4.761 -1.782 1.00 . A A . 66 HIS NE2 1 1
34 32116 1 1 66 HIS O O -11.060 3.106 -5.262 1.00 . A A . 66 HIS O 1 1
34 32117 1 1 67 SER C C -12.269 4.436 -8.954 1.00 . A A . 67 SER C 1 1
34 32118 1 1 67 SER CA C -11.261 3.835 -7.967 1.00 . A A . 67 SER CA 1 1
34 32119 1 1 67 SER CB C -10.224 2.962 -8.722 1.00 . A A . 67 SER CB 1 1
34 32120 1 1 67 SER H H -13.055 2.991 -7.774 1.00 . A A . 67 SER H 1 1
34 32121 1 1 67 SER HA H -10.815 4.596 -7.346 1.00 . A A . 67 SER HA 1 1
34 32122 1 1 67 SER HB2 H -10.739 2.354 -9.498 1.00 . A A . 67 SER HB2 1 1
34 32123 1 1 67 SER HB3 H -9.472 3.606 -9.227 1.00 . A A . 67 SER HB3 1 1
34 32124 1 1 67 SER HG H -8.887 2.559 -7.330 1.00 . A A . 67 SER HG 1 1
34 32125 1 1 67 SER N N -12.218 3.099 -7.214 1.00 . A A . 67 SER N 1 1
34 32126 1 1 67 SER O O -13.397 3.918 -8.991 1.00 . A A . 67 SER O 1 1
34 32127 1 1 67 SER OG O -9.562 2.058 -7.842 1.00 . A A . 67 SER OG 1 1
34 32128 1 1 68 NH2 HN1 H -10.962 5.865 -9.635 1.00 . A A . 68 NH2 HN1 1 1
34 32129 1 1 68 NH2 HN2 H -12.559 5.927 -10.310 1.00 . A A . 68 NH2 HN2 1 1
34 32130 1 1 68 NH2 N N -11.887 5.498 -9.708 1.00 . A A . 68 NH2 N 1 1
35 32131 1 1 1 VAL C C 4.909 10.693 5.742 1.00 . A A . 1 VAL C 1 1
35 32132 1 1 1 VAL CA C 5.843 11.581 4.959 1.00 . A A . 1 VAL CA 1 1
35 32133 1 1 1 VAL CB C 7.153 10.852 4.614 1.00 . A A . 1 VAL CB 1 1
35 32134 1 1 1 VAL CG1 C 8.047 11.778 3.756 1.00 . A A . 1 VAL CG1 1 1
35 32135 1 1 1 VAL CG2 C 7.900 10.345 5.869 1.00 . A A . 1 VAL CG2 1 1
35 32136 1 1 1 VAL H1 H 6.542 12.588 6.633 1.00 . A A . 1 VAL H1 1 1
35 32137 1 1 1 VAL H2 H 5.198 13.314 5.894 1.00 . A A . 1 VAL H2 1 1
35 32138 1 1 1 VAL H3 H 6.735 13.446 5.176 1.00 . A A . 1 VAL H3 1 1
35 32139 1 1 1 VAL HA H 5.345 11.884 4.045 1.00 . A A . 1 VAL HA 1 1
35 32140 1 1 1 VAL HB H 6.906 9.962 3.990 1.00 . A A . 1 VAL HB 1 1
35 32141 1 1 1 VAL HG11 H 7.495 12.138 2.866 1.00 . A A . 1 VAL HG11 1 1
35 32142 1 1 1 VAL HG12 H 8.943 11.221 3.406 1.00 . A A . 1 VAL HG12 1 1
35 32143 1 1 1 VAL HG13 H 8.392 12.655 4.342 1.00 . A A . 1 VAL HG13 1 1
35 32144 1 1 1 VAL HG21 H 7.295 9.592 6.417 1.00 . A A . 1 VAL HG21 1 1
35 32145 1 1 1 VAL HG22 H 8.137 11.183 6.555 1.00 . A A . 1 VAL HG22 1 1
35 32146 1 1 1 VAL HG23 H 8.856 9.861 5.575 1.00 . A A . 1 VAL HG23 1 1
35 32147 1 1 1 VAL N N 6.102 12.830 5.722 1.00 . A A . 1 VAL N 1 1
35 32148 1 1 1 VAL O O 4.626 10.949 6.914 1.00 . A A . 1 VAL O 1 1
35 32149 1 1 2 ARG C C 4.497 7.398 5.888 1.00 . A A . 2 ARG C 1 1
35 32150 1 1 2 ARG CA C 3.616 8.604 5.766 1.00 . A A . 2 ARG CA 1 1
35 32151 1 1 2 ARG CB C 2.348 8.161 4.980 1.00 . A A . 2 ARG CB 1 1
35 32152 1 1 2 ARG CD C 1.328 9.681 3.140 1.00 . A A . 2 ARG CD 1 1
35 32153 1 1 2 ARG CG C 1.378 9.310 4.640 1.00 . A A . 2 ARG CG 1 1
35 32154 1 1 2 ARG CZ C -1.161 9.984 2.751 1.00 . A A . 2 ARG CZ 1 1
35 32155 1 1 2 ARG H H 4.620 9.442 4.131 1.00 . A A . 2 ARG H 1 1
35 32156 1 1 2 ARG HA H 3.334 8.944 6.754 1.00 . A A . 2 ARG HA 1 1
35 32157 1 1 2 ARG HB2 H 2.641 7.653 4.036 1.00 . A A . 2 ARG HB2 1 1
35 32158 1 1 2 ARG HB3 H 1.791 7.420 5.596 1.00 . A A . 2 ARG HB3 1 1
35 32159 1 1 2 ARG HD2 H 1.471 10.773 3.009 1.00 . A A . 2 ARG HD2 1 1
35 32160 1 1 2 ARG HD3 H 2.129 9.161 2.574 1.00 . A A . 2 ARG HD3 1 1
35 32161 1 1 2 ARG HE H -0.021 8.593 1.812 1.00 . A A . 2 ARG HE 1 1
35 32162 1 1 2 ARG HG2 H 0.362 9.041 5.006 1.00 . A A . 2 ARG HG2 1 1
35 32163 1 1 2 ARG HG3 H 1.687 10.215 5.211 1.00 . A A . 2 ARG HG3 1 1
35 32164 1 1 2 ARG HH11 H -0.388 11.367 4.059 1.00 . A A . 2 ARG HH11 1 1
35 32165 1 1 2 ARG HH12 H -2.082 11.527 3.746 1.00 . A A . 2 ARG HH12 1 1
35 32166 1 1 2 ARG HH21 H -2.250 8.827 1.457 1.00 . A A . 2 ARG HH21 1 1
35 32167 1 1 2 ARG HH22 H -3.158 10.071 2.253 1.00 . A A . 2 ARG HH22 1 1
35 32168 1 1 2 ARG N N 4.407 9.613 5.105 1.00 . A A . 2 ARG N 1 1
35 32169 1 1 2 ARG NE N 0.004 9.304 2.519 1.00 . A A . 2 ARG NE 1 1
35 32170 1 1 2 ARG NH1 N -1.215 11.052 3.597 1.00 . A A . 2 ARG NH1 1 1
35 32171 1 1 2 ARG NH2 N -2.299 9.581 2.109 1.00 . A A . 2 ARG NH2 1 1
35 32172 1 1 2 ARG O O 5.451 7.236 5.121 1.00 . A A . 2 ARG O 1 1
35 32173 1 1 3 ASP C C 3.231 4.552 6.981 1.00 . A A . 3 ASP C 1 1
35 32174 1 1 3 ASP CA C 4.590 5.126 6.788 1.00 . A A . 3 ASP CA 1 1
35 32175 1 1 3 ASP CB C 5.503 4.674 7.959 1.00 . A A . 3 ASP CB 1 1
35 32176 1 1 3 ASP CG C 6.726 5.586 8.067 1.00 . A A . 3 ASP CG 1 1
35 32177 1 1 3 ASP H H 3.357 6.577 7.442 1.00 . A A . 3 ASP H 1 1
35 32178 1 1 3 ASP HA H 4.986 4.865 5.814 1.00 . A A . 3 ASP HA 1 1
35 32179 1 1 3 ASP HB2 H 4.952 4.692 8.923 1.00 . A A . 3 ASP HB2 1 1
35 32180 1 1 3 ASP HB3 H 5.840 3.629 7.778 1.00 . A A . 3 ASP HB3 1 1
35 32181 1 1 3 ASP N N 4.144 6.488 6.820 1.00 . A A . 3 ASP N 1 1
35 32182 1 1 3 ASP O O 2.490 5.067 7.822 1.00 . A A . 3 ASP O 1 1
35 32183 1 1 3 ASP OD1 O 7.528 5.625 7.098 1.00 . A A . 3 ASP OD1 1 1
35 32184 1 1 3 ASP OD2 O 6.881 6.248 9.128 1.00 . A A . 3 ASP OD2 1 1
35 32185 1 1 4 GLY C C 1.608 1.766 5.583 1.00 . A A . 4 GLY C 1 1
35 32186 1 1 4 GLY CA C 1.502 3.019 6.350 1.00 . A A . 4 GLY CA 1 1
35 32187 1 1 4 GLY H H 3.354 3.073 5.485 1.00 . A A . 4 GLY H 1 1
35 32188 1 1 4 GLY HA2 H 1.352 2.791 7.397 1.00 . A A . 4 GLY HA2 1 1
35 32189 1 1 4 GLY HA3 H 0.770 3.673 5.900 1.00 . A A . 4 GLY HA3 1 1
35 32190 1 1 4 GLY N N 2.801 3.586 6.156 1.00 . A A . 4 GLY N 1 1
35 32191 1 1 4 GLY O O 2.680 1.466 5.057 1.00 . A A . 4 GLY O 1 1
35 32192 1 1 5 TYR C C 0.022 0.938 3.138 1.00 . A A . 5 TYR C 1 1
35 32193 1 1 5 TYR CA C 0.374 0.103 4.323 1.00 . A A . 5 TYR CA 1 1
35 32194 1 1 5 TYR CB C -0.746 -0.939 4.508 1.00 . A A . 5 TYR CB 1 1
35 32195 1 1 5 TYR CD1 C 0.321 -3.166 4.908 1.00 . A A . 5 TYR CD1 1 1
35 32196 1 1 5 TYR CD2 C -0.541 -1.947 6.814 1.00 . A A . 5 TYR CD2 1 1
35 32197 1 1 5 TYR CE1 C 0.684 -4.226 5.741 1.00 . A A . 5 TYR CE1 1 1
35 32198 1 1 5 TYR CE2 C -0.172 -3.004 7.655 1.00 . A A . 5 TYR CE2 1 1
35 32199 1 1 5 TYR CG C -0.304 -2.025 5.432 1.00 . A A . 5 TYR CG 1 1
35 32200 1 1 5 TYR CZ C 0.433 -4.150 7.120 1.00 . A A . 5 TYR CZ 1 1
35 32201 1 1 5 TYR H H -0.399 1.370 5.758 1.00 . A A . 5 TYR H 1 1
35 32202 1 1 5 TYR HA H 1.325 -0.367 4.154 1.00 . A A . 5 TYR HA 1 1
35 32203 1 1 5 TYR HB2 H -1.651 -0.465 4.934 1.00 . A A . 5 TYR HB2 1 1
35 32204 1 1 5 TYR HB3 H -1.016 -1.412 3.537 1.00 . A A . 5 TYR HB3 1 1
35 32205 1 1 5 TYR HD1 H 0.510 -3.241 3.848 1.00 . A A . 5 TYR HD1 1 1
35 32206 1 1 5 TYR HD2 H -1.025 -1.077 7.235 1.00 . A A . 5 TYR HD2 1 1
35 32207 1 1 5 TYR HE1 H 1.139 -5.100 5.295 1.00 . A A . 5 TYR HE1 1 1
35 32208 1 1 5 TYR HE2 H -0.388 -2.942 8.710 1.00 . A A . 5 TYR HE2 1 1
35 32209 1 1 5 TYR HH H 0.816 -6.039 7.413 1.00 . A A . 5 TYR HH 1 1
35 32210 1 1 5 TYR N N 0.473 1.067 5.388 1.00 . A A . 5 TYR N 1 1
35 32211 1 1 5 TYR O O -0.695 1.920 3.292 1.00 . A A . 5 TYR O 1 1
35 32212 1 1 5 TYR OH O 0.755 -5.230 7.969 1.00 . A A . 5 TYR OH 1 1
35 32213 1 1 6 ILE C C -0.946 0.514 0.124 1.00 . A A . 6 ILE C 1 1
35 32214 1 1 6 ILE CA C 0.220 1.267 0.716 1.00 . A A . 6 ILE CA 1 1
35 32215 1 1 6 ILE CB C 1.407 1.440 -0.236 1.00 . A A . 6 ILE CB 1 1
35 32216 1 1 6 ILE CD1 C 2.247 2.499 -2.433 1.00 . A A . 6 ILE CD1 1 1
35 32217 1 1 6 ILE CG1 C 1.046 2.210 -1.533 1.00 . A A . 6 ILE CG1 1 1
35 32218 1 1 6 ILE CG2 C 2.074 0.080 -0.497 1.00 . A A . 6 ILE CG2 1 1
35 32219 1 1 6 ILE H H 1.007 -0.290 1.832 1.00 . A A . 6 ILE H 1 1
35 32220 1 1 6 ILE HA H -0.120 2.262 0.966 1.00 . A A . 6 ILE HA 1 1
35 32221 1 1 6 ILE HB H 2.159 2.067 0.300 1.00 . A A . 6 ILE HB 1 1
35 32222 1 1 6 ILE HD11 H 3.070 2.976 -1.860 1.00 . A A . 6 ILE HD11 1 1
35 32223 1 1 6 ILE HD12 H 1.953 3.183 -3.255 1.00 . A A . 6 ILE HD12 1 1
35 32224 1 1 6 ILE HD13 H 2.635 1.561 -2.885 1.00 . A A . 6 ILE HD13 1 1
35 32225 1 1 6 ILE HG12 H 0.303 1.627 -2.120 1.00 . A A . 6 ILE HG12 1 1
35 32226 1 1 6 ILE HG13 H 0.573 3.176 -1.256 1.00 . A A . 6 ILE HG13 1 1
35 32227 1 1 6 ILE HG21 H 2.859 0.152 -1.274 1.00 . A A . 6 ILE HG21 1 1
35 32228 1 1 6 ILE HG22 H 1.319 -0.664 -0.818 1.00 . A A . 6 ILE HG22 1 1
35 32229 1 1 6 ILE HG23 H 2.557 -0.281 0.433 1.00 . A A . 6 ILE HG23 1 1
35 32230 1 1 6 ILE N N 0.544 0.601 1.947 1.00 . A A . 6 ILE N 1 1
35 32231 1 1 6 ILE O O -1.036 -0.720 0.234 1.00 . A A . 6 ILE O 1 1
35 32232 1 1 7 ALA C C -2.768 0.925 -2.626 1.00 . A A . 7 ALA C 1 1
35 32233 1 1 7 ALA CA C -3.040 0.861 -1.158 1.00 . A A . 7 ALA CA 1 1
35 32234 1 1 7 ALA CB C -4.215 1.814 -0.861 1.00 . A A . 7 ALA CB 1 1
35 32235 1 1 7 ALA H H -1.635 2.258 -0.632 1.00 . A A . 7 ALA H 1 1
35 32236 1 1 7 ALA HA H -3.256 -0.155 -0.871 1.00 . A A . 7 ALA HA 1 1
35 32237 1 1 7 ALA HB1 H -4.386 1.883 0.226 1.00 . A A . 7 ALA HB1 1 1
35 32238 1 1 7 ALA HB2 H -5.155 1.449 -1.316 1.00 . A A . 7 ALA HB2 1 1
35 32239 1 1 7 ALA HB3 H -4.012 2.844 -1.227 1.00 . A A . 7 ALA HB3 1 1
35 32240 1 1 7 ALA N N -1.847 1.296 -0.505 1.00 . A A . 7 ALA N 1 1
35 32241 1 1 7 ALA O O -1.694 0.573 -3.095 1.00 . A A . 7 ALA O 1 1
35 32242 1 1 8 GLN C C -4.482 3.162 -4.454 1.00 . A A . 8 GLN C 1 1
35 32243 1 1 8 GLN CA C -3.601 1.965 -4.689 1.00 . A A . 8 GLN CA 1 1
35 32244 1 1 8 GLN CB C -4.186 1.065 -5.806 1.00 . A A . 8 GLN CB 1 1
35 32245 1 1 8 GLN CD C -4.119 -1.182 -6.935 1.00 . A A . 8 GLN CD 1 1
35 32246 1 1 8 GLN CG C -3.585 -0.350 -5.770 1.00 . A A . 8 GLN CG 1 1
35 32247 1 1 8 GLN H H -4.618 1.794 -3.000 1.00 . A A . 8 GLN H 1 1
35 32248 1 1 8 GLN HA H -2.570 2.240 -4.854 1.00 . A A . 8 GLN HA 1 1
35 32249 1 1 8 GLN HB2 H -5.289 0.980 -5.687 1.00 . A A . 8 GLN HB2 1 1
35 32250 1 1 8 GLN HB3 H -3.984 1.534 -6.794 1.00 . A A . 8 GLN HB3 1 1
35 32251 1 1 8 GLN HE21 H -2.352 -0.989 -7.956 1.00 . A A . 8 GLN HE21 1 1
35 32252 1 1 8 GLN HE22 H -3.573 -1.945 -8.747 1.00 . A A . 8 GLN HE22 1 1
35 32253 1 1 8 GLN HG2 H -2.478 -0.286 -5.792 1.00 . A A . 8 GLN HG2 1 1
35 32254 1 1 8 GLN HG3 H -3.876 -0.850 -4.822 1.00 . A A . 8 GLN HG3 1 1
35 32255 1 1 8 GLN N N -3.754 1.434 -3.380 1.00 . A A . 8 GLN N 1 1
35 32256 1 1 8 GLN NE2 N -3.264 -1.395 -7.973 1.00 . A A . 8 GLN NE2 1 1
35 32257 1 1 8 GLN O O -5.326 3.058 -3.553 1.00 . A A . 8 GLN O 1 1
35 32258 1 1 8 GLN OE1 O -5.269 -1.632 -6.920 1.00 . A A . 8 GLN OE1 1 1
35 32259 1 1 9 PRO C C -6.637 4.968 -5.508 1.00 . A A . 9 PRO C 1 1
35 32260 1 1 9 PRO CA C -5.274 5.400 -5.014 1.00 . A A . 9 PRO CA 1 1
35 32261 1 1 9 PRO CB C -4.687 6.486 -5.932 1.00 . A A . 9 PRO CB 1 1
35 32262 1 1 9 PRO CD C -3.165 4.644 -5.924 1.00 . A A . 9 PRO CD 1 1
35 32263 1 1 9 PRO CG C -3.187 6.173 -5.969 1.00 . A A . 9 PRO CG 1 1
35 32264 1 1 9 PRO HA H -5.309 5.674 -3.970 1.00 . A A . 9 PRO HA 1 1
35 32265 1 1 9 PRO HB2 H -5.091 6.387 -6.966 1.00 . A A . 9 PRO HB2 1 1
35 32266 1 1 9 PRO HB3 H -4.901 7.506 -5.555 1.00 . A A . 9 PRO HB3 1 1
35 32267 1 1 9 PRO HD2 H -3.263 4.212 -6.943 1.00 . A A . 9 PRO HD2 1 1
35 32268 1 1 9 PRO HD3 H -2.236 4.285 -5.434 1.00 . A A . 9 PRO HD3 1 1
35 32269 1 1 9 PRO HG2 H -2.688 6.587 -6.869 1.00 . A A . 9 PRO HG2 1 1
35 32270 1 1 9 PRO HG3 H -2.701 6.575 -5.053 1.00 . A A . 9 PRO HG3 1 1
35 32271 1 1 9 PRO N N -4.358 4.282 -5.158 1.00 . A A . 9 PRO N 1 1
35 32272 1 1 9 PRO O O -6.681 4.091 -6.365 1.00 . A A . 9 PRO O 1 1
35 32273 1 1 10 GLU C C -7.709 6.089 -2.684 1.00 . A A . 10 GLU C 1 1
35 32274 1 1 10 GLU CA C -7.921 6.599 -4.078 1.00 . A A . 10 GLU CA 1 1
35 32275 1 1 10 GLU CB C -9.353 7.194 -4.117 1.00 . A A . 10 GLU CB 1 1
35 32276 1 1 10 GLU CD C -8.906 8.594 -6.162 1.00 . A A . 10 GLU CD 1 1
35 32277 1 1 10 GLU CG C -9.849 7.576 -5.525 1.00 . A A . 10 GLU CG 1 1
35 32278 1 1 10 GLU H H -8.644 5.141 -5.332 1.00 . A A . 10 GLU H 1 1
35 32279 1 1 10 GLU HA H -7.185 7.352 -4.315 1.00 . A A . 10 GLU HA 1 1
35 32280 1 1 10 GLU HB2 H -10.080 6.465 -3.697 1.00 . A A . 10 GLU HB2 1 1
35 32281 1 1 10 GLU HB3 H -9.391 8.096 -3.467 1.00 . A A . 10 GLU HB3 1 1
35 32282 1 1 10 GLU HG2 H -9.910 6.669 -6.163 1.00 . A A . 10 GLU HG2 1 1
35 32283 1 1 10 GLU HG3 H -10.866 8.016 -5.452 1.00 . A A . 10 GLU HG3 1 1
35 32284 1 1 10 GLU N N -7.776 5.501 -5.008 1.00 . A A . 10 GLU N 1 1
35 32285 1 1 10 GLU O O -7.251 6.793 -1.790 1.00 . A A . 10 GLU O 1 1
35 32286 1 1 10 GLU OE1 O -8.790 9.720 -5.611 1.00 . A A . 10 GLU OE1 1 1
35 32287 1 1 10 GLU OE2 O -8.293 8.260 -7.211 1.00 . A A . 10 GLU OE2 1 1
35 32288 1 1 11 ASN C C -8.162 2.731 -2.036 1.00 . A A . 11 ASN C 1 1
35 32289 1 1 11 ASN CA C -7.959 4.030 -1.320 1.00 . A A . 11 ASN CA 1 1
35 32290 1 1 11 ASN CB C -9.124 4.243 -0.324 1.00 . A A . 11 ASN CB 1 1
35 32291 1 1 11 ASN CG C -8.973 3.270 0.842 1.00 . A A . 11 ASN CG 1 1
35 32292 1 1 11 ASN H H -8.357 4.185 -3.222 1.00 . A A . 11 ASN H 1 1
35 32293 1 1 11 ASN HA H -6.966 4.114 -0.896 1.00 . A A . 11 ASN HA 1 1
35 32294 1 1 11 ASN HB2 H -9.075 5.281 0.069 1.00 . A A . 11 ASN HB2 1 1
35 32295 1 1 11 ASN HB3 H -10.101 4.103 -0.835 1.00 . A A . 11 ASN HB3 1 1
35 32296 1 1 11 ASN HD21 H -10.997 2.965 1.009 1.00 . A A . 11 ASN HD21 1 1
35 32297 1 1 11 ASN HD22 H -10.004 2.415 2.374 1.00 . A A . 11 ASN HD22 1 1
35 32298 1 1 11 ASN N N -8.062 4.815 -2.496 1.00 . A A . 11 ASN N 1 1
35 32299 1 1 11 ASN ND2 N -10.103 2.852 1.467 1.00 . A A . 11 ASN ND2 1 1
35 32300 1 1 11 ASN O O -8.712 2.773 -3.135 1.00 . A A . 11 ASN O 1 1
35 32301 1 1 11 ASN OD1 O -7.847 2.882 1.178 1.00 . A A . 11 ASN OD1 1 1
35 32302 1 1 12 CYS C C -6.968 -0.423 -0.943 1.00 . A A . 12 CYS C 1 1
35 32303 1 1 12 CYS CA C -7.926 0.234 -1.872 1.00 . A A . 12 CYS CA 1 1
35 32304 1 1 12 CYS CB C -7.676 -0.136 -3.375 1.00 . A A . 12 CYS CB 1 1
35 32305 1 1 12 CYS H H -7.310 1.713 -0.541 1.00 . A A . 12 CYS H 1 1
35 32306 1 1 12 CYS HA H -8.893 -0.114 -1.575 1.00 . A A . 12 CYS HA 1 1
35 32307 1 1 12 CYS HB2 H -6.736 0.352 -3.711 1.00 . A A . 12 CYS HB2 1 1
35 32308 1 1 12 CYS HB3 H -7.560 -1.230 -3.509 1.00 . A A . 12 CYS HB3 1 1
35 32309 1 1 12 CYS N N -7.747 1.606 -1.442 1.00 . A A . 12 CYS N 1 1
35 32310 1 1 12 CYS O O -6.775 0.060 0.170 1.00 . A A . 12 CYS O 1 1
35 32311 1 1 12 CYS SG S -9.043 0.301 -4.499 1.00 . A A . 12 CYS SG 1 1
35 32312 1 1 13 VAL C C -4.478 -2.434 -2.001 1.00 . A A . 13 VAL C 1 1
35 32313 1 1 13 VAL CA C -5.246 -2.179 -0.747 1.00 . A A . 13 VAL CA 1 1
35 32314 1 1 13 VAL CB C -5.611 -3.488 -0.050 1.00 . A A . 13 VAL CB 1 1
35 32315 1 1 13 VAL CG1 C -6.379 -3.165 1.241 1.00 . A A . 13 VAL CG1 1 1
35 32316 1 1 13 VAL CG2 C -6.452 -4.411 -0.952 1.00 . A A . 13 VAL CG2 1 1
35 32317 1 1 13 VAL H H -6.389 -1.824 -2.334 1.00 . A A . 13 VAL H 1 1
35 32318 1 1 13 VAL HA H -4.689 -1.502 -0.114 1.00 . A A . 13 VAL HA 1 1
35 32319 1 1 13 VAL HB H -4.684 -4.043 0.222 1.00 . A A . 13 VAL HB 1 1
35 32320 1 1 13 VAL HG11 H -6.764 -4.093 1.707 1.00 . A A . 13 VAL HG11 1 1
35 32321 1 1 13 VAL HG12 H -7.238 -2.494 1.036 1.00 . A A . 13 VAL HG12 1 1
35 32322 1 1 13 VAL HG13 H -5.712 -2.675 1.971 1.00 . A A . 13 VAL HG13 1 1
35 32323 1 1 13 VAL HG21 H -6.650 -5.358 -0.407 1.00 . A A . 13 VAL HG21 1 1
35 32324 1 1 13 VAL HG22 H -5.909 -4.665 -1.884 1.00 . A A . 13 VAL HG22 1 1
35 32325 1 1 13 VAL HG23 H -7.416 -3.931 -1.209 1.00 . A A . 13 VAL HG23 1 1
35 32326 1 1 13 VAL N N -6.333 -1.513 -1.381 1.00 . A A . 13 VAL N 1 1
35 32327 1 1 13 VAL O O -5.029 -2.234 -3.088 1.00 . A A . 13 VAL O 1 1
35 32328 1 1 14 TYR C C -2.907 -4.853 -3.148 1.00 . A A . 14 TYR C 1 1
35 32329 1 1 14 TYR CA C -2.521 -3.398 -3.057 1.00 . A A . 14 TYR CA 1 1
35 32330 1 1 14 TYR CB C -0.975 -3.256 -2.951 1.00 . A A . 14 TYR CB 1 1
35 32331 1 1 14 TYR CD1 C -0.724 -2.663 -5.429 1.00 . A A . 14 TYR CD1 1 1
35 32332 1 1 14 TYR CD2 C 0.513 -1.404 -3.782 1.00 . A A . 14 TYR CD2 1 1
35 32333 1 1 14 TYR CE1 C -0.193 -1.855 -6.443 1.00 . A A . 14 TYR CE1 1 1
35 32334 1 1 14 TYR CE2 C 1.042 -0.591 -4.787 1.00 . A A . 14 TYR CE2 1 1
35 32335 1 1 14 TYR CG C -0.393 -2.434 -4.078 1.00 . A A . 14 TYR CG 1 1
35 32336 1 1 14 TYR CZ C 0.675 -0.805 -6.120 1.00 . A A . 14 TYR CZ 1 1
35 32337 1 1 14 TYR H H -2.783 -3.053 -1.024 1.00 . A A . 14 TYR H 1 1
35 32338 1 1 14 TYR HA H -2.899 -2.871 -3.928 1.00 . A A . 14 TYR HA 1 1
35 32339 1 1 14 TYR HB2 H -0.727 -2.772 -1.981 1.00 . A A . 14 TYR HB2 1 1
35 32340 1 1 14 TYR HB3 H -0.457 -4.236 -2.950 1.00 . A A . 14 TYR HB3 1 1
35 32341 1 1 14 TYR HD1 H -1.412 -3.443 -5.708 1.00 . A A . 14 TYR HD1 1 1
35 32342 1 1 14 TYR HD2 H 0.767 -1.199 -2.757 1.00 . A A . 14 TYR HD2 1 1
35 32343 1 1 14 TYR HE1 H -0.460 -2.042 -7.473 1.00 . A A . 14 TYR HE1 1 1
35 32344 1 1 14 TYR HE2 H 1.708 0.212 -4.513 1.00 . A A . 14 TYR HE2 1 1
35 32345 1 1 14 TYR HH H 1.897 0.540 -6.793 1.00 . A A . 14 TYR HH 1 1
35 32346 1 1 14 TYR N N -3.219 -2.891 -1.903 1.00 . A A . 14 TYR N 1 1
35 32347 1 1 14 TYR O O -3.664 -5.351 -2.318 1.00 . A A . 14 TYR O 1 1
35 32348 1 1 14 TYR OH O 1.157 0.038 -7.142 1.00 . A A . 14 TYR OH 1 1
35 32349 1 1 15 HIS C C -1.358 -7.573 -4.212 1.00 . A A . 15 HIS C 1 1
35 32350 1 1 15 HIS CA C -2.705 -6.960 -4.344 1.00 . A A . 15 HIS CA 1 1
35 32351 1 1 15 HIS CB C -3.322 -7.267 -5.729 1.00 . A A . 15 HIS CB 1 1
35 32352 1 1 15 HIS CD2 C -5.907 -7.239 -5.917 1.00 . A A . 15 HIS CD2 1 1
35 32353 1 1 15 HIS CE1 C -6.194 -5.088 -6.181 1.00 . A A . 15 HIS CE1 1 1
35 32354 1 1 15 HIS CG C -4.687 -6.652 -5.909 1.00 . A A . 15 HIS CG 1 1
35 32355 1 1 15 HIS H H -1.690 -5.245 -4.779 1.00 . A A . 15 HIS H 1 1
35 32356 1 1 15 HIS HA H -3.345 -7.336 -3.556 1.00 . A A . 15 HIS HA 1 1
35 32357 1 1 15 HIS HB2 H -2.659 -6.896 -6.540 1.00 . A A . 15 HIS HB2 1 1
35 32358 1 1 15 HIS HB3 H -3.428 -8.368 -5.843 1.00 . A A . 15 HIS HB3 1 1
35 32359 1 1 15 HIS HD1 H -4.178 -4.605 -6.106 1.00 . A A . 15 HIS HD1 1 1
35 32360 1 1 15 HIS HD2 H -6.180 -8.282 -5.815 1.00 . A A . 15 HIS HD2 1 1
35 32361 1 1 15 HIS HE1 H -6.655 -4.129 -6.306 1.00 . A A . 15 HIS HE1 1 1
35 32362 1 1 15 HIS HE2 H -7.827 -6.372 -6.137 1.00 . A A . 15 HIS HE2 1 1
35 32363 1 1 15 HIS N N -2.390 -5.578 -4.155 1.00 . A A . 15 HIS N 1 1
35 32364 1 1 15 HIS ND1 N -4.891 -5.306 -6.078 1.00 . A A . 15 HIS ND1 1 1
35 32365 1 1 15 HIS NE2 N -6.834 -6.245 -6.088 1.00 . A A . 15 HIS NE2 1 1
35 32366 1 1 15 HIS O O -0.687 -7.867 -5.199 1.00 . A A . 15 HIS O 1 1
35 32367 1 1 16 CYS C C -0.077 -9.739 -2.225 1.00 . A A . 16 CYS C 1 1
35 32368 1 1 16 CYS CA C 0.335 -8.359 -2.638 1.00 . A A . 16 CYS CA 1 1
35 32369 1 1 16 CYS CB C 1.126 -7.646 -1.517 1.00 . A A . 16 CYS CB 1 1
35 32370 1 1 16 CYS H H -1.462 -7.471 -2.142 1.00 . A A . 16 CYS H 1 1
35 32371 1 1 16 CYS HA H 0.944 -8.428 -3.532 1.00 . A A . 16 CYS HA 1 1
35 32372 1 1 16 CYS HB2 H 1.079 -6.554 -1.714 1.00 . A A . 16 CYS HB2 1 1
35 32373 1 1 16 CYS HB3 H 0.630 -7.812 -0.535 1.00 . A A . 16 CYS HB3 1 1
35 32374 1 1 16 CYS N N -0.900 -7.707 -2.951 1.00 . A A . 16 CYS N 1 1
35 32375 1 1 16 CYS O O -1.224 -10.142 -2.406 1.00 . A A . 16 CYS O 1 1
35 32376 1 1 16 CYS SG S 2.878 -8.129 -1.456 1.00 . A A . 16 CYS SG 1 1
35 32377 1 1 17 PHE C C 1.433 -12.096 -0.203 1.00 . A A . 17 PHE C 1 1
35 32378 1 1 17 PHE CA C 0.752 -11.927 -1.524 1.00 . A A . 17 PHE CA 1 1
35 32379 1 1 17 PHE CB C 1.620 -12.656 -2.582 1.00 . A A . 17 PHE CB 1 1
35 32380 1 1 17 PHE CD1 C 0.200 -12.299 -4.666 1.00 . A A . 17 PHE CD1 1 1
35 32381 1 1 17 PHE CD2 C 2.392 -11.272 -4.550 1.00 . A A . 17 PHE CD2 1 1
35 32382 1 1 17 PHE CE1 C 0.009 -11.744 -5.939 1.00 . A A . 17 PHE CE1 1 1
35 32383 1 1 17 PHE CE2 C 2.201 -10.713 -5.820 1.00 . A A . 17 PHE CE2 1 1
35 32384 1 1 17 PHE CG C 1.402 -12.089 -3.966 1.00 . A A . 17 PHE CG 1 1
35 32385 1 1 17 PHE CZ C 1.013 -10.957 -6.519 1.00 . A A . 17 PHE CZ 1 1
35 32386 1 1 17 PHE H H 1.765 -10.212 -1.375 1.00 . A A . 17 PHE H 1 1
35 32387 1 1 17 PHE HA H -0.286 -12.230 -1.498 1.00 . A A . 17 PHE HA 1 1
35 32388 1 1 17 PHE HB2 H 2.704 -12.552 -2.349 1.00 . A A . 17 PHE HB2 1 1
35 32389 1 1 17 PHE HB3 H 1.373 -13.729 -2.584 1.00 . A A . 17 PHE HB3 1 1
35 32390 1 1 17 PHE HD1 H -0.604 -12.863 -4.216 1.00 . A A . 17 PHE HD1 1 1
35 32391 1 1 17 PHE HD2 H 3.295 -11.038 -4.006 1.00 . A A . 17 PHE HD2 1 1
35 32392 1 1 17 PHE HE1 H -0.917 -11.912 -6.469 1.00 . A A . 17 PHE HE1 1 1
35 32393 1 1 17 PHE HE2 H 2.968 -10.089 -6.252 1.00 . A A . 17 PHE HE2 1 1
35 32394 1 1 17 PHE HZ H 0.859 -10.522 -7.495 1.00 . A A . 17 PHE HZ 1 1
35 32395 1 1 17 PHE N N 0.865 -10.521 -1.684 1.00 . A A . 17 PHE N 1 1
35 32396 1 1 17 PHE O O 2.050 -11.123 0.239 1.00 . A A . 17 PHE O 1 1
35 32397 1 1 18 PRO C C 3.827 -13.661 1.034 1.00 . A A . 18 PRO C 1 1
35 32398 1 1 18 PRO CA C 2.379 -13.576 1.508 1.00 . A A . 18 PRO CA 1 1
35 32399 1 1 18 PRO CB C 1.900 -14.960 1.998 1.00 . A A . 18 PRO CB 1 1
35 32400 1 1 18 PRO CD C 0.358 -14.224 0.328 1.00 . A A . 18 PRO CD 1 1
35 32401 1 1 18 PRO CG C 0.409 -15.005 1.641 1.00 . A A . 18 PRO CG 1 1
35 32402 1 1 18 PRO HA H 2.308 -12.813 2.272 1.00 . A A . 18 PRO HA 1 1
35 32403 1 1 18 PRO HB2 H 2.402 -15.782 1.439 1.00 . A A . 18 PRO HB2 1 1
35 32404 1 1 18 PRO HB3 H 2.084 -15.099 3.081 1.00 . A A . 18 PRO HB3 1 1
35 32405 1 1 18 PRO HD2 H 0.564 -14.880 -0.540 1.00 . A A . 18 PRO HD2 1 1
35 32406 1 1 18 PRO HD3 H -0.628 -13.725 0.202 1.00 . A A . 18 PRO HD3 1 1
35 32407 1 1 18 PRO HG2 H 0.028 -16.042 1.535 1.00 . A A . 18 PRO HG2 1 1
35 32408 1 1 18 PRO HG3 H -0.173 -14.465 2.420 1.00 . A A . 18 PRO HG3 1 1
35 32409 1 1 18 PRO N N 1.448 -13.256 0.430 1.00 . A A . 18 PRO N 1 1
35 32410 1 1 18 PRO O O 4.504 -14.644 1.331 1.00 . A A . 18 PRO O 1 1
35 32411 1 1 19 GLY C C 5.780 -11.291 -0.715 1.00 . A A . 19 GLY C 1 1
35 32412 1 1 19 GLY CA C 5.669 -12.674 -0.201 1.00 . A A . 19 GLY CA 1 1
35 32413 1 1 19 GLY H H 3.810 -11.831 0.057 1.00 . A A . 19 GLY H 1 1
35 32414 1 1 19 GLY HA2 H 6.356 -12.840 0.616 1.00 . A A . 19 GLY HA2 1 1
35 32415 1 1 19 GLY HA3 H 5.721 -13.377 -1.019 1.00 . A A . 19 GLY HA3 1 1
35 32416 1 1 19 GLY N N 4.339 -12.655 0.305 1.00 . A A . 19 GLY N 1 1
35 32417 1 1 19 GLY O O 4.824 -10.760 -1.277 1.00 . A A . 19 GLY O 1 1
35 32418 1 1 20 SER C C 7.770 -9.090 -2.165 1.00 . A A . 20 SER C 1 1
35 32419 1 1 20 SER CA C 7.172 -9.267 -0.796 1.00 . A A . 20 SER CA 1 1
35 32420 1 1 20 SER CB C 8.195 -8.695 0.208 1.00 . A A . 20 SER CB 1 1
35 32421 1 1 20 SER H H 7.689 -11.086 -0.006 1.00 . A A . 20 SER H 1 1
35 32422 1 1 20 SER HA H 6.234 -8.731 -0.726 1.00 . A A . 20 SER HA 1 1
35 32423 1 1 20 SER HB2 H 9.206 -9.120 0.015 1.00 . A A . 20 SER HB2 1 1
35 32424 1 1 20 SER HB3 H 8.257 -7.587 0.111 1.00 . A A . 20 SER HB3 1 1
35 32425 1 1 20 SER HG H 8.581 -8.856 2.087 1.00 . A A . 20 SER HG 1 1
35 32426 1 1 20 SER N N 6.948 -10.660 -0.513 1.00 . A A . 20 SER N 1 1
35 32427 1 1 20 SER O O 8.526 -8.146 -2.397 1.00 . A A . 20 SER O 1 1
35 32428 1 1 20 SER OG O 7.815 -9.045 1.537 1.00 . A A . 20 SER OG 1 1
35 32429 1 1 21 SER C C 7.906 -8.964 -5.248 1.00 . A A . 21 SER C 1 1
35 32430 1 1 21 SER CA C 8.107 -10.167 -4.376 1.00 . A A . 21 SER CA 1 1
35 32431 1 1 21 SER CB C 7.533 -11.427 -5.066 1.00 . A A . 21 SER CB 1 1
35 32432 1 1 21 SER H H 6.733 -10.684 -2.970 1.00 . A A . 21 SER H 1 1
35 32433 1 1 21 SER HA H 9.169 -10.279 -4.202 1.00 . A A . 21 SER HA 1 1
35 32434 1 1 21 SER HB2 H 7.652 -11.377 -6.171 1.00 . A A . 21 SER HB2 1 1
35 32435 1 1 21 SER HB3 H 8.092 -12.317 -4.699 1.00 . A A . 21 SER HB3 1 1
35 32436 1 1 21 SER HG H 5.859 -12.388 -5.187 1.00 . A A . 21 SER HG 1 1
35 32437 1 1 21 SER N N 7.448 -9.996 -3.108 1.00 . A A . 21 SER N 1 1
35 32438 1 1 21 SER O O 8.861 -8.319 -5.675 1.00 . A A . 21 SER O 1 1
35 32439 1 1 21 SER OG O 6.158 -11.600 -4.718 1.00 . A A . 21 SER OG 1 1
35 32440 1 1 22 GLY C C 6.390 -6.231 -5.556 1.00 . A A . 22 GLY C 1 1
35 32441 1 1 22 GLY CA C 6.276 -7.499 -6.341 1.00 . A A . 22 GLY CA 1 1
35 32442 1 1 22 GLY H H 5.885 -9.200 -5.165 1.00 . A A . 22 GLY H 1 1
35 32443 1 1 22 GLY HA2 H 6.964 -7.456 -7.176 1.00 . A A . 22 GLY HA2 1 1
35 32444 1 1 22 GLY HA3 H 5.247 -7.627 -6.640 1.00 . A A . 22 GLY HA3 1 1
35 32445 1 1 22 GLY N N 6.627 -8.621 -5.502 1.00 . A A . 22 GLY N 1 1
35 32446 1 1 22 GLY O O 6.679 -5.173 -6.117 1.00 . A A . 22 GLY O 1 1
35 32447 1 1 23 CYS C C 7.396 -4.441 -3.278 1.00 . A A . 23 CYS C 1 1
35 32448 1 1 23 CYS CA C 6.095 -5.182 -3.325 1.00 . A A . 23 CYS CA 1 1
35 32449 1 1 23 CYS CB C 5.653 -5.596 -1.898 1.00 . A A . 23 CYS CB 1 1
35 32450 1 1 23 CYS H H 6.044 -7.219 -3.814 1.00 . A A . 23 CYS H 1 1
35 32451 1 1 23 CYS HA H 5.348 -4.516 -3.729 1.00 . A A . 23 CYS HA 1 1
35 32452 1 1 23 CYS HB2 H 4.672 -6.097 -2.023 1.00 . A A . 23 CYS HB2 1 1
35 32453 1 1 23 CYS HB3 H 6.371 -6.358 -1.524 1.00 . A A . 23 CYS HB3 1 1
35 32454 1 1 23 CYS N N 6.180 -6.318 -4.222 1.00 . A A . 23 CYS N 1 1
35 32455 1 1 23 CYS O O 7.380 -3.224 -3.130 1.00 . A A . 23 CYS O 1 1
35 32456 1 1 23 CYS SG S 5.462 -4.320 -0.592 1.00 . A A . 23 CYS SG 1 1
35 32457 1 1 24 ASP C C 9.833 -3.455 -4.656 1.00 . A A . 24 ASP C 1 1
35 32458 1 1 24 ASP CA C 9.853 -4.525 -3.578 1.00 . A A . 24 ASP CA 1 1
35 32459 1 1 24 ASP CB C 10.953 -5.583 -3.875 1.00 . A A . 24 ASP CB 1 1
35 32460 1 1 24 ASP CG C 12.362 -4.979 -3.815 1.00 . A A . 24 ASP CG 1 1
35 32461 1 1 24 ASP H H 8.511 -6.141 -3.543 1.00 . A A . 24 ASP H 1 1
35 32462 1 1 24 ASP HA H 10.057 -4.044 -2.632 1.00 . A A . 24 ASP HA 1 1
35 32463 1 1 24 ASP HB2 H 10.890 -6.383 -3.107 1.00 . A A . 24 ASP HB2 1 1
35 32464 1 1 24 ASP HB3 H 10.782 -6.054 -4.865 1.00 . A A . 24 ASP HB3 1 1
35 32465 1 1 24 ASP N N 8.542 -5.140 -3.466 1.00 . A A . 24 ASP N 1 1
35 32466 1 1 24 ASP O O 10.045 -2.273 -4.390 1.00 . A A . 24 ASP O 1 1
35 32467 1 1 24 ASP OD1 O 12.714 -4.409 -2.748 1.00 . A A . 24 ASP OD1 1 1
35 32468 1 1 24 ASP OD2 O 13.100 -5.086 -4.830 1.00 . A A . 24 ASP OD2 1 1
35 32469 1 1 25 THR C C 8.245 -1.924 -6.802 1.00 . A A . 25 THR C 1 1
35 32470 1 1 25 THR CA C 9.337 -2.955 -7.013 1.00 . A A . 25 THR CA 1 1
35 32471 1 1 25 THR CB C 9.073 -3.744 -8.286 1.00 . A A . 25 THR CB 1 1
35 32472 1 1 25 THR CG2 C 10.423 -3.953 -9.004 1.00 . A A . 25 THR CG2 1 1
35 32473 1 1 25 THR H H 9.311 -4.802 -6.139 1.00 . A A . 25 THR H 1 1
35 32474 1 1 25 THR HA H 10.260 -2.401 -7.116 1.00 . A A . 25 THR HA 1 1
35 32475 1 1 25 THR HB H 8.388 -3.184 -8.962 1.00 . A A . 25 THR HB 1 1
35 32476 1 1 25 THR HG1 H 7.720 -4.934 -7.474 1.00 . A A . 25 THR HG1 1 1
35 32477 1 1 25 THR HG21 H 10.860 -2.975 -9.298 1.00 . A A . 25 THR HG21 1 1
35 32478 1 1 25 THR HG22 H 10.284 -4.569 -9.920 1.00 . A A . 25 THR HG22 1 1
35 32479 1 1 25 THR HG23 H 11.139 -4.476 -8.336 1.00 . A A . 25 THR HG23 1 1
35 32480 1 1 25 THR N N 9.490 -3.848 -5.897 1.00 . A A . 25 THR N 1 1
35 32481 1 1 25 THR O O 8.451 -0.746 -7.095 1.00 . A A . 25 THR O 1 1
35 32482 1 1 25 THR OG1 O 8.538 -5.039 -7.997 1.00 . A A . 25 THR OG1 1 1
35 32483 1 1 26 LEU C C 6.148 -0.376 -5.193 1.00 . A A . 26 LEU C 1 1
35 32484 1 1 26 LEU CA C 5.904 -1.476 -6.174 1.00 . A A . 26 LEU CA 1 1
35 32485 1 1 26 LEU CB C 4.623 -2.190 -5.704 1.00 . A A . 26 LEU CB 1 1
35 32486 1 1 26 LEU CD1 C 2.998 -4.088 -6.024 1.00 . A A . 26 LEU CD1 1 1
35 32487 1 1 26 LEU CD2 C 3.608 -2.606 -8.018 1.00 . A A . 26 LEU CD2 1 1
35 32488 1 1 26 LEU CG C 4.090 -3.240 -6.697 1.00 . A A . 26 LEU CG 1 1
35 32489 1 1 26 LEU H H 6.914 -3.299 -6.020 1.00 . A A . 26 LEU H 1 1
35 32490 1 1 26 LEU HA H 5.730 -1.031 -7.142 1.00 . A A . 26 LEU HA 1 1
35 32491 1 1 26 LEU HB2 H 4.804 -2.659 -4.713 1.00 . A A . 26 LEU HB2 1 1
35 32492 1 1 26 LEU HB3 H 3.823 -1.435 -5.552 1.00 . A A . 26 LEU HB3 1 1
35 32493 1 1 26 LEU HD11 H 3.400 -4.587 -5.116 1.00 . A A . 26 LEU HD11 1 1
35 32494 1 1 26 LEU HD12 H 2.627 -4.868 -6.721 1.00 . A A . 26 LEU HD12 1 1
35 32495 1 1 26 LEU HD13 H 2.143 -3.450 -5.718 1.00 . A A . 26 LEU HD13 1 1
35 32496 1 1 26 LEU HD21 H 3.211 -3.390 -8.697 1.00 . A A . 26 LEU HD21 1 1
35 32497 1 1 26 LEU HD22 H 4.444 -2.092 -8.538 1.00 . A A . 26 LEU HD22 1 1
35 32498 1 1 26 LEU HD23 H 2.806 -1.866 -7.828 1.00 . A A . 26 LEU HD23 1 1
35 32499 1 1 26 LEU HG H 4.920 -3.928 -6.965 1.00 . A A . 26 LEU HG 1 1
35 32500 1 1 26 LEU N N 7.061 -2.341 -6.286 1.00 . A A . 26 LEU N 1 1
35 32501 1 1 26 LEU O O 5.795 0.778 -5.427 1.00 . A A . 26 LEU O 1 1
35 32502 1 1 27 CYS C C 8.046 1.287 -3.580 1.00 . A A . 27 CYS C 1 1
35 32503 1 1 27 CYS CA C 7.078 0.267 -3.042 1.00 . A A . 27 CYS CA 1 1
35 32504 1 1 27 CYS CB C 7.614 -0.360 -1.734 1.00 . A A . 27 CYS CB 1 1
35 32505 1 1 27 CYS H H 7.014 -1.670 -3.845 1.00 . A A . 27 CYS H 1 1
35 32506 1 1 27 CYS HA H 6.150 0.778 -2.833 1.00 . A A . 27 CYS HA 1 1
35 32507 1 1 27 CYS HB2 H 6.968 -1.227 -1.471 1.00 . A A . 27 CYS HB2 1 1
35 32508 1 1 27 CYS HB3 H 8.645 -0.747 -1.889 1.00 . A A . 27 CYS HB3 1 1
35 32509 1 1 27 CYS N N 6.780 -0.709 -4.056 1.00 . A A . 27 CYS N 1 1
35 32510 1 1 27 CYS O O 7.858 2.482 -3.361 1.00 . A A . 27 CYS O 1 1
35 32511 1 1 27 CYS SG S 7.566 0.814 -0.352 1.00 . A A . 27 CYS SG 1 1
35 32512 1 1 28 LYS C C 9.429 2.700 -5.913 1.00 . A A . 28 LYS C 1 1
35 32513 1 1 28 LYS CA C 10.045 1.759 -4.915 1.00 . A A . 28 LYS CA 1 1
35 32514 1 1 28 LYS CB C 11.230 1.054 -5.615 1.00 . A A . 28 LYS CB 1 1
35 32515 1 1 28 LYS CD C 13.382 -0.332 -5.297 1.00 . A A . 28 LYS CD 1 1
35 32516 1 1 28 LYS CE C 13.020 -1.440 -6.298 1.00 . A A . 28 LYS CE 1 1
35 32517 1 1 28 LYS CG C 12.162 0.329 -4.630 1.00 . A A . 28 LYS CG 1 1
35 32518 1 1 28 LYS H H 9.168 -0.120 -4.605 1.00 . A A . 28 LYS H 1 1
35 32519 1 1 28 LYS HA H 10.430 2.356 -4.099 1.00 . A A . 28 LYS HA 1 1
35 32520 1 1 28 LYS HB2 H 10.833 0.342 -6.369 1.00 . A A . 28 LYS HB2 1 1
35 32521 1 1 28 LYS HB3 H 11.844 1.818 -6.146 1.00 . A A . 28 LYS HB3 1 1
35 32522 1 1 28 LYS HD2 H 13.982 0.453 -5.806 1.00 . A A . 28 LYS HD2 1 1
35 32523 1 1 28 LYS HD3 H 14.007 -0.773 -4.487 1.00 . A A . 28 LYS HD3 1 1
35 32524 1 1 28 LYS HE2 H 12.409 -2.224 -5.802 1.00 . A A . 28 LYS HE2 1 1
35 32525 1 1 28 LYS HE3 H 12.458 -1.028 -7.161 1.00 . A A . 28 LYS HE3 1 1
35 32526 1 1 28 LYS HG2 H 12.525 1.069 -3.880 1.00 . A A . 28 LYS HG2 1 1
35 32527 1 1 28 LYS HG3 H 11.590 -0.444 -4.076 1.00 . A A . 28 LYS HG3 1 1
35 32528 1 1 28 LYS HZ1 H 13.957 -2.840 -7.505 1.00 . A A . 28 LYS HZ1 1 1
35 32529 1 1 28 LYS HZ2 H 14.774 -2.525 -6.054 1.00 . A A . 28 LYS HZ2 1 1
35 32530 1 1 28 LYS HZ3 H 14.828 -1.395 -7.319 1.00 . A A . 28 LYS HZ3 1 1
35 32531 1 1 28 LYS N N 9.063 0.850 -4.362 1.00 . A A . 28 LYS N 1 1
35 32532 1 1 28 LYS NZ N 14.235 -2.098 -6.833 1.00 . A A . 28 LYS NZ 1 1
35 32533 1 1 28 LYS O O 9.667 3.904 -5.847 1.00 . A A . 28 LYS O 1 1
35 32534 1 1 29 GLU C C 7.059 4.002 -7.458 1.00 . A A . 29 GLU C 1 1
35 32535 1 1 29 GLU CA C 8.083 3.004 -7.943 1.00 . A A . 29 GLU CA 1 1
35 32536 1 1 29 GLU CB C 7.474 2.177 -9.106 1.00 . A A . 29 GLU CB 1 1
35 32537 1 1 29 GLU CD C 5.842 0.409 -9.862 1.00 . A A . 29 GLU CD 1 1
35 32538 1 1 29 GLU CG C 6.241 1.344 -8.722 1.00 . A A . 29 GLU CG 1 1
35 32539 1 1 29 GLU H H 8.404 1.203 -6.896 1.00 . A A . 29 GLU H 1 1
35 32540 1 1 29 GLU HA H 8.912 3.569 -8.346 1.00 . A A . 29 GLU HA 1 1
35 32541 1 1 29 GLU HB2 H 7.191 2.862 -9.936 1.00 . A A . 29 GLU HB2 1 1
35 32542 1 1 29 GLU HB3 H 8.267 1.499 -9.491 1.00 . A A . 29 GLU HB3 1 1
35 32543 1 1 29 GLU HG2 H 6.492 0.735 -7.834 1.00 . A A . 29 GLU HG2 1 1
35 32544 1 1 29 GLU HG3 H 5.391 2.010 -8.464 1.00 . A A . 29 GLU HG3 1 1
35 32545 1 1 29 GLU N N 8.611 2.188 -6.864 1.00 . A A . 29 GLU N 1 1
35 32546 1 1 29 GLU O O 6.803 5.006 -8.120 1.00 . A A . 29 GLU O 1 1
35 32547 1 1 29 GLU OE1 O 6.668 -0.469 -10.224 1.00 . A A . 29 GLU OE1 1 1
35 32548 1 1 29 GLU OE2 O 4.699 0.554 -10.373 1.00 . A A . 29 GLU OE2 1 1
35 32549 1 1 30 LYS C C 6.238 5.560 -4.674 1.00 . A A . 30 LYS C 1 1
35 32550 1 1 30 LYS CA C 5.524 4.663 -5.653 1.00 . A A . 30 LYS CA 1 1
35 32551 1 1 30 LYS CB C 4.380 3.913 -4.936 1.00 . A A . 30 LYS CB 1 1
35 32552 1 1 30 LYS CD C 2.750 3.803 -6.983 1.00 . A A . 30 LYS CD 1 1
35 32553 1 1 30 LYS CE C 1.645 4.736 -6.459 1.00 . A A . 30 LYS CE 1 1
35 32554 1 1 30 LYS CG C 3.532 3.042 -5.892 1.00 . A A . 30 LYS CG 1 1
35 32555 1 1 30 LYS H H 6.642 2.904 -5.774 1.00 . A A . 30 LYS H 1 1
35 32556 1 1 30 LYS HA H 5.104 5.305 -6.413 1.00 . A A . 30 LYS HA 1 1
35 32557 1 1 30 LYS HB2 H 4.820 3.250 -4.156 1.00 . A A . 30 LYS HB2 1 1
35 32558 1 1 30 LYS HB3 H 3.721 4.646 -4.422 1.00 . A A . 30 LYS HB3 1 1
35 32559 1 1 30 LYS HD2 H 3.462 4.397 -7.597 1.00 . A A . 30 LYS HD2 1 1
35 32560 1 1 30 LYS HD3 H 2.285 3.054 -7.664 1.00 . A A . 30 LYS HD3 1 1
35 32561 1 1 30 LYS HE2 H 2.062 5.513 -5.785 1.00 . A A . 30 LYS HE2 1 1
35 32562 1 1 30 LYS HE3 H 1.138 5.234 -7.313 1.00 . A A . 30 LYS HE3 1 1
35 32563 1 1 30 LYS HG2 H 4.215 2.329 -6.406 1.00 . A A . 30 LYS HG2 1 1
35 32564 1 1 30 LYS HG3 H 2.821 2.438 -5.288 1.00 . A A . 30 LYS HG3 1 1
35 32565 1 1 30 LYS HZ1 H 1.038 3.570 -4.855 1.00 . A A . 30 LYS HZ1 1 1
35 32566 1 1 30 LYS HZ2 H 0.222 3.237 -6.307 1.00 . A A . 30 LYS HZ2 1 1
35 32567 1 1 30 LYS HZ3 H -0.152 4.639 -5.426 1.00 . A A . 30 LYS HZ3 1 1
35 32568 1 1 30 LYS N N 6.460 3.755 -6.271 1.00 . A A . 30 LYS N 1 1
35 32569 1 1 30 LYS NZ N 0.610 3.989 -5.704 1.00 . A A . 30 LYS NZ 1 1
35 32570 1 1 30 LYS O O 5.636 6.483 -4.125 1.00 . A A . 30 LYS O 1 1
35 32571 1 1 31 GLY C C 8.488 6.025 -2.350 1.00 . A A . 31 GLY C 1 1
35 32572 1 1 31 GLY CA C 8.404 6.304 -3.810 1.00 . A A . 31 GLY CA 1 1
35 32573 1 1 31 GLY H H 8.046 4.593 -4.913 1.00 . A A . 31 GLY H 1 1
35 32574 1 1 31 GLY HA2 H 9.393 6.186 -4.229 1.00 . A A . 31 GLY HA2 1 1
35 32575 1 1 31 GLY HA3 H 8.002 7.300 -3.942 1.00 . A A . 31 GLY HA3 1 1
35 32576 1 1 31 GLY N N 7.556 5.351 -4.476 1.00 . A A . 31 GLY N 1 1
35 32577 1 1 31 GLY O O 8.618 6.960 -1.564 1.00 . A A . 31 GLY O 1 1
35 32578 1 1 32 GLY C C 10.028 3.613 -0.686 1.00 . A A . 32 GLY C 1 1
35 32579 1 1 32 GLY CA C 8.720 4.326 -0.602 1.00 . A A . 32 GLY CA 1 1
35 32580 1 1 32 GLY H H 8.214 3.973 -2.581 1.00 . A A . 32 GLY H 1 1
35 32581 1 1 32 GLY HA2 H 8.827 5.188 0.043 1.00 . A A . 32 GLY HA2 1 1
35 32582 1 1 32 GLY HA3 H 7.955 3.635 -0.291 1.00 . A A . 32 GLY HA3 1 1
35 32583 1 1 32 GLY N N 8.417 4.736 -1.948 1.00 . A A . 32 GLY N 1 1
35 32584 1 1 32 GLY O O 10.474 3.232 -1.770 1.00 . A A . 32 GLY O 1 1
35 32585 1 1 33 THR C C 12.084 1.453 0.383 1.00 . A A . 33 THR C 1 1
35 32586 1 1 33 THR CA C 12.068 2.952 0.467 1.00 . A A . 33 THR CA 1 1
35 32587 1 1 33 THR CB C 12.807 3.406 1.724 1.00 . A A . 33 THR CB 1 1
35 32588 1 1 33 THR CG2 C 13.009 4.930 1.618 1.00 . A A . 33 THR CG2 1 1
35 32589 1 1 33 THR H H 10.348 3.720 1.362 1.00 . A A . 33 THR H 1 1
35 32590 1 1 33 THR HA H 12.581 3.335 -0.406 1.00 . A A . 33 THR HA 1 1
35 32591 1 1 33 THR HB H 13.804 2.915 1.794 1.00 . A A . 33 THR HB 1 1
35 32592 1 1 33 THR HG1 H 12.210 2.179 3.121 1.00 . A A . 33 THR HG1 1 1
35 32593 1 1 33 THR HG21 H 13.623 5.179 0.728 1.00 . A A . 33 THR HG21 1 1
35 32594 1 1 33 THR HG22 H 13.526 5.320 2.520 1.00 . A A . 33 THR HG22 1 1
35 32595 1 1 33 THR HG23 H 12.035 5.452 1.523 1.00 . A A . 33 THR HG23 1 1
35 32596 1 1 33 THR N N 10.710 3.432 0.464 1.00 . A A . 33 THR N 1 1
35 32597 1 1 33 THR O O 12.893 0.843 -0.316 1.00 . A A . 33 THR O 1 1
35 32598 1 1 33 THR OG1 O 12.070 3.129 2.918 1.00 . A A . 33 THR OG1 1 1
35 32599 1 1 34 SER C C 9.919 -0.793 1.939 1.00 . A A . 34 SER C 1 1
35 32600 1 1 34 SER CA C 11.335 -0.520 1.577 1.00 . A A . 34 SER CA 1 1
35 32601 1 1 34 SER CB C 12.270 -0.645 2.811 1.00 . A A . 34 SER CB 1 1
35 32602 1 1 34 SER H H 10.417 1.281 1.606 1.00 . A A . 34 SER H 1 1
35 32603 1 1 34 SER HA H 11.634 -1.146 0.746 1.00 . A A . 34 SER HA 1 1
35 32604 1 1 34 SER HB2 H 12.071 -1.589 3.363 1.00 . A A . 34 SER HB2 1 1
35 32605 1 1 34 SER HB3 H 13.321 -0.669 2.450 1.00 . A A . 34 SER HB3 1 1
35 32606 1 1 34 SER HG H 11.314 0.354 4.163 1.00 . A A . 34 SER HG 1 1
35 32607 1 1 34 SER N N 11.196 0.829 1.164 1.00 . A A . 34 SER N 1 1
35 32608 1 1 34 SER O O 9.209 0.143 2.322 1.00 . A A . 34 SER O 1 1
35 32609 1 1 34 SER OG O 12.142 0.485 3.683 1.00 . A A . 34 SER OG 1 1
35 32610 1 1 35 GLY C C 8.280 -3.904 2.147 1.00 . A A . 35 GLY C 1 1
35 32611 1 1 35 GLY CA C 8.126 -2.444 1.944 1.00 . A A . 35 GLY CA 1 1
35 32612 1 1 35 GLY H H 10.048 -2.879 1.629 1.00 . A A . 35 GLY H 1 1
35 32613 1 1 35 GLY HA2 H 7.693 -1.984 2.817 1.00 . A A . 35 GLY HA2 1 1
35 32614 1 1 35 GLY HA3 H 7.618 -2.253 1.009 1.00 . A A . 35 GLY HA3 1 1
35 32615 1 1 35 GLY N N 9.488 -2.061 1.813 1.00 . A A . 35 GLY N 1 1
35 32616 1 1 35 GLY O O 9.384 -4.420 1.965 1.00 . A A . 35 GLY O 1 1
35 32617 1 1 36 HIS C C 5.641 -6.152 2.720 1.00 . A A . 36 HIS C 1 1
35 32618 1 1 36 HIS CA C 7.124 -5.987 2.791 1.00 . A A . 36 HIS CA 1 1
35 32619 1 1 36 HIS CB C 7.663 -6.449 4.171 1.00 . A A . 36 HIS CB 1 1
35 32620 1 1 36 HIS CD2 C 5.965 -6.301 6.123 1.00 . A A . 36 HIS CD2 1 1
35 32621 1 1 36 HIS CE1 C 6.470 -4.299 6.838 1.00 . A A . 36 HIS CE1 1 1
35 32622 1 1 36 HIS CG C 6.979 -5.826 5.362 1.00 . A A . 36 HIS CG 1 1
35 32623 1 1 36 HIS H H 6.257 -4.194 2.526 1.00 . A A . 36 HIS H 1 1
35 32624 1 1 36 HIS HA H 7.595 -6.508 1.974 1.00 . A A . 36 HIS HA 1 1
35 32625 1 1 36 HIS HB2 H 7.549 -7.552 4.255 1.00 . A A . 36 HIS HB2 1 1
35 32626 1 1 36 HIS HB3 H 8.750 -6.225 4.225 1.00 . A A . 36 HIS HB3 1 1
35 32627 1 1 36 HIS HD1 H 7.970 -3.958 5.442 1.00 . A A . 36 HIS HD1 1 1
35 32628 1 1 36 HIS HD2 H 5.441 -7.248 6.071 1.00 . A A . 36 HIS HD2 1 1
35 32629 1 1 36 HIS HE1 H 6.457 -3.378 7.388 1.00 . A A . 36 HIS HE1 1 1
35 32630 1 1 36 HIS HE2 H 4.952 -5.391 7.743 1.00 . A A . 36 HIS HE2 1 1
35 32631 1 1 36 HIS N N 7.187 -4.581 2.532 1.00 . A A . 36 HIS N 1 1
35 32632 1 1 36 HIS ND1 N 7.275 -4.572 5.821 1.00 . A A . 36 HIS ND1 1 1
35 32633 1 1 36 HIS NE2 N 5.661 -5.331 7.040 1.00 . A A . 36 HIS NE2 1 1
35 32634 1 1 36 HIS O O 4.964 -5.149 2.472 1.00 . A A . 36 HIS O 1 1
35 32635 1 1 37 CYS C C 3.328 -8.482 4.010 1.00 . A A . 37 CYS C 1 1
35 32636 1 1 37 CYS CA C 3.675 -7.587 2.872 1.00 . A A . 37 CYS CA 1 1
35 32637 1 1 37 CYS CB C 3.250 -8.276 1.560 1.00 . A A . 37 CYS CB 1 1
35 32638 1 1 37 CYS H H 5.608 -8.179 3.234 1.00 . A A . 37 CYS H 1 1
35 32639 1 1 37 CYS HA H 3.144 -6.651 2.998 1.00 . A A . 37 CYS HA 1 1
35 32640 1 1 37 CYS HB2 H 3.816 -9.223 1.420 1.00 . A A . 37 CYS HB2 1 1
35 32641 1 1 37 CYS HB3 H 2.171 -8.520 1.586 1.00 . A A . 37 CYS HB3 1 1
35 32642 1 1 37 CYS N N 5.094 -7.366 2.952 1.00 . A A . 37 CYS N 1 1
35 32643 1 1 37 CYS O O 4.209 -9.119 4.586 1.00 . A A . 37 CYS O 1 1
35 32644 1 1 37 CYS SG S 3.546 -7.162 0.175 1.00 . A A . 37 CYS SG 1 1
35 32645 1 1 38 GLY C C 0.449 -8.392 5.980 1.00 . A A . 38 GLY C 1 1
35 32646 1 1 38 GLY CA C 1.493 -9.303 5.440 1.00 . A A . 38 GLY CA 1 1
35 32647 1 1 38 GLY H H 1.352 -7.952 3.889 1.00 . A A . 38 GLY H 1 1
35 32648 1 1 38 GLY HA2 H 1.047 -10.201 5.038 1.00 . A A . 38 GLY HA2 1 1
35 32649 1 1 38 GLY HA3 H 2.254 -9.459 6.192 1.00 . A A . 38 GLY HA3 1 1
35 32650 1 1 38 GLY N N 2.023 -8.528 4.351 1.00 . A A . 38 GLY N 1 1
35 32651 1 1 38 GLY O O 0.773 -7.335 6.515 1.00 . A A . 38 GLY O 1 1
35 32652 1 1 39 PHE C C -3.002 -8.768 6.128 1.00 . A A . 39 PHE C 1 1
35 32653 1 1 39 PHE CA C -1.906 -7.777 6.002 1.00 . A A . 39 PHE CA 1 1
35 32654 1 1 39 PHE CB C -2.108 -6.910 4.732 1.00 . A A . 39 PHE CB 1 1
35 32655 1 1 39 PHE CD1 C -3.086 -4.671 5.307 1.00 . A A . 39 PHE CD1 1 1
35 32656 1 1 39 PHE CD2 C -4.484 -6.257 4.132 1.00 . A A . 39 PHE CD2 1 1
35 32657 1 1 39 PHE CE1 C -4.064 -3.681 5.160 1.00 . A A . 39 PHE CE1 1 1
35 32658 1 1 39 PHE CE2 C -5.439 -5.259 3.934 1.00 . A A . 39 PHE CE2 1 1
35 32659 1 1 39 PHE CG C -3.264 -5.950 4.761 1.00 . A A . 39 PHE CG 1 1
35 32660 1 1 39 PHE CZ C -5.230 -3.969 4.443 1.00 . A A . 39 PHE CZ 1 1
35 32661 1 1 39 PHE H H -1.223 -9.584 5.462 1.00 . A A . 39 PHE H 1 1
35 32662 1 1 39 PHE HA H -1.766 -7.219 6.917 1.00 . A A . 39 PHE HA 1 1
35 32663 1 1 39 PHE HB2 H -1.185 -6.310 4.565 1.00 . A A . 39 PHE HB2 1 1
35 32664 1 1 39 PHE HB3 H -2.232 -7.565 3.847 1.00 . A A . 39 PHE HB3 1 1
35 32665 1 1 39 PHE HD1 H -2.170 -4.441 5.817 1.00 . A A . 39 PHE HD1 1 1
35 32666 1 1 39 PHE HD2 H -4.705 -7.252 3.764 1.00 . A A . 39 PHE HD2 1 1
35 32667 1 1 39 PHE HE1 H -3.920 -2.702 5.593 1.00 . A A . 39 PHE HE1 1 1
35 32668 1 1 39 PHE HE2 H -6.365 -5.508 3.436 1.00 . A A . 39 PHE HE2 1 1
35 32669 1 1 39 PHE HZ H -5.990 -3.212 4.321 1.00 . A A . 39 PHE HZ 1 1
35 32670 1 1 39 PHE N N -0.842 -8.711 5.796 1.00 . A A . 39 PHE N 1 1
35 32671 1 1 39 PHE O O -2.881 -9.832 5.521 1.00 . A A . 39 PHE O 1 1
35 32672 1 1 40 LYS C C -6.311 -8.369 7.354 1.00 . A A . 40 LYS C 1 1
35 32673 1 1 40 LYS CA C -5.200 -9.323 7.035 1.00 . A A . 40 LYS CA 1 1
35 32674 1 1 40 LYS CB C -5.124 -10.388 8.167 1.00 . A A . 40 LYS CB 1 1
35 32675 1 1 40 LYS CD C -4.075 -12.598 8.979 1.00 . A A . 40 LYS CD 1 1
35 32676 1 1 40 LYS CE C -2.961 -13.642 8.789 1.00 . A A . 40 LYS CE 1 1
35 32677 1 1 40 LYS CG C -4.070 -11.483 7.920 1.00 . A A . 40 LYS CG 1 1
35 32678 1 1 40 LYS H H -4.122 -7.605 7.410 1.00 . A A . 40 LYS H 1 1
35 32679 1 1 40 LYS HA H -5.403 -9.795 6.083 1.00 . A A . 40 LYS HA 1 1
35 32680 1 1 40 LYS HB2 H -4.906 -9.888 9.136 1.00 . A A . 40 LYS HB2 1 1
35 32681 1 1 40 LYS HB3 H -6.117 -10.884 8.260 1.00 . A A . 40 LYS HB3 1 1
35 32682 1 1 40 LYS HD2 H -3.944 -12.131 9.981 1.00 . A A . 40 LYS HD2 1 1
35 32683 1 1 40 LYS HD3 H -5.063 -13.108 8.973 1.00 . A A . 40 LYS HD3 1 1
35 32684 1 1 40 LYS HE2 H -1.962 -13.161 8.838 1.00 . A A . 40 LYS HE2 1 1
35 32685 1 1 40 LYS HE3 H -3.031 -14.420 9.579 1.00 . A A . 40 LYS HE3 1 1
35 32686 1 1 40 LYS HG2 H -4.250 -11.926 6.914 1.00 . A A . 40 LYS HG2 1 1
35 32687 1 1 40 LYS HG3 H -3.060 -11.015 7.902 1.00 . A A . 40 LYS HG3 1 1
35 32688 1 1 40 LYS HZ1 H -4.047 -14.642 7.329 1.00 . A A . 40 LYS HZ1 1 1
35 32689 1 1 40 LYS HZ2 H -2.429 -15.146 7.458 1.00 . A A . 40 LYS HZ2 1 1
35 32690 1 1 40 LYS HZ3 H -2.799 -13.661 6.720 1.00 . A A . 40 LYS HZ3 1 1
35 32691 1 1 40 LYS N N -4.050 -8.471 6.919 1.00 . A A . 40 LYS N 1 1
35 32692 1 1 40 LYS NZ N -3.067 -14.324 7.476 1.00 . A A . 40 LYS NZ 1 1
35 32693 1 1 40 LYS O O -6.753 -8.281 8.494 1.00 . A A . 40 LYS O 1 1
35 32694 1 1 41 VAL C C -8.623 -7.441 5.208 1.00 . A A . 41 VAL C 1 1
35 32695 1 1 41 VAL CA C -8.006 -6.862 6.436 1.00 . A A . 41 VAL CA 1 1
35 32696 1 1 41 VAL CB C -7.834 -5.355 6.318 1.00 . A A . 41 VAL CB 1 1
35 32697 1 1 41 VAL CG1 C -9.176 -4.627 6.483 1.00 . A A . 41 VAL CG1 1 1
35 32698 1 1 41 VAL CG2 C -6.792 -4.894 7.358 1.00 . A A . 41 VAL CG2 1 1
35 32699 1 1 41 VAL H H -6.485 -7.676 5.398 1.00 . A A . 41 VAL H 1 1
35 32700 1 1 41 VAL HA H -8.564 -7.136 7.317 1.00 . A A . 41 VAL HA 1 1
35 32701 1 1 41 VAL HB H -7.463 -5.094 5.310 1.00 . A A . 41 VAL HB 1 1
35 32702 1 1 41 VAL HG11 H -9.647 -4.906 7.446 1.00 . A A . 41 VAL HG11 1 1
35 32703 1 1 41 VAL HG12 H -9.858 -4.884 5.647 1.00 . A A . 41 VAL HG12 1 1
35 32704 1 1 41 VAL HG13 H -9.001 -3.529 6.472 1.00 . A A . 41 VAL HG13 1 1
35 32705 1 1 41 VAL HG21 H -6.701 -3.788 7.342 1.00 . A A . 41 VAL HG21 1 1
35 32706 1 1 41 VAL HG22 H -5.796 -5.327 7.124 1.00 . A A . 41 VAL HG22 1 1
35 32707 1 1 41 VAL HG23 H -7.093 -5.219 8.378 1.00 . A A . 41 VAL HG23 1 1
35 32708 1 1 41 VAL N N -6.789 -7.612 6.350 1.00 . A A . 41 VAL N 1 1
35 32709 1 1 41 VAL O O -7.897 -7.665 4.236 1.00 . A A . 41 VAL O 1 1
35 32710 1 1 42 GLY C C -10.888 -7.878 2.991 1.00 . A A . 42 GLY C 1 1
35 32711 1 1 42 GLY CA C -10.516 -8.632 4.227 1.00 . A A . 42 GLY CA 1 1
35 32712 1 1 42 GLY H H -10.530 -7.524 5.987 1.00 . A A . 42 GLY H 1 1
35 32713 1 1 42 GLY HA2 H -9.797 -9.396 3.962 1.00 . A A . 42 GLY HA2 1 1
35 32714 1 1 42 GLY HA3 H -11.422 -9.039 4.654 1.00 . A A . 42 GLY HA3 1 1
35 32715 1 1 42 GLY N N -9.933 -7.765 5.224 1.00 . A A . 42 GLY N 1 1
35 32716 1 1 42 GLY O O -12.056 -7.813 2.621 1.00 . A A . 42 GLY O 1 1
35 32717 1 1 43 HIS C C -9.242 -7.608 0.089 1.00 . A A . 43 HIS C 1 1
35 32718 1 1 43 HIS CA C -10.039 -6.730 1.001 1.00 . A A . 43 HIS CA 1 1
35 32719 1 1 43 HIS CB C -9.431 -5.315 0.834 1.00 . A A . 43 HIS CB 1 1
35 32720 1 1 43 HIS CD2 C -10.664 -4.110 2.802 1.00 . A A . 43 HIS CD2 1 1
35 32721 1 1 43 HIS CE1 C -10.421 -2.074 2.034 1.00 . A A . 43 HIS CE1 1 1
35 32722 1 1 43 HIS CG C -10.085 -4.187 1.580 1.00 . A A . 43 HIS CG 1 1
35 32723 1 1 43 HIS H H -8.958 -7.352 2.714 1.00 . A A . 43 HIS H 1 1
35 32724 1 1 43 HIS HA H -11.076 -6.743 0.692 1.00 . A A . 43 HIS HA 1 1
35 32725 1 1 43 HIS HB2 H -8.371 -5.327 1.159 1.00 . A A . 43 HIS HB2 1 1
35 32726 1 1 43 HIS HB3 H -9.458 -5.047 -0.248 1.00 . A A . 43 HIS HB3 1 1
35 32727 1 1 43 HIS HD1 H -9.501 -2.642 0.263 1.00 . A A . 43 HIS HD1 1 1
35 32728 1 1 43 HIS HD2 H -10.918 -4.899 3.500 1.00 . A A . 43 HIS HD2 1 1
35 32729 1 1 43 HIS HE1 H -10.395 -1.006 1.948 1.00 . A A . 43 HIS HE1 1 1
35 32730 1 1 43 HIS HE2 H -11.274 -2.397 3.898 1.00 . A A . 43 HIS HE2 1 1
35 32731 1 1 43 HIS N N -9.881 -7.301 2.316 1.00 . A A . 43 HIS N 1 1
35 32732 1 1 43 HIS ND1 N -9.946 -2.905 1.121 1.00 . A A . 43 HIS ND1 1 1
35 32733 1 1 43 HIS NE2 N -10.869 -2.779 3.066 1.00 . A A . 43 HIS NE2 1 1
35 32734 1 1 43 HIS O O -9.705 -8.053 -0.958 1.00 . A A . 43 HIS O 1 1
35 32735 1 1 44 GLY C C -5.839 -8.182 0.643 1.00 . A A . 44 GLY C 1 1
35 32736 1 1 44 GLY CA C -6.935 -8.357 -0.354 1.00 . A A . 44 GLY CA 1 1
35 32737 1 1 44 GLY H H -7.573 -7.605 1.368 1.00 . A A . 44 GLY H 1 1
35 32738 1 1 44 GLY HA2 H -7.116 -9.405 -0.542 1.00 . A A . 44 GLY HA2 1 1
35 32739 1 1 44 GLY HA3 H -6.790 -7.713 -1.210 1.00 . A A . 44 GLY HA3 1 1
35 32740 1 1 44 GLY N N -7.973 -7.833 0.471 1.00 . A A . 44 GLY N 1 1
35 32741 1 1 44 GLY O O -6.148 -7.970 1.817 1.00 . A A . 44 GLY O 1 1
35 32742 1 1 45 LEU C C -2.584 -7.174 0.579 1.00 . A A . 45 LEU C 1 1
35 32743 1 1 45 LEU CA C -3.456 -8.246 1.142 1.00 . A A . 45 LEU CA 1 1
35 32744 1 1 45 LEU CB C -2.845 -9.666 1.221 1.00 . A A . 45 LEU CB 1 1
35 32745 1 1 45 LEU CD1 C -1.536 -11.470 2.428 1.00 . A A . 45 LEU CD1 1 1
35 32746 1 1 45 LEU CD2 C -0.348 -9.374 1.726 1.00 . A A . 45 LEU CD2 1 1
35 32747 1 1 45 LEU CG C -1.683 -9.952 2.197 1.00 . A A . 45 LEU CG 1 1
35 32748 1 1 45 LEU H H -4.290 -8.285 -0.728 1.00 . A A . 45 LEU H 1 1
35 32749 1 1 45 LEU HA H -3.777 -7.957 2.125 1.00 . A A . 45 LEU HA 1 1
35 32750 1 1 45 LEU HB2 H -3.695 -10.278 1.604 1.00 . A A . 45 LEU HB2 1 1
35 32751 1 1 45 LEU HB3 H -2.573 -10.017 0.201 1.00 . A A . 45 LEU HB3 1 1
35 32752 1 1 45 LEU HD11 H -2.476 -11.888 2.846 1.00 . A A . 45 LEU HD11 1 1
35 32753 1 1 45 LEU HD12 H -0.711 -11.678 3.142 1.00 . A A . 45 LEU HD12 1 1
35 32754 1 1 45 LEU HD13 H -1.314 -11.983 1.470 1.00 . A A . 45 LEU HD13 1 1
35 32755 1 1 45 LEU HD21 H 0.477 -9.739 2.371 1.00 . A A . 45 LEU HD21 1 1
35 32756 1 1 45 LEU HD22 H -0.358 -8.268 1.747 1.00 . A A . 45 LEU HD22 1 1
35 32757 1 1 45 LEU HD23 H -0.134 -9.706 0.689 1.00 . A A . 45 LEU HD23 1 1
35 32758 1 1 45 LEU HG H -1.938 -9.508 3.183 1.00 . A A . 45 LEU HG 1 1
35 32759 1 1 45 LEU N N -4.562 -8.243 0.232 1.00 . A A . 45 LEU N 1 1
35 32760 1 1 45 LEU O O -2.180 -7.251 -0.578 1.00 . A A . 45 LEU O 1 1
35 32761 1 1 46 ALA C C -0.259 -4.925 0.990 1.00 . A A . 46 ALA C 1 1
35 32762 1 1 46 ALA CA C -1.758 -4.870 0.914 1.00 . A A . 46 ALA CA 1 1
35 32763 1 1 46 ALA CB C -2.255 -3.673 1.747 1.00 . A A . 46 ALA CB 1 1
35 32764 1 1 46 ALA H H -2.605 -6.119 2.335 1.00 . A A . 46 ALA H 1 1
35 32765 1 1 46 ALA HA H -2.040 -4.743 -0.121 1.00 . A A . 46 ALA HA 1 1
35 32766 1 1 46 ALA HB1 H -1.888 -3.727 2.792 1.00 . A A . 46 ALA HB1 1 1
35 32767 1 1 46 ALA HB2 H -3.364 -3.673 1.795 1.00 . A A . 46 ALA HB2 1 1
35 32768 1 1 46 ALA HB3 H -1.935 -2.708 1.308 1.00 . A A . 46 ALA HB3 1 1
35 32769 1 1 46 ALA N N -2.338 -6.108 1.376 1.00 . A A . 46 ALA N 1 1
35 32770 1 1 46 ALA O O 0.308 -5.950 1.366 1.00 . A A . 46 ALA O 1 1
35 32771 1 1 47 CYS C C 2.197 -2.799 1.587 1.00 . A A . 47 CYS C 1 1
35 32772 1 1 47 CYS CA C 1.884 -3.829 0.558 1.00 . A A . 47 CYS CA 1 1
35 32773 1 1 47 CYS CB C 2.404 -3.522 -0.893 1.00 . A A . 47 CYS CB 1 1
35 32774 1 1 47 CYS H H 0.026 -2.892 0.537 1.00 . A A . 47 CYS H 1 1
35 32775 1 1 47 CYS HA H 2.286 -4.770 0.903 1.00 . A A . 47 CYS HA 1 1
35 32776 1 1 47 CYS HB2 H 2.247 -4.440 -1.497 1.00 . A A . 47 CYS HB2 1 1
35 32777 1 1 47 CYS HB3 H 1.729 -2.751 -1.315 1.00 . A A . 47 CYS HB3 1 1
35 32778 1 1 47 CYS N N 0.431 -3.816 0.623 1.00 . A A . 47 CYS N 1 1
35 32779 1 1 47 CYS O O 1.366 -1.926 1.824 1.00 . A A . 47 CYS O 1 1
35 32780 1 1 47 CYS SG S 4.114 -2.925 -1.216 1.00 . A A . 47 CYS SG 1 1
35 32781 1 1 48 TRP C C 4.687 -1.008 2.581 1.00 . A A . 48 TRP C 1 1
35 32782 1 1 48 TRP CA C 3.748 -1.935 3.295 1.00 . A A . 48 TRP CA 1 1
35 32783 1 1 48 TRP CB C 4.436 -2.590 4.538 1.00 . A A . 48 TRP CB 1 1
35 32784 1 1 48 TRP CD1 C 6.389 -1.202 5.529 1.00 . A A . 48 TRP CD1 1 1
35 32785 1 1 48 TRP CD2 C 4.443 -0.960 6.625 1.00 . A A . 48 TRP CD2 1 1
35 32786 1 1 48 TRP CE2 C 5.397 -0.082 7.188 1.00 . A A . 48 TRP CE2 1 1
35 32787 1 1 48 TRP CE3 C 3.142 -1.022 7.118 1.00 . A A . 48 TRP CE3 1 1
35 32788 1 1 48 TRP CG C 5.094 -1.646 5.540 1.00 . A A . 48 TRP CG 1 1
35 32789 1 1 48 TRP CH2 C 3.748 0.703 8.739 1.00 . A A . 48 TRP CH2 1 1
35 32790 1 1 48 TRP CZ2 C 5.058 0.763 8.241 1.00 . A A . 48 TRP CZ2 1 1
35 32791 1 1 48 TRP CZ3 C 2.806 -0.181 8.192 1.00 . A A . 48 TRP CZ3 1 1
35 32792 1 1 48 TRP H H 4.006 -3.639 2.106 1.00 . A A . 48 TRP H 1 1
35 32793 1 1 48 TRP HA H 2.897 -1.374 3.632 1.00 . A A . 48 TRP HA 1 1
35 32794 1 1 48 TRP HB2 H 3.678 -3.200 5.075 1.00 . A A . 48 TRP HB2 1 1
35 32795 1 1 48 TRP HB3 H 5.227 -3.280 4.178 1.00 . A A . 48 TRP HB3 1 1
35 32796 1 1 48 TRP HD1 H 7.144 -1.498 4.817 1.00 . A A . 48 TRP HD1 1 1
35 32797 1 1 48 TRP HE1 H 7.436 0.246 6.607 1.00 . A A . 48 TRP HE1 1 1
35 32798 1 1 48 TRP HE3 H 2.400 -1.678 6.695 1.00 . A A . 48 TRP HE3 1 1
35 32799 1 1 48 TRP HH2 H 3.462 1.348 9.558 1.00 . A A . 48 TRP HH2 1 1
35 32800 1 1 48 TRP HZ2 H 5.761 1.464 8.666 1.00 . A A . 48 TRP HZ2 1 1
35 32801 1 1 48 TRP HZ3 H 1.801 -0.204 8.587 1.00 . A A . 48 TRP HZ3 1 1
35 32802 1 1 48 TRP N N 3.343 -2.901 2.290 1.00 . A A . 48 TRP N 1 1
35 32803 1 1 48 TRP NE1 N 6.580 -0.259 6.501 1.00 . A A . 48 TRP NE1 1 1
35 32804 1 1 48 TRP O O 5.295 -1.418 1.594 1.00 . A A . 48 TRP O 1 1
35 32805 1 1 49 CYS C C 6.289 1.958 3.726 1.00 . A A . 49 CYS C 1 1
35 32806 1 1 49 CYS CA C 5.902 1.098 2.572 1.00 . A A . 49 CYS CA 1 1
35 32807 1 1 49 CYS CB C 5.502 2.054 1.424 1.00 . A A . 49 CYS CB 1 1
35 32808 1 1 49 CYS H H 4.362 0.641 3.852 1.00 . A A . 49 CYS H 1 1
35 32809 1 1 49 CYS HA H 6.755 0.491 2.306 1.00 . A A . 49 CYS HA 1 1
35 32810 1 1 49 CYS HB2 H 4.477 2.437 1.620 1.00 . A A . 49 CYS HB2 1 1
35 32811 1 1 49 CYS HB3 H 6.187 2.931 1.397 1.00 . A A . 49 CYS HB3 1 1
35 32812 1 1 49 CYS N N 4.843 0.254 3.054 1.00 . A A . 49 CYS N 1 1
35 32813 1 1 49 CYS O O 5.461 2.266 4.585 1.00 . A A . 49 CYS O 1 1
35 32814 1 1 49 CYS SG S 5.593 1.281 -0.208 1.00 . A A . 49 CYS SG 1 1
35 32815 1 1 50 ASN C C 8.451 4.530 3.735 1.00 . A A . 50 ASN C 1 1
35 32816 1 1 50 ASN CA C 8.055 3.403 4.632 1.00 . A A . 50 ASN CA 1 1
35 32817 1 1 50 ASN CB C 9.340 3.033 5.424 1.00 . A A . 50 ASN CB 1 1
35 32818 1 1 50 ASN CG C 8.997 2.189 6.652 1.00 . A A . 50 ASN CG 1 1
35 32819 1 1 50 ASN H H 8.223 2.112 3.030 1.00 . A A . 50 ASN H 1 1
35 32820 1 1 50 ASN HA H 7.264 3.730 5.296 1.00 . A A . 50 ASN HA 1 1
35 32821 1 1 50 ASN HB2 H 10.035 2.465 4.769 1.00 . A A . 50 ASN HB2 1 1
35 32822 1 1 50 ASN HB3 H 9.876 3.947 5.763 1.00 . A A . 50 ASN HB3 1 1
35 32823 1 1 50 ASN HD21 H 8.718 3.858 7.827 1.00 . A A . 50 ASN HD21 1 1
35 32824 1 1 50 ASN HD22 H 8.538 2.340 8.647 1.00 . A A . 50 ASN HD22 1 1
35 32825 1 1 50 ASN N N 7.567 2.390 3.734 1.00 . A A . 50 ASN N 1 1
35 32826 1 1 50 ASN ND2 N 8.734 2.857 7.813 1.00 . A A . 50 ASN ND2 1 1
35 32827 1 1 50 ASN O O 8.966 4.295 2.643 1.00 . A A . 50 ASN O 1 1
35 32828 1 1 50 ASN OD1 O 8.959 0.956 6.575 1.00 . A A . 50 ASN OD1 1 1
35 32829 1 1 51 ALA C C 7.990 7.339 2.389 1.00 . A A . 51 ALA C 1 1
35 32830 1 1 51 ALA CA C 8.671 7.032 3.682 1.00 . A A . 51 ALA CA 1 1
35 32831 1 1 51 ALA CB C 10.199 7.187 3.528 1.00 . A A . 51 ALA CB 1 1
35 32832 1 1 51 ALA H H 7.730 5.880 5.083 1.00 . A A . 51 ALA H 1 1
35 32833 1 1 51 ALA HA H 8.345 7.781 4.388 1.00 . A A . 51 ALA HA 1 1
35 32834 1 1 51 ALA HB1 H 10.701 7.002 4.499 1.00 . A A . 51 ALA HB1 1 1
35 32835 1 1 51 ALA HB2 H 10.453 8.213 3.185 1.00 . A A . 51 ALA HB2 1 1
35 32836 1 1 51 ALA HB3 H 10.583 6.460 2.784 1.00 . A A . 51 ALA HB3 1 1
35 32837 1 1 51 ALA N N 8.234 5.771 4.227 1.00 . A A . 51 ALA N 1 1
35 32838 1 1 51 ALA O O 8.646 7.576 1.377 1.00 . A A . 51 ALA O 1 1
35 32839 1 1 52 LEU C C 5.568 9.212 1.423 1.00 . A A . 52 LEU C 1 1
35 32840 1 1 52 LEU CA C 5.883 7.758 1.241 1.00 . A A . 52 LEU CA 1 1
35 32841 1 1 52 LEU CB C 4.537 7.015 1.058 1.00 . A A . 52 LEU CB 1 1
35 32842 1 1 52 LEU CD1 C 3.361 4.809 0.586 1.00 . A A . 52 LEU CD1 1 1
35 32843 1 1 52 LEU CD2 C 5.266 5.513 -0.892 1.00 . A A . 52 LEU CD2 1 1
35 32844 1 1 52 LEU CG C 4.694 5.571 0.534 1.00 . A A . 52 LEU CG 1 1
35 32845 1 1 52 LEU H H 6.128 7.261 3.271 1.00 . A A . 52 LEU H 1 1
35 32846 1 1 52 LEU HA H 6.493 7.598 0.367 1.00 . A A . 52 LEU HA 1 1
35 32847 1 1 52 LEU HB2 H 3.998 6.998 2.032 1.00 . A A . 52 LEU HB2 1 1
35 32848 1 1 52 LEU HB3 H 3.904 7.570 0.329 1.00 . A A . 52 LEU HB3 1 1
35 32849 1 1 52 LEU HD11 H 3.018 4.703 1.635 1.00 . A A . 52 LEU HD11 1 1
35 32850 1 1 52 LEU HD12 H 3.494 3.799 0.147 1.00 . A A . 52 LEU HD12 1 1
35 32851 1 1 52 LEU HD13 H 2.586 5.344 0.000 1.00 . A A . 52 LEU HD13 1 1
35 32852 1 1 52 LEU HD21 H 4.573 5.961 -1.631 1.00 . A A . 52 LEU HD21 1 1
35 32853 1 1 52 LEU HD22 H 5.454 4.461 -1.196 1.00 . A A . 52 LEU HD22 1 1
35 32854 1 1 52 LEU HD23 H 6.231 6.050 -0.959 1.00 . A A . 52 LEU HD23 1 1
35 32855 1 1 52 LEU HG H 5.414 5.053 1.210 1.00 . A A . 52 LEU HG 1 1
35 32856 1 1 52 LEU N N 6.639 7.378 2.411 1.00 . A A . 52 LEU N 1 1
35 32857 1 1 52 LEU O O 5.001 9.547 2.463 1.00 . A A . 52 LEU O 1 1
35 32858 1 1 53 PRO C C 4.015 11.623 0.360 1.00 . A A . 53 PRO C 1 1
35 32859 1 1 53 PRO CA C 5.493 11.504 0.630 1.00 . A A . 53 PRO CA 1 1
35 32860 1 1 53 PRO CB C 6.336 12.223 -0.435 1.00 . A A . 53 PRO CB 1 1
35 32861 1 1 53 PRO CD C 6.451 9.818 -0.807 1.00 . A A . 53 PRO CD 1 1
35 32862 1 1 53 PRO CG C 6.653 11.167 -1.506 1.00 . A A . 53 PRO CG 1 1
35 32863 1 1 53 PRO HA H 5.686 11.861 1.631 1.00 . A A . 53 PRO HA 1 1
35 32864 1 1 53 PRO HB2 H 5.832 13.112 -0.867 1.00 . A A . 53 PRO HB2 1 1
35 32865 1 1 53 PRO HB3 H 7.291 12.549 0.034 1.00 . A A . 53 PRO HB3 1 1
35 32866 1 1 53 PRO HD2 H 5.729 9.194 -1.377 1.00 . A A . 53 PRO HD2 1 1
35 32867 1 1 53 PRO HD3 H 7.408 9.266 -0.706 1.00 . A A . 53 PRO HD3 1 1
35 32868 1 1 53 PRO HG2 H 5.938 11.247 -2.348 1.00 . A A . 53 PRO HG2 1 1
35 32869 1 1 53 PRO HG3 H 7.683 11.280 -1.900 1.00 . A A . 53 PRO HG3 1 1
35 32870 1 1 53 PRO N N 5.893 10.121 0.513 1.00 . A A . 53 PRO N 1 1
35 32871 1 1 53 PRO O O 3.383 10.678 -0.108 1.00 . A A . 53 PRO O 1 1
35 32872 1 1 54 ASP C C 1.441 13.273 -0.667 1.00 . A A . 54 ASP C 1 1
35 32873 1 1 54 ASP CA C 1.980 12.895 0.692 1.00 . A A . 54 ASP CA 1 1
35 32874 1 1 54 ASP CB C 1.485 13.949 1.706 1.00 . A A . 54 ASP CB 1 1
35 32875 1 1 54 ASP CG C 1.982 13.656 3.125 1.00 . A A . 54 ASP CG 1 1
35 32876 1 1 54 ASP H H 3.922 13.527 1.094 1.00 . A A . 54 ASP H 1 1
35 32877 1 1 54 ASP HA H 1.550 11.940 0.969 1.00 . A A . 54 ASP HA 1 1
35 32878 1 1 54 ASP HB2 H 1.847 14.949 1.389 1.00 . A A . 54 ASP HB2 1 1
35 32879 1 1 54 ASP HB3 H 0.374 13.932 1.700 1.00 . A A . 54 ASP HB3 1 1
35 32880 1 1 54 ASP N N 3.416 12.775 0.679 1.00 . A A . 54 ASP N 1 1
35 32881 1 1 54 ASP O O 0.588 14.150 -0.787 1.00 . A A . 54 ASP O 1 1
35 32882 1 1 54 ASP OD1 O 3.174 13.945 3.417 1.00 . A A . 54 ASP OD1 1 1
35 32883 1 1 54 ASP OD2 O 1.168 13.150 3.943 1.00 . A A . 54 ASP OD2 1 1
35 32884 1 1 55 ASN C C 0.693 11.228 -3.235 1.00 . A A . 55 ASN C 1 1
35 32885 1 1 55 ASN CA C 1.240 12.610 -3.018 1.00 . A A . 55 ASN CA 1 1
35 32886 1 1 55 ASN CB C 2.140 13.019 -4.227 1.00 . A A . 55 ASN CB 1 1
35 32887 1 1 55 ASN CG C 3.253 11.999 -4.519 1.00 . A A . 55 ASN CG 1 1
35 32888 1 1 55 ASN H H 2.684 11.966 -1.645 1.00 . A A . 55 ASN H 1 1
35 32889 1 1 55 ASN HA H 0.401 13.291 -2.986 1.00 . A A . 55 ASN HA 1 1
35 32890 1 1 55 ASN HB2 H 1.492 13.144 -5.120 1.00 . A A . 55 ASN HB2 1 1
35 32891 1 1 55 ASN HB3 H 2.610 14.001 -4.010 1.00 . A A . 55 ASN HB3 1 1
35 32892 1 1 55 ASN HD21 H 2.569 11.651 -6.431 1.00 . A A . 55 ASN HD21 1 1
35 32893 1 1 55 ASN HD22 H 3.962 10.725 -5.949 1.00 . A A . 55 ASN HD22 1 1
35 32894 1 1 55 ASN N N 1.904 12.592 -1.732 1.00 . A A . 55 ASN N 1 1
35 32895 1 1 55 ASN ND2 N 3.263 11.414 -5.752 1.00 . A A . 55 ASN ND2 1 1
35 32896 1 1 55 ASN O O -0.009 10.980 -4.213 1.00 . A A . 55 ASN O 1 1
35 32897 1 1 55 ASN OD1 O 4.076 11.720 -3.642 1.00 . A A . 55 ASN OD1 1 1
35 32898 1 1 56 VAL C C -0.493 8.728 -1.606 1.00 . A A . 56 VAL C 1 1
35 32899 1 1 56 VAL CA C 0.700 8.896 -2.489 1.00 . A A . 56 VAL CA 1 1
35 32900 1 1 56 VAL CB C 1.834 7.988 -2.029 1.00 . A A . 56 VAL CB 1 1
35 32901 1 1 56 VAL CG1 C 1.577 6.552 -2.536 1.00 . A A . 56 VAL CG1 1 1
35 32902 1 1 56 VAL CG2 C 3.174 8.572 -2.538 1.00 . A A . 56 VAL CG2 1 1
35 32903 1 1 56 VAL H H 1.504 10.498 -1.482 1.00 . A A . 56 VAL H 1 1
35 32904 1 1 56 VAL HA H 0.437 8.694 -3.519 1.00 . A A . 56 VAL HA 1 1
35 32905 1 1 56 VAL HB H 1.892 7.970 -0.914 1.00 . A A . 56 VAL HB 1 1
35 32906 1 1 56 VAL HG11 H 1.453 6.545 -3.638 1.00 . A A . 56 VAL HG11 1 1
35 32907 1 1 56 VAL HG12 H 0.665 6.125 -2.067 1.00 . A A . 56 VAL HG12 1 1
35 32908 1 1 56 VAL HG13 H 2.435 5.897 -2.280 1.00 . A A . 56 VAL HG13 1 1
35 32909 1 1 56 VAL HG21 H 4.020 7.919 -2.250 1.00 . A A . 56 VAL HG21 1 1
35 32910 1 1 56 VAL HG22 H 3.393 9.565 -2.095 1.00 . A A . 56 VAL HG22 1 1
35 32911 1 1 56 VAL HG23 H 3.168 8.701 -3.636 1.00 . A A . 56 VAL HG23 1 1
35 32912 1 1 56 VAL N N 1.026 10.283 -2.332 1.00 . A A . 56 VAL N 1 1
35 32913 1 1 56 VAL O O -0.530 9.313 -0.526 1.00 . A A . 56 VAL O 1 1
35 32914 1 1 57 GLY C C -2.566 6.294 -0.844 1.00 . A A . 57 GLY C 1 1
35 32915 1 1 57 GLY CA C -2.677 7.716 -1.228 1.00 . A A . 57 GLY CA 1 1
35 32916 1 1 57 GLY H H -1.439 7.377 -2.844 1.00 . A A . 57 GLY H 1 1
35 32917 1 1 57 GLY HA2 H -2.644 8.324 -0.330 1.00 . A A . 57 GLY HA2 1 1
35 32918 1 1 57 GLY HA3 H -3.550 7.853 -1.848 1.00 . A A . 57 GLY HA3 1 1
35 32919 1 1 57 GLY N N -1.500 7.939 -2.025 1.00 . A A . 57 GLY N 1 1
35 32920 1 1 57 GLY O O -1.994 5.496 -1.590 1.00 . A A . 57 GLY O 1 1
35 32921 1 1 58 ILE C C -4.065 4.237 1.595 1.00 . A A . 58 ILE C 1 1
35 32922 1 1 58 ILE CA C -2.778 4.703 0.989 1.00 . A A . 58 ILE CA 1 1
35 32923 1 1 58 ILE CB C -1.643 4.806 2.001 1.00 . A A . 58 ILE CB 1 1
35 32924 1 1 58 ILE CD1 C -0.755 5.809 4.177 1.00 . A A . 58 ILE CD1 1 1
35 32925 1 1 58 ILE CG1 C -1.879 5.832 3.137 1.00 . A A . 58 ILE CG1 1 1
35 32926 1 1 58 ILE CG2 C -0.343 5.092 1.221 1.00 . A A . 58 ILE CG2 1 1
35 32927 1 1 58 ILE H H -3.693 6.540 0.869 1.00 . A A . 58 ILE H 1 1
35 32928 1 1 58 ILE HA H -2.533 3.975 0.230 1.00 . A A . 58 ILE HA 1 1
35 32929 1 1 58 ILE HB H -1.510 3.817 2.473 1.00 . A A . 58 ILE HB 1 1
35 32930 1 1 58 ILE HD11 H -1.017 6.451 5.045 1.00 . A A . 58 ILE HD11 1 1
35 32931 1 1 58 ILE HD12 H 0.197 6.178 3.741 1.00 . A A . 58 ILE HD12 1 1
35 32932 1 1 58 ILE HD13 H -0.603 4.770 4.540 1.00 . A A . 58 ILE HD13 1 1
35 32933 1 1 58 ILE HG12 H -1.966 6.854 2.715 1.00 . A A . 58 ILE HG12 1 1
35 32934 1 1 58 ILE HG13 H -2.834 5.595 3.659 1.00 . A A . 58 ILE HG13 1 1
35 32935 1 1 58 ILE HG21 H 0.541 4.859 1.851 1.00 . A A . 58 ILE HG21 1 1
35 32936 1 1 58 ILE HG22 H -0.298 6.156 0.911 1.00 . A A . 58 ILE HG22 1 1
35 32937 1 1 58 ILE HG23 H -0.297 4.457 0.311 1.00 . A A . 58 ILE HG23 1 1
35 32938 1 1 58 ILE N N -3.067 5.955 0.359 1.00 . A A . 58 ILE N 1 1
35 32939 1 1 58 ILE O O -5.130 4.673 1.157 1.00 . A A . 58 ILE O 1 1
35 32940 1 1 59 ILE C C -5.874 3.742 3.982 1.00 . A A . 59 ILE C 1 1
35 32941 1 1 59 ILE CA C -5.158 2.699 3.182 1.00 . A A . 59 ILE CA 1 1
35 32942 1 1 59 ILE CB C -4.876 1.507 4.096 1.00 . A A . 59 ILE CB 1 1
35 32943 1 1 59 ILE CD1 C -4.238 -0.200 2.261 1.00 . A A . 59 ILE CD1 1 1
35 32944 1 1 59 ILE CG1 C -3.812 0.557 3.513 1.00 . A A . 59 ILE CG1 1 1
35 32945 1 1 59 ILE CG2 C -6.188 0.740 4.379 1.00 . A A . 59 ILE CG2 1 1
35 32946 1 1 59 ILE H H -3.126 2.998 2.957 1.00 . A A . 59 ILE H 1 1
35 32947 1 1 59 ILE HA H -5.787 2.372 2.366 1.00 . A A . 59 ILE HA 1 1
35 32948 1 1 59 ILE HB H -4.467 1.880 5.067 1.00 . A A . 59 ILE HB 1 1
35 32949 1 1 59 ILE HD11 H -4.997 -0.956 2.529 1.00 . A A . 59 ILE HD11 1 1
35 32950 1 1 59 ILE HD12 H -3.366 -0.704 1.794 1.00 . A A . 59 ILE HD12 1 1
35 32951 1 1 59 ILE HD13 H -4.695 0.480 1.521 1.00 . A A . 59 ILE HD13 1 1
35 32952 1 1 59 ILE HG12 H -2.884 1.119 3.297 1.00 . A A . 59 ILE HG12 1 1
35 32953 1 1 59 ILE HG13 H -3.572 -0.192 4.298 1.00 . A A . 59 ILE HG13 1 1
35 32954 1 1 59 ILE HG21 H -6.886 1.355 4.985 1.00 . A A . 59 ILE HG21 1 1
35 32955 1 1 59 ILE HG22 H -5.972 -0.190 4.944 1.00 . A A . 59 ILE HG22 1 1
35 32956 1 1 59 ILE HG23 H -6.695 0.472 3.427 1.00 . A A . 59 ILE HG23 1 1
35 32957 1 1 59 ILE N N -3.997 3.313 2.591 1.00 . A A . 59 ILE N 1 1
35 32958 1 1 59 ILE O O -5.269 4.497 4.741 1.00 . A A . 59 ILE O 1 1
35 32959 1 1 60 VAL C C -9.178 3.565 4.675 1.00 . A A . 60 VAL C 1 1
35 32960 1 1 60 VAL CA C -8.138 4.628 4.441 1.00 . A A . 60 VAL CA 1 1
35 32961 1 1 60 VAL CB C -8.613 5.734 3.497 1.00 . A A . 60 VAL CB 1 1
35 32962 1 1 60 VAL CG1 C -9.794 6.537 4.067 1.00 . A A . 60 VAL CG1 1 1
35 32963 1 1 60 VAL CG2 C -7.413 6.645 3.153 1.00 . A A . 60 VAL CG2 1 1
35 32964 1 1 60 VAL H H -7.648 3.143 3.157 1.00 . A A . 60 VAL H 1 1
35 32965 1 1 60 VAL HA H -7.741 4.989 5.380 1.00 . A A . 60 VAL HA 1 1
35 32966 1 1 60 VAL HB H -8.959 5.278 2.543 1.00 . A A . 60 VAL HB 1 1
35 32967 1 1 60 VAL HG11 H -10.687 5.889 4.180 1.00 . A A . 60 VAL HG11 1 1
35 32968 1 1 60 VAL HG12 H -10.057 7.353 3.360 1.00 . A A . 60 VAL HG12 1 1
35 32969 1 1 60 VAL HG13 H -9.526 6.972 5.051 1.00 . A A . 60 VAL HG13 1 1
35 32970 1 1 60 VAL HG21 H -6.616 6.069 2.638 1.00 . A A . 60 VAL HG21 1 1
35 32971 1 1 60 VAL HG22 H -6.988 7.095 4.076 1.00 . A A . 60 VAL HG22 1 1
35 32972 1 1 60 VAL HG23 H -7.728 7.462 2.470 1.00 . A A . 60 VAL HG23 1 1
35 32973 1 1 60 VAL N N -7.194 3.792 3.783 1.00 . A A . 60 VAL N 1 1
35 32974 1 1 60 VAL O O -9.147 2.530 4.006 1.00 . A A . 60 VAL O 1 1
35 32975 1 1 61 GLU C C -12.076 3.807 6.569 1.00 . A A . 61 GLU C 1 1
35 32976 1 1 61 GLU CA C -11.229 2.873 5.777 1.00 . A A . 61 GLU CA 1 1
35 32977 1 1 61 GLU CB C -10.924 1.518 6.466 1.00 . A A . 61 GLU CB 1 1
35 32978 1 1 61 GLU CD C -11.623 -0.821 7.042 1.00 . A A . 61 GLU CD 1 1
35 32979 1 1 61 GLU CG C -12.113 0.543 6.554 1.00 . A A . 61 GLU CG 1 1
35 32980 1 1 61 GLU H H -10.236 4.569 6.200 1.00 . A A . 61 GLU H 1 1
35 32981 1 1 61 GLU HA H -11.684 2.717 4.807 1.00 . A A . 61 GLU HA 1 1
35 32982 1 1 61 GLU HB2 H -10.156 1.028 5.822 1.00 . A A . 61 GLU HB2 1 1
35 32983 1 1 61 GLU HB3 H -10.490 1.691 7.472 1.00 . A A . 61 GLU HB3 1 1
35 32984 1 1 61 GLU HG2 H -12.882 0.927 7.256 1.00 . A A . 61 GLU HG2 1 1
35 32985 1 1 61 GLU HG3 H -12.572 0.433 5.546 1.00 . A A . 61 GLU HG3 1 1
35 32986 1 1 61 GLU N N -10.115 3.752 5.616 1.00 . A A . 61 GLU N 1 1
35 32987 1 1 61 GLU O O -11.573 4.843 7.008 1.00 . A A . 61 GLU O 1 1
35 32988 1 1 61 GLU OE1 O -11.165 -0.900 8.214 1.00 . A A . 61 GLU OE1 1 1
35 32989 1 1 61 GLU OE2 O -11.703 -1.800 6.254 1.00 . A A . 61 GLU OE2 1 1
35 32990 1 1 62 GLY C C -14.600 5.108 5.438 1.00 . A A . 62 GLY C 1 1
35 32991 1 1 62 GLY CA C -14.396 4.547 6.816 1.00 . A A . 62 GLY CA 1 1
35 32992 1 1 62 GLY H H -13.731 2.616 6.418 1.00 . A A . 62 GLY H 1 1
35 32993 1 1 62 GLY HA2 H -15.310 4.078 7.147 1.00 . A A . 62 GLY HA2 1 1
35 32994 1 1 62 GLY HA3 H -14.025 5.324 7.470 1.00 . A A . 62 GLY HA3 1 1
35 32995 1 1 62 GLY N N -13.391 3.521 6.653 1.00 . A A . 62 GLY N 1 1
35 32996 1 1 62 GLY O O -14.776 6.308 5.249 1.00 . A A . 62 GLY O 1 1
35 32997 1 1 63 GLU C C -14.372 3.028 2.641 1.00 . A A . 63 GLU C 1 1
35 32998 1 1 63 GLU CA C -14.387 4.477 3.044 1.00 . A A . 63 GLU CA 1 1
35 32999 1 1 63 GLU CB C -13.074 5.212 2.640 1.00 . A A . 63 GLU CB 1 1
35 33000 1 1 63 GLU CD C -14.122 6.973 1.178 1.00 . A A . 63 GLU CD 1 1
35 33001 1 1 63 GLU CG C -13.069 5.867 1.244 1.00 . A A . 63 GLU CG 1 1
35 33002 1 1 63 GLU H H -14.521 3.210 4.567 1.00 . A A . 63 GLU H 1 1
35 33003 1 1 63 GLU HA H -15.288 4.973 2.710 1.00 . A A . 63 GLU HA 1 1
35 33004 1 1 63 GLU HB2 H -12.904 6.030 3.379 1.00 . A A . 63 GLU HB2 1 1
35 33005 1 1 63 GLU HB3 H -12.206 4.523 2.728 1.00 . A A . 63 GLU HB3 1 1
35 33006 1 1 63 GLU HG2 H -12.069 6.311 1.048 1.00 . A A . 63 GLU HG2 1 1
35 33007 1 1 63 GLU HG3 H -13.269 5.108 0.462 1.00 . A A . 63 GLU HG3 1 1
35 33008 1 1 63 GLU N N -14.509 4.211 4.438 1.00 . A A . 63 GLU N 1 1
35 33009 1 1 63 GLU O O -14.715 2.178 3.467 1.00 . A A . 63 GLU O 1 1
35 33010 1 1 63 GLU OE1 O -13.982 7.970 1.936 1.00 . A A . 63 GLU OE1 1 1
35 33011 1 1 63 GLU OE2 O -15.080 6.837 0.372 1.00 . A A . 63 GLU OE2 1 1
35 33012 1 1 64 LYS C C -12.834 1.615 -0.126 1.00 . A A . 64 LYS C 1 1
35 33013 1 1 64 LYS CA C -13.873 1.355 0.918 1.00 . A A . 64 LYS CA 1 1
35 33014 1 1 64 LYS CB C -15.193 0.827 0.282 1.00 . A A . 64 LYS CB 1 1
35 33015 1 1 64 LYS CD C -16.585 -1.221 -0.489 1.00 . A A . 64 LYS CD 1 1
35 33016 1 1 64 LYS CE C -16.804 -0.803 -1.956 1.00 . A A . 64 LYS CE 1 1
35 33017 1 1 64 LYS CG C -15.286 -0.711 0.164 1.00 . A A . 64 LYS CG 1 1
35 33018 1 1 64 LYS H H -13.416 3.317 0.832 1.00 . A A . 64 LYS H 1 1
35 33019 1 1 64 LYS HA H -13.486 0.706 1.694 1.00 . A A . 64 LYS HA 1 1
35 33020 1 1 64 LYS HB2 H -16.034 1.147 0.942 1.00 . A A . 64 LYS HB2 1 1
35 33021 1 1 64 LYS HB3 H -15.355 1.304 -0.708 1.00 . A A . 64 LYS HB3 1 1
35 33022 1 1 64 LYS HD2 H -16.591 -2.334 -0.436 1.00 . A A . 64 LYS HD2 1 1
35 33023 1 1 64 LYS HD3 H -17.451 -0.862 0.111 1.00 . A A . 64 LYS HD3 1 1
35 33024 1 1 64 LYS HE2 H -17.740 -1.262 -2.338 1.00 . A A . 64 LYS HE2 1 1
35 33025 1 1 64 LYS HE3 H -16.883 0.300 -2.050 1.00 . A A . 64 LYS HE3 1 1
35 33026 1 1 64 LYS HG2 H -14.428 -1.117 -0.408 1.00 . A A . 64 LYS HG2 1 1
35 33027 1 1 64 LYS HG3 H -15.225 -1.137 1.190 1.00 . A A . 64 LYS HG3 1 1
35 33028 1 1 64 LYS HZ1 H -15.941 -1.031 -3.827 1.00 . A A . 64 LYS HZ1 1 1
35 33029 1 1 64 LYS HZ2 H -15.566 -2.278 -2.737 1.00 . A A . 64 LYS HZ2 1 1
35 33030 1 1 64 LYS HZ3 H -14.822 -0.757 -2.582 1.00 . A A . 64 LYS HZ3 1 1
35 33031 1 1 64 LYS N N -13.942 2.693 1.419 1.00 . A A . 64 LYS N 1 1
35 33032 1 1 64 LYS NZ N -15.699 -1.252 -2.840 1.00 . A A . 64 LYS NZ 1 1
35 33033 1 1 64 LYS O O -12.270 2.710 -0.131 1.00 . A A . 64 LYS O 1 1
35 33034 1 1 65 CYS C C -12.215 1.671 -3.132 1.00 . A A . 65 CYS C 1 1
35 33035 1 1 65 CYS CA C -11.636 0.719 -2.120 1.00 . A A . 65 CYS CA 1 1
35 33036 1 1 65 CYS CB C -11.387 -0.733 -2.644 1.00 . A A . 65 CYS CB 1 1
35 33037 1 1 65 CYS H H -13.159 -0.152 -1.038 1.00 . A A . 65 CYS H 1 1
35 33038 1 1 65 CYS HA H -10.719 1.142 -1.736 1.00 . A A . 65 CYS HA 1 1
35 33039 1 1 65 CYS HB2 H -10.832 -1.268 -1.842 1.00 . A A . 65 CYS HB2 1 1
35 33040 1 1 65 CYS HB3 H -12.377 -1.230 -2.707 1.00 . A A . 65 CYS HB3 1 1
35 33041 1 1 65 CYS N N -12.588 0.659 -1.037 1.00 . A A . 65 CYS N 1 1
35 33042 1 1 65 CYS O O -13.420 1.646 -3.387 1.00 . A A . 65 CYS O 1 1
35 33043 1 1 65 CYS SG S -10.519 -1.066 -4.226 1.00 . A A . 65 CYS SG 1 1
35 33044 1 1 66 HIS C C -12.564 4.649 -3.402 1.00 . A A . 66 HIS C 1 1
35 33045 1 1 66 HIS CA C -11.717 3.819 -4.306 1.00 . A A . 66 HIS CA 1 1
35 33046 1 1 66 HIS CB C -12.227 3.657 -5.753 1.00 . A A . 66 HIS CB 1 1
35 33047 1 1 66 HIS CD2 C -10.823 1.861 -7.006 1.00 . A A . 66 HIS CD2 1 1
35 33048 1 1 66 HIS CE1 C -9.146 3.153 -7.559 1.00 . A A . 66 HIS CE1 1 1
35 33049 1 1 66 HIS CG C -11.117 3.124 -6.615 1.00 . A A . 66 HIS CG 1 1
35 33050 1 1 66 HIS H H -10.363 2.532 -3.434 1.00 . A A . 66 HIS H 1 1
35 33051 1 1 66 HIS HA H -10.819 4.396 -4.390 1.00 . A A . 66 HIS HA 1 1
35 33052 1 1 66 HIS HB2 H -13.096 2.969 -5.780 1.00 . A A . 66 HIS HB2 1 1
35 33053 1 1 66 HIS HB3 H -12.528 4.638 -6.177 1.00 . A A . 66 HIS HB3 1 1
35 33054 1 1 66 HIS HD1 H -9.970 4.892 -6.790 1.00 . A A . 66 HIS HD1 1 1
35 33055 1 1 66 HIS HD2 H -11.382 0.943 -6.871 1.00 . A A . 66 HIS HD2 1 1
35 33056 1 1 66 HIS HE1 H -8.178 3.493 -7.871 1.00 . A A . 66 HIS HE1 1 1
35 33057 1 1 66 HIS HE2 H -9.079 1.115 -7.949 1.00 . A A . 66 HIS HE2 1 1
35 33058 1 1 66 HIS N N -11.354 2.592 -3.636 1.00 . A A . 66 HIS N 1 1
35 33059 1 1 66 HIS ND1 N -10.059 3.913 -6.975 1.00 . A A . 66 HIS ND1 1 1
35 33060 1 1 66 HIS NE2 N -9.586 1.902 -7.592 1.00 . A A . 66 HIS NE2 1 1
35 33061 1 1 66 HIS O O -12.238 4.824 -2.230 1.00 . A A . 66 HIS O 1 1
35 33062 1 1 67 SER C C -15.540 5.005 -2.329 1.00 . A A . 67 SER C 1 1
35 33063 1 1 67 SER CA C -14.627 5.943 -3.151 1.00 . A A . 67 SER CA 1 1
35 33064 1 1 67 SER CB C -15.523 6.795 -4.070 1.00 . A A . 67 SER CB 1 1
35 33065 1 1 67 SER H H -13.855 5.098 -4.890 1.00 . A A . 67 SER H 1 1
35 33066 1 1 67 SER HA H -14.078 6.591 -2.480 1.00 . A A . 67 SER HA 1 1
35 33067 1 1 67 SER HB2 H -16.228 6.145 -4.634 1.00 . A A . 67 SER HB2 1 1
35 33068 1 1 67 SER HB3 H -16.115 7.513 -3.462 1.00 . A A . 67 SER HB3 1 1
35 33069 1 1 67 SER HG H -15.302 8.069 -5.506 1.00 . A A . 67 SER HG 1 1
35 33070 1 1 67 SER N N -13.679 5.171 -3.916 1.00 . A A . 67 SER N 1 1
35 33071 1 1 67 SER O O -16.769 5.056 -2.438 1.00 . A A . 67 SER O 1 1
35 33072 1 1 67 SER OG O -14.712 7.497 -5.006 1.00 . A A . 67 SER OG 1 1
35 33073 1 1 68 NH2 HN1 H -15.448 3.511 -0.933 1.00 . A A . 68 NH2 HN1 1 1
35 33074 1 1 68 NH2 HN2 H -13.902 4.120 -1.503 1.00 . A A . 68 NH2 HN2 1 1
35 33075 1 1 68 NH2 N N -14.911 4.129 -1.499 1.00 . A A . 68 NH2 N 1 1
36 33076 1 1 1 VAL C C 4.523 9.918 6.643 1.00 . A A . 1 VAL C 1 1
36 33077 1 1 1 VAL CA C 5.465 10.658 5.721 1.00 . A A . 1 VAL CA 1 1
36 33078 1 1 1 VAL CB C 6.732 9.831 5.425 1.00 . A A . 1 VAL CB 1 1
36 33079 1 1 1 VAL CG1 C 7.617 10.553 4.384 1.00 . A A . 1 VAL CG1 1 1
36 33080 1 1 1 VAL CG2 C 7.541 9.507 6.702 1.00 . A A . 1 VAL CG2 1 1
36 33081 1 1 1 VAL H1 H 4.918 12.488 6.520 1.00 . A A . 1 VAL H1 1 1
36 33082 1 1 1 VAL H2 H 6.374 12.529 5.640 1.00 . A A . 1 VAL H2 1 1
36 33083 1 1 1 VAL H3 H 6.333 11.836 7.193 1.00 . A A . 1 VAL H3 1 1
36 33084 1 1 1 VAL HA H 4.933 10.878 4.803 1.00 . A A . 1 VAL HA 1 1
36 33085 1 1 1 VAL HB H 6.421 8.864 4.968 1.00 . A A . 1 VAL HB 1 1
36 33086 1 1 1 VAL HG11 H 8.489 9.916 4.116 1.00 . A A . 1 VAL HG11 1 1
36 33087 1 1 1 VAL HG12 H 8.001 11.514 4.785 1.00 . A A . 1 VAL HG12 1 1
36 33088 1 1 1 VAL HG13 H 7.049 10.756 3.455 1.00 . A A . 1 VAL HG13 1 1
36 33089 1 1 1 VAL HG21 H 8.410 8.863 6.444 1.00 . A A . 1 VAL HG21 1 1
36 33090 1 1 1 VAL HG22 H 6.923 8.962 7.447 1.00 . A A . 1 VAL HG22 1 1
36 33091 1 1 1 VAL HG23 H 7.930 10.434 7.171 1.00 . A A . 1 VAL HG23 1 1
36 33092 1 1 1 VAL N N 5.802 11.980 6.311 1.00 . A A . 1 VAL N 1 1
36 33093 1 1 1 VAL O O 4.155 10.417 7.708 1.00 . A A . 1 VAL O 1 1
36 33094 1 1 2 ARG C C 3.808 6.461 6.689 1.00 . A A . 2 ARG C 1 1
36 33095 1 1 2 ARG CA C 3.367 7.817 7.127 1.00 . A A . 2 ARG CA 1 1
36 33096 1 1 2 ARG CB C 1.817 7.968 7.089 1.00 . A A . 2 ARG CB 1 1
36 33097 1 1 2 ARG CD C 1.296 8.580 4.593 1.00 . A A . 2 ARG CD 1 1
36 33098 1 1 2 ARG CG C 1.052 7.633 5.786 1.00 . A A . 2 ARG CG 1 1
36 33099 1 1 2 ARG CZ C -0.974 9.451 3.932 1.00 . A A . 2 ARG CZ 1 1
36 33100 1 1 2 ARG H H 4.403 8.242 5.413 1.00 . A A . 2 ARG H 1 1
36 33101 1 1 2 ARG HA H 3.713 7.967 8.142 1.00 . A A . 2 ARG HA 1 1
36 33102 1 1 2 ARG HB2 H 1.392 7.326 7.893 1.00 . A A . 2 ARG HB2 1 1
36 33103 1 1 2 ARG HB3 H 1.579 9.018 7.367 1.00 . A A . 2 ARG HB3 1 1
36 33104 1 1 2 ARG HD2 H 1.512 9.611 4.945 1.00 . A A . 2 ARG HD2 1 1
36 33105 1 1 2 ARG HD3 H 2.158 8.223 3.993 1.00 . A A . 2 ARG HD3 1 1
36 33106 1 1 2 ARG HE H 0.071 8.075 2.848 1.00 . A A . 2 ARG HE 1 1
36 33107 1 1 2 ARG HG2 H 1.258 6.588 5.476 1.00 . A A . 2 ARG HG2 1 1
36 33108 1 1 2 ARG HG3 H -0.027 7.686 6.065 1.00 . A A . 2 ARG HG3 1 1
36 33109 1 1 2 ARG HH11 H -0.281 10.183 5.721 1.00 . A A . 2 ARG HH11 1 1
36 33110 1 1 2 ARG HH12 H -1.809 10.823 5.213 1.00 . A A . 2 ARG HH12 1 1
36 33111 1 1 2 ARG HH21 H -1.928 9.034 2.158 1.00 . A A . 2 ARG HH21 1 1
36 33112 1 1 2 ARG HH22 H -2.771 10.130 3.196 1.00 . A A . 2 ARG HH22 1 1
36 33113 1 1 2 ARG N N 4.113 8.686 6.266 1.00 . A A . 2 ARG N 1 1
36 33114 1 1 2 ARG NE N 0.086 8.621 3.688 1.00 . A A . 2 ARG NE 1 1
36 33115 1 1 2 ARG NH1 N -1.033 10.212 5.061 1.00 . A A . 2 ARG NH1 1 1
36 33116 1 1 2 ARG NH2 N -1.993 9.525 3.027 1.00 . A A . 2 ARG NH2 1 1
36 33117 1 1 2 ARG O O 4.635 6.347 5.778 1.00 . A A . 2 ARG O 1 1
36 33118 1 1 3 ASP C C 2.206 3.519 7.084 1.00 . A A . 3 ASP C 1 1
36 33119 1 1 3 ASP CA C 3.594 4.043 7.016 1.00 . A A . 3 ASP CA 1 1
36 33120 1 1 3 ASP CB C 4.440 3.299 8.089 1.00 . A A . 3 ASP CB 1 1
36 33121 1 1 3 ASP CG C 5.672 4.119 8.474 1.00 . A A . 3 ASP CG 1 1
36 33122 1 1 3 ASP H H 2.501 5.443 7.973 1.00 . A A . 3 ASP H 1 1
36 33123 1 1 3 ASP HA H 3.998 3.960 6.016 1.00 . A A . 3 ASP HA 1 1
36 33124 1 1 3 ASP HB2 H 3.839 3.122 9.009 1.00 . A A . 3 ASP HB2 1 1
36 33125 1 1 3 ASP HB3 H 4.758 2.311 7.693 1.00 . A A . 3 ASP HB3 1 1
36 33126 1 1 3 ASP N N 3.274 5.402 7.329 1.00 . A A . 3 ASP N 1 1
36 33127 1 1 3 ASP O O 1.428 4.005 7.909 1.00 . A A . 3 ASP O 1 1
36 33128 1 1 3 ASP OD1 O 6.519 4.387 7.583 1.00 . A A . 3 ASP OD1 1 1
36 33129 1 1 3 ASP OD2 O 5.782 4.491 9.673 1.00 . A A . 3 ASP OD2 1 1
36 33130 1 1 4 GLY C C 0.863 0.715 5.512 1.00 . A A . 4 GLY C 1 1
36 33131 1 1 4 GLY CA C 0.625 1.847 6.426 1.00 . A A . 4 GLY CA 1 1
36 33132 1 1 4 GLY H H 2.400 2.140 5.512 1.00 . A A . 4 GLY H 1 1
36 33133 1 1 4 GLY HA2 H 0.599 1.486 7.446 1.00 . A A . 4 GLY HA2 1 1
36 33134 1 1 4 GLY HA3 H -0.225 2.428 6.109 1.00 . A A . 4 GLY HA3 1 1
36 33135 1 1 4 GLY N N 1.819 2.587 6.205 1.00 . A A . 4 GLY N 1 1
36 33136 1 1 4 GLY O O 1.985 0.538 5.022 1.00 . A A . 4 GLY O 1 1
36 33137 1 1 5 TYR C C -0.462 -0.023 2.886 1.00 . A A . 5 TYR C 1 1
36 33138 1 1 5 TYR CA C -0.227 -0.910 4.069 1.00 . A A . 5 TYR CA 1 1
36 33139 1 1 5 TYR CB C -1.373 -1.939 4.119 1.00 . A A . 5 TYR CB 1 1
36 33140 1 1 5 TYR CD1 C -1.821 -2.430 6.555 1.00 . A A . 5 TYR CD1 1 1
36 33141 1 1 5 TYR CD2 C -0.647 -4.078 5.222 1.00 . A A . 5 TYR CD2 1 1
36 33142 1 1 5 TYR CE1 C -1.771 -3.280 7.665 1.00 . A A . 5 TYR CE1 1 1
36 33143 1 1 5 TYR CE2 C -0.605 -4.931 6.329 1.00 . A A . 5 TYR CE2 1 1
36 33144 1 1 5 TYR CG C -1.266 -2.824 5.322 1.00 . A A . 5 TYR CG 1 1
36 33145 1 1 5 TYR CZ C -1.182 -4.543 7.544 1.00 . A A . 5 TYR CZ 1 1
36 33146 1 1 5 TYR H H -1.130 0.204 5.539 1.00 . A A . 5 TYR H 1 1
36 33147 1 1 5 TYR HA H 0.730 -1.395 3.998 1.00 . A A . 5 TYR HA 1 1
36 33148 1 1 5 TYR HB2 H -2.347 -1.418 4.180 1.00 . A A . 5 TYR HB2 1 1
36 33149 1 1 5 TYR HB3 H -1.362 -2.570 3.203 1.00 . A A . 5 TYR HB3 1 1
36 33150 1 1 5 TYR HD1 H -2.309 -1.473 6.649 1.00 . A A . 5 TYR HD1 1 1
36 33151 1 1 5 TYR HD2 H -0.201 -4.391 4.289 1.00 . A A . 5 TYR HD2 1 1
36 33152 1 1 5 TYR HE1 H -2.224 -2.978 8.598 1.00 . A A . 5 TYR HE1 1 1
36 33153 1 1 5 TYR HE2 H -0.144 -5.896 6.235 1.00 . A A . 5 TYR HE2 1 1
36 33154 1 1 5 TYR HH H -1.735 -6.238 8.257 1.00 . A A . 5 TYR HH 1 1
36 33155 1 1 5 TYR N N -0.228 0.004 5.170 1.00 . A A . 5 TYR N 1 1
36 33156 1 1 5 TYR O O -1.188 0.965 3.012 1.00 . A A . 5 TYR O 1 1
36 33157 1 1 5 TYR OH O -1.249 -5.466 8.607 1.00 . A A . 5 TYR OH 1 1
36 33158 1 1 6 ILE C C -1.213 -0.268 -0.198 1.00 . A A . 6 ILE C 1 1
36 33159 1 1 6 ILE CA C -0.091 0.428 0.527 1.00 . A A . 6 ILE CA 1 1
36 33160 1 1 6 ILE CB C 1.152 0.723 -0.311 1.00 . A A . 6 ILE CB 1 1
36 33161 1 1 6 ILE CD1 C 2.135 2.228 -2.153 1.00 . A A . 6 ILE CD1 1 1
36 33162 1 1 6 ILE CG1 C 0.897 1.845 -1.345 1.00 . A A . 6 ILE CG1 1 1
36 33163 1 1 6 ILE CG2 C 1.735 -0.559 -0.922 1.00 . A A . 6 ILE CG2 1 1
36 33164 1 1 6 ILE H H 0.623 -1.197 1.613 1.00 . A A . 6 ILE H 1 1
36 33165 1 1 6 ILE HA H -0.467 1.408 0.818 1.00 . A A . 6 ILE HA 1 1
36 33166 1 1 6 ILE HB H 1.922 1.120 0.392 1.00 . A A . 6 ILE HB 1 1
36 33167 1 1 6 ILE HD11 H 3.000 2.431 -1.489 1.00 . A A . 6 ILE HD11 1 1
36 33168 1 1 6 ILE HD12 H 1.925 3.143 -2.746 1.00 . A A . 6 ILE HD12 1 1
36 33169 1 1 6 ILE HD13 H 2.411 1.414 -2.857 1.00 . A A . 6 ILE HD13 1 1
36 33170 1 1 6 ILE HG12 H 0.102 1.532 -2.055 1.00 . A A . 6 ILE HG12 1 1
36 33171 1 1 6 ILE HG13 H 0.536 2.748 -0.803 1.00 . A A . 6 ILE HG13 1 1
36 33172 1 1 6 ILE HG21 H 2.673 -0.344 -1.477 1.00 . A A . 6 ILE HG21 1 1
36 33173 1 1 6 ILE HG22 H 1.018 -1.024 -1.628 1.00 . A A . 6 ILE HG22 1 1
36 33174 1 1 6 ILE HG23 H 1.990 -1.283 -0.121 1.00 . A A . 6 ILE HG23 1 1
36 33175 1 1 6 ILE N N 0.154 -0.311 1.729 1.00 . A A . 6 ILE N 1 1
36 33176 1 1 6 ILE O O -1.303 -1.516 -0.216 1.00 . A A . 6 ILE O 1 1
36 33177 1 1 7 ALA C C -2.943 0.578 -2.960 1.00 . A A . 7 ALA C 1 1
36 33178 1 1 7 ALA CA C -3.258 0.361 -1.518 1.00 . A A . 7 ALA CA 1 1
36 33179 1 1 7 ALA CB C -4.390 1.357 -1.185 1.00 . A A . 7 ALA CB 1 1
36 33180 1 1 7 ALA H H -1.878 1.587 -0.655 1.00 . A A . 7 ALA H 1 1
36 33181 1 1 7 ALA HA H -3.564 -0.655 -1.350 1.00 . A A . 7 ALA HA 1 1
36 33182 1 1 7 ALA HB1 H -5.337 1.091 -1.699 1.00 . A A . 7 ALA HB1 1 1
36 33183 1 1 7 ALA HB2 H -4.113 2.395 -1.468 1.00 . A A . 7 ALA HB2 1 1
36 33184 1 1 7 ALA HB3 H -4.594 1.341 -0.097 1.00 . A A . 7 ALA HB3 1 1
36 33185 1 1 7 ALA N N -2.079 0.615 -0.752 1.00 . A A . 7 ALA N 1 1
36 33186 1 1 7 ALA O O -1.796 0.770 -3.352 1.00 . A A . 7 ALA O 1 1
36 33187 1 1 8 GLN C C -4.768 2.254 -5.095 1.00 . A A . 8 GLN C 1 1
36 33188 1 1 8 GLN CA C -3.981 0.994 -5.149 1.00 . A A . 8 GLN CA 1 1
36 33189 1 1 8 GLN CB C -4.782 0.005 -6.027 1.00 . A A . 8 GLN CB 1 1
36 33190 1 1 8 GLN CD C -4.944 -2.358 -6.837 1.00 . A A . 8 GLN CD 1 1
36 33191 1 1 8 GLN CG C -4.075 -1.346 -6.100 1.00 . A A . 8 GLN CG 1 1
36 33192 1 1 8 GLN H H -4.940 0.666 -3.395 1.00 . A A . 8 GLN H 1 1
36 33193 1 1 8 GLN HA H -2.968 1.162 -5.490 1.00 . A A . 8 GLN HA 1 1
36 33194 1 1 8 GLN HB2 H -5.799 -0.136 -5.593 1.00 . A A . 8 GLN HB2 1 1
36 33195 1 1 8 GLN HB3 H -4.910 0.408 -7.056 1.00 . A A . 8 GLN HB3 1 1
36 33196 1 1 8 GLN HE21 H -5.707 -3.065 -5.058 1.00 . A A . 8 GLN HE21 1 1
36 33197 1 1 8 GLN HE22 H -6.313 -3.844 -6.505 1.00 . A A . 8 GLN HE22 1 1
36 33198 1 1 8 GLN HG2 H -3.126 -1.212 -6.657 1.00 . A A . 8 GLN HG2 1 1
36 33199 1 1 8 GLN HG3 H -3.837 -1.699 -5.079 1.00 . A A . 8 GLN HG3 1 1
36 33200 1 1 8 GLN N N -4.010 0.619 -3.771 1.00 . A A . 8 GLN N 1 1
36 33201 1 1 8 GLN NE2 N -5.725 -3.167 -6.064 1.00 . A A . 8 GLN NE2 1 1
36 33202 1 1 8 GLN O O -5.510 2.405 -4.122 1.00 . A A . 8 GLN O 1 1
36 33203 1 1 8 GLN OE1 O -4.923 -2.418 -8.070 1.00 . A A . 8 GLN OE1 1 1
36 33204 1 1 9 PRO C C -7.018 3.337 -6.658 1.00 . A A . 9 PRO C 1 1
36 33205 1 1 9 PRO CA C -5.765 4.120 -6.286 1.00 . A A . 9 PRO CA 1 1
36 33206 1 1 9 PRO CB C -5.261 5.003 -7.439 1.00 . A A . 9 PRO CB 1 1
36 33207 1 1 9 PRO CD C -3.669 3.214 -7.104 1.00 . A A . 9 PRO CD 1 1
36 33208 1 1 9 PRO CG C -4.217 4.156 -8.183 1.00 . A A . 9 PRO CG 1 1
36 33209 1 1 9 PRO HA H -5.905 4.675 -5.373 1.00 . A A . 9 PRO HA 1 1
36 33210 1 1 9 PRO HB2 H -6.079 5.342 -8.105 1.00 . A A . 9 PRO HB2 1 1
36 33211 1 1 9 PRO HB3 H -4.757 5.895 -7.005 1.00 . A A . 9 PRO HB3 1 1
36 33212 1 1 9 PRO HD2 H -3.458 2.213 -7.538 1.00 . A A . 9 PRO HD2 1 1
36 33213 1 1 9 PRO HD3 H -2.749 3.638 -6.646 1.00 . A A . 9 PRO HD3 1 1
36 33214 1 1 9 PRO HG2 H -4.726 3.559 -8.971 1.00 . A A . 9 PRO HG2 1 1
36 33215 1 1 9 PRO HG3 H -3.424 4.779 -8.642 1.00 . A A . 9 PRO HG3 1 1
36 33216 1 1 9 PRO N N -4.710 3.149 -6.076 1.00 . A A . 9 PRO N 1 1
36 33217 1 1 9 PRO O O -6.880 2.393 -7.434 1.00 . A A . 9 PRO O 1 1
36 33218 1 1 10 GLU C C -8.062 4.732 -3.931 1.00 . A A . 10 GLU C 1 1
36 33219 1 1 10 GLU CA C -8.569 4.811 -5.344 1.00 . A A . 10 GLU CA 1 1
36 33220 1 1 10 GLU CB C -10.107 5.007 -5.300 1.00 . A A . 10 GLU CB 1 1
36 33221 1 1 10 GLU CD C -10.252 6.602 -7.227 1.00 . A A . 10 GLU CD 1 1
36 33222 1 1 10 GLU CG C -10.727 5.257 -6.685 1.00 . A A . 10 GLU CG 1 1
36 33223 1 1 10 GLU H H -8.977 2.998 -6.310 1.00 . A A . 10 GLU H 1 1
36 33224 1 1 10 GLU HA H -8.107 5.661 -5.814 1.00 . A A . 10 GLU HA 1 1
36 33225 1 1 10 GLU HB2 H -10.577 4.096 -4.873 1.00 . A A . 10 GLU HB2 1 1
36 33226 1 1 10 GLU HB3 H -10.384 5.847 -4.628 1.00 . A A . 10 GLU HB3 1 1
36 33227 1 1 10 GLU HG2 H -10.439 4.442 -7.382 1.00 . A A . 10 GLU HG2 1 1
36 33228 1 1 10 GLU HG3 H -11.835 5.268 -6.609 1.00 . A A . 10 GLU HG3 1 1
36 33229 1 1 10 GLU N N -8.217 3.622 -6.096 1.00 . A A . 10 GLU N 1 1
36 33230 1 1 10 GLU O O -7.293 5.577 -3.482 1.00 . A A . 10 GLU O 1 1
36 33231 1 1 10 GLU OE1 O -10.632 7.648 -6.635 1.00 . A A . 10 GLU OE1 1 1
36 33232 1 1 10 GLU OE2 O -9.503 6.603 -8.240 1.00 . A A . 10 GLU OE2 1 1
36 33233 1 1 11 ASN C C -8.714 2.007 -1.964 1.00 . A A . 11 ASN C 1 1
36 33234 1 1 11 ASN CA C -8.185 3.399 -1.841 1.00 . A A . 11 ASN CA 1 1
36 33235 1 1 11 ASN CB C -9.041 4.244 -0.853 1.00 . A A . 11 ASN CB 1 1
36 33236 1 1 11 ASN CG C -8.952 3.790 0.614 1.00 . A A . 11 ASN CG 1 1
36 33237 1 1 11 ASN H H -9.057 2.948 -3.554 1.00 . A A . 11 ASN H 1 1
36 33238 1 1 11 ASN HA H -7.116 3.420 -1.670 1.00 . A A . 11 ASN HA 1 1
36 33239 1 1 11 ASN HB2 H -8.732 5.308 -0.945 1.00 . A A . 11 ASN HB2 1 1
36 33240 1 1 11 ASN HB3 H -10.105 4.184 -1.167 1.00 . A A . 11 ASN HB3 1 1
36 33241 1 1 11 ASN HD21 H -7.898 5.475 1.117 1.00 . A A . 11 ASN HD21 1 1
36 33242 1 1 11 ASN HD22 H -8.195 4.376 2.418 1.00 . A A . 11 ASN HD22 1 1
36 33243 1 1 11 ASN N N -8.482 3.696 -3.204 1.00 . A A . 11 ASN N 1 1
36 33244 1 1 11 ASN ND2 N -8.349 4.658 1.476 1.00 . A A . 11 ASN ND2 1 1
36 33245 1 1 11 ASN O O -9.635 1.837 -2.759 1.00 . A A . 11 ASN O 1 1
36 33246 1 1 11 ASN OD1 O -9.433 2.711 0.984 1.00 . A A . 11 ASN OD1 1 1
36 33247 1 1 12 CYS C C -7.211 -0.907 -0.702 1.00 . A A . 12 CYS C 1 1
36 33248 1 1 12 CYS CA C -8.501 -0.381 -1.217 1.00 . A A . 12 CYS CA 1 1
36 33249 1 1 12 CYS CB C -8.988 -1.114 -2.511 1.00 . A A . 12 CYS CB 1 1
36 33250 1 1 12 CYS H H -7.372 1.206 -0.639 1.00 . A A . 12 CYS H 1 1
36 33251 1 1 12 CYS HA H -9.205 -0.549 -0.430 1.00 . A A . 12 CYS HA 1 1
36 33252 1 1 12 CYS HB2 H -8.330 -0.829 -3.361 1.00 . A A . 12 CYS HB2 1 1
36 33253 1 1 12 CYS HB3 H -8.937 -2.212 -2.375 1.00 . A A . 12 CYS HB3 1 1
36 33254 1 1 12 CYS N N -8.139 1.019 -1.258 1.00 . A A . 12 CYS N 1 1
36 33255 1 1 12 CYS O O -6.601 -0.252 0.139 1.00 . A A . 12 CYS O 1 1
36 33256 1 1 12 CYS SG S -10.739 -0.819 -2.941 1.00 . A A . 12 CYS SG 1 1
36 33257 1 1 13 VAL C C -4.836 -2.883 -2.187 1.00 . A A . 13 VAL C 1 1
36 33258 1 1 13 VAL CA C -5.512 -2.682 -0.868 1.00 . A A . 13 VAL CA 1 1
36 33259 1 1 13 VAL CB C -5.635 -4.026 -0.151 1.00 . A A . 13 VAL CB 1 1
36 33260 1 1 13 VAL CG1 C -5.967 -3.781 1.326 1.00 . A A . 13 VAL CG1 1 1
36 33261 1 1 13 VAL CG2 C -6.714 -4.918 -0.796 1.00 . A A . 13 VAL CG2 1 1
36 33262 1 1 13 VAL H H -7.248 -2.530 -1.927 1.00 . A A . 13 VAL H 1 1
36 33263 1 1 13 VAL HA H -4.914 -1.999 -0.290 1.00 . A A . 13 VAL HA 1 1
36 33264 1 1 13 VAL HB H -4.669 -4.579 -0.191 1.00 . A A . 13 VAL HB 1 1
36 33265 1 1 13 VAL HG11 H -6.202 -4.749 1.820 1.00 . A A . 13 VAL HG11 1 1
36 33266 1 1 13 VAL HG12 H -6.837 -3.098 1.413 1.00 . A A . 13 VAL HG12 1 1
36 33267 1 1 13 VAL HG13 H -5.114 -3.335 1.866 1.00 . A A . 13 VAL HG13 1 1
36 33268 1 1 13 VAL HG21 H -6.711 -5.909 -0.289 1.00 . A A . 13 VAL HG21 1 1
36 33269 1 1 13 VAL HG22 H -6.495 -5.082 -1.871 1.00 . A A . 13 VAL HG22 1 1
36 33270 1 1 13 VAL HG23 H -7.723 -4.475 -0.681 1.00 . A A . 13 VAL HG23 1 1
36 33271 1 1 13 VAL N N -6.764 -2.072 -1.193 1.00 . A A . 13 VAL N 1 1
36 33272 1 1 13 VAL O O -5.474 -2.817 -3.241 1.00 . A A . 13 VAL O 1 1
36 33273 1 1 14 TYR C C -2.921 -5.207 -3.063 1.00 . A A . 14 TYR C 1 1
36 33274 1 1 14 TYR CA C -2.775 -3.726 -3.236 1.00 . A A . 14 TYR CA 1 1
36 33275 1 1 14 TYR CB C -1.285 -3.247 -3.313 1.00 . A A . 14 TYR CB 1 1
36 33276 1 1 14 TYR CD1 C -1.260 -3.264 -5.856 1.00 . A A . 14 TYR CD1 1 1
36 33277 1 1 14 TYR CD2 C -0.263 -1.391 -4.699 1.00 . A A . 14 TYR CD2 1 1
36 33278 1 1 14 TYR CE1 C -1.005 -2.643 -7.086 1.00 . A A . 14 TYR CE1 1 1
36 33279 1 1 14 TYR CE2 C -0.017 -0.760 -5.924 1.00 . A A . 14 TYR CE2 1 1
36 33280 1 1 14 TYR CG C -0.932 -2.626 -4.645 1.00 . A A . 14 TYR CG 1 1
36 33281 1 1 14 TYR CZ C -0.403 -1.376 -7.121 1.00 . A A . 14 TYR CZ 1 1
36 33282 1 1 14 TYR H H -3.018 -3.151 -1.268 1.00 . A A . 14 TYR H 1 1
36 33283 1 1 14 TYR HA H -3.289 -3.462 -4.142 1.00 . A A . 14 TYR HA 1 1
36 33284 1 1 14 TYR HB2 H -1.091 -2.532 -2.486 1.00 . A A . 14 TYR HB2 1 1
36 33285 1 1 14 TYR HB3 H -0.556 -4.062 -3.144 1.00 . A A . 14 TYR HB3 1 1
36 33286 1 1 14 TYR HD1 H -1.749 -4.226 -5.858 1.00 . A A . 14 TYR HD1 1 1
36 33287 1 1 14 TYR HD2 H 0.018 -0.883 -3.787 1.00 . A A . 14 TYR HD2 1 1
36 33288 1 1 14 TYR HE1 H -1.310 -3.140 -7.997 1.00 . A A . 14 TYR HE1 1 1
36 33289 1 1 14 TYR HE2 H 0.453 0.214 -5.936 1.00 . A A . 14 TYR HE2 1 1
36 33290 1 1 14 TYR HH H -0.597 -1.241 -9.047 1.00 . A A . 14 TYR HH 1 1
36 33291 1 1 14 TYR N N -3.511 -3.162 -2.135 1.00 . A A . 14 TYR N 1 1
36 33292 1 1 14 TYR O O -3.875 -5.678 -2.455 1.00 . A A . 14 TYR O 1 1
36 33293 1 1 14 TYR OH O -0.201 -0.711 -8.350 1.00 . A A . 14 TYR OH 1 1
36 33294 1 1 15 HIS C C -0.387 -7.439 -3.220 1.00 . A A . 15 HIS C 1 1
36 33295 1 1 15 HIS CA C -1.868 -7.377 -3.274 1.00 . A A . 15 HIS CA 1 1
36 33296 1 1 15 HIS CB C -2.431 -8.352 -4.336 1.00 . A A . 15 HIS CB 1 1
36 33297 1 1 15 HIS CD2 C -4.719 -9.318 -3.626 1.00 . A A . 15 HIS CD2 1 1
36 33298 1 1 15 HIS CE1 C -6.013 -7.818 -4.548 1.00 . A A . 15 HIS CE1 1 1
36 33299 1 1 15 HIS CG C -3.933 -8.437 -4.285 1.00 . A A . 15 HIS CG 1 1
36 33300 1 1 15 HIS H H -1.123 -5.642 -3.987 1.00 . A A . 15 HIS H 1 1
36 33301 1 1 15 HIS HA H -2.266 -7.585 -2.287 1.00 . A A . 15 HIS HA 1 1
36 33302 1 1 15 HIS HB2 H -2.101 -8.050 -5.353 1.00 . A A . 15 HIS HB2 1 1
36 33303 1 1 15 HIS HB3 H -2.054 -9.380 -4.141 1.00 . A A . 15 HIS HB3 1 1
36 33304 1 1 15 HIS HD1 H -4.469 -6.699 -5.369 1.00 . A A . 15 HIS HD1 1 1
36 33305 1 1 15 HIS HD2 H -4.452 -10.185 -3.033 1.00 . A A . 15 HIS HD2 1 1
36 33306 1 1 15 HIS HE1 H -6.882 -7.268 -4.845 1.00 . A A . 15 HIS HE1 1 1
36 33307 1 1 15 HIS HE2 H -6.824 -9.362 -3.419 1.00 . A A . 15 HIS HE2 1 1
36 33308 1 1 15 HIS N N -1.977 -5.990 -3.584 1.00 . A A . 15 HIS N 1 1
36 33309 1 1 15 HIS ND1 N -4.762 -7.506 -4.856 1.00 . A A . 15 HIS ND1 1 1
36 33310 1 1 15 HIS NE2 N -6.016 -8.916 -3.803 1.00 . A A . 15 HIS NE2 1 1
36 33311 1 1 15 HIS O O 0.276 -6.427 -3.468 1.00 . A A . 15 HIS O 1 1
36 33312 1 1 16 CYS C C 1.542 -10.230 -3.270 1.00 . A A . 16 CYS C 1 1
36 33313 1 1 16 CYS CA C 1.570 -8.828 -2.780 1.00 . A A . 16 CYS CA 1 1
36 33314 1 1 16 CYS CB C 2.107 -8.711 -1.320 1.00 . A A . 16 CYS CB 1 1
36 33315 1 1 16 CYS H H -0.310 -9.496 -2.849 1.00 . A A . 16 CYS H 1 1
36 33316 1 1 16 CYS HA H 2.111 -8.206 -3.480 1.00 . A A . 16 CYS HA 1 1
36 33317 1 1 16 CYS HB2 H 2.159 -7.629 -1.067 1.00 . A A . 16 CYS HB2 1 1
36 33318 1 1 16 CYS HB3 H 1.359 -9.152 -0.633 1.00 . A A . 16 CYS HB3 1 1
36 33319 1 1 16 CYS N N 0.170 -8.609 -2.890 1.00 . A A . 16 CYS N 1 1
36 33320 1 1 16 CYS O O 0.487 -10.868 -3.245 1.00 . A A . 16 CYS O 1 1
36 33321 1 1 16 CYS SG S 3.715 -9.507 -0.972 1.00 . A A . 16 CYS SG 1 1
36 33322 1 1 17 PHE C C 3.894 -12.432 -3.166 1.00 . A A . 17 PHE C 1 1
36 33323 1 1 17 PHE CA C 2.906 -12.036 -4.222 1.00 . A A . 17 PHE CA 1 1
36 33324 1 1 17 PHE CB C 3.591 -12.047 -5.614 1.00 . A A . 17 PHE CB 1 1
36 33325 1 1 17 PHE CD1 C 1.639 -11.471 -7.114 1.00 . A A . 17 PHE CD1 1 1
36 33326 1 1 17 PHE CD2 C 3.355 -9.799 -6.754 1.00 . A A . 17 PHE CD2 1 1
36 33327 1 1 17 PHE CE1 C 0.909 -10.560 -7.886 1.00 . A A . 17 PHE CE1 1 1
36 33328 1 1 17 PHE CE2 C 2.625 -8.882 -7.520 1.00 . A A . 17 PHE CE2 1 1
36 33329 1 1 17 PHE CG C 2.865 -11.102 -6.537 1.00 . A A . 17 PHE CG 1 1
36 33330 1 1 17 PHE CZ C 1.402 -9.264 -8.087 1.00 . A A . 17 PHE CZ 1 1
36 33331 1 1 17 PHE H H 3.559 -10.216 -3.701 1.00 . A A . 17 PHE H 1 1
36 33332 1 1 17 PHE HA H 1.986 -12.604 -4.214 1.00 . A A . 17 PHE HA 1 1
36 33333 1 1 17 PHE HB2 H 4.650 -11.717 -5.562 1.00 . A A . 17 PHE HB2 1 1
36 33334 1 1 17 PHE HB3 H 3.562 -13.069 -6.036 1.00 . A A . 17 PHE HB3 1 1
36 33335 1 1 17 PHE HD1 H 1.242 -12.459 -6.935 1.00 . A A . 17 PHE HD1 1 1
36 33336 1 1 17 PHE HD2 H 4.282 -9.493 -6.293 1.00 . A A . 17 PHE HD2 1 1
36 33337 1 1 17 PHE HE1 H -0.041 -10.851 -8.313 1.00 . A A . 17 PHE HE1 1 1
36 33338 1 1 17 PHE HE2 H 2.992 -7.876 -7.665 1.00 . A A . 17 PHE HE2 1 1
36 33339 1 1 17 PHE HZ H 0.834 -8.553 -8.670 1.00 . A A . 17 PHE HZ 1 1
36 33340 1 1 17 PHE N N 2.696 -10.712 -3.747 1.00 . A A . 17 PHE N 1 1
36 33341 1 1 17 PHE O O 4.931 -11.770 -3.177 1.00 . A A . 17 PHE O 1 1
36 33342 1 1 18 PRO C C 5.873 -13.481 -1.028 1.00 . A A . 18 PRO C 1 1
36 33343 1 1 18 PRO CA C 4.364 -13.391 -0.956 1.00 . A A . 18 PRO CA 1 1
36 33344 1 1 18 PRO CB C 3.779 -14.627 -0.264 1.00 . A A . 18 PRO CB 1 1
36 33345 1 1 18 PRO CD C 2.340 -13.988 -2.091 1.00 . A A . 18 PRO CD 1 1
36 33346 1 1 18 PRO CG C 2.308 -14.614 -0.689 1.00 . A A . 18 PRO CG 1 1
36 33347 1 1 18 PRO HA H 4.113 -12.485 -0.422 1.00 . A A . 18 PRO HA 1 1
36 33348 1 1 18 PRO HB2 H 4.254 -15.555 -0.658 1.00 . A A . 18 PRO HB2 1 1
36 33349 1 1 18 PRO HB3 H 3.906 -14.591 0.835 1.00 . A A . 18 PRO HB3 1 1
36 33350 1 1 18 PRO HD2 H 2.211 -14.756 -2.881 1.00 . A A . 18 PRO HD2 1 1
36 33351 1 1 18 PRO HD3 H 1.530 -13.227 -2.165 1.00 . A A . 18 PRO HD3 1 1
36 33352 1 1 18 PRO HG2 H 1.864 -15.631 -0.691 1.00 . A A . 18 PRO HG2 1 1
36 33353 1 1 18 PRO HG3 H 1.726 -13.957 -0.006 1.00 . A A . 18 PRO HG3 1 1
36 33354 1 1 18 PRO N N 3.661 -13.363 -2.235 1.00 . A A . 18 PRO N 1 1
36 33355 1 1 18 PRO O O 6.411 -14.570 -1.209 1.00 . A A . 18 PRO O 1 1
36 33356 1 1 19 GLY C C 8.030 -10.765 -1.212 1.00 . A A . 19 GLY C 1 1
36 33357 1 1 19 GLY CA C 7.982 -12.241 -1.048 1.00 . A A . 19 GLY CA 1 1
36 33358 1 1 19 GLY H H 6.180 -11.417 -0.797 1.00 . A A . 19 GLY H 1 1
36 33359 1 1 19 GLY HA2 H 8.473 -12.551 -0.136 1.00 . A A . 19 GLY HA2 1 1
36 33360 1 1 19 GLY HA3 H 8.276 -12.740 -1.961 1.00 . A A . 19 GLY HA3 1 1
36 33361 1 1 19 GLY N N 6.573 -12.344 -0.880 1.00 . A A . 19 GLY N 1 1
36 33362 1 1 19 GLY O O 7.027 -10.103 -0.936 1.00 . A A . 19 GLY O 1 1
36 33363 1 1 20 SER C C 8.760 -8.402 -3.190 1.00 . A A . 20 SER C 1 1
36 33364 1 1 20 SER CA C 9.285 -8.790 -1.842 1.00 . A A . 20 SER CA 1 1
36 33365 1 1 20 SER CB C 10.751 -8.306 -1.760 1.00 . A A . 20 SER CB 1 1
36 33366 1 1 20 SER H H 9.996 -10.739 -1.837 1.00 . A A . 20 SER H 1 1
36 33367 1 1 20 SER HA H 8.694 -8.285 -1.085 1.00 . A A . 20 SER HA 1 1
36 33368 1 1 20 SER HB2 H 11.360 -8.772 -2.565 1.00 . A A . 20 SER HB2 1 1
36 33369 1 1 20 SER HB3 H 10.795 -7.201 -1.877 1.00 . A A . 20 SER HB3 1 1
36 33370 1 1 20 SER HG H 12.171 -8.225 -0.448 1.00 . A A . 20 SER HG 1 1
36 33371 1 1 20 SER N N 9.168 -10.213 -1.670 1.00 . A A . 20 SER N 1 1
36 33372 1 1 20 SER O O 8.082 -7.385 -3.313 1.00 . A A . 20 SER O 1 1
36 33373 1 1 20 SER OG O 11.313 -8.657 -0.502 1.00 . A A . 20 SER OG 1 1
36 33374 1 1 21 SER C C 8.373 -7.729 -6.138 1.00 . A A . 21 SER C 1 1
36 33375 1 1 21 SER CA C 9.298 -8.793 -5.599 1.00 . A A . 21 SER CA 1 1
36 33376 1 1 21 SER CB C 9.321 -10.033 -6.521 1.00 . A A . 21 SER CB 1 1
36 33377 1 1 21 SER H H 9.422 -10.135 -4.103 1.00 . A A . 21 SER H 1 1
36 33378 1 1 21 SER HA H 10.289 -8.366 -5.607 1.00 . A A . 21 SER HA 1 1
36 33379 1 1 21 SER HB2 H 8.291 -10.393 -6.734 1.00 . A A . 21 SER HB2 1 1
36 33380 1 1 21 SER HB3 H 9.821 -9.781 -7.482 1.00 . A A . 21 SER HB3 1 1
36 33381 1 1 21 SER HG H 10.147 -11.796 -6.516 1.00 . A A . 21 SER HG 1 1
36 33382 1 1 21 SER N N 9.082 -9.204 -4.232 1.00 . A A . 21 SER N 1 1
36 33383 1 1 21 SER O O 8.783 -6.583 -6.337 1.00 . A A . 21 SER O 1 1
36 33384 1 1 21 SER OG O 10.024 -11.093 -5.867 1.00 . A A . 21 SER OG 1 1
36 33385 1 1 22 GLY C C 5.744 -6.047 -6.102 1.00 . A A . 22 GLY C 1 1
36 33386 1 1 22 GLY CA C 6.185 -7.137 -7.028 1.00 . A A . 22 GLY CA 1 1
36 33387 1 1 22 GLY H H 6.742 -8.972 -6.168 1.00 . A A . 22 GLY H 1 1
36 33388 1 1 22 GLY HA2 H 6.701 -6.686 -7.867 1.00 . A A . 22 GLY HA2 1 1
36 33389 1 1 22 GLY HA3 H 5.317 -7.699 -7.330 1.00 . A A . 22 GLY HA3 1 1
36 33390 1 1 22 GLY N N 7.086 -8.058 -6.369 1.00 . A A . 22 GLY N 1 1
36 33391 1 1 22 GLY O O 5.517 -4.914 -6.517 1.00 . A A . 22 GLY O 1 1
36 33392 1 1 23 CYS C C 6.188 -4.381 -3.583 1.00 . A A . 23 CYS C 1 1
36 33393 1 1 23 CYS CA C 5.152 -5.437 -3.788 1.00 . A A . 23 CYS CA 1 1
36 33394 1 1 23 CYS CB C 4.853 -6.145 -2.438 1.00 . A A . 23 CYS CB 1 1
36 33395 1 1 23 CYS H H 5.983 -7.234 -4.460 1.00 . A A . 23 CYS H 1 1
36 33396 1 1 23 CYS HA H 4.255 -4.961 -4.160 1.00 . A A . 23 CYS HA 1 1
36 33397 1 1 23 CYS HB2 H 3.940 -6.759 -2.579 1.00 . A A . 23 CYS HB2 1 1
36 33398 1 1 23 CYS HB3 H 5.687 -6.846 -2.219 1.00 . A A . 23 CYS HB3 1 1
36 33399 1 1 23 CYS N N 5.637 -6.359 -4.793 1.00 . A A . 23 CYS N 1 1
36 33400 1 1 23 CYS O O 5.873 -3.195 -3.612 1.00 . A A . 23 CYS O 1 1
36 33401 1 1 23 CYS SG S 4.641 -5.092 -0.954 1.00 . A A . 23 CYS SG 1 1
36 33402 1 1 24 ASP C C 8.787 -3.031 -4.333 1.00 . A A . 24 ASP C 1 1
36 33403 1 1 24 ASP CA C 8.537 -3.879 -3.112 1.00 . A A . 24 ASP CA 1 1
36 33404 1 1 24 ASP CB C 9.832 -4.604 -2.673 1.00 . A A . 24 ASP CB 1 1
36 33405 1 1 24 ASP CG C 10.842 -3.612 -2.089 1.00 . A A . 24 ASP CG 1 1
36 33406 1 1 24 ASP H H 7.693 -5.773 -3.367 1.00 . A A . 24 ASP H 1 1
36 33407 1 1 24 ASP HA H 8.207 -3.235 -2.309 1.00 . A A . 24 ASP HA 1 1
36 33408 1 1 24 ASP HB2 H 9.573 -5.336 -1.877 1.00 . A A . 24 ASP HB2 1 1
36 33409 1 1 24 ASP HB3 H 10.276 -5.160 -3.524 1.00 . A A . 24 ASP HB3 1 1
36 33410 1 1 24 ASP N N 7.455 -4.788 -3.380 1.00 . A A . 24 ASP N 1 1
36 33411 1 1 24 ASP O O 9.086 -1.848 -4.209 1.00 . A A . 24 ASP O 1 1
36 33412 1 1 24 ASP OD1 O 10.517 -2.988 -1.043 1.00 . A A . 24 ASP OD1 1 1
36 33413 1 1 24 ASP OD2 O 11.942 -3.465 -2.685 1.00 . A A . 24 ASP OD2 1 1
36 33414 1 1 25 THR C C 7.584 -1.729 -6.781 1.00 . A A . 25 THR C 1 1
36 33415 1 1 25 THR CA C 8.651 -2.811 -6.773 1.00 . A A . 25 THR CA 1 1
36 33416 1 1 25 THR CB C 8.481 -3.671 -8.013 1.00 . A A . 25 THR CB 1 1
36 33417 1 1 25 THR CG2 C 8.709 -2.836 -9.292 1.00 . A A . 25 THR CG2 1 1
36 33418 1 1 25 THR H H 8.376 -4.559 -5.637 1.00 . A A . 25 THR H 1 1
36 33419 1 1 25 THR HA H 9.621 -2.334 -6.798 1.00 . A A . 25 THR HA 1 1
36 33420 1 1 25 THR HB H 7.452 -4.090 -8.018 1.00 . A A . 25 THR HB 1 1
36 33421 1 1 25 THR HG1 H 9.130 -5.417 -7.365 1.00 . A A . 25 THR HG1 1 1
36 33422 1 1 25 THR HG21 H 8.626 -3.477 -10.195 1.00 . A A . 25 THR HG21 1 1
36 33423 1 1 25 THR HG22 H 9.719 -2.374 -9.276 1.00 . A A . 25 THR HG22 1 1
36 33424 1 1 25 THR HG23 H 7.957 -2.024 -9.384 1.00 . A A . 25 THR HG23 1 1
36 33425 1 1 25 THR N N 8.592 -3.587 -5.548 1.00 . A A . 25 THR N 1 1
36 33426 1 1 25 THR O O 7.886 -0.558 -7.017 1.00 . A A . 25 THR O 1 1
36 33427 1 1 25 THR OG1 O 9.423 -4.741 -8.017 1.00 . A A . 25 THR OG1 1 1
36 33428 1 1 26 LEU C C 5.410 -0.138 -5.375 1.00 . A A . 26 LEU C 1 1
36 33429 1 1 26 LEU CA C 5.191 -1.167 -6.454 1.00 . A A . 26 LEU CA 1 1
36 33430 1 1 26 LEU CB C 3.832 -1.860 -6.184 1.00 . A A . 26 LEU CB 1 1
36 33431 1 1 26 LEU CD1 C 4.003 -2.832 -8.635 1.00 . A A . 26 LEU CD1 1 1
36 33432 1 1 26 LEU CD2 C 2.289 -3.708 -6.989 1.00 . A A . 26 LEU CD2 1 1
36 33433 1 1 26 LEU CG C 3.119 -2.486 -7.418 1.00 . A A . 26 LEU CG 1 1
36 33434 1 1 26 LEU H H 6.067 -3.057 -6.326 1.00 . A A . 26 LEU H 1 1
36 33435 1 1 26 LEU HA H 5.152 -0.647 -7.399 1.00 . A A . 26 LEU HA 1 1
36 33436 1 1 26 LEU HB2 H 3.987 -2.639 -5.407 1.00 . A A . 26 LEU HB2 1 1
36 33437 1 1 26 LEU HB3 H 3.111 -1.127 -5.756 1.00 . A A . 26 LEU HB3 1 1
36 33438 1 1 26 LEU HD11 H 4.489 -1.923 -9.048 1.00 . A A . 26 LEU HD11 1 1
36 33439 1 1 26 LEU HD12 H 3.377 -3.271 -9.441 1.00 . A A . 26 LEU HD12 1 1
36 33440 1 1 26 LEU HD13 H 4.790 -3.566 -8.370 1.00 . A A . 26 LEU HD13 1 1
36 33441 1 1 26 LEU HD21 H 1.684 -4.083 -7.841 1.00 . A A . 26 LEU HD21 1 1
36 33442 1 1 26 LEU HD22 H 1.606 -3.440 -6.155 1.00 . A A . 26 LEU HD22 1 1
36 33443 1 1 26 LEU HD23 H 2.955 -4.527 -6.640 1.00 . A A . 26 LEU HD23 1 1
36 33444 1 1 26 LEU HG H 2.403 -1.710 -7.784 1.00 . A A . 26 LEU HG 1 1
36 33445 1 1 26 LEU N N 6.310 -2.093 -6.491 1.00 . A A . 26 LEU N 1 1
36 33446 1 1 26 LEU O O 5.203 1.055 -5.580 1.00 . A A . 26 LEU O 1 1
36 33447 1 1 27 CYS C C 7.261 1.297 -3.501 1.00 . A A . 27 CYS C 1 1
36 33448 1 1 27 CYS CA C 6.241 0.268 -3.085 1.00 . A A . 27 CYS CA 1 1
36 33449 1 1 27 CYS CB C 6.816 -0.558 -1.903 1.00 . A A . 27 CYS CB 1 1
36 33450 1 1 27 CYS H H 6.008 -1.576 -4.036 1.00 . A A . 27 CYS H 1 1
36 33451 1 1 27 CYS HA H 5.338 0.780 -2.791 1.00 . A A . 27 CYS HA 1 1
36 33452 1 1 27 CYS HB2 H 6.155 -1.436 -1.736 1.00 . A A . 27 CYS HB2 1 1
36 33453 1 1 27 CYS HB3 H 7.822 -0.950 -2.160 1.00 . A A . 27 CYS HB3 1 1
36 33454 1 1 27 CYS N N 5.890 -0.581 -4.197 1.00 . A A . 27 CYS N 1 1
36 33455 1 1 27 CYS O O 7.096 2.491 -3.242 1.00 . A A . 27 CYS O 1 1
36 33456 1 1 27 CYS SG S 6.903 0.364 -0.350 1.00 . A A . 27 CYS SG 1 1
36 33457 1 1 28 LYS C C 8.981 2.760 -5.547 1.00 . A A . 28 LYS C 1 1
36 33458 1 1 28 LYS CA C 9.435 1.678 -4.608 1.00 . A A . 28 LYS CA 1 1
36 33459 1 1 28 LYS CB C 10.553 0.840 -5.275 1.00 . A A . 28 LYS CB 1 1
36 33460 1 1 28 LYS CD C 12.958 0.662 -6.093 1.00 . A A . 28 LYS CD 1 1
36 33461 1 1 28 LYS CE C 14.288 1.379 -6.364 1.00 . A A . 28 LYS CE 1 1
36 33462 1 1 28 LYS CG C 11.864 1.593 -5.549 1.00 . A A . 28 LYS CG 1 1
36 33463 1 1 28 LYS H H 8.410 -0.131 -4.456 1.00 . A A . 28 LYS H 1 1
36 33464 1 1 28 LYS HA H 9.824 2.140 -3.712 1.00 . A A . 28 LYS HA 1 1
36 33465 1 1 28 LYS HB2 H 10.793 -0.006 -4.590 1.00 . A A . 28 LYS HB2 1 1
36 33466 1 1 28 LYS HB3 H 10.175 0.401 -6.225 1.00 . A A . 28 LYS HB3 1 1
36 33467 1 1 28 LYS HD2 H 13.129 -0.152 -5.353 1.00 . A A . 28 LYS HD2 1 1
36 33468 1 1 28 LYS HD3 H 12.593 0.199 -7.038 1.00 . A A . 28 LYS HD3 1 1
36 33469 1 1 28 LYS HE2 H 14.152 2.186 -7.114 1.00 . A A . 28 LYS HE2 1 1
36 33470 1 1 28 LYS HE3 H 14.693 1.814 -5.426 1.00 . A A . 28 LYS HE3 1 1
36 33471 1 1 28 LYS HG2 H 11.676 2.408 -6.284 1.00 . A A . 28 LYS HG2 1 1
36 33472 1 1 28 LYS HG3 H 12.215 2.059 -4.602 1.00 . A A . 28 LYS HG3 1 1
36 33473 1 1 28 LYS HZ1 H 16.213 0.926 -6.993 1.00 . A A . 28 LYS HZ1 1 1
36 33474 1 1 28 LYS HZ2 H 14.996 0.088 -7.827 1.00 . A A . 28 LYS HZ2 1 1
36 33475 1 1 28 LYS HZ3 H 15.407 -0.368 -6.244 1.00 . A A . 28 LYS HZ3 1 1
36 33476 1 1 28 LYS N N 8.320 0.848 -4.212 1.00 . A A . 28 LYS N 1 1
36 33477 1 1 28 LYS NZ N 15.301 0.437 -6.895 1.00 . A A . 28 LYS NZ 1 1
36 33478 1 1 28 LYS O O 9.338 3.926 -5.382 1.00 . A A . 28 LYS O 1 1
36 33479 1 1 29 GLU C C 6.706 4.332 -7.034 1.00 . A A . 29 GLU C 1 1
36 33480 1 1 29 GLU CA C 7.719 3.347 -7.568 1.00 . A A . 29 GLU CA 1 1
36 33481 1 1 29 GLU CB C 7.178 2.677 -8.860 1.00 . A A . 29 GLU CB 1 1
36 33482 1 1 29 GLU CD C 5.570 1.039 -9.921 1.00 . A A . 29 GLU CD 1 1
36 33483 1 1 29 GLU CG C 5.909 1.835 -8.663 1.00 . A A . 29 GLU CG 1 1
36 33484 1 1 29 GLU H H 7.861 1.447 -6.667 1.00 . A A . 29 GLU H 1 1
36 33485 1 1 29 GLU HA H 8.592 3.918 -7.855 1.00 . A A . 29 GLU HA 1 1
36 33486 1 1 29 GLU HB2 H 6.969 3.462 -9.618 1.00 . A A . 29 GLU HB2 1 1
36 33487 1 1 29 GLU HB3 H 7.984 2.026 -9.265 1.00 . A A . 29 GLU HB3 1 1
36 33488 1 1 29 GLU HG2 H 6.092 1.121 -7.839 1.00 . A A . 29 GLU HG2 1 1
36 33489 1 1 29 GLU HG3 H 5.053 2.486 -8.384 1.00 . A A . 29 GLU HG3 1 1
36 33490 1 1 29 GLU N N 8.151 2.403 -6.555 1.00 . A A . 29 GLU N 1 1
36 33491 1 1 29 GLU O O 6.646 5.466 -7.505 1.00 . A A . 29 GLU O 1 1
36 33492 1 1 29 GLU OE1 O 6.401 0.181 -10.322 1.00 . A A . 29 GLU OE1 1 1
36 33493 1 1 29 GLU OE2 O 4.468 1.268 -10.486 1.00 . A A . 29 GLU OE2 1 1
36 33494 1 1 30 LYS C C 5.621 5.698 -4.370 1.00 . A A . 30 LYS C 1 1
36 33495 1 1 30 LYS CA C 4.935 4.831 -5.394 1.00 . A A . 30 LYS CA 1 1
36 33496 1 1 30 LYS CB C 3.782 4.088 -4.685 1.00 . A A . 30 LYS CB 1 1
36 33497 1 1 30 LYS CD C 2.056 4.103 -6.628 1.00 . A A . 30 LYS CD 1 1
36 33498 1 1 30 LYS CE C 1.006 3.268 -7.378 1.00 . A A . 30 LYS CE 1 1
36 33499 1 1 30 LYS CG C 2.876 3.272 -5.627 1.00 . A A . 30 LYS CG 1 1
36 33500 1 1 30 LYS H H 5.931 2.999 -5.670 1.00 . A A . 30 LYS H 1 1
36 33501 1 1 30 LYS HA H 4.529 5.487 -6.152 1.00 . A A . 30 LYS HA 1 1
36 33502 1 1 30 LYS HB2 H 4.217 3.398 -3.926 1.00 . A A . 30 LYS HB2 1 1
36 33503 1 1 30 LYS HB3 H 3.144 4.824 -4.143 1.00 . A A . 30 LYS HB3 1 1
36 33504 1 1 30 LYS HD2 H 1.529 4.913 -6.075 1.00 . A A . 30 LYS HD2 1 1
36 33505 1 1 30 LYS HD3 H 2.745 4.578 -7.362 1.00 . A A . 30 LYS HD3 1 1
36 33506 1 1 30 LYS HE2 H 0.295 2.808 -6.660 1.00 . A A . 30 LYS HE2 1 1
36 33507 1 1 30 LYS HE3 H 0.444 3.907 -8.091 1.00 . A A . 30 LYS HE3 1 1
36 33508 1 1 30 LYS HG2 H 3.497 2.547 -6.193 1.00 . A A . 30 LYS HG2 1 1
36 33509 1 1 30 LYS HG3 H 2.166 2.687 -4.999 1.00 . A A . 30 LYS HG3 1 1
36 33510 1 1 30 LYS HZ1 H 2.136 1.531 -7.504 1.00 . A A . 30 LYS HZ1 1 1
36 33511 1 1 30 LYS HZ2 H 2.306 2.569 -8.839 1.00 . A A . 30 LYS HZ2 1 1
36 33512 1 1 30 LYS HZ3 H 0.895 1.638 -8.657 1.00 . A A . 30 LYS HZ3 1 1
36 33513 1 1 30 LYS N N 5.895 3.940 -6.018 1.00 . A A . 30 LYS N 1 1
36 33514 1 1 30 LYS NZ N 1.634 2.171 -8.153 1.00 . A A . 30 LYS NZ 1 1
36 33515 1 1 30 LYS O O 5.101 6.742 -3.980 1.00 . A A . 30 LYS O 1 1
36 33516 1 1 31 GLY C C 7.689 5.854 -1.781 1.00 . A A . 31 GLY C 1 1
36 33517 1 1 31 GLY CA C 7.732 6.157 -3.233 1.00 . A A . 31 GLY CA 1 1
36 33518 1 1 31 GLY H H 7.179 4.380 -4.173 1.00 . A A . 31 GLY H 1 1
36 33519 1 1 31 GLY HA2 H 8.722 5.924 -3.599 1.00 . A A . 31 GLY HA2 1 1
36 33520 1 1 31 GLY HA3 H 7.451 7.191 -3.387 1.00 . A A . 31 GLY HA3 1 1
36 33521 1 1 31 GLY N N 6.825 5.286 -3.930 1.00 . A A . 31 GLY N 1 1
36 33522 1 1 31 GLY O O 7.771 6.761 -0.956 1.00 . A A . 31 GLY O 1 1
36 33523 1 1 32 GLY C C 9.181 3.439 -0.310 1.00 . A A . 32 GLY C 1 1
36 33524 1 1 32 GLY CA C 7.847 4.063 -0.115 1.00 . A A . 32 GLY CA 1 1
36 33525 1 1 32 GLY H H 7.448 3.824 -2.124 1.00 . A A . 32 GLY H 1 1
36 33526 1 1 32 GLY HA2 H 7.913 4.875 0.594 1.00 . A A . 32 GLY HA2 1 1
36 33527 1 1 32 GLY HA3 H 7.121 3.301 0.119 1.00 . A A . 32 GLY HA3 1 1
36 33528 1 1 32 GLY N N 7.574 4.554 -1.437 1.00 . A A . 32 GLY N 1 1
36 33529 1 1 32 GLY O O 9.437 2.836 -1.353 1.00 . A A . 32 GLY O 1 1
36 33530 1 1 33 THR C C 11.792 1.891 0.479 1.00 . A A . 33 THR C 1 1
36 33531 1 1 33 THR CA C 11.496 3.364 0.381 1.00 . A A . 33 THR CA 1 1
36 33532 1 1 33 THR CB C 12.364 4.177 1.323 1.00 . A A . 33 THR CB 1 1
36 33533 1 1 33 THR CG2 C 12.305 5.651 0.866 1.00 . A A . 33 THR CG2 1 1
36 33534 1 1 33 THR H H 9.909 4.010 1.554 1.00 . A A . 33 THR H 1 1
36 33535 1 1 33 THR HA H 11.711 3.659 -0.638 1.00 . A A . 33 THR HA 1 1
36 33536 1 1 33 THR HB H 13.422 3.832 1.291 1.00 . A A . 33 THR HB 1 1
36 33537 1 1 33 THR HG1 H 12.158 3.260 3.013 1.00 . A A . 33 THR HG1 1 1
36 33538 1 1 33 THR HG21 H 12.942 6.285 1.519 1.00 . A A . 33 THR HG21 1 1
36 33539 1 1 33 THR HG22 H 11.265 6.040 0.912 1.00 . A A . 33 THR HG22 1 1
36 33540 1 1 33 THR HG23 H 12.670 5.749 -0.179 1.00 . A A . 33 THR HG23 1 1
36 33541 1 1 33 THR N N 10.104 3.607 0.653 1.00 . A A . 33 THR N 1 1
36 33542 1 1 33 THR O O 12.698 1.365 -0.167 1.00 . A A . 33 THR O 1 1
36 33543 1 1 33 THR OG1 O 11.869 4.107 2.658 1.00 . A A . 33 THR OG1 1 1
36 33544 1 1 34 SER C C 9.792 -0.500 2.036 1.00 . A A . 34 SER C 1 1
36 33545 1 1 34 SER CA C 11.105 -0.251 1.384 1.00 . A A . 34 SER CA 1 1
36 33546 1 1 34 SER CB C 12.287 -0.808 2.211 1.00 . A A . 34 SER CB 1 1
36 33547 1 1 34 SER H H 10.212 1.517 1.784 1.00 . A A . 34 SER H 1 1
36 33548 1 1 34 SER HA H 11.079 -0.660 0.382 1.00 . A A . 34 SER HA 1 1
36 33549 1 1 34 SER HB2 H 12.271 -0.397 3.242 1.00 . A A . 34 SER HB2 1 1
36 33550 1 1 34 SER HB3 H 12.233 -1.917 2.267 1.00 . A A . 34 SER HB3 1 1
36 33551 1 1 34 SER HG H 13.280 0.197 0.885 1.00 . A A . 34 SER HG 1 1
36 33552 1 1 34 SER N N 11.035 1.169 1.316 1.00 . A A . 34 SER N 1 1
36 33553 1 1 34 SER O O 9.031 0.449 2.261 1.00 . A A . 34 SER O 1 1
36 33554 1 1 34 SER OG O 13.516 -0.449 1.585 1.00 . A A . 34 SER OG 1 1
36 33555 1 1 35 GLY C C 8.361 -3.560 3.019 1.00 . A A . 35 GLY C 1 1
36 33556 1 1 35 GLY CA C 8.173 -2.129 2.719 1.00 . A A . 35 GLY CA 1 1
36 33557 1 1 35 GLY H H 10.092 -2.573 2.333 1.00 . A A . 35 GLY H 1 1
36 33558 1 1 35 GLY HA2 H 7.888 -1.594 3.615 1.00 . A A . 35 GLY HA2 1 1
36 33559 1 1 35 GLY HA3 H 7.531 -2.010 1.859 1.00 . A A . 35 GLY HA3 1 1
36 33560 1 1 35 GLY N N 9.488 -1.766 2.346 1.00 . A A . 35 GLY N 1 1
36 33561 1 1 35 GLY O O 9.498 -3.986 3.227 1.00 . A A . 35 GLY O 1 1
36 33562 1 1 36 HIS C C 5.892 -6.013 2.834 1.00 . A A . 36 HIS C 1 1
36 33563 1 1 36 HIS CA C 7.209 -5.685 3.448 1.00 . A A . 36 HIS CA 1 1
36 33564 1 1 36 HIS CB C 7.141 -5.883 4.985 1.00 . A A . 36 HIS CB 1 1
36 33565 1 1 36 HIS CD2 C 8.641 -4.314 6.402 1.00 . A A . 36 HIS CD2 1 1
36 33566 1 1 36 HIS CE1 C 10.491 -5.475 6.299 1.00 . A A . 36 HIS CE1 1 1
36 33567 1 1 36 HIS CG C 8.393 -5.439 5.689 1.00 . A A . 36 HIS CG 1 1
36 33568 1 1 36 HIS H H 6.376 -4.042 2.616 1.00 . A A . 36 HIS H 1 1
36 33569 1 1 36 HIS HA H 8.004 -6.245 2.975 1.00 . A A . 36 HIS HA 1 1
36 33570 1 1 36 HIS HB2 H 6.292 -5.297 5.401 1.00 . A A . 36 HIS HB2 1 1
36 33571 1 1 36 HIS HB3 H 6.977 -6.954 5.230 1.00 . A A . 36 HIS HB3 1 1
36 33572 1 1 36 HIS HD1 H 9.701 -7.020 5.161 1.00 . A A . 36 HIS HD1 1 1
36 33573 1 1 36 HIS HD2 H 7.987 -3.488 6.659 1.00 . A A . 36 HIS HD2 1 1
36 33574 1 1 36 HIS HE1 H 11.508 -5.783 6.425 1.00 . A A . 36 HIS HE1 1 1
36 33575 1 1 36 HIS HE2 H 10.442 -3.657 7.301 1.00 . A A . 36 HIS HE2 1 1
36 33576 1 1 36 HIS N N 7.258 -4.320 3.030 1.00 . A A . 36 HIS N 1 1
36 33577 1 1 36 HIS ND1 N 9.561 -6.150 5.636 1.00 . A A . 36 HIS ND1 1 1
36 33578 1 1 36 HIS NE2 N 9.959 -4.356 6.773 1.00 . A A . 36 HIS NE2 1 1
36 33579 1 1 36 HIS O O 5.422 -5.265 1.977 1.00 . A A . 36 HIS O 1 1
36 33580 1 1 37 CYS C C 3.235 -7.722 4.131 1.00 . A A . 37 CYS C 1 1
36 33581 1 1 37 CYS CA C 3.879 -7.387 2.840 1.00 . A A . 37 CYS CA 1 1
36 33582 1 1 37 CYS CB C 3.788 -8.622 1.919 1.00 . A A . 37 CYS CB 1 1
36 33583 1 1 37 CYS H H 5.445 -7.589 4.103 1.00 . A A . 37 CYS H 1 1
36 33584 1 1 37 CYS HA H 3.391 -6.520 2.412 1.00 . A A . 37 CYS HA 1 1
36 33585 1 1 37 CYS HB2 H 4.261 -9.499 2.411 1.00 . A A . 37 CYS HB2 1 1
36 33586 1 1 37 CYS HB3 H 2.721 -8.870 1.731 1.00 . A A . 37 CYS HB3 1 1
36 33587 1 1 37 CYS N N 5.206 -7.070 3.282 1.00 . A A . 37 CYS N 1 1
36 33588 1 1 37 CYS O O 3.930 -7.837 5.143 1.00 . A A . 37 CYS O 1 1
36 33589 1 1 37 CYS SG S 4.617 -8.280 0.350 1.00 . A A . 37 CYS SG 1 1
36 33590 1 1 38 GLY C C -0.193 -8.308 4.834 1.00 . A A . 38 GLY C 1 1
36 33591 1 1 38 GLY CA C 1.209 -8.254 5.321 1.00 . A A . 38 GLY CA 1 1
36 33592 1 1 38 GLY H H 1.275 -7.786 3.352 1.00 . A A . 38 GLY H 1 1
36 33593 1 1 38 GLY HA2 H 1.532 -9.239 5.625 1.00 . A A . 38 GLY HA2 1 1
36 33594 1 1 38 GLY HA3 H 1.333 -7.472 6.057 1.00 . A A . 38 GLY HA3 1 1
36 33595 1 1 38 GLY N N 1.902 -7.884 4.136 1.00 . A A . 38 GLY N 1 1
36 33596 1 1 38 GLY O O -0.450 -8.105 3.643 1.00 . A A . 38 GLY O 1 1
36 33597 1 1 39 PHE C C -3.166 -7.557 6.123 1.00 . A A . 39 PHE C 1 1
36 33598 1 1 39 PHE CA C -2.535 -8.726 5.428 1.00 . A A . 39 PHE CA 1 1
36 33599 1 1 39 PHE CB C -3.104 -10.066 5.980 1.00 . A A . 39 PHE CB 1 1
36 33600 1 1 39 PHE CD1 C -5.535 -10.059 5.263 1.00 . A A . 39 PHE CD1 1 1
36 33601 1 1 39 PHE CD2 C -4.057 -11.709 4.306 1.00 . A A . 39 PHE CD2 1 1
36 33602 1 1 39 PHE CE1 C -6.608 -10.584 4.533 1.00 . A A . 39 PHE CE1 1 1
36 33603 1 1 39 PHE CE2 C -5.124 -12.240 3.569 1.00 . A A . 39 PHE CE2 1 1
36 33604 1 1 39 PHE CG C -4.249 -10.608 5.161 1.00 . A A . 39 PHE CG 1 1
36 33605 1 1 39 PHE CZ C -6.401 -11.676 3.681 1.00 . A A . 39 PHE CZ 1 1
36 33606 1 1 39 PHE H H -0.947 -8.664 6.726 1.00 . A A . 39 PHE H 1 1
36 33607 1 1 39 PHE HA H -2.675 -8.639 4.363 1.00 . A A . 39 PHE HA 1 1
36 33608 1 1 39 PHE HB2 H -2.293 -10.828 5.947 1.00 . A A . 39 PHE HB2 1 1
36 33609 1 1 39 PHE HB3 H -3.432 -9.974 7.037 1.00 . A A . 39 PHE HB3 1 1
36 33610 1 1 39 PHE HD1 H -5.702 -9.224 5.917 1.00 . A A . 39 PHE HD1 1 1
36 33611 1 1 39 PHE HD2 H -3.079 -12.154 4.219 1.00 . A A . 39 PHE HD2 1 1
36 33612 1 1 39 PHE HE1 H -7.584 -10.131 4.613 1.00 . A A . 39 PHE HE1 1 1
36 33613 1 1 39 PHE HE2 H -4.956 -13.075 2.906 1.00 . A A . 39 PHE HE2 1 1
36 33614 1 1 39 PHE HZ H -7.225 -12.084 3.111 1.00 . A A . 39 PHE HZ 1 1
36 33615 1 1 39 PHE N N -1.142 -8.586 5.750 1.00 . A A . 39 PHE N 1 1
36 33616 1 1 39 PHE O O -2.759 -7.238 7.246 1.00 . A A . 39 PHE O 1 1
36 33617 1 1 40 LYS C C -6.289 -6.486 6.203 1.00 . A A . 40 LYS C 1 1
36 33618 1 1 40 LYS CA C -4.939 -5.850 6.079 1.00 . A A . 40 LYS CA 1 1
36 33619 1 1 40 LYS CB C -5.039 -4.556 5.227 1.00 . A A . 40 LYS CB 1 1
36 33620 1 1 40 LYS CD C -5.816 -3.038 7.186 1.00 . A A . 40 LYS CD 1 1
36 33621 1 1 40 LYS CE C -6.886 -2.054 7.688 1.00 . A A . 40 LYS CE 1 1
36 33622 1 1 40 LYS CG C -6.051 -3.508 5.741 1.00 . A A . 40 LYS CG 1 1
36 33623 1 1 40 LYS H H -4.503 -7.187 4.571 1.00 . A A . 40 LYS H 1 1
36 33624 1 1 40 LYS HA H -4.553 -5.614 7.061 1.00 . A A . 40 LYS HA 1 1
36 33625 1 1 40 LYS HB2 H -4.033 -4.088 5.178 1.00 . A A . 40 LYS HB2 1 1
36 33626 1 1 40 LYS HB3 H -5.333 -4.834 4.189 1.00 . A A . 40 LYS HB3 1 1
36 33627 1 1 40 LYS HD2 H -5.794 -3.908 7.877 1.00 . A A . 40 LYS HD2 1 1
36 33628 1 1 40 LYS HD3 H -4.823 -2.541 7.239 1.00 . A A . 40 LYS HD3 1 1
36 33629 1 1 40 LYS HE2 H -6.631 -1.702 8.710 1.00 . A A . 40 LYS HE2 1 1
36 33630 1 1 40 LYS HE3 H -6.968 -1.181 7.011 1.00 . A A . 40 LYS HE3 1 1
36 33631 1 1 40 LYS HG2 H -6.019 -2.621 5.072 1.00 . A A . 40 LYS HG2 1 1
36 33632 1 1 40 LYS HG3 H -7.073 -3.938 5.657 1.00 . A A . 40 LYS HG3 1 1
36 33633 1 1 40 LYS HZ1 H -8.516 -2.993 6.809 1.00 . A A . 40 LYS HZ1 1 1
36 33634 1 1 40 LYS HZ2 H -8.911 -2.019 8.142 1.00 . A A . 40 LYS HZ2 1 1
36 33635 1 1 40 LYS HZ3 H -8.172 -3.532 8.380 1.00 . A A . 40 LYS HZ3 1 1
36 33636 1 1 40 LYS N N -4.152 -6.894 5.474 1.00 . A A . 40 LYS N 1 1
36 33637 1 1 40 LYS NZ N -8.221 -2.697 7.760 1.00 . A A . 40 LYS NZ 1 1
36 33638 1 1 40 LYS O O -7.112 -6.446 5.283 1.00 . A A . 40 LYS O 1 1
36 33639 1 1 41 VAL C C -8.911 -7.044 7.588 1.00 . A A . 41 VAL C 1 1
36 33640 1 1 41 VAL CA C -7.715 -7.952 7.565 1.00 . A A . 41 VAL CA 1 1
36 33641 1 1 41 VAL CB C -7.662 -8.790 8.838 1.00 . A A . 41 VAL CB 1 1
36 33642 1 1 41 VAL CG1 C -8.784 -9.852 8.806 1.00 . A A . 41 VAL CG1 1 1
36 33643 1 1 41 VAL CG2 C -6.275 -9.459 8.964 1.00 . A A . 41 VAL CG2 1 1
36 33644 1 1 41 VAL H H -5.895 -7.128 8.111 1.00 . A A . 41 VAL H 1 1
36 33645 1 1 41 VAL HA H -7.792 -8.614 6.714 1.00 . A A . 41 VAL HA 1 1
36 33646 1 1 41 VAL HB H -7.812 -8.139 9.730 1.00 . A A . 41 VAL HB 1 1
36 33647 1 1 41 VAL HG11 H -9.786 -9.376 8.787 1.00 . A A . 41 VAL HG11 1 1
36 33648 1 1 41 VAL HG12 H -8.725 -10.489 9.715 1.00 . A A . 41 VAL HG12 1 1
36 33649 1 1 41 VAL HG13 H -8.683 -10.506 7.916 1.00 . A A . 41 VAL HG13 1 1
36 33650 1 1 41 VAL HG21 H -6.259 -10.117 9.860 1.00 . A A . 41 VAL HG21 1 1
36 33651 1 1 41 VAL HG22 H -5.462 -8.715 9.084 1.00 . A A . 41 VAL HG22 1 1
36 33652 1 1 41 VAL HG23 H -6.062 -10.086 8.072 1.00 . A A . 41 VAL HG23 1 1
36 33653 1 1 41 VAL N N -6.544 -7.135 7.359 1.00 . A A . 41 VAL N 1 1
36 33654 1 1 41 VAL O O -8.939 -6.061 8.327 1.00 . A A . 41 VAL O 1 1
36 33655 1 1 42 GLY C C -11.049 -6.220 5.062 1.00 . A A . 42 GLY C 1 1
36 33656 1 1 42 GLY CA C -11.031 -6.481 6.522 1.00 . A A . 42 GLY CA 1 1
36 33657 1 1 42 GLY H H -9.845 -8.115 6.107 1.00 . A A . 42 GLY H 1 1
36 33658 1 1 42 GLY HA2 H -11.917 -7.038 6.792 1.00 . A A . 42 GLY HA2 1 1
36 33659 1 1 42 GLY HA3 H -10.915 -5.542 7.047 1.00 . A A . 42 GLY HA3 1 1
36 33660 1 1 42 GLY N N -9.897 -7.333 6.721 1.00 . A A . 42 GLY N 1 1
36 33661 1 1 42 GLY O O -12.090 -6.341 4.424 1.00 . A A . 42 GLY O 1 1
36 33662 1 1 43 HIS C C -9.260 -6.710 2.342 1.00 . A A . 43 HIS C 1 1
36 33663 1 1 43 HIS CA C -9.800 -5.523 3.088 1.00 . A A . 43 HIS CA 1 1
36 33664 1 1 43 HIS CB C -8.892 -4.308 2.791 1.00 . A A . 43 HIS CB 1 1
36 33665 1 1 43 HIS CD2 C -10.606 -2.588 3.738 1.00 . A A . 43 HIS CD2 1 1
36 33666 1 1 43 HIS CE1 C -9.362 -0.797 3.540 1.00 . A A . 43 HIS CE1 1 1
36 33667 1 1 43 HIS CG C -9.397 -2.970 3.266 1.00 . A A . 43 HIS CG 1 1
36 33668 1 1 43 HIS H H -9.013 -5.854 4.989 1.00 . A A . 43 HIS H 1 1
36 33669 1 1 43 HIS HA H -10.789 -5.316 2.700 1.00 . A A . 43 HIS HA 1 1
36 33670 1 1 43 HIS HB2 H -7.887 -4.483 3.233 1.00 . A A . 43 HIS HB2 1 1
36 33671 1 1 43 HIS HB3 H -8.773 -4.213 1.689 1.00 . A A . 43 HIS HB3 1 1
36 33672 1 1 43 HIS HD1 H -7.707 -1.787 2.779 1.00 . A A . 43 HIS HD1 1 1
36 33673 1 1 43 HIS HD2 H -11.487 -3.182 3.950 1.00 . A A . 43 HIS HD2 1 1
36 33674 1 1 43 HIS HE1 H -9.027 0.223 3.559 1.00 . A A . 43 HIS HE1 1 1
36 33675 1 1 43 HIS HE2 H -11.316 -0.651 4.224 1.00 . A A . 43 HIS HE2 1 1
36 33676 1 1 43 HIS N N -9.881 -5.861 4.486 1.00 . A A . 43 HIS N 1 1
36 33677 1 1 43 HIS ND1 N -8.636 -1.835 3.146 1.00 . A A . 43 HIS ND1 1 1
36 33678 1 1 43 HIS NE2 N -10.564 -1.228 3.903 1.00 . A A . 43 HIS NE2 1 1
36 33679 1 1 43 HIS O O -9.923 -7.227 1.447 1.00 . A A . 43 HIS O 1 1
36 33680 1 1 44 GLY C C -6.008 -8.260 2.197 1.00 . A A . 44 GLY C 1 1
36 33681 1 1 44 GLY CA C -7.457 -8.227 1.868 1.00 . A A . 44 GLY CA 1 1
36 33682 1 1 44 GLY H H -7.457 -6.850 3.419 1.00 . A A . 44 GLY H 1 1
36 33683 1 1 44 GLY HA2 H -7.918 -9.160 2.155 1.00 . A A . 44 GLY HA2 1 1
36 33684 1 1 44 GLY HA3 H -7.568 -7.972 0.821 1.00 . A A . 44 GLY HA3 1 1
36 33685 1 1 44 GLY N N -8.034 -7.178 2.659 1.00 . A A . 44 GLY N 1 1
36 33686 1 1 44 GLY O O -5.553 -7.579 3.118 1.00 . A A . 44 GLY O 1 1
36 33687 1 1 45 LEU C C -3.295 -7.984 0.799 1.00 . A A . 45 LEU C 1 1
36 33688 1 1 45 LEU CA C -3.804 -9.187 1.528 1.00 . A A . 45 LEU CA 1 1
36 33689 1 1 45 LEU CB C -3.302 -10.503 0.873 1.00 . A A . 45 LEU CB 1 1
36 33690 1 1 45 LEU CD1 C -1.741 -12.478 1.253 1.00 . A A . 45 LEU CD1 1 1
36 33691 1 1 45 LEU CD2 C -0.809 -10.369 0.249 1.00 . A A . 45 LEU CD2 1 1
36 33692 1 1 45 LEU CG C -1.857 -10.941 1.219 1.00 . A A . 45 LEU CG 1 1
36 33693 1 1 45 LEU H H -5.627 -9.501 0.619 1.00 . A A . 45 LEU H 1 1
36 33694 1 1 45 LEU HA H -3.534 -9.151 2.571 1.00 . A A . 45 LEU HA 1 1
36 33695 1 1 45 LEU HB2 H -3.979 -11.309 1.236 1.00 . A A . 45 LEU HB2 1 1
36 33696 1 1 45 LEU HB3 H -3.420 -10.453 -0.232 1.00 . A A . 45 LEU HB3 1 1
36 33697 1 1 45 LEU HD11 H -2.451 -12.909 1.990 1.00 . A A . 45 LEU HD11 1 1
36 33698 1 1 45 LEU HD12 H -0.714 -12.787 1.539 1.00 . A A . 45 LEU HD12 1 1
36 33699 1 1 45 LEU HD13 H -1.968 -12.906 0.254 1.00 . A A . 45 LEU HD13 1 1
36 33700 1 1 45 LEU HD21 H 0.201 -10.754 0.508 1.00 . A A . 45 LEU HD21 1 1
36 33701 1 1 45 LEU HD22 H -0.781 -9.263 0.294 1.00 . A A . 45 LEU HD22 1 1
36 33702 1 1 45 LEU HD23 H -1.039 -10.679 -0.793 1.00 . A A . 45 LEU HD23 1 1
36 33703 1 1 45 LEU HG H -1.615 -10.573 2.244 1.00 . A A . 45 LEU HG 1 1
36 33704 1 1 45 LEU N N -5.238 -9.050 1.415 1.00 . A A . 45 LEU N 1 1
36 33705 1 1 45 LEU O O -3.882 -7.637 -0.222 1.00 . A A . 45 LEU O 1 1
36 33706 1 1 46 ALA C C -0.498 -5.884 0.665 1.00 . A A . 46 ALA C 1 1
36 33707 1 1 46 ALA CA C -1.976 -5.953 0.837 1.00 . A A . 46 ALA CA 1 1
36 33708 1 1 46 ALA CB C -2.451 -4.889 1.841 1.00 . A A . 46 ALA CB 1 1
36 33709 1 1 46 ALA H H -1.651 -7.613 2.040 1.00 . A A . 46 ALA H 1 1
36 33710 1 1 46 ALA HA H -2.437 -5.784 -0.128 1.00 . A A . 46 ALA HA 1 1
36 33711 1 1 46 ALA HB1 H -1.923 -4.999 2.811 1.00 . A A . 46 ALA HB1 1 1
36 33712 1 1 46 ALA HB2 H -3.537 -5.039 2.032 1.00 . A A . 46 ALA HB2 1 1
36 33713 1 1 46 ALA HB3 H -2.305 -3.861 1.451 1.00 . A A . 46 ALA HB3 1 1
36 33714 1 1 46 ALA N N -2.266 -7.280 1.315 1.00 . A A . 46 ALA N 1 1
36 33715 1 1 46 ALA O O 0.191 -6.892 0.831 1.00 . A A . 46 ALA O 1 1
36 33716 1 1 47 CYS C C 1.745 -3.620 1.317 1.00 . A A . 47 CYS C 1 1
36 33717 1 1 47 CYS CA C 1.469 -4.556 0.185 1.00 . A A . 47 CYS CA 1 1
36 33718 1 1 47 CYS CB C 1.823 -4.019 -1.226 1.00 . A A . 47 CYS CB 1 1
36 33719 1 1 47 CYS H H -0.456 -3.800 0.328 1.00 . A A . 47 CYS H 1 1
36 33720 1 1 47 CYS HA H 1.985 -5.488 0.369 1.00 . A A . 47 CYS HA 1 1
36 33721 1 1 47 CYS HB2 H 1.593 -4.822 -1.960 1.00 . A A . 47 CYS HB2 1 1
36 33722 1 1 47 CYS HB3 H 1.146 -3.171 -1.455 1.00 . A A . 47 CYS HB3 1 1
36 33723 1 1 47 CYS N N 0.037 -4.686 0.328 1.00 . A A . 47 CYS N 1 1
36 33724 1 1 47 CYS O O 0.820 -2.912 1.710 1.00 . A A . 47 CYS O 1 1
36 33725 1 1 47 CYS SG S 3.536 -3.489 -1.494 1.00 . A A . 47 CYS SG 1 1
36 33726 1 1 48 TRP C C 4.336 -1.860 2.575 1.00 . A A . 48 TRP C 1 1
36 33727 1 1 48 TRP CA C 3.225 -2.744 3.051 1.00 . A A . 48 TRP CA 1 1
36 33728 1 1 48 TRP CB C 3.571 -3.531 4.356 1.00 . A A . 48 TRP CB 1 1
36 33729 1 1 48 TRP CD1 C 5.434 -2.332 5.671 1.00 . A A . 48 TRP CD1 1 1
36 33730 1 1 48 TRP CD2 C 3.409 -2.167 6.622 1.00 . A A . 48 TRP CD2 1 1
36 33731 1 1 48 TRP CE2 C 4.327 -1.399 7.368 1.00 . A A . 48 TRP CE2 1 1
36 33732 1 1 48 TRP CE3 C 2.076 -2.264 7.006 1.00 . A A . 48 TRP CE3 1 1
36 33733 1 1 48 TRP CG C 4.138 -2.727 5.513 1.00 . A A . 48 TRP CG 1 1
36 33734 1 1 48 TRP CH2 C 2.579 -0.809 8.900 1.00 . A A . 48 TRP CH2 1 1
36 33735 1 1 48 TRP CZ2 C 3.922 -0.703 8.503 1.00 . A A . 48 TRP CZ2 1 1
36 33736 1 1 48 TRP CZ3 C 1.668 -1.583 8.163 1.00 . A A . 48 TRP CZ3 1 1
36 33737 1 1 48 TRP H H 3.767 -4.096 1.570 1.00 . A A . 48 TRP H 1 1
36 33738 1 1 48 TRP HA H 2.385 -2.105 3.250 1.00 . A A . 48 TRP HA 1 1
36 33739 1 1 48 TRP HB2 H 2.654 -4.058 4.699 1.00 . A A . 48 TRP HB2 1 1
36 33740 1 1 48 TRP HB3 H 4.328 -4.299 4.110 1.00 . A A . 48 TRP HB3 1 1
36 33741 1 1 48 TRP HD1 H 6.243 -2.596 5.009 1.00 . A A . 48 TRP HD1 1 1
36 33742 1 1 48 TRP HE1 H 6.373 -0.956 6.908 1.00 . A A . 48 TRP HE1 1 1
36 33743 1 1 48 TRP HE3 H 1.367 -2.847 6.448 1.00 . A A . 48 TRP HE3 1 1
36 33744 1 1 48 TRP HH2 H 2.244 -0.290 9.786 1.00 . A A . 48 TRP HH2 1 1
36 33745 1 1 48 TRP HZ2 H 4.604 -0.099 9.081 1.00 . A A . 48 TRP HZ2 1 1
36 33746 1 1 48 TRP HZ3 H 0.639 -1.654 8.484 1.00 . A A . 48 TRP HZ3 1 1
36 33747 1 1 48 TRP N N 2.958 -3.602 1.917 1.00 . A A . 48 TRP N 1 1
36 33748 1 1 48 TRP NE1 N 5.557 -1.507 6.753 1.00 . A A . 48 TRP NE1 1 1
36 33749 1 1 48 TRP O O 5.127 -2.283 1.734 1.00 . A A . 48 TRP O 1 1
36 33750 1 1 49 CYS C C 5.753 1.071 3.953 1.00 . A A . 49 CYS C 1 1
36 33751 1 1 49 CYS CA C 5.431 0.326 2.711 1.00 . A A . 49 CYS CA 1 1
36 33752 1 1 49 CYS CB C 5.001 1.398 1.686 1.00 . A A . 49 CYS CB 1 1
36 33753 1 1 49 CYS H H 3.829 -0.263 3.842 1.00 . A A . 49 CYS H 1 1
36 33754 1 1 49 CYS HA H 6.314 -0.197 2.382 1.00 . A A . 49 CYS HA 1 1
36 33755 1 1 49 CYS HB2 H 4.011 1.815 1.966 1.00 . A A . 49 CYS HB2 1 1
36 33756 1 1 49 CYS HB3 H 5.730 2.238 1.687 1.00 . A A . 49 CYS HB3 1 1
36 33757 1 1 49 CYS N N 4.406 -0.605 3.088 1.00 . A A . 49 CYS N 1 1
36 33758 1 1 49 CYS O O 4.910 1.193 4.842 1.00 . A A . 49 CYS O 1 1
36 33759 1 1 49 CYS SG S 4.954 0.759 0.003 1.00 . A A . 49 CYS SG 1 1
36 33760 1 1 50 ASN C C 7.829 3.734 4.245 1.00 . A A . 50 ASN C 1 1
36 33761 1 1 50 ASN CA C 7.375 2.548 5.028 1.00 . A A . 50 ASN CA 1 1
36 33762 1 1 50 ASN CB C 8.578 2.086 5.895 1.00 . A A . 50 ASN CB 1 1
36 33763 1 1 50 ASN CG C 8.110 1.118 6.987 1.00 . A A . 50 ASN CG 1 1
36 33764 1 1 50 ASN H H 7.662 1.519 3.272 1.00 . A A . 50 ASN H 1 1
36 33765 1 1 50 ASN HA H 6.526 2.827 5.636 1.00 . A A . 50 ASN HA 1 1
36 33766 1 1 50 ASN HB2 H 9.331 1.579 5.256 1.00 . A A . 50 ASN HB2 1 1
36 33767 1 1 50 ASN HB3 H 9.071 2.963 6.371 1.00 . A A . 50 ASN HB3 1 1
36 33768 1 1 50 ASN HD21 H 8.172 2.599 8.421 1.00 . A A . 50 ASN HD21 1 1
36 33769 1 1 50 ASN HD22 H 7.678 1.043 8.989 1.00 . A A . 50 ASN HD22 1 1
36 33770 1 1 50 ASN N N 6.978 1.628 4.004 1.00 . A A . 50 ASN N 1 1
36 33771 1 1 50 ASN ND2 N 7.998 1.629 8.248 1.00 . A A . 50 ASN ND2 1 1
36 33772 1 1 50 ASN O O 8.421 3.574 3.177 1.00 . A A . 50 ASN O 1 1
36 33773 1 1 50 ASN OD1 O 7.838 -0.062 6.736 1.00 . A A . 50 ASN OD1 1 1
36 33774 1 1 51 ALA C C 7.356 6.624 3.055 1.00 . A A . 51 ALA C 1 1
36 33775 1 1 51 ALA CA C 8.031 6.223 4.329 1.00 . A A . 51 ALA CA 1 1
36 33776 1 1 51 ALA CB C 9.563 6.352 4.185 1.00 . A A . 51 ALA CB 1 1
36 33777 1 1 51 ALA H H 7.002 4.997 5.620 1.00 . A A . 51 ALA H 1 1
36 33778 1 1 51 ALA HA H 7.722 6.929 5.084 1.00 . A A . 51 ALA HA 1 1
36 33779 1 1 51 ALA HB1 H 9.847 7.394 3.920 1.00 . A A . 51 ALA HB1 1 1
36 33780 1 1 51 ALA HB2 H 9.937 5.678 3.386 1.00 . A A . 51 ALA HB2 1 1
36 33781 1 1 51 ALA HB3 H 10.062 6.081 5.138 1.00 . A A . 51 ALA HB3 1 1
36 33782 1 1 51 ALA N N 7.561 4.941 4.793 1.00 . A A . 51 ALA N 1 1
36 33783 1 1 51 ALA O O 8.016 6.994 2.088 1.00 . A A . 51 ALA O 1 1
36 33784 1 1 52 LEU C C 4.958 8.527 2.235 1.00 . A A . 52 LEU C 1 1
36 33785 1 1 52 LEU CA C 5.247 7.090 1.913 1.00 . A A . 52 LEU CA 1 1
36 33786 1 1 52 LEU CB C 3.888 6.382 1.693 1.00 . A A . 52 LEU CB 1 1
36 33787 1 1 52 LEU CD1 C 2.729 4.178 1.166 1.00 . A A . 52 LEU CD1 1 1
36 33788 1 1 52 LEU CD2 C 4.383 5.090 -0.461 1.00 . A A . 52 LEU CD2 1 1
36 33789 1 1 52 LEU CG C 4.020 4.993 1.029 1.00 . A A . 52 LEU CG 1 1
36 33790 1 1 52 LEU H H 5.483 6.359 3.866 1.00 . A A . 52 LEU H 1 1
36 33791 1 1 52 LEU HA H 5.838 7.002 1.015 1.00 . A A . 52 LEU HA 1 1
36 33792 1 1 52 LEU HB2 H 3.371 6.281 2.673 1.00 . A A . 52 LEU HB2 1 1
36 33793 1 1 52 LEU HB3 H 3.239 7.008 1.038 1.00 . A A . 52 LEU HB3 1 1
36 33794 1 1 52 LEU HD11 H 2.472 4.025 2.235 1.00 . A A . 52 LEU HD11 1 1
36 33795 1 1 52 LEU HD12 H 2.847 3.187 0.683 1.00 . A A . 52 LEU HD12 1 1
36 33796 1 1 52 LEU HD13 H 1.899 4.714 0.660 1.00 . A A . 52 LEU HD13 1 1
36 33797 1 1 52 LEU HD21 H 5.259 5.750 -0.617 1.00 . A A . 52 LEU HD21 1 1
36 33798 1 1 52 LEU HD22 H 3.536 5.492 -1.051 1.00 . A A . 52 LEU HD22 1 1
36 33799 1 1 52 LEU HD23 H 4.638 4.086 -0.861 1.00 . A A . 52 LEU HD23 1 1
36 33800 1 1 52 LEU HG H 4.835 4.443 1.553 1.00 . A A . 52 LEU HG 1 1
36 33801 1 1 52 LEU N N 6.004 6.599 3.044 1.00 . A A . 52 LEU N 1 1
36 33802 1 1 52 LEU O O 4.513 8.768 3.357 1.00 . A A . 52 LEU O 1 1
36 33803 1 1 53 PRO C C 3.329 11.067 1.516 1.00 . A A . 53 PRO C 1 1
36 33804 1 1 53 PRO CA C 4.816 10.882 1.641 1.00 . A A . 53 PRO CA 1 1
36 33805 1 1 53 PRO CB C 5.540 11.722 0.571 1.00 . A A . 53 PRO CB 1 1
36 33806 1 1 53 PRO CD C 5.995 9.394 0.160 1.00 . A A . 53 PRO CD 1 1
36 33807 1 1 53 PRO CG C 6.590 10.787 -0.042 1.00 . A A . 53 PRO CG 1 1
36 33808 1 1 53 PRO HA H 5.118 11.143 2.644 1.00 . A A . 53 PRO HA 1 1
36 33809 1 1 53 PRO HB2 H 4.850 12.052 -0.234 1.00 . A A . 53 PRO HB2 1 1
36 33810 1 1 53 PRO HB3 H 6.013 12.621 1.016 1.00 . A A . 53 PRO HB3 1 1
36 33811 1 1 53 PRO HD2 H 5.328 9.102 -0.676 1.00 . A A . 53 PRO HD2 1 1
36 33812 1 1 53 PRO HD3 H 6.804 8.642 0.265 1.00 . A A . 53 PRO HD3 1 1
36 33813 1 1 53 PRO HG2 H 6.779 11.013 -1.111 1.00 . A A . 53 PRO HG2 1 1
36 33814 1 1 53 PRO HG3 H 7.542 10.864 0.527 1.00 . A A . 53 PRO HG3 1 1
36 33815 1 1 53 PRO N N 5.186 9.510 1.371 1.00 . A A . 53 PRO N 1 1
36 33816 1 1 53 PRO O O 2.606 10.154 1.119 1.00 . A A . 53 PRO O 1 1
36 33817 1 1 54 ASP C C 0.903 12.956 0.511 1.00 . A A . 54 ASP C 1 1
36 33818 1 1 54 ASP CA C 1.446 12.575 1.869 1.00 . A A . 54 ASP CA 1 1
36 33819 1 1 54 ASP CB C 1.161 13.748 2.832 1.00 . A A . 54 ASP CB 1 1
36 33820 1 1 54 ASP CG C 1.699 13.437 4.232 1.00 . A A . 54 ASP CG 1 1
36 33821 1 1 54 ASP H H 3.464 12.986 2.172 1.00 . A A . 54 ASP H 1 1
36 33822 1 1 54 ASP HA H 0.911 11.697 2.212 1.00 . A A . 54 ASP HA 1 1
36 33823 1 1 54 ASP HB2 H 1.651 14.663 2.436 1.00 . A A . 54 ASP HB2 1 1
36 33824 1 1 54 ASP HB3 H 0.065 13.912 2.894 1.00 . A A . 54 ASP HB3 1 1
36 33825 1 1 54 ASP N N 2.855 12.280 1.823 1.00 . A A . 54 ASP N 1 1
36 33826 1 1 54 ASP O O -0.164 13.560 0.417 1.00 . A A . 54 ASP O 1 1
36 33827 1 1 54 ASP OD1 O 1.283 12.398 4.811 1.00 . A A . 54 ASP OD1 1 1
36 33828 1 1 54 ASP OD2 O 2.537 14.232 4.736 1.00 . A A . 54 ASP OD2 1 1
36 33829 1 1 55 ASN C C 0.443 11.462 -2.336 1.00 . A A . 55 ASN C 1 1
36 33830 1 1 55 ASN CA C 1.066 12.768 -1.926 1.00 . A A . 55 ASN CA 1 1
36 33831 1 1 55 ASN CB C 2.108 13.211 -3.000 1.00 . A A . 55 ASN CB 1 1
36 33832 1 1 55 ASN CG C 3.168 12.134 -3.291 1.00 . A A . 55 ASN CG 1 1
36 33833 1 1 55 ASN H H 2.490 12.142 -0.536 1.00 . A A . 55 ASN H 1 1
36 33834 1 1 55 ASN HA H 0.284 13.516 -1.906 1.00 . A A . 55 ASN HA 1 1
36 33835 1 1 55 ASN HB2 H 1.563 13.474 -3.931 1.00 . A A . 55 ASN HB2 1 1
36 33836 1 1 55 ASN HB3 H 2.624 14.126 -2.637 1.00 . A A . 55 ASN HB3 1 1
36 33837 1 1 55 ASN HD21 H 2.650 12.034 -5.280 1.00 . A A . 55 ASN HD21 1 1
36 33838 1 1 55 ASN HD22 H 3.919 10.955 -4.780 1.00 . A A . 55 ASN HD22 1 1
36 33839 1 1 55 ASN N N 1.603 12.603 -0.592 1.00 . A A . 55 ASN N 1 1
36 33840 1 1 55 ASN ND2 N 3.261 11.679 -4.573 1.00 . A A . 55 ASN ND2 1 1
36 33841 1 1 55 ASN O O -0.177 11.378 -3.395 1.00 . A A . 55 ASN O 1 1
36 33842 1 1 55 ASN OD1 O 3.871 11.702 -2.371 1.00 . A A . 55 ASN OD1 1 1
36 33843 1 1 56 VAL C C -1.078 9.028 -0.826 1.00 . A A . 56 VAL C 1 1
36 33844 1 1 56 VAL CA C 0.128 9.092 -1.732 1.00 . A A . 56 VAL CA 1 1
36 33845 1 1 56 VAL CB C 1.165 8.021 -1.378 1.00 . A A . 56 VAL CB 1 1
36 33846 1 1 56 VAL CG1 C 0.859 6.717 -2.150 1.00 . A A . 56 VAL CG1 1 1
36 33847 1 1 56 VAL CG2 C 2.583 8.558 -1.702 1.00 . A A . 56 VAL CG2 1 1
36 33848 1 1 56 VAL H H 1.071 10.538 -0.613 1.00 . A A . 56 VAL H 1 1
36 33849 1 1 56 VAL HA H -0.184 9.002 -2.765 1.00 . A A . 56 VAL HA 1 1
36 33850 1 1 56 VAL HB H 1.147 7.805 -0.284 1.00 . A A . 56 VAL HB 1 1
36 33851 1 1 56 VAL HG11 H -0.133 6.303 -1.878 1.00 . A A . 56 VAL HG11 1 1
36 33852 1 1 56 VAL HG12 H 1.618 5.944 -1.914 1.00 . A A . 56 VAL HG12 1 1
36 33853 1 1 56 VAL HG13 H 0.884 6.900 -3.245 1.00 . A A . 56 VAL HG13 1 1
36 33854 1 1 56 VAL HG21 H 2.863 9.420 -1.062 1.00 . A A . 56 VAL HG21 1 1
36 33855 1 1 56 VAL HG22 H 2.655 8.890 -2.755 1.00 . A A . 56 VAL HG22 1 1
36 33856 1 1 56 VAL HG23 H 3.348 7.777 -1.515 1.00 . A A . 56 VAL HG23 1 1
36 33857 1 1 56 VAL N N 0.629 10.417 -1.503 1.00 . A A . 56 VAL N 1 1
36 33858 1 1 56 VAL O O -1.259 9.906 0.019 1.00 . A A . 56 VAL O 1 1
36 33859 1 1 57 GLY C C -3.054 6.303 -0.126 1.00 . A A . 57 GLY C 1 1
36 33860 1 1 57 GLY CA C -3.028 7.780 -0.051 1.00 . A A . 57 GLY CA 1 1
36 33861 1 1 57 GLY H H -1.825 7.189 -1.545 1.00 . A A . 57 GLY H 1 1
36 33862 1 1 57 GLY HA2 H -2.737 8.083 0.948 1.00 . A A . 57 GLY HA2 1 1
36 33863 1 1 57 GLY HA3 H -3.933 8.205 -0.460 1.00 . A A . 57 GLY HA3 1 1
36 33864 1 1 57 GLY N N -1.934 7.994 -0.947 1.00 . A A . 57 GLY N 1 1
36 33865 1 1 57 GLY O O -2.574 5.750 -1.119 1.00 . A A . 57 GLY O 1 1
36 33866 1 1 58 ILE C C -4.357 3.585 1.720 1.00 . A A . 58 ILE C 1 1
36 33867 1 1 58 ILE CA C -3.120 4.284 1.232 1.00 . A A . 58 ILE CA 1 1
36 33868 1 1 58 ILE CB C -1.951 4.226 2.210 1.00 . A A . 58 ILE CB 1 1
36 33869 1 1 58 ILE CD1 C -1.041 4.775 4.514 1.00 . A A . 58 ILE CD1 1 1
36 33870 1 1 58 ILE CG1 C -2.207 4.962 3.544 1.00 . A A . 58 ILE CG1 1 1
36 33871 1 1 58 ILE CG2 C -0.707 4.809 1.505 1.00 . A A . 58 ILE CG2 1 1
36 33872 1 1 58 ILE H H -4.041 6.079 1.673 1.00 . A A . 58 ILE H 1 1
36 33873 1 1 58 ILE HA H -2.824 3.775 0.323 1.00 . A A . 58 ILE HA 1 1
36 33874 1 1 58 ILE HB H -1.710 3.164 2.427 1.00 . A A . 58 ILE HB 1 1
36 33875 1 1 58 ILE HD11 H -0.145 5.332 4.165 1.00 . A A . 58 ILE HD11 1 1
36 33876 1 1 58 ILE HD12 H -0.776 3.699 4.573 1.00 . A A . 58 ILE HD12 1 1
36 33877 1 1 58 ILE HD13 H -1.314 5.138 5.527 1.00 . A A . 58 ILE HD13 1 1
36 33878 1 1 58 ILE HG12 H -2.359 6.048 3.361 1.00 . A A . 58 ILE HG12 1 1
36 33879 1 1 58 ILE HG13 H -3.131 4.572 4.025 1.00 . A A . 58 ILE HG13 1 1
36 33880 1 1 58 ILE HG21 H 0.201 4.599 2.104 1.00 . A A . 58 ILE HG21 1 1
36 33881 1 1 58 ILE HG22 H -0.791 5.909 1.385 1.00 . A A . 58 ILE HG22 1 1
36 33882 1 1 58 ILE HG23 H -0.575 4.353 0.501 1.00 . A A . 58 ILE HG23 1 1
36 33883 1 1 58 ILE N N -3.505 5.639 0.956 1.00 . A A . 58 ILE N 1 1
36 33884 1 1 58 ILE O O -5.455 3.905 1.275 1.00 . A A . 58 ILE O 1 1
36 33885 1 1 59 ILE C C -6.392 2.341 3.745 1.00 . A A . 59 ILE C 1 1
36 33886 1 1 59 ILE CA C -5.229 1.668 3.067 1.00 . A A . 59 ILE CA 1 1
36 33887 1 1 59 ILE CB C -4.624 0.520 3.895 1.00 . A A . 59 ILE CB 1 1
36 33888 1 1 59 ILE CD1 C -3.915 -0.881 1.892 1.00 . A A . 59 ILE CD1 1 1
36 33889 1 1 59 ILE CG1 C -4.783 -0.819 3.146 1.00 . A A . 59 ILE CG1 1 1
36 33890 1 1 59 ILE CG2 C -5.121 0.410 5.355 1.00 . A A . 59 ILE CG2 1 1
36 33891 1 1 59 ILE H H -3.293 2.394 2.981 1.00 . A A . 59 ILE H 1 1
36 33892 1 1 59 ILE HA H -5.643 1.250 2.158 1.00 . A A . 59 ILE HA 1 1
36 33893 1 1 59 ILE HB H -3.527 0.705 3.977 1.00 . A A . 59 ILE HB 1 1
36 33894 1 1 59 ILE HD11 H -2.926 -0.428 2.081 1.00 . A A . 59 ILE HD11 1 1
36 33895 1 1 59 ILE HD12 H -4.386 -0.319 1.067 1.00 . A A . 59 ILE HD12 1 1
36 33896 1 1 59 ILE HD13 H -3.738 -1.921 1.557 1.00 . A A . 59 ILE HD13 1 1
36 33897 1 1 59 ILE HG12 H -4.475 -1.645 3.823 1.00 . A A . 59 ILE HG12 1 1
36 33898 1 1 59 ILE HG13 H -5.850 -0.978 2.878 1.00 . A A . 59 ILE HG13 1 1
36 33899 1 1 59 ILE HG21 H -6.214 0.214 5.381 1.00 . A A . 59 ILE HG21 1 1
36 33900 1 1 59 ILE HG22 H -4.899 1.340 5.918 1.00 . A A . 59 ILE HG22 1 1
36 33901 1 1 59 ILE HG23 H -4.607 -0.431 5.869 1.00 . A A . 59 ILE HG23 1 1
36 33902 1 1 59 ILE N N -4.205 2.594 2.633 1.00 . A A . 59 ILE N 1 1
36 33903 1 1 59 ILE O O -7.513 1.838 3.689 1.00 . A A . 59 ILE O 1 1
36 33904 1 1 60 VAL C C -6.796 5.642 4.558 1.00 . A A . 60 VAL C 1 1
36 33905 1 1 60 VAL CA C -7.305 4.271 4.837 1.00 . A A . 60 VAL CA 1 1
36 33906 1 1 60 VAL CB C -7.741 4.124 6.293 1.00 . A A . 60 VAL CB 1 1
36 33907 1 1 60 VAL CG1 C -9.178 3.566 6.193 1.00 . A A . 60 VAL CG1 1 1
36 33908 1 1 60 VAL CG2 C -6.837 3.148 7.073 1.00 . A A . 60 VAL CG2 1 1
36 33909 1 1 60 VAL H H -5.347 4.058 4.346 1.00 . A A . 60 VAL H 1 1
36 33910 1 1 60 VAL HA H -8.146 4.114 4.176 1.00 . A A . 60 VAL HA 1 1
36 33911 1 1 60 VAL HB H -7.773 5.098 6.830 1.00 . A A . 60 VAL HB 1 1
36 33912 1 1 60 VAL HG11 H -9.162 2.596 5.644 1.00 . A A . 60 VAL HG11 1 1
36 33913 1 1 60 VAL HG12 H -9.830 4.263 5.621 1.00 . A A . 60 VAL HG12 1 1
36 33914 1 1 60 VAL HG13 H -9.611 3.400 7.198 1.00 . A A . 60 VAL HG13 1 1
36 33915 1 1 60 VAL HG21 H -7.180 3.080 8.129 1.00 . A A . 60 VAL HG21 1 1
36 33916 1 1 60 VAL HG22 H -5.781 3.498 7.077 1.00 . A A . 60 VAL HG22 1 1
36 33917 1 1 60 VAL HG23 H -6.886 2.132 6.633 1.00 . A A . 60 VAL HG23 1 1
36 33918 1 1 60 VAL N N -6.186 3.510 4.385 1.00 . A A . 60 VAL N 1 1
36 33919 1 1 60 VAL O O -5.619 5.816 4.235 1.00 . A A . 60 VAL O 1 1
36 33920 1 1 61 GLU C C -8.919 8.392 4.809 1.00 . A A . 61 GLU C 1 1
36 33921 1 1 61 GLU CA C -7.596 7.970 4.231 1.00 . A A . 61 GLU CA 1 1
36 33922 1 1 61 GLU CB C -7.563 8.106 2.678 1.00 . A A . 61 GLU CB 1 1
36 33923 1 1 61 GLU CD C -6.261 10.253 2.730 1.00 . A A . 61 GLU CD 1 1
36 33924 1 1 61 GLU CG C -7.434 9.522 2.083 1.00 . A A . 61 GLU CG 1 1
36 33925 1 1 61 GLU H H -8.642 6.475 5.015 1.00 . A A . 61 GLU H 1 1
36 33926 1 1 61 GLU HA H -6.764 8.429 4.748 1.00 . A A . 61 GLU HA 1 1
36 33927 1 1 61 GLU HB2 H -6.690 7.519 2.315 1.00 . A A . 61 GLU HB2 1 1
36 33928 1 1 61 GLU HB3 H -8.474 7.631 2.254 1.00 . A A . 61 GLU HB3 1 1
36 33929 1 1 61 GLU HG2 H -7.269 9.445 0.986 1.00 . A A . 61 GLU HG2 1 1
36 33930 1 1 61 GLU HG3 H -8.373 10.089 2.243 1.00 . A A . 61 GLU HG3 1 1
36 33931 1 1 61 GLU N N -7.717 6.608 4.627 1.00 . A A . 61 GLU N 1 1
36 33932 1 1 61 GLU O O -9.591 7.558 5.423 1.00 . A A . 61 GLU O 1 1
36 33933 1 1 61 GLU OE1 O -5.101 9.801 2.538 1.00 . A A . 61 GLU OE1 1 1
36 33934 1 1 61 GLU OE2 O -6.517 11.264 3.437 1.00 . A A . 61 GLU OE2 1 1
36 33935 1 1 62 GLY C C -11.460 9.693 3.546 1.00 . A A . 62 GLY C 1 1
36 33936 1 1 62 GLY CA C -10.755 10.008 4.826 1.00 . A A . 62 GLY CA 1 1
36 33937 1 1 62 GLY H H -8.825 10.311 4.102 1.00 . A A . 62 GLY H 1 1
36 33938 1 1 62 GLY HA2 H -11.175 9.419 5.631 1.00 . A A . 62 GLY HA2 1 1
36 33939 1 1 62 GLY HA3 H -10.792 11.074 4.991 1.00 . A A . 62 GLY HA3 1 1
36 33940 1 1 62 GLY N N -9.376 9.641 4.594 1.00 . A A . 62 GLY N 1 1
36 33941 1 1 62 GLY O O -11.841 10.586 2.794 1.00 . A A . 62 GLY O 1 1
36 33942 1 1 63 GLU C C -12.210 6.425 2.508 1.00 . A A . 63 GLU C 1 1
36 33943 1 1 63 GLU CA C -12.081 7.840 2.033 1.00 . A A . 63 GLU CA 1 1
36 33944 1 1 63 GLU CB C -11.080 7.950 0.855 1.00 . A A . 63 GLU CB 1 1
36 33945 1 1 63 GLU CD C -10.667 8.093 -1.603 1.00 . A A . 63 GLU CD 1 1
36 33946 1 1 63 GLU CG C -11.739 7.895 -0.533 1.00 . A A . 63 GLU CG 1 1
36 33947 1 1 63 GLU H H -11.407 7.632 3.909 1.00 . A A . 63 GLU H 1 1
36 33948 1 1 63 GLU HA H -13.050 8.270 1.821 1.00 . A A . 63 GLU HA 1 1
36 33949 1 1 63 GLU HB2 H -10.562 8.931 0.946 1.00 . A A . 63 GLU HB2 1 1
36 33950 1 1 63 GLU HB3 H -10.294 7.169 0.936 1.00 . A A . 63 GLU HB3 1 1
36 33951 1 1 63 GLU HG2 H -12.238 6.914 -0.675 1.00 . A A . 63 GLU HG2 1 1
36 33952 1 1 63 GLU HG3 H -12.503 8.695 -0.623 1.00 . A A . 63 GLU HG3 1 1
36 33953 1 1 63 GLU N N -11.594 8.384 3.258 1.00 . A A . 63 GLU N 1 1
36 33954 1 1 63 GLU O O -12.048 6.187 3.707 1.00 . A A . 63 GLU O 1 1
36 33955 1 1 63 GLU OE1 O -10.083 9.208 -1.655 1.00 . A A . 63 GLU OE1 1 1
36 33956 1 1 63 GLU OE2 O -10.418 7.132 -2.379 1.00 . A A . 63 GLU OE2 1 1
36 33957 1 1 64 LYS C C -12.548 3.474 0.623 1.00 . A A . 64 LYS C 1 1
36 33958 1 1 64 LYS CA C -12.721 4.099 1.972 1.00 . A A . 64 LYS CA 1 1
36 33959 1 1 64 LYS CB C -14.142 3.881 2.568 1.00 . A A . 64 LYS CB 1 1
36 33960 1 1 64 LYS CD C -15.397 1.640 2.318 1.00 . A A . 64 LYS CD 1 1
36 33961 1 1 64 LYS CE C -15.756 0.286 2.949 1.00 . A A . 64 LYS CE 1 1
36 33962 1 1 64 LYS CG C -14.441 2.494 3.170 1.00 . A A . 64 LYS CG 1 1
36 33963 1 1 64 LYS H H -12.447 5.561 0.611 1.00 . A A . 64 LYS H 1 1
36 33964 1 1 64 LYS HA H -11.933 3.768 2.635 1.00 . A A . 64 LYS HA 1 1
36 33965 1 1 64 LYS HB2 H -14.240 4.608 3.410 1.00 . A A . 64 LYS HB2 1 1
36 33966 1 1 64 LYS HB3 H -14.918 4.153 1.823 1.00 . A A . 64 LYS HB3 1 1
36 33967 1 1 64 LYS HD2 H -16.342 2.214 2.182 1.00 . A A . 64 LYS HD2 1 1
36 33968 1 1 64 LYS HD3 H -14.974 1.468 1.305 1.00 . A A . 64 LYS HD3 1 1
36 33969 1 1 64 LYS HE2 H -16.167 0.430 3.970 1.00 . A A . 64 LYS HE2 1 1
36 33970 1 1 64 LYS HE3 H -16.508 -0.241 2.324 1.00 . A A . 64 LYS HE3 1 1
36 33971 1 1 64 LYS HG2 H -13.488 1.959 3.367 1.00 . A A . 64 LYS HG2 1 1
36 33972 1 1 64 LYS HG3 H -14.936 2.652 4.157 1.00 . A A . 64 LYS HG3 1 1
36 33973 1 1 64 LYS HZ1 H -14.852 -1.503 3.483 1.00 . A A . 64 LYS HZ1 1 1
36 33974 1 1 64 LYS HZ2 H -13.852 -0.141 3.657 1.00 . A A . 64 LYS HZ2 1 1
36 33975 1 1 64 LYS HZ3 H -14.178 -0.767 2.110 1.00 . A A . 64 LYS HZ3 1 1
36 33976 1 1 64 LYS N N -12.479 5.460 1.613 1.00 . A A . 64 LYS N 1 1
36 33977 1 1 64 LYS NZ N -14.569 -0.597 3.058 1.00 . A A . 64 LYS NZ 1 1
36 33978 1 1 64 LYS O O -12.386 4.210 -0.351 1.00 . A A . 64 LYS O 1 1
36 33979 1 1 65 CYS C C -13.377 1.371 -1.554 1.00 . A A . 65 CYS C 1 1
36 33980 1 1 65 CYS CA C -12.236 1.305 -0.586 1.00 . A A . 65 CYS CA 1 1
36 33981 1 1 65 CYS CB C -11.999 -0.171 -0.130 1.00 . A A . 65 CYS CB 1 1
36 33982 1 1 65 CYS H H -12.735 1.622 1.389 1.00 . A A . 65 CYS H 1 1
36 33983 1 1 65 CYS HA H -11.346 1.698 -1.051 1.00 . A A . 65 CYS HA 1 1
36 33984 1 1 65 CYS HB2 H -11.100 -0.172 0.523 1.00 . A A . 65 CYS HB2 1 1
36 33985 1 1 65 CYS HB3 H -12.858 -0.454 0.518 1.00 . A A . 65 CYS HB3 1 1
36 33986 1 1 65 CYS N N -12.540 2.128 0.559 1.00 . A A . 65 CYS N 1 1
36 33987 1 1 65 CYS O O -14.521 1.102 -1.197 1.00 . A A . 65 CYS O 1 1
36 33988 1 1 65 CYS SG S -11.836 -1.512 -1.377 1.00 . A A . 65 CYS SG 1 1
36 33989 1 1 66 HIS C C -12.981 1.841 -5.002 1.00 . A A . 66 HIS C 1 1
36 33990 1 1 66 HIS CA C -13.985 1.728 -3.906 1.00 . A A . 66 HIS CA 1 1
36 33991 1 1 66 HIS CB C -14.970 2.926 -3.943 1.00 . A A . 66 HIS CB 1 1
36 33992 1 1 66 HIS CD2 C -14.011 4.984 -2.699 1.00 . A A . 66 HIS CD2 1 1
36 33993 1 1 66 HIS CE1 C -13.361 6.139 -4.437 1.00 . A A . 66 HIS CE1 1 1
36 33994 1 1 66 HIS CG C -14.328 4.282 -3.811 1.00 . A A . 66 HIS CG 1 1
36 33995 1 1 66 HIS H H -12.140 1.933 -3.147 1.00 . A A . 66 HIS H 1 1
36 33996 1 1 66 HIS HA H -14.487 0.771 -3.953 1.00 . A A . 66 HIS HA 1 1
36 33997 1 1 66 HIS HB2 H -15.568 2.895 -4.878 1.00 . A A . 66 HIS HB2 1 1
36 33998 1 1 66 HIS HB3 H -15.671 2.821 -3.089 1.00 . A A . 66 HIS HB3 1 1
36 33999 1 1 66 HIS HD1 H -14.006 4.758 -5.847 1.00 . A A . 66 HIS HD1 1 1
36 34000 1 1 66 HIS HD2 H -14.160 4.740 -1.654 1.00 . A A . 66 HIS HD2 1 1
36 34001 1 1 66 HIS HE1 H -12.939 6.912 -5.047 1.00 . A A . 66 HIS HE1 1 1
36 34002 1 1 66 HIS HE2 H -13.026 6.845 -2.515 1.00 . A A . 66 HIS HE2 1 1
36 34003 1 1 66 HIS N N -13.073 1.733 -2.810 1.00 . A A . 66 HIS N 1 1
36 34004 1 1 66 HIS ND1 N -13.917 5.022 -4.886 1.00 . A A . 66 HIS ND1 1 1
36 34005 1 1 66 HIS NE2 N -13.403 6.137 -3.114 1.00 . A A . 66 HIS NE2 1 1
36 34006 1 1 66 HIS O O -11.801 2.031 -4.699 1.00 . A A . 66 HIS O 1 1
36 34007 1 1 67 SER C C -13.723 1.587 -8.440 1.00 . A A . 67 SER C 1 1
36 34008 1 1 67 SER CA C -12.626 1.981 -7.449 1.00 . A A . 67 SER CA 1 1
36 34009 1 1 67 SER CB C -11.361 1.106 -7.627 1.00 . A A . 67 SER CB 1 1
36 34010 1 1 67 SER H H -14.338 1.479 -6.564 1.00 . A A . 67 SER H 1 1
36 34011 1 1 67 SER HA H -12.427 3.041 -7.531 1.00 . A A . 67 SER HA 1 1
36 34012 1 1 67 SER HB2 H -11.595 0.044 -7.397 1.00 . A A . 67 SER HB2 1 1
36 34013 1 1 67 SER HB3 H -10.982 1.172 -8.668 1.00 . A A . 67 SER HB3 1 1
36 34014 1 1 67 SER HG H -10.773 1.628 -5.872 1.00 . A A . 67 SER HG 1 1
36 34015 1 1 67 SER N N -13.399 1.729 -6.272 1.00 . A A . 67 SER N 1 1
36 34016 1 1 67 SER O O -14.807 1.210 -7.961 1.00 . A A . 67 SER O 1 1
36 34017 1 1 67 SER OG O -10.338 1.572 -6.753 1.00 . A A . 67 SER OG 1 1
36 34018 1 1 68 NH2 HN1 H -12.586 2.005 -10.099 1.00 . A A . 68 NH2 HN1 1 1
36 34019 1 1 68 NH2 HN2 H -14.198 1.444 -10.418 1.00 . A A . 68 NH2 HN2 1 1
36 34020 1 1 68 NH2 N N -13.474 1.684 -9.771 1.00 . A A . 68 NH2 N 1 1
37 34021 1 1 1 VAL C C 5.022 10.454 5.714 1.00 . A A . 1 VAL C 1 1
37 34022 1 1 1 VAL CA C 6.106 11.029 4.836 1.00 . A A . 1 VAL CA 1 1
37 34023 1 1 1 VAL CB C 7.248 10.003 4.701 1.00 . A A . 1 VAL CB 1 1
37 34024 1 1 1 VAL CG1 C 8.230 10.424 3.588 1.00 . A A . 1 VAL CG1 1 1
37 34025 1 1 1 VAL CG2 C 7.975 9.750 6.040 1.00 . A A . 1 VAL CG2 1 1
37 34026 1 1 1 VAL H1 H 6.989 12.162 6.326 1.00 . A A . 1 VAL H1 1 1
37 34027 1 1 1 VAL H2 H 5.784 12.978 5.455 1.00 . A A . 1 VAL H2 1 1
37 34028 1 1 1 VAL H3 H 7.311 12.723 4.751 1.00 . A A . 1 VAL H3 1 1
37 34029 1 1 1 VAL HA H 5.678 11.251 3.865 1.00 . A A . 1 VAL HA 1 1
37 34030 1 1 1 VAL HB H 6.813 9.029 4.379 1.00 . A A . 1 VAL HB 1 1
37 34031 1 1 1 VAL HG11 H 8.733 11.378 3.839 1.00 . A A . 1 VAL HG11 1 1
37 34032 1 1 1 VAL HG12 H 7.693 10.531 2.623 1.00 . A A . 1 VAL HG12 1 1
37 34033 1 1 1 VAL HG13 H 9.009 9.639 3.462 1.00 . A A . 1 VAL HG13 1 1
37 34034 1 1 1 VAL HG21 H 8.454 10.675 6.421 1.00 . A A . 1 VAL HG21 1 1
37 34035 1 1 1 VAL HG22 H 8.767 8.984 5.896 1.00 . A A . 1 VAL HG22 1 1
37 34036 1 1 1 VAL HG23 H 7.274 9.365 6.810 1.00 . A A . 1 VAL HG23 1 1
37 34037 1 1 1 VAL N N 6.587 12.322 5.381 1.00 . A A . 1 VAL N 1 1
37 34038 1 1 1 VAL O O 4.859 10.848 6.871 1.00 . A A . 1 VAL O 1 1
37 34039 1 1 2 ARG C C 4.405 7.356 6.139 1.00 . A A . 2 ARG C 1 1
37 34040 1 1 2 ARG CA C 3.501 8.545 5.980 1.00 . A A . 2 ARG CA 1 1
37 34041 1 1 2 ARG CB C 2.205 7.968 5.338 1.00 . A A . 2 ARG CB 1 1
37 34042 1 1 2 ARG CD C 1.390 9.432 3.382 1.00 . A A . 2 ARG CD 1 1
37 34043 1 1 2 ARG CG C 1.156 8.971 4.831 1.00 . A A . 2 ARG CG 1 1
37 34044 1 1 2 ARG CZ C -0.520 11.067 3.041 1.00 . A A . 2 ARG CZ 1 1
37 34045 1 1 2 ARG H H 4.424 9.193 4.213 1.00 . A A . 2 ARG H 1 1
37 34046 1 1 2 ARG HA H 3.289 8.988 6.944 1.00 . A A . 2 ARG HA 1 1
37 34047 1 1 2 ARG HB2 H 2.459 7.292 4.491 1.00 . A A . 2 ARG HB2 1 1
37 34048 1 1 2 ARG HB3 H 1.695 7.348 6.113 1.00 . A A . 2 ARG HB3 1 1
37 34049 1 1 2 ARG HD2 H 2.133 10.255 3.323 1.00 . A A . 2 ARG HD2 1 1
37 34050 1 1 2 ARG HD3 H 1.751 8.580 2.767 1.00 . A A . 2 ARG HD3 1 1
37 34051 1 1 2 ARG HE H -0.357 9.253 2.115 1.00 . A A . 2 ARG HE 1 1
37 34052 1 1 2 ARG HG2 H 0.175 8.440 4.866 1.00 . A A . 2 ARG HG2 1 1
37 34053 1 1 2 ARG HG3 H 1.088 9.841 5.516 1.00 . A A . 2 ARG HG3 1 1
37 34054 1 1 2 ARG HH11 H 0.885 11.748 4.377 1.00 . A A . 2 ARG HH11 1 1
37 34055 1 1 2 ARG HH12 H -0.433 12.832 4.096 1.00 . A A . 2 ARG HH12 1 1
37 34056 1 1 2 ARG HH21 H -2.062 10.734 1.727 1.00 . A A . 2 ARG HH21 1 1
37 34057 1 1 2 ARG HH22 H -2.131 12.255 2.557 1.00 . A A . 2 ARG HH22 1 1
37 34058 1 1 2 ARG N N 4.275 9.463 5.174 1.00 . A A . 2 ARG N 1 1
37 34059 1 1 2 ARG NE N 0.086 9.869 2.774 1.00 . A A . 2 ARG NE 1 1
37 34060 1 1 2 ARG NH1 N 0.021 11.958 3.922 1.00 . A A . 2 ARG NH1 1 1
37 34061 1 1 2 ARG NH2 N -1.687 11.373 2.399 1.00 . A A . 2 ARG NH2 1 1
37 34062 1 1 2 ARG O O 5.402 7.245 5.432 1.00 . A A . 2 ARG O 1 1
37 34063 1 1 3 ASP C C 3.174 4.446 6.998 1.00 . A A . 3 ASP C 1 1
37 34064 1 1 3 ASP CA C 4.531 5.050 6.925 1.00 . A A . 3 ASP CA 1 1
37 34065 1 1 3 ASP CB C 5.383 4.552 8.123 1.00 . A A . 3 ASP CB 1 1
37 34066 1 1 3 ASP CG C 6.561 5.496 8.363 1.00 . A A . 3 ASP CG 1 1
37 34067 1 1 3 ASP H H 3.201 6.413 7.572 1.00 . A A . 3 ASP H 1 1
37 34068 1 1 3 ASP HA H 4.993 4.854 5.965 1.00 . A A . 3 ASP HA 1 1
37 34069 1 1 3 ASP HB2 H 4.775 4.495 9.050 1.00 . A A . 3 ASP HB2 1 1
37 34070 1 1 3 ASP HB3 H 5.767 3.533 7.901 1.00 . A A . 3 ASP HB3 1 1
37 34071 1 1 3 ASP N N 4.033 6.395 7.005 1.00 . A A . 3 ASP N 1 1
37 34072 1 1 3 ASP O O 2.363 4.940 7.787 1.00 . A A . 3 ASP O 1 1
37 34073 1 1 3 ASP OD1 O 7.393 5.659 7.432 1.00 . A A . 3 ASP OD1 1 1
37 34074 1 1 3 ASP OD2 O 6.644 6.068 9.483 1.00 . A A . 3 ASP OD2 1 1
37 34075 1 1 4 GLY C C 1.529 1.715 5.481 1.00 . A A . 4 GLY C 1 1
37 34076 1 1 4 GLY CA C 1.474 3.004 6.186 1.00 . A A . 4 GLY CA 1 1
37 34077 1 1 4 GLY H H 3.421 2.968 5.510 1.00 . A A . 4 GLY H 1 1
37 34078 1 1 4 GLY HA2 H 1.184 2.825 7.214 1.00 . A A . 4 GLY HA2 1 1
37 34079 1 1 4 GLY HA3 H 0.848 3.690 5.638 1.00 . A A . 4 GLY HA3 1 1
37 34080 1 1 4 GLY N N 2.819 3.484 6.135 1.00 . A A . 4 GLY N 1 1
37 34081 1 1 4 GLY O O 2.581 1.331 4.973 1.00 . A A . 4 GLY O 1 1
37 34082 1 1 5 TYR C C -0.135 0.751 3.137 1.00 . A A . 5 TYR C 1 1
37 34083 1 1 5 TYR CA C 0.185 0.007 4.391 1.00 . A A . 5 TYR CA 1 1
37 34084 1 1 5 TYR CB C -0.994 -0.937 4.714 1.00 . A A . 5 TYR CB 1 1
37 34085 1 1 5 TYR CD1 C -0.450 -1.758 7.040 1.00 . A A . 5 TYR CD1 1 1
37 34086 1 1 5 TYR CD2 C -0.160 -3.249 5.154 1.00 . A A . 5 TYR CD2 1 1
37 34087 1 1 5 TYR CE1 C 0.085 -2.733 7.890 1.00 . A A . 5 TYR CE1 1 1
37 34088 1 1 5 TYR CE2 C 0.362 -4.227 6.000 1.00 . A A . 5 TYR CE2 1 1
37 34089 1 1 5 TYR CG C -0.544 -2.000 5.660 1.00 . A A . 5 TYR CG 1 1
37 34090 1 1 5 TYR CZ C 0.510 -3.964 7.367 1.00 . A A . 5 TYR CZ 1 1
37 34091 1 1 5 TYR H H -0.490 1.432 5.712 1.00 . A A . 5 TYR H 1 1
37 34092 1 1 5 TYR HA H 1.105 -0.535 4.256 1.00 . A A . 5 TYR HA 1 1
37 34093 1 1 5 TYR HB2 H -1.826 -0.374 5.181 1.00 . A A . 5 TYR HB2 1 1
37 34094 1 1 5 TYR HB3 H -1.360 -1.438 3.790 1.00 . A A . 5 TYR HB3 1 1
37 34095 1 1 5 TYR HD1 H -0.753 -0.804 7.444 1.00 . A A . 5 TYR HD1 1 1
37 34096 1 1 5 TYR HD2 H -0.240 -3.453 4.097 1.00 . A A . 5 TYR HD2 1 1
37 34097 1 1 5 TYR HE1 H 0.174 -2.512 8.942 1.00 . A A . 5 TYR HE1 1 1
37 34098 1 1 5 TYR HE2 H 0.675 -5.162 5.565 1.00 . A A . 5 TYR HE2 1 1
37 34099 1 1 5 TYR HH H 1.389 -4.473 9.009 1.00 . A A . 5 TYR HH 1 1
37 34100 1 1 5 TYR N N 0.361 1.062 5.350 1.00 . A A . 5 TYR N 1 1
37 34101 1 1 5 TYR O O -0.827 1.763 3.199 1.00 . A A . 5 TYR O 1 1
37 34102 1 1 5 TYR OH O 1.115 -4.922 8.205 1.00 . A A . 5 TYR OH 1 1
37 34103 1 1 6 ILE C C -1.093 0.252 0.190 1.00 . A A . 6 ILE C 1 1
37 34104 1 1 6 ILE CA C 0.122 0.940 0.732 1.00 . A A . 6 ILE CA 1 1
37 34105 1 1 6 ILE CB C 1.288 1.000 -0.255 1.00 . A A . 6 ILE CB 1 1
37 34106 1 1 6 ILE CD1 C 2.140 2.193 -2.390 1.00 . A A . 6 ILE CD1 1 1
37 34107 1 1 6 ILE CG1 C 0.961 1.926 -1.456 1.00 . A A . 6 ILE CG1 1 1
37 34108 1 1 6 ILE CG2 C 1.758 -0.404 -0.672 1.00 . A A . 6 ILE CG2 1 1
37 34109 1 1 6 ILE H H 0.813 -0.613 1.955 1.00 . A A . 6 ILE H 1 1
37 34110 1 1 6 ILE HA H -0.137 1.972 0.936 1.00 . A A . 6 ILE HA 1 1
37 34111 1 1 6 ILE HB H 2.136 1.469 0.293 1.00 . A A . 6 ILE HB 1 1
37 34112 1 1 6 ILE HD11 H 3.015 2.581 -1.832 1.00 . A A . 6 ILE HD11 1 1
37 34113 1 1 6 ILE HD12 H 1.849 2.950 -3.147 1.00 . A A . 6 ILE HD12 1 1
37 34114 1 1 6 ILE HD13 H 2.444 1.267 -2.919 1.00 . A A . 6 ILE HD13 1 1
37 34115 1 1 6 ILE HG12 H 0.143 1.478 -2.056 1.00 . A A . 6 ILE HG12 1 1
37 34116 1 1 6 ILE HG13 H 0.597 2.901 -1.063 1.00 . A A . 6 ILE HG13 1 1
37 34117 1 1 6 ILE HG21 H 2.088 -0.963 0.226 1.00 . A A . 6 ILE HG21 1 1
37 34118 1 1 6 ILE HG22 H 2.623 -0.336 -1.364 1.00 . A A . 6 ILE HG22 1 1
37 34119 1 1 6 ILE HG23 H 0.949 -0.974 -1.176 1.00 . A A . 6 ILE HG23 1 1
37 34120 1 1 6 ILE N N 0.389 0.306 1.983 1.00 . A A . 6 ILE N 1 1
37 34121 1 1 6 ILE O O -1.241 -0.984 0.284 1.00 . A A . 6 ILE O 1 1
37 34122 1 1 7 ALA C C -2.871 0.870 -2.499 1.00 . A A . 7 ALA C 1 1
37 34123 1 1 7 ALA CA C -3.176 0.828 -1.040 1.00 . A A . 7 ALA CA 1 1
37 34124 1 1 7 ALA CB C -4.282 1.863 -0.770 1.00 . A A . 7 ALA CB 1 1
37 34125 1 1 7 ALA H H -1.716 2.092 -0.369 1.00 . A A . 7 ALA H 1 1
37 34126 1 1 7 ALA HA H -3.482 -0.157 -0.756 1.00 . A A . 7 ALA HA 1 1
37 34127 1 1 7 ALA HB1 H -4.004 2.872 -1.142 1.00 . A A . 7 ALA HB1 1 1
37 34128 1 1 7 ALA HB2 H -4.461 1.931 0.317 1.00 . A A . 7 ALA HB2 1 1
37 34129 1 1 7 ALA HB3 H -5.239 1.559 -1.233 1.00 . A A . 7 ALA HB3 1 1
37 34130 1 1 7 ALA N N -1.969 1.129 -0.349 1.00 . A A . 7 ALA N 1 1
37 34131 1 1 7 ALA O O -1.778 0.532 -2.928 1.00 . A A . 7 ALA O 1 1
37 34132 1 1 8 GLN C C -4.504 2.984 -4.438 1.00 . A A . 8 GLN C 1 1
37 34133 1 1 8 GLN CA C -3.737 1.714 -4.650 1.00 . A A . 8 GLN CA 1 1
37 34134 1 1 8 GLN CB C -4.506 0.736 -5.575 1.00 . A A . 8 GLN CB 1 1
37 34135 1 1 8 GLN CD C -5.927 0.279 -7.586 1.00 . A A . 8 GLN CD 1 1
37 34136 1 1 8 GLN CG C -4.894 1.238 -6.981 1.00 . A A . 8 GLN CG 1 1
37 34137 1 1 8 GLN H H -4.712 1.717 -2.917 1.00 . A A . 8 GLN H 1 1
37 34138 1 1 8 GLN HA H -2.704 1.886 -4.920 1.00 . A A . 8 GLN HA 1 1
37 34139 1 1 8 GLN HB2 H -3.903 -0.194 -5.658 1.00 . A A . 8 GLN HB2 1 1
37 34140 1 1 8 GLN HB3 H -5.449 0.467 -5.055 1.00 . A A . 8 GLN HB3 1 1
37 34141 1 1 8 GLN HE21 H -4.688 -1.329 -7.259 1.00 . A A . 8 GLN HE21 1 1
37 34142 1 1 8 GLN HE22 H -6.233 -1.709 -7.953 1.00 . A A . 8 GLN HE22 1 1
37 34143 1 1 8 GLN HG2 H -5.377 2.237 -6.913 1.00 . A A . 8 GLN HG2 1 1
37 34144 1 1 8 GLN HG3 H -4.005 1.315 -7.638 1.00 . A A . 8 GLN HG3 1 1
37 34145 1 1 8 GLN N N -3.851 1.331 -3.284 1.00 . A A . 8 GLN N 1 1
37 34146 1 1 8 GLN NE2 N -5.577 -1.038 -7.610 1.00 . A A . 8 GLN NE2 1 1
37 34147 1 1 8 GLN O O -5.413 2.935 -3.600 1.00 . A A . 8 GLN O 1 1
37 34148 1 1 8 GLN OE1 O -7.019 0.684 -8.001 1.00 . A A . 8 GLN OE1 1 1
37 34149 1 1 9 PRO C C -6.295 5.226 -5.407 1.00 . A A . 9 PRO C 1 1
37 34150 1 1 9 PRO CA C -4.914 5.347 -4.797 1.00 . A A . 9 PRO CA 1 1
37 34151 1 1 9 PRO CB C -4.066 6.425 -5.491 1.00 . A A . 9 PRO CB 1 1
37 34152 1 1 9 PRO CD C -3.061 4.305 -5.956 1.00 . A A . 9 PRO CD 1 1
37 34153 1 1 9 PRO CG C -3.299 5.677 -6.590 1.00 . A A . 9 PRO CG 1 1
37 34154 1 1 9 PRO HA H -4.988 5.484 -3.727 1.00 . A A . 9 PRO HA 1 1
37 34155 1 1 9 PRO HB2 H -4.671 7.266 -5.888 1.00 . A A . 9 PRO HB2 1 1
37 34156 1 1 9 PRO HB3 H -3.333 6.823 -4.755 1.00 . A A . 9 PRO HB3 1 1
37 34157 1 1 9 PRO HD2 H -3.020 3.507 -6.726 1.00 . A A . 9 PRO HD2 1 1
37 34158 1 1 9 PRO HD3 H -2.131 4.308 -5.350 1.00 . A A . 9 PRO HD3 1 1
37 34159 1 1 9 PRO HG2 H -3.954 5.561 -7.483 1.00 . A A . 9 PRO HG2 1 1
37 34160 1 1 9 PRO HG3 H -2.362 6.190 -6.880 1.00 . A A . 9 PRO HG3 1 1
37 34161 1 1 9 PRO N N -4.201 4.115 -5.058 1.00 . A A . 9 PRO N 1 1
37 34162 1 1 9 PRO O O -6.427 4.549 -6.425 1.00 . A A . 9 PRO O 1 1
37 34163 1 1 10 GLU C C -7.466 6.120 -2.452 1.00 . A A . 10 GLU C 1 1
37 34164 1 1 10 GLU CA C -7.300 6.810 -3.772 1.00 . A A . 10 GLU CA 1 1
37 34165 1 1 10 GLU CB C -8.399 7.875 -3.950 1.00 . A A . 10 GLU CB 1 1
37 34166 1 1 10 GLU CD C -9.310 9.754 -5.337 1.00 . A A . 10 GLU CD 1 1
37 34167 1 1 10 GLU CG C -8.146 8.779 -5.169 1.00 . A A . 10 GLU CG 1 1
37 34168 1 1 10 GLU H H -8.298 5.591 -5.100 1.00 . A A . 10 GLU H 1 1
37 34169 1 1 10 GLU HA H -6.342 7.308 -3.774 1.00 . A A . 10 GLU HA 1 1
37 34170 1 1 10 GLU HB2 H -9.373 7.367 -4.091 1.00 . A A . 10 GLU HB2 1 1
37 34171 1 1 10 GLU HB3 H -8.466 8.507 -3.037 1.00 . A A . 10 GLU HB3 1 1
37 34172 1 1 10 GLU HG2 H -7.203 9.350 -5.029 1.00 . A A . 10 GLU HG2 1 1
37 34173 1 1 10 GLU HG3 H -8.050 8.157 -6.085 1.00 . A A . 10 GLU HG3 1 1
37 34174 1 1 10 GLU N N -7.355 5.819 -4.816 1.00 . A A . 10 GLU N 1 1
37 34175 1 1 10 GLU O O -7.047 6.644 -1.423 1.00 . A A . 10 GLU O 1 1
37 34176 1 1 10 GLU OE1 O -9.533 10.578 -4.411 1.00 . A A . 10 GLU OE1 1 1
37 34177 1 1 10 GLU OE2 O -9.989 9.687 -6.397 1.00 . A A . 10 GLU OE2 1 1
37 34178 1 1 11 ASN C C -8.341 2.813 -2.028 1.00 . A A . 11 ASN C 1 1
37 34179 1 1 11 ASN CA C -8.128 4.091 -1.294 1.00 . A A . 11 ASN CA 1 1
37 34180 1 1 11 ASN CB C -9.340 4.370 -0.377 1.00 . A A . 11 ASN CB 1 1
37 34181 1 1 11 ASN CG C -9.249 3.473 0.852 1.00 . A A . 11 ASN CG 1 1
37 34182 1 1 11 ASN H H -8.351 4.353 -3.230 1.00 . A A . 11 ASN H 1 1
37 34183 1 1 11 ASN HA H -7.172 4.099 -0.783 1.00 . A A . 11 ASN HA 1 1
37 34184 1 1 11 ASN HB2 H -9.296 5.429 -0.041 1.00 . A A . 11 ASN HB2 1 1
37 34185 1 1 11 ASN HB3 H -10.292 4.205 -0.924 1.00 . A A . 11 ASN HB3 1 1
37 34186 1 1 11 ASN HD21 H -11.294 3.405 1.094 1.00 . A A . 11 ASN HD21 1 1
37 34187 1 1 11 ASN HD22 H -10.322 2.747 2.414 1.00 . A A . 11 ASN HD22 1 1
37 34188 1 1 11 ASN N N -8.057 4.911 -2.445 1.00 . A A . 11 ASN N 1 1
37 34189 1 1 11 ASN ND2 N -10.401 3.231 1.532 1.00 . A A . 11 ASN ND2 1 1
37 34190 1 1 11 ASN O O -8.896 2.853 -3.128 1.00 . A A . 11 ASN O 1 1
37 34191 1 1 11 ASN OD1 O -8.164 2.978 1.183 1.00 . A A . 11 ASN OD1 1 1
37 34192 1 1 12 CYS C C -7.033 -0.389 -1.013 1.00 . A A . 12 CYS C 1 1
37 34193 1 1 12 CYS CA C -7.939 0.347 -1.933 1.00 . A A . 12 CYS CA 1 1
37 34194 1 1 12 CYS CB C -7.645 0.118 -3.448 1.00 . A A . 12 CYS CB 1 1
37 34195 1 1 12 CYS H H -7.498 1.794 -0.521 1.00 . A A . 12 CYS H 1 1
37 34196 1 1 12 CYS HA H -8.928 -0.015 -1.724 1.00 . A A . 12 CYS HA 1 1
37 34197 1 1 12 CYS HB2 H -7.473 1.086 -3.964 1.00 . A A . 12 CYS HB2 1 1
37 34198 1 1 12 CYS HB3 H -6.648 -0.340 -3.575 1.00 . A A . 12 CYS HB3 1 1
37 34199 1 1 12 CYS N N -7.905 1.699 -1.435 1.00 . A A . 12 CYS N 1 1
37 34200 1 1 12 CYS O O -6.837 0.064 0.110 1.00 . A A . 12 CYS O 1 1
37 34201 1 1 12 CYS SG S -8.817 -0.999 -4.273 1.00 . A A . 12 CYS SG 1 1
37 34202 1 1 13 VAL C C -4.512 -2.237 -2.149 1.00 . A A . 13 VAL C 1 1
37 34203 1 1 13 VAL CA C -5.315 -2.147 -0.890 1.00 . A A . 13 VAL CA 1 1
37 34204 1 1 13 VAL CB C -5.526 -3.533 -0.301 1.00 . A A . 13 VAL CB 1 1
37 34205 1 1 13 VAL CG1 C -6.366 -3.417 0.981 1.00 . A A . 13 VAL CG1 1 1
37 34206 1 1 13 VAL CG2 C -6.178 -4.491 -1.318 1.00 . A A . 13 VAL CG2 1 1
37 34207 1 1 13 VAL H H -6.563 -1.828 -2.416 1.00 . A A . 13 VAL H 1 1
37 34208 1 1 13 VAL HA H -4.842 -1.490 -0.182 1.00 . A A . 13 VAL HA 1 1
37 34209 1 1 13 VAL HB H -4.540 -3.971 -0.021 1.00 . A A . 13 VAL HB 1 1
37 34210 1 1 13 VAL HG11 H -5.788 -2.956 1.800 1.00 . A A . 13 VAL HG11 1 1
37 34211 1 1 13 VAL HG12 H -6.665 -4.435 1.307 1.00 . A A . 13 VAL HG12 1 1
37 34212 1 1 13 VAL HG13 H -7.271 -2.800 0.803 1.00 . A A . 13 VAL HG13 1 1
37 34213 1 1 13 VAL HG21 H -6.317 -5.476 -0.832 1.00 . A A . 13 VAL HG21 1 1
37 34214 1 1 13 VAL HG22 H -5.515 -4.649 -2.194 1.00 . A A . 13 VAL HG22 1 1
37 34215 1 1 13 VAL HG23 H -7.162 -4.108 -1.651 1.00 . A A . 13 VAL HG23 1 1
37 34216 1 1 13 VAL N N -6.463 -1.519 -1.466 1.00 . A A . 13 VAL N 1 1
37 34217 1 1 13 VAL O O -5.094 -2.097 -3.229 1.00 . A A . 13 VAL O 1 1
37 34218 1 1 14 TYR C C -2.486 -4.456 -3.004 1.00 . A A . 14 TYR C 1 1
37 34219 1 1 14 TYR CA C -2.476 -2.973 -3.236 1.00 . A A . 14 TYR CA 1 1
37 34220 1 1 14 TYR CB C -1.008 -2.476 -3.399 1.00 . A A . 14 TYR CB 1 1
37 34221 1 1 14 TYR CD1 C -1.398 -1.986 -5.908 1.00 . A A . 14 TYR CD1 1 1
37 34222 1 1 14 TYR CD2 C 0.294 -0.760 -4.691 1.00 . A A . 14 TYR CD2 1 1
37 34223 1 1 14 TYR CE1 C -1.087 -1.260 -7.065 1.00 . A A . 14 TYR CE1 1 1
37 34224 1 1 14 TYR CE2 C 0.617 -0.045 -5.848 1.00 . A A . 14 TYR CE2 1 1
37 34225 1 1 14 TYR CG C -0.726 -1.731 -4.692 1.00 . A A . 14 TYR CG 1 1
37 34226 1 1 14 TYR CZ C -0.073 -0.297 -7.040 1.00 . A A . 14 TYR CZ 1 1
37 34227 1 1 14 TYR H H -2.705 -2.606 -1.208 1.00 . A A . 14 TYR H 1 1
37 34228 1 1 14 TYR HA H -3.066 -2.726 -4.103 1.00 . A A . 14 TYR HA 1 1
37 34229 1 1 14 TYR HB2 H -0.768 -1.805 -2.545 1.00 . A A . 14 TYR HB2 1 1
37 34230 1 1 14 TYR HB3 H -0.287 -3.315 -3.372 1.00 . A A . 14 TYR HB3 1 1
37 34231 1 1 14 TYR HD1 H -2.156 -2.748 -5.981 1.00 . A A . 14 TYR HD1 1 1
37 34232 1 1 14 TYR HD2 H 0.822 -0.543 -3.773 1.00 . A A . 14 TYR HD2 1 1
37 34233 1 1 14 TYR HE1 H -1.615 -1.468 -7.987 1.00 . A A . 14 TYR HE1 1 1
37 34234 1 1 14 TYR HE2 H 1.404 0.695 -5.806 1.00 . A A . 14 TYR HE2 1 1
37 34235 1 1 14 TYR HH H 1.127 0.804 -8.097 1.00 . A A . 14 TYR HH 1 1
37 34236 1 1 14 TYR N N -3.189 -2.494 -2.073 1.00 . A A . 14 TYR N 1 1
37 34237 1 1 14 TYR O O -2.909 -4.897 -1.940 1.00 . A A . 14 TYR O 1 1
37 34238 1 1 14 TYR OH O 0.272 0.383 -8.229 1.00 . A A . 14 TYR OH 1 1
37 34239 1 1 15 HIS C C -0.686 -7.157 -3.627 1.00 . A A . 15 HIS C 1 1
37 34240 1 1 15 HIS CA C -2.095 -6.707 -3.800 1.00 . A A . 15 HIS CA 1 1
37 34241 1 1 15 HIS CB C -2.783 -7.464 -4.954 1.00 . A A . 15 HIS CB 1 1
37 34242 1 1 15 HIS CD2 C -5.101 -8.438 -4.365 1.00 . A A . 15 HIS CD2 1 1
37 34243 1 1 15 HIS CE1 C -6.277 -6.602 -4.494 1.00 . A A . 15 HIS CE1 1 1
37 34244 1 1 15 HIS CG C -4.278 -7.445 -4.776 1.00 . A A . 15 HIS CG 1 1
37 34245 1 1 15 HIS H H -1.610 -4.955 -4.811 1.00 . A A . 15 HIS H 1 1
37 34246 1 1 15 HIS HA H -2.627 -6.968 -2.895 1.00 . A A . 15 HIS HA 1 1
37 34247 1 1 15 HIS HB2 H -2.495 -7.023 -5.932 1.00 . A A . 15 HIS HB2 1 1
37 34248 1 1 15 HIS HB3 H -2.474 -8.532 -4.947 1.00 . A A . 15 HIS HB3 1 1
37 34249 1 1 15 HIS HD1 H -4.697 -5.391 -5.080 1.00 . A A . 15 HIS HD1 1 1
37 34250 1 1 15 HIS HD2 H -4.885 -9.481 -4.165 1.00 . A A . 15 HIS HD2 1 1
37 34251 1 1 15 HIS HE1 H -7.093 -5.909 -4.442 1.00 . A A . 15 HIS HE1 1 1
37 34252 1 1 15 HIS HE2 H -7.158 -8.381 -3.875 1.00 . A A . 15 HIS HE2 1 1
37 34253 1 1 15 HIS N N -2.050 -5.276 -3.976 1.00 . A A . 15 HIS N 1 1
37 34254 1 1 15 HIS ND1 N -5.034 -6.304 -4.850 1.00 . A A . 15 HIS ND1 1 1
37 34255 1 1 15 HIS NE2 N -6.344 -7.893 -4.194 1.00 . A A . 15 HIS NE2 1 1
37 34256 1 1 15 HIS O O 0.153 -7.005 -4.517 1.00 . A A . 15 HIS O 1 1
37 34257 1 1 16 CYS C C 0.805 -9.690 -2.423 1.00 . A A . 16 CYS C 1 1
37 34258 1 1 16 CYS CA C 0.873 -8.246 -2.085 1.00 . A A . 16 CYS CA 1 1
37 34259 1 1 16 CYS CB C 1.253 -8.080 -0.592 1.00 . A A . 16 CYS CB 1 1
37 34260 1 1 16 CYS H H -1.103 -7.774 -1.699 1.00 . A A . 16 CYS H 1 1
37 34261 1 1 16 CYS HA H 1.613 -7.777 -2.710 1.00 . A A . 16 CYS HA 1 1
37 34262 1 1 16 CYS HB2 H 0.759 -7.159 -0.219 1.00 . A A . 16 CYS HB2 1 1
37 34263 1 1 16 CYS HB3 H 0.845 -8.912 0.018 1.00 . A A . 16 CYS HB3 1 1
37 34264 1 1 16 CYS N N -0.406 -7.706 -2.426 1.00 . A A . 16 CYS N 1 1
37 34265 1 1 16 CYS O O -0.259 -10.308 -2.387 1.00 . A A . 16 CYS O 1 1
37 34266 1 1 16 CYS SG S 3.044 -7.872 -0.338 1.00 . A A . 16 CYS SG 1 1
37 34267 1 1 17 PHE C C 3.072 -12.021 -2.086 1.00 . A A . 17 PHE C 1 1
37 34268 1 1 17 PHE CA C 2.099 -11.622 -3.147 1.00 . A A . 17 PHE CA 1 1
37 34269 1 1 17 PHE CB C 2.764 -11.787 -4.536 1.00 . A A . 17 PHE CB 1 1
37 34270 1 1 17 PHE CD1 C 0.813 -11.456 -6.118 1.00 . A A . 17 PHE CD1 1 1
37 34271 1 1 17 PHE CD2 C 2.465 -9.695 -5.932 1.00 . A A . 17 PHE CD2 1 1
37 34272 1 1 17 PHE CE1 C 0.075 -10.667 -7.012 1.00 . A A . 17 PHE CE1 1 1
37 34273 1 1 17 PHE CE2 C 1.732 -8.906 -6.826 1.00 . A A . 17 PHE CE2 1 1
37 34274 1 1 17 PHE CG C 2.012 -10.976 -5.563 1.00 . A A . 17 PHE CG 1 1
37 34275 1 1 17 PHE CZ C 0.535 -9.392 -7.366 1.00 . A A . 17 PHE CZ 1 1
37 34276 1 1 17 PHE H H 2.849 -9.801 -2.750 1.00 . A A . 17 PHE H 1 1
37 34277 1 1 17 PHE HA H 1.157 -12.145 -3.086 1.00 . A A . 17 PHE HA 1 1
37 34278 1 1 17 PHE HB2 H 3.820 -11.439 -4.532 1.00 . A A . 17 PHE HB2 1 1
37 34279 1 1 17 PHE HB3 H 2.751 -12.853 -4.831 1.00 . A A . 17 PHE HB3 1 1
37 34280 1 1 17 PHE HD1 H 0.440 -12.430 -5.840 1.00 . A A . 17 PHE HD1 1 1
37 34281 1 1 17 PHE HD2 H 3.370 -9.300 -5.497 1.00 . A A . 17 PHE HD2 1 1
37 34282 1 1 17 PHE HE1 H -0.853 -11.040 -7.422 1.00 . A A . 17 PHE HE1 1 1
37 34283 1 1 17 PHE HE2 H 2.078 -7.916 -7.087 1.00 . A A . 17 PHE HE2 1 1
37 34284 1 1 17 PHE HZ H -0.036 -8.778 -8.048 1.00 . A A . 17 PHE HZ 1 1
37 34285 1 1 17 PHE N N 1.964 -10.256 -2.776 1.00 . A A . 17 PHE N 1 1
37 34286 1 1 17 PHE O O 4.109 -11.353 -2.040 1.00 . A A . 17 PHE O 1 1
37 34287 1 1 18 PRO C C 5.109 -13.722 -0.690 1.00 . A A . 18 PRO C 1 1
37 34288 1 1 18 PRO CA C 3.773 -13.308 -0.135 1.00 . A A . 18 PRO CA 1 1
37 34289 1 1 18 PRO CB C 3.088 -14.444 0.627 1.00 . A A . 18 PRO CB 1 1
37 34290 1 1 18 PRO CD C 1.494 -13.481 -0.880 1.00 . A A . 18 PRO CD 1 1
37 34291 1 1 18 PRO CG C 1.606 -14.069 0.533 1.00 . A A . 18 PRO CG 1 1
37 34292 1 1 18 PRO HA H 3.904 -12.422 0.470 1.00 . A A . 18 PRO HA 1 1
37 34293 1 1 18 PRO HB2 H 3.251 -15.413 0.105 1.00 . A A . 18 PRO HB2 1 1
37 34294 1 1 18 PRO HB3 H 3.445 -14.519 1.673 1.00 . A A . 18 PRO HB3 1 1
37 34295 1 1 18 PRO HD2 H 1.215 -14.265 -1.613 1.00 . A A . 18 PRO HD2 1 1
37 34296 1 1 18 PRO HD3 H 0.744 -12.657 -0.896 1.00 . A A . 18 PRO HD3 1 1
37 34297 1 1 18 PRO HG2 H 0.932 -14.934 0.691 1.00 . A A . 18 PRO HG2 1 1
37 34298 1 1 18 PRO HG3 H 1.375 -13.278 1.282 1.00 . A A . 18 PRO HG3 1 1
37 34299 1 1 18 PRO N N 2.840 -12.994 -1.204 1.00 . A A . 18 PRO N 1 1
37 34300 1 1 18 PRO O O 5.151 -14.405 -1.709 1.00 . A A . 18 PRO O 1 1
37 34301 1 1 19 GLY C C 7.753 -11.703 -0.676 1.00 . A A . 19 GLY C 1 1
37 34302 1 1 19 GLY CA C 7.485 -13.164 -0.725 1.00 . A A . 19 GLY CA 1 1
37 34303 1 1 19 GLY H H 6.141 -12.731 0.776 1.00 . A A . 19 GLY H 1 1
37 34304 1 1 19 GLY HA2 H 8.206 -13.681 -0.108 1.00 . A A . 19 GLY HA2 1 1
37 34305 1 1 19 GLY HA3 H 7.434 -13.498 -1.753 1.00 . A A . 19 GLY HA3 1 1
37 34306 1 1 19 GLY N N 6.202 -13.231 -0.083 1.00 . A A . 19 GLY N 1 1
37 34307 1 1 19 GLY O O 8.712 -11.275 -0.038 1.00 . A A . 19 GLY O 1 1
37 34308 1 1 20 SER C C 7.135 -8.931 -2.608 1.00 . A A . 20 SER C 1 1
37 34309 1 1 20 SER CA C 6.723 -9.475 -1.285 1.00 . A A . 20 SER CA 1 1
37 34310 1 1 20 SER CB C 7.463 -8.655 -0.196 1.00 . A A . 20 SER CB 1 1
37 34311 1 1 20 SER H H 6.007 -11.344 -1.685 1.00 . A A . 20 SER H 1 1
37 34312 1 1 20 SER HA H 5.669 -9.271 -1.181 1.00 . A A . 20 SER HA 1 1
37 34313 1 1 20 SER HB2 H 8.555 -8.632 -0.407 1.00 . A A . 20 SER HB2 1 1
37 34314 1 1 20 SER HB3 H 7.082 -7.611 -0.193 1.00 . A A . 20 SER HB3 1 1
37 34315 1 1 20 SER HG H 7.808 -10.061 0.995 1.00 . A A . 20 SER HG 1 1
37 34316 1 1 20 SER N N 6.824 -10.918 -1.276 1.00 . A A . 20 SER N 1 1
37 34317 1 1 20 SER O O 6.860 -7.764 -2.883 1.00 . A A . 20 SER O 1 1
37 34318 1 1 20 SER OG O 7.277 -9.247 1.084 1.00 . A A . 20 SER OG 1 1
37 34319 1 1 21 SER C C 7.899 -8.327 -5.506 1.00 . A A . 21 SER C 1 1
37 34320 1 1 21 SER CA C 8.577 -9.339 -4.609 1.00 . A A . 21 SER CA 1 1
37 34321 1 1 21 SER CB C 8.954 -10.601 -5.425 1.00 . A A . 21 SER CB 1 1
37 34322 1 1 21 SER H H 7.979 -10.712 -3.257 1.00 . A A . 21 SER H 1 1
37 34323 1 1 21 SER HA H 9.478 -8.887 -4.218 1.00 . A A . 21 SER HA 1 1
37 34324 1 1 21 SER HB2 H 8.134 -10.884 -6.120 1.00 . A A . 21 SER HB2 1 1
37 34325 1 1 21 SER HB3 H 9.871 -10.401 -6.023 1.00 . A A . 21 SER HB3 1 1
37 34326 1 1 21 SER HG H 9.546 -12.422 -5.074 1.00 . A A . 21 SER HG 1 1
37 34327 1 1 21 SER N N 7.803 -9.743 -3.457 1.00 . A A . 21 SER N 1 1
37 34328 1 1 21 SER O O 8.441 -7.263 -5.823 1.00 . A A . 21 SER O 1 1
37 34329 1 1 21 SER OG O 9.172 -11.707 -4.543 1.00 . A A . 21 SER OG 1 1
37 34330 1 1 22 GLY C C 5.515 -6.487 -6.152 1.00 . A A . 22 GLY C 1 1
37 34331 1 1 22 GLY CA C 5.904 -7.778 -6.805 1.00 . A A . 22 GLY CA 1 1
37 34332 1 1 22 GLY H H 6.205 -9.468 -5.604 1.00 . A A . 22 GLY H 1 1
37 34333 1 1 22 GLY HA2 H 6.540 -7.551 -7.651 1.00 . A A . 22 GLY HA2 1 1
37 34334 1 1 22 GLY HA3 H 5.003 -8.303 -7.085 1.00 . A A . 22 GLY HA3 1 1
37 34335 1 1 22 GLY N N 6.643 -8.625 -5.903 1.00 . A A . 22 GLY N 1 1
37 34336 1 1 22 GLY O O 5.573 -5.429 -6.773 1.00 . A A . 22 GLY O 1 1
37 34337 1 1 23 CYS C C 5.576 -4.483 -3.643 1.00 . A A . 23 CYS C 1 1
37 34338 1 1 23 CYS CA C 4.523 -5.338 -4.272 1.00 . A A . 23 CYS CA 1 1
37 34339 1 1 23 CYS CB C 3.418 -5.627 -3.250 1.00 . A A . 23 CYS CB 1 1
37 34340 1 1 23 CYS H H 5.222 -7.326 -4.290 1.00 . A A . 23 CYS H 1 1
37 34341 1 1 23 CYS HA H 4.067 -4.762 -5.065 1.00 . A A . 23 CYS HA 1 1
37 34342 1 1 23 CYS HB2 H 2.805 -6.462 -3.645 1.00 . A A . 23 CYS HB2 1 1
37 34343 1 1 23 CYS HB3 H 3.857 -5.944 -2.279 1.00 . A A . 23 CYS HB3 1 1
37 34344 1 1 23 CYS N N 5.109 -6.518 -4.866 1.00 . A A . 23 CYS N 1 1
37 34345 1 1 23 CYS O O 5.392 -3.278 -3.495 1.00 . A A . 23 CYS O 1 1
37 34346 1 1 23 CYS SG S 2.318 -4.195 -3.053 1.00 . A A . 23 CYS SG 1 1
37 34347 1 1 24 ASP C C 8.354 -3.499 -4.126 1.00 . A A . 24 ASP C 1 1
37 34348 1 1 24 ASP CA C 7.918 -4.306 -2.923 1.00 . A A . 24 ASP CA 1 1
37 34349 1 1 24 ASP CB C 9.061 -5.222 -2.408 1.00 . A A . 24 ASP CB 1 1
37 34350 1 1 24 ASP CG C 10.245 -4.416 -1.862 1.00 . A A . 24 ASP CG 1 1
37 34351 1 1 24 ASP H H 6.854 -6.067 -3.290 1.00 . A A . 24 ASP H 1 1
37 34352 1 1 24 ASP HA H 7.626 -3.620 -2.137 1.00 . A A . 24 ASP HA 1 1
37 34353 1 1 24 ASP HB2 H 8.660 -5.849 -1.581 1.00 . A A . 24 ASP HB2 1 1
37 34354 1 1 24 ASP HB3 H 9.401 -5.904 -3.215 1.00 . A A . 24 ASP HB3 1 1
37 34355 1 1 24 ASP N N 6.746 -5.062 -3.297 1.00 . A A . 24 ASP N 1 1
37 34356 1 1 24 ASP O O 8.683 -2.325 -4.008 1.00 . A A . 24 ASP O 1 1
37 34357 1 1 24 ASP OD1 O 10.005 -3.475 -1.061 1.00 . A A . 24 ASP OD1 1 1
37 34358 1 1 24 ASP OD2 O 11.402 -4.738 -2.242 1.00 . A A . 24 ASP OD2 1 1
37 34359 1 1 25 THR C C 7.504 -2.236 -6.751 1.00 . A A . 25 THR C 1 1
37 34360 1 1 25 THR CA C 8.523 -3.357 -6.567 1.00 . A A . 25 THR CA 1 1
37 34361 1 1 25 THR CB C 8.507 -4.273 -7.780 1.00 . A A . 25 THR CB 1 1
37 34362 1 1 25 THR CG2 C 9.058 -3.533 -9.018 1.00 . A A . 25 THR CG2 1 1
37 34363 1 1 25 THR H H 8.047 -5.048 -5.430 1.00 . A A . 25 THR H 1 1
37 34364 1 1 25 THR HA H 9.503 -2.906 -6.474 1.00 . A A . 25 THR HA 1 1
37 34365 1 1 25 THR HB H 7.463 -4.588 -7.981 1.00 . A A . 25 THR HB 1 1
37 34366 1 1 25 THR HG1 H 8.860 -6.038 -6.937 1.00 . A A . 25 THR HG1 1 1
37 34367 1 1 25 THR HG21 H 8.437 -2.645 -9.260 1.00 . A A . 25 THR HG21 1 1
37 34368 1 1 25 THR HG22 H 9.060 -4.205 -9.902 1.00 . A A . 25 THR HG22 1 1
37 34369 1 1 25 THR HG23 H 10.101 -3.193 -8.833 1.00 . A A . 25 THR HG23 1 1
37 34370 1 1 25 THR N N 8.278 -4.084 -5.339 1.00 . A A . 25 THR N 1 1
37 34371 1 1 25 THR O O 7.878 -1.109 -7.073 1.00 . A A . 25 THR O 1 1
37 34372 1 1 25 THR OG1 O 9.312 -5.432 -7.558 1.00 . A A . 25 THR OG1 1 1
37 34373 1 1 26 LEU C C 5.335 -0.393 -5.613 1.00 . A A . 26 LEU C 1 1
37 34374 1 1 26 LEU CA C 5.140 -1.510 -6.609 1.00 . A A . 26 LEU CA 1 1
37 34375 1 1 26 LEU CB C 3.721 -2.067 -6.342 1.00 . A A . 26 LEU CB 1 1
37 34376 1 1 26 LEU CD1 C 1.874 -3.692 -6.930 1.00 . A A . 26 LEU CD1 1 1
37 34377 1 1 26 LEU CD2 C 3.011 -2.373 -8.782 1.00 . A A . 26 LEU CD2 1 1
37 34378 1 1 26 LEU CG C 3.189 -3.047 -7.408 1.00 . A A . 26 LEU CG 1 1
37 34379 1 1 26 LEU H H 5.895 -3.449 -6.332 1.00 . A A . 26 LEU H 1 1
37 34380 1 1 26 LEU HA H 5.186 -1.079 -7.597 1.00 . A A . 26 LEU HA 1 1
37 34381 1 1 26 LEU HB2 H 3.697 -2.559 -5.346 1.00 . A A . 26 LEU HB2 1 1
37 34382 1 1 26 LEU HB3 H 3.012 -1.214 -6.301 1.00 . A A . 26 LEU HB3 1 1
37 34383 1 1 26 LEU HD11 H 1.508 -4.423 -7.681 1.00 . A A . 26 LEU HD11 1 1
37 34384 1 1 26 LEU HD12 H 1.096 -2.918 -6.774 1.00 . A A . 26 LEU HD12 1 1
37 34385 1 1 26 LEU HD13 H 2.028 -4.230 -5.972 1.00 . A A . 26 LEU HD13 1 1
37 34386 1 1 26 LEU HD21 H 2.288 -1.534 -8.708 1.00 . A A . 26 LEU HD21 1 1
37 34387 1 1 26 LEU HD22 H 2.627 -3.108 -9.520 1.00 . A A . 26 LEU HD22 1 1
37 34388 1 1 26 LEU HD23 H 3.977 -1.979 -9.163 1.00 . A A . 26 LEU HD23 1 1
37 34389 1 1 26 LEU HG H 3.933 -3.865 -7.532 1.00 . A A . 26 LEU HG 1 1
37 34390 1 1 26 LEU N N 6.193 -2.510 -6.517 1.00 . A A . 26 LEU N 1 1
37 34391 1 1 26 LEU O O 5.151 0.780 -5.927 1.00 . A A . 26 LEU O 1 1
37 34392 1 1 27 CYS C C 7.157 1.127 -3.779 1.00 . A A . 27 CYS C 1 1
37 34393 1 1 27 CYS CA C 6.084 0.168 -3.317 1.00 . A A . 27 CYS CA 1 1
37 34394 1 1 27 CYS CB C 6.568 -0.599 -2.054 1.00 . A A . 27 CYS CB 1 1
37 34395 1 1 27 CYS H H 5.769 -1.731 -4.139 1.00 . A A . 27 CYS H 1 1
37 34396 1 1 27 CYS HA H 5.195 0.737 -3.087 1.00 . A A . 27 CYS HA 1 1
37 34397 1 1 27 CYS HB2 H 5.801 -1.362 -1.796 1.00 . A A . 27 CYS HB2 1 1
37 34398 1 1 27 CYS HB3 H 7.503 -1.143 -2.295 1.00 . A A . 27 CYS HB3 1 1
37 34399 1 1 27 CYS N N 5.738 -0.748 -4.379 1.00 . A A . 27 CYS N 1 1
37 34400 1 1 27 CYS O O 7.046 2.337 -3.563 1.00 . A A . 27 CYS O 1 1
37 34401 1 1 27 CYS SG S 6.861 0.422 -0.584 1.00 . A A . 27 CYS SG 1 1
37 34402 1 1 28 LYS C C 8.866 2.490 -5.896 1.00 . A A . 28 LYS C 1 1
37 34403 1 1 28 LYS CA C 9.312 1.442 -4.913 1.00 . A A . 28 LYS CA 1 1
37 34404 1 1 28 LYS CB C 10.489 0.643 -5.518 1.00 . A A . 28 LYS CB 1 1
37 34405 1 1 28 LYS CD C 12.414 -0.991 -5.029 1.00 . A A . 28 LYS CD 1 1
37 34406 1 1 28 LYS CE C 13.071 -1.936 -4.009 1.00 . A A . 28 LYS CE 1 1
37 34407 1 1 28 LYS CG C 11.237 -0.184 -4.459 1.00 . A A . 28 LYS CG 1 1
37 34408 1 1 28 LYS H H 8.257 -0.364 -4.700 1.00 . A A . 28 LYS H 1 1
37 34409 1 1 28 LYS HA H 9.682 1.967 -4.045 1.00 . A A . 28 LYS HA 1 1
37 34410 1 1 28 LYS HB2 H 10.111 -0.028 -6.320 1.00 . A A . 28 LYS HB2 1 1
37 34411 1 1 28 LYS HB3 H 11.219 1.348 -5.976 1.00 . A A . 28 LYS HB3 1 1
37 34412 1 1 28 LYS HD2 H 12.038 -1.609 -5.877 1.00 . A A . 28 LYS HD2 1 1
37 34413 1 1 28 LYS HD3 H 13.177 -0.289 -5.435 1.00 . A A . 28 LYS HD3 1 1
37 34414 1 1 28 LYS HE2 H 12.320 -2.647 -3.605 1.00 . A A . 28 LYS HE2 1 1
37 34415 1 1 28 LYS HE3 H 13.894 -2.507 -4.490 1.00 . A A . 28 LYS HE3 1 1
37 34416 1 1 28 LYS HG2 H 11.607 0.506 -3.668 1.00 . A A . 28 LYS HG2 1 1
37 34417 1 1 28 LYS HG3 H 10.529 -0.887 -3.975 1.00 . A A . 28 LYS HG3 1 1
37 34418 1 1 28 LYS HZ1 H 12.896 -0.704 -2.345 1.00 . A A . 28 LYS HZ1 1 1
37 34419 1 1 28 LYS HZ2 H 14.346 -0.505 -3.206 1.00 . A A . 28 LYS HZ2 1 1
37 34420 1 1 28 LYS HZ3 H 14.124 -1.870 -2.222 1.00 . A A . 28 LYS HZ3 1 1
37 34421 1 1 28 LYS N N 8.204 0.617 -4.475 1.00 . A A . 28 LYS N 1 1
37 34422 1 1 28 LYS NZ N 13.652 -1.198 -2.862 1.00 . A A . 28 LYS NZ 1 1
37 34423 1 1 28 LYS O O 9.203 3.664 -5.746 1.00 . A A . 28 LYS O 1 1
37 34424 1 1 29 GLU C C 6.599 4.049 -7.426 1.00 . A A . 29 GLU C 1 1
37 34425 1 1 29 GLU CA C 7.614 3.044 -7.933 1.00 . A A . 29 GLU CA 1 1
37 34426 1 1 29 GLU CB C 7.062 2.340 -9.199 1.00 . A A . 29 GLU CB 1 1
37 34427 1 1 29 GLU CD C 5.410 0.750 -10.239 1.00 . A A . 29 GLU CD 1 1
37 34428 1 1 29 GLU CG C 5.922 1.348 -8.932 1.00 . A A . 29 GLU CG 1 1
37 34429 1 1 29 GLU H H 7.735 1.169 -6.993 1.00 . A A . 29 GLU H 1 1
37 34430 1 1 29 GLU HA H 8.484 3.608 -8.240 1.00 . A A . 29 GLU HA 1 1
37 34431 1 1 29 GLU HB2 H 6.710 3.109 -9.922 1.00 . A A . 29 GLU HB2 1 1
37 34432 1 1 29 GLU HB3 H 7.901 1.792 -9.683 1.00 . A A . 29 GLU HB3 1 1
37 34433 1 1 29 GLU HG2 H 6.310 0.528 -8.293 1.00 . A A . 29 GLU HG2 1 1
37 34434 1 1 29 GLU HG3 H 5.089 1.852 -8.398 1.00 . A A . 29 GLU HG3 1 1
37 34435 1 1 29 GLU N N 8.046 2.117 -6.903 1.00 . A A . 29 GLU N 1 1
37 34436 1 1 29 GLU O O 6.264 4.997 -8.134 1.00 . A A . 29 GLU O 1 1
37 34437 1 1 29 GLU OE1 O 6.231 0.149 -10.980 1.00 . A A . 29 GLU OE1 1 1
37 34438 1 1 29 GLU OE2 O 4.185 0.879 -10.508 1.00 . A A . 29 GLU OE2 1 1
37 34439 1 1 30 LYS C C 5.991 5.662 -4.548 1.00 . A A . 30 LYS C 1 1
37 34440 1 1 30 LYS CA C 5.222 4.840 -5.548 1.00 . A A . 30 LYS CA 1 1
37 34441 1 1 30 LYS CB C 4.030 4.158 -4.846 1.00 . A A . 30 LYS CB 1 1
37 34442 1 1 30 LYS CD C 2.369 4.327 -6.826 1.00 . A A . 30 LYS CD 1 1
37 34443 1 1 30 LYS CE C 1.355 3.566 -7.688 1.00 . A A . 30 LYS CE 1 1
37 34444 1 1 30 LYS CG C 3.099 3.415 -5.826 1.00 . A A . 30 LYS CG 1 1
37 34445 1 1 30 LYS H H 6.352 3.080 -5.634 1.00 . A A . 30 LYS H 1 1
37 34446 1 1 30 LYS HA H 4.843 5.530 -6.288 1.00 . A A . 30 LYS HA 1 1
37 34447 1 1 30 LYS HB2 H 4.419 3.432 -4.094 1.00 . A A . 30 LYS HB2 1 1
37 34448 1 1 30 LYS HB3 H 3.431 4.921 -4.301 1.00 . A A . 30 LYS HB3 1 1
37 34449 1 1 30 LYS HD2 H 1.845 5.127 -6.257 1.00 . A A . 30 LYS HD2 1 1
37 34450 1 1 30 LYS HD3 H 3.119 4.810 -7.493 1.00 . A A . 30 LYS HD3 1 1
37 34451 1 1 30 LYS HE2 H 1.863 2.769 -8.272 1.00 . A A . 30 LYS HE2 1 1
37 34452 1 1 30 LYS HE3 H 0.569 3.109 -7.052 1.00 . A A . 30 LYS HE3 1 1
37 34453 1 1 30 LYS HG2 H 3.691 2.662 -6.388 1.00 . A A . 30 LYS HG2 1 1
37 34454 1 1 30 LYS HG3 H 2.335 2.865 -5.236 1.00 . A A . 30 LYS HG3 1 1
37 34455 1 1 30 LYS HZ1 H 0.207 5.234 -8.138 1.00 . A A . 30 LYS HZ1 1 1
37 34456 1 1 30 LYS HZ2 H -0.007 3.932 -9.207 1.00 . A A . 30 LYS HZ2 1 1
37 34457 1 1 30 LYS HZ3 H 1.398 4.879 -9.294 1.00 . A A . 30 LYS HZ3 1 1
37 34458 1 1 30 LYS N N 6.104 3.884 -6.178 1.00 . A A . 30 LYS N 1 1
37 34459 1 1 30 LYS NZ N 0.688 4.471 -8.652 1.00 . A A . 30 LYS NZ 1 1
37 34460 1 1 30 LYS O O 5.455 6.612 -3.976 1.00 . A A . 30 LYS O 1 1
37 34461 1 1 31 GLY C C 8.223 5.742 -2.157 1.00 . A A . 31 GLY C 1 1
37 34462 1 1 31 GLY CA C 8.179 6.178 -3.582 1.00 . A A . 31 GLY CA 1 1
37 34463 1 1 31 GLY H H 7.722 4.583 -4.839 1.00 . A A . 31 GLY H 1 1
37 34464 1 1 31 GLY HA2 H 9.165 6.047 -4.004 1.00 . A A . 31 GLY HA2 1 1
37 34465 1 1 31 GLY HA3 H 7.836 7.203 -3.619 1.00 . A A . 31 GLY HA3 1 1
37 34466 1 1 31 GLY N N 7.287 5.344 -4.346 1.00 . A A . 31 GLY N 1 1
37 34467 1 1 31 GLY O O 8.471 6.558 -1.269 1.00 . A A . 31 GLY O 1 1
37 34468 1 1 32 GLY C C 9.503 3.123 -0.757 1.00 . A A . 32 GLY C 1 1
37 34469 1 1 32 GLY CA C 8.225 3.859 -0.598 1.00 . A A . 32 GLY CA 1 1
37 34470 1 1 32 GLY H H 7.676 3.779 -2.590 1.00 . A A . 32 GLY H 1 1
37 34471 1 1 32 GLY HA2 H 8.340 4.632 0.149 1.00 . A A . 32 GLY HA2 1 1
37 34472 1 1 32 GLY HA3 H 7.431 3.160 -0.395 1.00 . A A . 32 GLY HA3 1 1
37 34473 1 1 32 GLY N N 7.986 4.437 -1.892 1.00 . A A . 32 GLY N 1 1
37 34474 1 1 32 GLY O O 9.676 2.370 -1.712 1.00 . A A . 32 GLY O 1 1
37 34475 1 1 33 THR C C 11.999 1.457 0.073 1.00 . A A . 33 THR C 1 1
37 34476 1 1 33 THR CA C 11.838 2.954 -0.006 1.00 . A A . 33 THR CA 1 1
37 34477 1 1 33 THR CB C 12.653 3.662 1.068 1.00 . A A . 33 THR CB 1 1
37 34478 1 1 33 THR CG2 C 13.218 4.963 0.456 1.00 . A A . 33 THR CG2 1 1
37 34479 1 1 33 THR H H 10.374 3.882 1.002 1.00 . A A . 33 THR H 1 1
37 34480 1 1 33 THR HA H 12.162 3.257 -0.992 1.00 . A A . 33 THR HA 1 1
37 34481 1 1 33 THR HB H 13.503 3.034 1.418 1.00 . A A . 33 THR HB 1 1
37 34482 1 1 33 THR HG1 H 12.389 4.244 2.898 1.00 . A A . 33 THR HG1 1 1
37 34483 1 1 33 THR HG21 H 13.868 4.728 -0.414 1.00 . A A . 33 THR HG21 1 1
37 34484 1 1 33 THR HG22 H 13.826 5.518 1.201 1.00 . A A . 33 THR HG22 1 1
37 34485 1 1 33 THR HG23 H 12.394 5.624 0.110 1.00 . A A . 33 THR HG23 1 1
37 34486 1 1 33 THR N N 10.466 3.345 0.154 1.00 . A A . 33 THR N 1 1
37 34487 1 1 33 THR O O 12.826 0.862 -0.619 1.00 . A A . 33 THR O 1 1
37 34488 1 1 33 THR OG1 O 11.805 4.000 2.173 1.00 . A A . 33 THR OG1 1 1
37 34489 1 1 34 SER C C 9.844 -0.784 1.684 1.00 . A A . 34 SER C 1 1
37 34490 1 1 34 SER CA C 11.134 -0.627 0.963 1.00 . A A . 34 SER CA 1 1
37 34491 1 1 34 SER CB C 12.307 -1.323 1.692 1.00 . A A . 34 SER CB 1 1
37 34492 1 1 34 SER H H 10.484 1.223 1.479 1.00 . A A . 34 SER H 1 1
37 34493 1 1 34 SER HA H 11.007 -0.999 -0.046 1.00 . A A . 34 SER HA 1 1
37 34494 1 1 34 SER HB2 H 12.511 -0.820 2.662 1.00 . A A . 34 SER HB2 1 1
37 34495 1 1 34 SER HB3 H 12.078 -2.393 1.884 1.00 . A A . 34 SER HB3 1 1
37 34496 1 1 34 SER HG H 13.375 -0.430 0.359 1.00 . A A . 34 SER HG 1 1
37 34497 1 1 34 SER N N 11.215 0.796 0.935 1.00 . A A . 34 SER N 1 1
37 34498 1 1 34 SER O O 9.249 0.216 2.109 1.00 . A A . 34 SER O 1 1
37 34499 1 1 34 SER OG O 13.469 -1.261 0.870 1.00 . A A . 34 SER OG 1 1
37 34500 1 1 35 GLY C C 8.205 -3.858 2.173 1.00 . A A . 35 GLY C 1 1
37 34501 1 1 35 GLY CA C 8.093 -2.381 2.274 1.00 . A A . 35 GLY CA 1 1
37 34502 1 1 35 GLY H H 9.857 -2.893 1.525 1.00 . A A . 35 GLY H 1 1
37 34503 1 1 35 GLY HA2 H 7.977 -2.068 3.299 1.00 . A A . 35 GLY HA2 1 1
37 34504 1 1 35 GLY HA3 H 7.372 -2.014 1.560 1.00 . A A . 35 GLY HA3 1 1
37 34505 1 1 35 GLY N N 9.389 -2.040 1.811 1.00 . A A . 35 GLY N 1 1
37 34506 1 1 35 GLY O O 9.271 -4.342 1.781 1.00 . A A . 35 GLY O 1 1
37 34507 1 1 36 HIS C C 5.635 -6.248 2.547 1.00 . A A . 36 HIS C 1 1
37 34508 1 1 36 HIS CA C 7.113 -6.036 2.500 1.00 . A A . 36 HIS CA 1 1
37 34509 1 1 36 HIS CB C 7.763 -6.728 3.729 1.00 . A A . 36 HIS CB 1 1
37 34510 1 1 36 HIS CD2 C 10.274 -7.051 3.190 1.00 . A A . 36 HIS CD2 1 1
37 34511 1 1 36 HIS CE1 C 11.088 -5.489 4.482 1.00 . A A . 36 HIS CE1 1 1
37 34512 1 1 36 HIS CG C 9.242 -6.475 3.850 1.00 . A A . 36 HIS CG 1 1
37 34513 1 1 36 HIS H H 6.217 -4.233 2.690 1.00 . A A . 36 HIS H 1 1
37 34514 1 1 36 HIS HA H 7.516 -6.393 1.567 1.00 . A A . 36 HIS HA 1 1
37 34515 1 1 36 HIS HB2 H 7.261 -6.398 4.666 1.00 . A A . 36 HIS HB2 1 1
37 34516 1 1 36 HIS HB3 H 7.632 -7.828 3.641 1.00 . A A . 36 HIS HB3 1 1
37 34517 1 1 36 HIS HD1 H 9.254 -4.879 5.243 1.00 . A A . 36 HIS HD1 1 1
37 34518 1 1 36 HIS HD2 H 10.272 -7.848 2.453 1.00 . A A . 36 HIS HD2 1 1
37 34519 1 1 36 HIS HE1 H 11.772 -4.828 4.974 1.00 . A A . 36 HIS HE1 1 1
37 34520 1 1 36 HIS HE2 H 12.344 -6.621 3.278 1.00 . A A . 36 HIS HE2 1 1
37 34521 1 1 36 HIS N N 7.136 -4.602 2.508 1.00 . A A . 36 HIS N 1 1
37 34522 1 1 36 HIS ND1 N 9.773 -5.501 4.655 1.00 . A A . 36 HIS ND1 1 1
37 34523 1 1 36 HIS NE2 N 11.417 -6.422 3.599 1.00 . A A . 36 HIS NE2 1 1
37 34524 1 1 36 HIS O O 4.896 -5.257 2.523 1.00 . A A . 36 HIS O 1 1
37 34525 1 1 37 CYS C C 3.471 -7.701 4.327 1.00 . A A . 37 CYS C 1 1
37 34526 1 1 37 CYS CA C 3.749 -7.775 2.855 1.00 . A A . 37 CYS CA 1 1
37 34527 1 1 37 CYS CB C 3.272 -9.179 2.388 1.00 . A A . 37 CYS CB 1 1
37 34528 1 1 37 CYS H H 5.768 -8.299 2.586 1.00 . A A . 37 CYS H 1 1
37 34529 1 1 37 CYS HA H 3.162 -7.014 2.358 1.00 . A A . 37 CYS HA 1 1
37 34530 1 1 37 CYS HB2 H 3.753 -9.963 3.013 1.00 . A A . 37 CYS HB2 1 1
37 34531 1 1 37 CYS HB3 H 2.174 -9.261 2.539 1.00 . A A . 37 CYS HB3 1 1
37 34532 1 1 37 CYS N N 5.156 -7.507 2.641 1.00 . A A . 37 CYS N 1 1
37 34533 1 1 37 CYS O O 4.389 -7.682 5.146 1.00 . A A . 37 CYS O 1 1
37 34534 1 1 37 CYS SG S 3.626 -9.537 0.648 1.00 . A A . 37 CYS SG 1 1
37 34535 1 1 38 GLY C C 0.276 -7.930 5.738 1.00 . A A . 38 GLY C 1 1
37 34536 1 1 38 GLY CA C 1.722 -7.776 6.050 1.00 . A A . 38 GLY CA 1 1
37 34537 1 1 38 GLY H H 1.385 -7.705 4.072 1.00 . A A . 38 GLY H 1 1
37 34538 1 1 38 GLY HA2 H 2.112 -8.672 6.510 1.00 . A A . 38 GLY HA2 1 1
37 34539 1 1 38 GLY HA3 H 1.915 -6.840 6.556 1.00 . A A . 38 GLY HA3 1 1
37 34540 1 1 38 GLY N N 2.182 -7.690 4.696 1.00 . A A . 38 GLY N 1 1
37 34541 1 1 38 GLY O O -0.053 -7.974 4.551 1.00 . A A . 38 GLY O 1 1
37 34542 1 1 39 PHE C C -2.629 -7.552 7.623 1.00 . A A . 39 PHE C 1 1
37 34543 1 1 39 PHE CA C -2.019 -8.163 6.417 1.00 . A A . 39 PHE CA 1 1
37 34544 1 1 39 PHE CB C -2.436 -9.659 6.287 1.00 . A A . 39 PHE CB 1 1
37 34545 1 1 39 PHE CD1 C -4.551 -9.043 4.939 1.00 . A A . 39 PHE CD1 1 1
37 34546 1 1 39 PHE CD2 C -4.404 -11.187 6.051 1.00 . A A . 39 PHE CD2 1 1
37 34547 1 1 39 PHE CE1 C -5.795 -9.409 4.411 1.00 . A A . 39 PHE CE1 1 1
37 34548 1 1 39 PHE CE2 C -5.651 -11.548 5.530 1.00 . A A . 39 PHE CE2 1 1
37 34549 1 1 39 PHE CG C -3.832 -9.933 5.765 1.00 . A A . 39 PHE CG 1 1
37 34550 1 1 39 PHE CZ C -6.350 -10.658 4.711 1.00 . A A . 39 PHE CZ 1 1
37 34551 1 1 39 PHE H H -0.444 -7.972 7.715 1.00 . A A . 39 PHE H 1 1
37 34552 1 1 39 PHE HA H -2.254 -7.576 5.539 1.00 . A A . 39 PHE HA 1 1
37 34553 1 1 39 PHE HB2 H -1.745 -10.144 5.563 1.00 . A A . 39 PHE HB2 1 1
37 34554 1 1 39 PHE HB3 H -2.313 -10.171 7.267 1.00 . A A . 39 PHE HB3 1 1
37 34555 1 1 39 PHE HD1 H -4.159 -8.074 4.670 1.00 . A A . 39 PHE HD1 1 1
37 34556 1 1 39 PHE HD2 H -3.870 -11.897 6.667 1.00 . A A . 39 PHE HD2 1 1
37 34557 1 1 39 PHE HE1 H -6.340 -8.712 3.793 1.00 . A A . 39 PHE HE1 1 1
37 34558 1 1 39 PHE HE2 H -6.067 -12.520 5.752 1.00 . A A . 39 PHE HE2 1 1
37 34559 1 1 39 PHE HZ H -7.313 -10.936 4.306 1.00 . A A . 39 PHE HZ 1 1
37 34560 1 1 39 PHE N N -0.629 -8.023 6.729 1.00 . A A . 39 PHE N 1 1
37 34561 1 1 39 PHE O O -2.195 -7.863 8.730 1.00 . A A . 39 PHE O 1 1
37 34562 1 1 40 LYS C C -5.742 -6.039 8.073 1.00 . A A . 40 LYS C 1 1
37 34563 1 1 40 LYS CA C -4.335 -6.075 8.558 1.00 . A A . 40 LYS CA 1 1
37 34564 1 1 40 LYS CB C -3.894 -4.630 8.919 1.00 . A A . 40 LYS CB 1 1
37 34565 1 1 40 LYS CD C -2.372 -5.154 10.927 1.00 . A A . 40 LYS CD 1 1
37 34566 1 1 40 LYS CE C -0.931 -5.263 11.449 1.00 . A A . 40 LYS CE 1 1
37 34567 1 1 40 LYS CG C -2.480 -4.547 9.514 1.00 . A A . 40 LYS CG 1 1
37 34568 1 1 40 LYS H H -3.937 -6.365 6.549 1.00 . A A . 40 LYS H 1 1
37 34569 1 1 40 LYS HA H -4.295 -6.733 9.416 1.00 . A A . 40 LYS HA 1 1
37 34570 1 1 40 LYS HB2 H -3.936 -3.997 8.005 1.00 . A A . 40 LYS HB2 1 1
37 34571 1 1 40 LYS HB3 H -4.603 -4.198 9.661 1.00 . A A . 40 LYS HB3 1 1
37 34572 1 1 40 LYS HD2 H -2.960 -4.520 11.626 1.00 . A A . 40 LYS HD2 1 1
37 34573 1 1 40 LYS HD3 H -2.824 -6.171 10.937 1.00 . A A . 40 LYS HD3 1 1
37 34574 1 1 40 LYS HE2 H -0.401 -4.294 11.350 1.00 . A A . 40 LYS HE2 1 1
37 34575 1 1 40 LYS HE3 H -0.935 -5.574 12.515 1.00 . A A . 40 LYS HE3 1 1
37 34576 1 1 40 LYS HG2 H -1.771 -5.056 8.827 1.00 . A A . 40 LYS HG2 1 1
37 34577 1 1 40 LYS HG3 H -2.179 -3.478 9.576 1.00 . A A . 40 LYS HG3 1 1
37 34578 1 1 40 LYS HZ1 H -0.677 -7.191 10.731 1.00 . A A . 40 LYS HZ1 1 1
37 34579 1 1 40 LYS HZ2 H 0.776 -6.395 11.113 1.00 . A A . 40 LYS HZ2 1 1
37 34580 1 1 40 LYS HZ3 H -0.078 -5.985 9.700 1.00 . A A . 40 LYS HZ3 1 1
37 34581 1 1 40 LYS N N -3.615 -6.652 7.450 1.00 . A A . 40 LYS N 1 1
37 34582 1 1 40 LYS NZ N -0.170 -6.284 10.694 1.00 . A A . 40 LYS NZ 1 1
37 34583 1 1 40 LYS O O -6.465 -5.068 8.291 1.00 . A A . 40 LYS O 1 1
37 34584 1 1 41 VAL C C -7.486 -6.139 5.674 1.00 . A A . 41 VAL C 1 1
37 34585 1 1 41 VAL CA C -7.392 -7.267 6.669 1.00 . A A . 41 VAL CA 1 1
37 34586 1 1 41 VAL CB C -8.594 -7.498 7.588 1.00 . A A . 41 VAL CB 1 1
37 34587 1 1 41 VAL CG1 C -9.754 -8.180 6.822 1.00 . A A . 41 VAL CG1 1 1
37 34588 1 1 41 VAL CG2 C -8.170 -8.400 8.774 1.00 . A A . 41 VAL CG2 1 1
37 34589 1 1 41 VAL H H -5.545 -7.905 7.263 1.00 . A A . 41 VAL H 1 1
37 34590 1 1 41 VAL HA H -7.311 -8.146 6.066 1.00 . A A . 41 VAL HA 1 1
37 34591 1 1 41 VAL HB H -8.908 -6.526 8.018 1.00 . A A . 41 VAL HB 1 1
37 34592 1 1 41 VAL HG11 H -9.428 -9.173 6.443 1.00 . A A . 41 VAL HG11 1 1
37 34593 1 1 41 VAL HG12 H -10.104 -7.584 5.956 1.00 . A A . 41 VAL HG12 1 1
37 34594 1 1 41 VAL HG13 H -10.619 -8.338 7.503 1.00 . A A . 41 VAL HG13 1 1
37 34595 1 1 41 VAL HG21 H -7.717 -9.345 8.406 1.00 . A A . 41 VAL HG21 1 1
37 34596 1 1 41 VAL HG22 H -9.058 -8.653 9.393 1.00 . A A . 41 VAL HG22 1 1
37 34597 1 1 41 VAL HG23 H -7.442 -7.882 9.433 1.00 . A A . 41 VAL HG23 1 1
37 34598 1 1 41 VAL N N -6.145 -7.125 7.371 1.00 . A A . 41 VAL N 1 1
37 34599 1 1 41 VAL O O -6.517 -5.832 4.975 1.00 . A A . 41 VAL O 1 1
37 34600 1 1 42 GLY C C -9.630 -5.018 3.581 1.00 . A A . 42 GLY C 1 1
37 34601 1 1 42 GLY CA C -8.914 -4.403 4.727 1.00 . A A . 42 GLY CA 1 1
37 34602 1 1 42 GLY H H -9.419 -5.847 6.137 1.00 . A A . 42 GLY H 1 1
37 34603 1 1 42 GLY HA2 H -9.584 -3.729 5.240 1.00 . A A . 42 GLY HA2 1 1
37 34604 1 1 42 GLY HA3 H -7.988 -3.947 4.404 1.00 . A A . 42 GLY HA3 1 1
37 34605 1 1 42 GLY N N -8.653 -5.499 5.605 1.00 . A A . 42 GLY N 1 1
37 34606 1 1 42 GLY O O -10.673 -5.642 3.759 1.00 . A A . 42 GLY O 1 1
37 34607 1 1 43 HIS C C -9.046 -6.224 0.394 1.00 . A A . 43 HIS C 1 1
37 34608 1 1 43 HIS CA C -9.769 -5.139 1.140 1.00 . A A . 43 HIS CA 1 1
37 34609 1 1 43 HIS CB C -9.823 -3.895 0.220 1.00 . A A . 43 HIS CB 1 1
37 34610 1 1 43 HIS CD2 C -11.224 -2.475 1.897 1.00 . A A . 43 HIS CD2 1 1
37 34611 1 1 43 HIS CE1 C -10.463 -0.505 1.330 1.00 . A A . 43 HIS CE1 1 1
37 34612 1 1 43 HIS CG C -10.317 -2.647 0.906 1.00 . A A . 43 HIS CG 1 1
37 34613 1 1 43 HIS H H -8.160 -4.466 2.282 1.00 . A A . 43 HIS H 1 1
37 34614 1 1 43 HIS HA H -10.775 -5.481 1.350 1.00 . A A . 43 HIS HA 1 1
37 34615 1 1 43 HIS HB2 H -8.808 -3.683 -0.174 1.00 . A A . 43 HIS HB2 1 1
37 34616 1 1 43 HIS HB3 H -10.456 -4.099 -0.661 1.00 . A A . 43 HIS HB3 1 1
37 34617 1 1 43 HIS HD1 H -9.166 -1.201 -0.128 1.00 . A A . 43 HIS HD1 1 1
37 34618 1 1 43 HIS HD2 H -11.810 -3.203 2.445 1.00 . A A . 43 HIS HD2 1 1
37 34619 1 1 43 HIS HE1 H -10.302 0.552 1.273 1.00 . A A . 43 HIS HE1 1 1
37 34620 1 1 43 HIS HE2 H -11.873 -0.703 2.848 1.00 . A A . 43 HIS HE2 1 1
37 34621 1 1 43 HIS N N -9.076 -4.850 2.370 1.00 . A A . 43 HIS N 1 1
37 34622 1 1 43 HIS ND1 N -9.861 -1.402 0.564 1.00 . A A . 43 HIS ND1 1 1
37 34623 1 1 43 HIS NE2 N -11.295 -1.130 2.152 1.00 . A A . 43 HIS NE2 1 1
37 34624 1 1 43 HIS O O -9.405 -6.536 -0.739 1.00 . A A . 43 HIS O 1 1
37 34625 1 1 44 GLY C C -5.949 -7.741 1.028 1.00 . A A . 44 GLY C 1 1
37 34626 1 1 44 GLY CA C -7.236 -7.831 0.297 1.00 . A A . 44 GLY CA 1 1
37 34627 1 1 44 GLY H H -7.585 -6.573 1.861 1.00 . A A . 44 GLY H 1 1
37 34628 1 1 44 GLY HA2 H -7.704 -8.790 0.475 1.00 . A A . 44 GLY HA2 1 1
37 34629 1 1 44 GLY HA3 H -7.094 -7.560 -0.741 1.00 . A A . 44 GLY HA3 1 1
37 34630 1 1 44 GLY N N -7.989 -6.821 0.974 1.00 . A A . 44 GLY N 1 1
37 34631 1 1 44 GLY O O -5.878 -7.014 2.022 1.00 . A A . 44 GLY O 1 1
37 34632 1 1 45 LEU C C -2.806 -7.433 0.796 1.00 . A A . 45 LEU C 1 1
37 34633 1 1 45 LEU CA C -3.657 -8.582 1.257 1.00 . A A . 45 LEU CA 1 1
37 34634 1 1 45 LEU CB C -2.995 -9.968 1.024 1.00 . A A . 45 LEU CB 1 1
37 34635 1 1 45 LEU CD1 C -2.093 -11.991 2.292 1.00 . A A . 45 LEU CD1 1 1
37 34636 1 1 45 LEU CD2 C -0.667 -9.915 2.109 1.00 . A A . 45 LEU CD2 1 1
37 34637 1 1 45 LEU CG C -2.102 -10.454 2.190 1.00 . A A . 45 LEU CG 1 1
37 34638 1 1 45 LEU H H -4.960 -8.975 -0.293 1.00 . A A . 45 LEU H 1 1
37 34639 1 1 45 LEU HA H -3.851 -8.481 2.316 1.00 . A A . 45 LEU HA 1 1
37 34640 1 1 45 LEU HB2 H -3.827 -10.704 0.937 1.00 . A A . 45 LEU HB2 1 1
37 34641 1 1 45 LEU HB3 H -2.435 -9.994 0.066 1.00 . A A . 45 LEU HB3 1 1
37 34642 1 1 45 LEU HD11 H -1.475 -12.315 3.158 1.00 . A A . 45 LEU HD11 1 1
37 34643 1 1 45 LEU HD12 H -1.668 -12.439 1.369 1.00 . A A . 45 LEU HD12 1 1
37 34644 1 1 45 LEU HD13 H -3.125 -12.375 2.434 1.00 . A A . 45 LEU HD13 1 1
37 34645 1 1 45 LEU HD21 H -0.663 -8.807 2.051 1.00 . A A . 45 LEU HD21 1 1
37 34646 1 1 45 LEU HD22 H -0.155 -10.329 1.215 1.00 . A A . 45 LEU HD22 1 1
37 34647 1 1 45 LEU HD23 H -0.093 -10.215 3.012 1.00 . A A . 45 LEU HD23 1 1
37 34648 1 1 45 LEU HG H -2.555 -10.076 3.136 1.00 . A A . 45 LEU HG 1 1
37 34649 1 1 45 LEU N N -4.909 -8.467 0.562 1.00 . A A . 45 LEU N 1 1
37 34650 1 1 45 LEU O O -2.224 -7.473 -0.290 1.00 . A A . 45 LEU O 1 1
37 34651 1 1 46 ALA C C -0.678 -5.170 1.502 1.00 . A A . 46 ALA C 1 1
37 34652 1 1 46 ALA CA C -2.164 -5.091 1.340 1.00 . A A . 46 ALA CA 1 1
37 34653 1 1 46 ALA CB C -2.698 -3.983 2.262 1.00 . A A . 46 ALA CB 1 1
37 34654 1 1 46 ALA H H -3.298 -6.399 2.476 1.00 . A A . 46 ALA H 1 1
37 34655 1 1 46 ALA HA H -2.381 -4.843 0.316 1.00 . A A . 46 ALA HA 1 1
37 34656 1 1 46 ALA HB1 H -2.436 -4.180 3.322 1.00 . A A . 46 ALA HB1 1 1
37 34657 1 1 46 ALA HB2 H -3.805 -3.951 2.190 1.00 . A A . 46 ALA HB2 1 1
37 34658 1 1 46 ALA HB3 H -2.305 -2.987 1.967 1.00 . A A . 46 ALA HB3 1 1
37 34659 1 1 46 ALA N N -2.782 -6.363 1.626 1.00 . A A . 46 ALA N 1 1
37 34660 1 1 46 ALA O O -0.148 -6.218 1.872 1.00 . A A . 46 ALA O 1 1
37 34661 1 1 47 CYS C C 1.926 -3.093 2.195 1.00 . A A . 47 CYS C 1 1
37 34662 1 1 47 CYS CA C 1.509 -4.185 1.286 1.00 . A A . 47 CYS CA 1 1
37 34663 1 1 47 CYS CB C 2.220 -4.025 -0.076 1.00 . A A . 47 CYS CB 1 1
37 34664 1 1 47 CYS H H -0.301 -3.138 1.044 1.00 . A A . 47 CYS H 1 1
37 34665 1 1 47 CYS HA H 1.816 -5.123 1.725 1.00 . A A . 47 CYS HA 1 1
37 34666 1 1 47 CYS HB2 H 2.416 -2.957 -0.293 1.00 . A A . 47 CYS HB2 1 1
37 34667 1 1 47 CYS HB3 H 3.208 -4.532 -0.031 1.00 . A A . 47 CYS HB3 1 1
37 34668 1 1 47 CYS N N 0.060 -4.065 1.223 1.00 . A A . 47 CYS N 1 1
37 34669 1 1 47 CYS O O 1.155 -2.161 2.367 1.00 . A A . 47 CYS O 1 1
37 34670 1 1 47 CYS SG S 1.224 -4.679 -1.442 1.00 . A A . 47 CYS SG 1 1
37 34671 1 1 48 TRP C C 4.534 -1.276 2.782 1.00 . A A . 48 TRP C 1 1
37 34672 1 1 48 TRP CA C 3.658 -2.120 3.658 1.00 . A A . 48 TRP CA 1 1
37 34673 1 1 48 TRP CB C 4.486 -2.707 4.845 1.00 . A A . 48 TRP CB 1 1
37 34674 1 1 48 TRP CD1 C 6.453 -1.413 5.976 1.00 . A A . 48 TRP CD1 1 1
37 34675 1 1 48 TRP CD2 C 4.423 -0.969 6.824 1.00 . A A . 48 TRP CD2 1 1
37 34676 1 1 48 TRP CE2 C 5.381 -0.190 7.510 1.00 . A A . 48 TRP CE2 1 1
37 34677 1 1 48 TRP CE3 C 3.078 -0.906 7.160 1.00 . A A . 48 TRP CE3 1 1
37 34678 1 1 48 TRP CG C 5.130 -1.731 5.827 1.00 . A A . 48 TRP CG 1 1
37 34679 1 1 48 TRP CH2 C 3.645 0.749 8.865 1.00 . A A . 48 TRP CH2 1 1
37 34680 1 1 48 TRP CZ2 C 5.003 0.682 8.525 1.00 . A A . 48 TRP CZ2 1 1
37 34681 1 1 48 TRP CZ3 C 2.697 -0.042 8.200 1.00 . A A . 48 TRP CZ3 1 1
37 34682 1 1 48 TRP H H 3.776 -3.915 2.607 1.00 . A A . 48 TRP H 1 1
37 34683 1 1 48 TRP HA H 2.852 -1.517 4.044 1.00 . A A . 48 TRP HA 1 1
37 34684 1 1 48 TRP HB2 H 3.799 -3.346 5.441 1.00 . A A . 48 TRP HB2 1 1
37 34685 1 1 48 TRP HB3 H 5.285 -3.362 4.441 1.00 . A A . 48 TRP HB3 1 1
37 34686 1 1 48 TRP HD1 H 7.260 -1.826 5.393 1.00 . A A . 48 TRP HD1 1 1
37 34687 1 1 48 TRP HE1 H 7.482 -0.167 7.354 1.00 . A A . 48 TRP HE1 1 1
37 34688 1 1 48 TRP HE3 H 2.335 -1.485 6.638 1.00 . A A . 48 TRP HE3 1 1
37 34689 1 1 48 TRP HH2 H 3.327 1.423 9.649 1.00 . A A . 48 TRP HH2 1 1
37 34690 1 1 48 TRP HZ2 H 5.717 1.304 9.045 1.00 . A A . 48 TRP HZ2 1 1
37 34691 1 1 48 TRP HZ3 H 1.656 0.030 8.474 1.00 . A A . 48 TRP HZ3 1 1
37 34692 1 1 48 TRP N N 3.135 -3.155 2.792 1.00 . A A . 48 TRP N 1 1
37 34693 1 1 48 TRP NE1 N 6.615 -0.495 6.987 1.00 . A A . 48 TRP NE1 1 1
37 34694 1 1 48 TRP O O 5.049 -1.772 1.781 1.00 . A A . 48 TRP O 1 1
37 34695 1 1 49 CYS C C 6.169 1.611 3.809 1.00 . A A . 49 CYS C 1 1
37 34696 1 1 49 CYS CA C 5.756 0.840 2.600 1.00 . A A . 49 CYS CA 1 1
37 34697 1 1 49 CYS CB C 5.283 1.844 1.527 1.00 . A A . 49 CYS CB 1 1
37 34698 1 1 49 CYS H H 4.290 0.442 3.951 1.00 . A A . 49 CYS H 1 1
37 34699 1 1 49 CYS HA H 6.583 0.235 2.257 1.00 . A A . 49 CYS HA 1 1
37 34700 1 1 49 CYS HB2 H 4.359 2.353 1.873 1.00 . A A . 49 CYS HB2 1 1
37 34701 1 1 49 CYS HB3 H 6.064 2.619 1.388 1.00 . A A . 49 CYS HB3 1 1
37 34702 1 1 49 CYS N N 4.728 0.009 3.151 1.00 . A A . 49 CYS N 1 1
37 34703 1 1 49 CYS O O 5.318 1.972 4.622 1.00 . A A . 49 CYS O 1 1
37 34704 1 1 49 CYS SG S 5.013 1.081 -0.094 1.00 . A A . 49 CYS SG 1 1
37 34705 1 1 50 ASN C C 8.450 3.831 4.979 1.00 . A A . 50 ASN C 1 1
37 34706 1 1 50 ASN CA C 8.019 2.407 5.204 1.00 . A A . 50 ASN CA 1 1
37 34707 1 1 50 ASN CB C 9.214 1.579 5.744 1.00 . A A . 50 ASN CB 1 1
37 34708 1 1 50 ASN CG C 9.252 1.618 7.280 1.00 . A A . 50 ASN CG 1 1
37 34709 1 1 50 ASN H H 8.162 1.550 3.295 1.00 . A A . 50 ASN H 1 1
37 34710 1 1 50 ASN HA H 7.231 2.418 5.947 1.00 . A A . 50 ASN HA 1 1
37 34711 1 1 50 ASN HB2 H 9.067 0.515 5.457 1.00 . A A . 50 ASN HB2 1 1
37 34712 1 1 50 ASN HB3 H 10.183 1.912 5.319 1.00 . A A . 50 ASN HB3 1 1
37 34713 1 1 50 ASN HD21 H 9.707 3.604 7.284 1.00 . A A . 50 ASN HD21 1 1
37 34714 1 1 50 ASN HD22 H 9.678 2.856 8.873 1.00 . A A . 50 ASN HD22 1 1
37 34715 1 1 50 ASN N N 7.488 1.858 3.971 1.00 . A A . 50 ASN N 1 1
37 34716 1 1 50 ASN ND2 N 9.606 2.789 7.878 1.00 . A A . 50 ASN ND2 1 1
37 34717 1 1 50 ASN O O 9.345 4.345 5.649 1.00 . A A . 50 ASN O 1 1
37 34718 1 1 50 ASN OD1 O 8.934 0.601 7.907 1.00 . A A . 50 ASN OD1 1 1
37 34719 1 1 51 ALA C C 6.850 5.842 2.688 1.00 . A A . 51 ALA C 1 1
37 34720 1 1 51 ALA CA C 7.852 5.902 3.781 1.00 . A A . 51 ALA CA 1 1
37 34721 1 1 51 ALA CB C 9.169 6.451 3.201 1.00 . A A . 51 ALA CB 1 1
37 34722 1 1 51 ALA H H 7.155 4.101 3.366 1.00 . A A . 51 ALA H 1 1
37 34723 1 1 51 ALA HA H 7.494 6.467 4.629 1.00 . A A . 51 ALA HA 1 1
37 34724 1 1 51 ALA HB1 H 9.498 5.858 2.322 1.00 . A A . 51 ALA HB1 1 1
37 34725 1 1 51 ALA HB2 H 9.964 6.401 3.975 1.00 . A A . 51 ALA HB2 1 1
37 34726 1 1 51 ALA HB3 H 9.046 7.509 2.891 1.00 . A A . 51 ALA HB3 1 1
37 34727 1 1 51 ALA N N 7.805 4.504 4.022 1.00 . A A . 51 ALA N 1 1
37 34728 1 1 51 ALA O O 6.793 4.816 2.013 1.00 . A A . 51 ALA O 1 1
37 34729 1 1 52 LEU C C 5.338 8.657 1.415 1.00 . A A . 52 LEU C 1 1
37 34730 1 1 52 LEU CA C 5.458 7.187 1.227 1.00 . A A . 52 LEU CA 1 1
37 34731 1 1 52 LEU CB C 4.046 6.612 0.950 1.00 . A A . 52 LEU CB 1 1
37 34732 1 1 52 LEU CD1 C 2.705 4.501 0.467 1.00 . A A . 52 LEU CD1 1 1
37 34733 1 1 52 LEU CD2 C 4.643 5.113 -1.052 1.00 . A A . 52 LEU CD2 1 1
37 34734 1 1 52 LEU CG C 4.075 5.179 0.378 1.00 . A A . 52 LEU CG 1 1
37 34735 1 1 52 LEU H H 5.911 7.599 3.182 1.00 . A A . 52 LEU H 1 1
37 34736 1 1 52 LEU HA H 6.172 6.951 0.452 1.00 . A A . 52 LEU HA 1 1
37 34737 1 1 52 LEU HB2 H 3.461 6.625 1.896 1.00 . A A . 52 LEU HB2 1 1
37 34738 1 1 52 LEU HB3 H 3.513 7.255 0.216 1.00 . A A . 52 LEU HB3 1 1
37 34739 1 1 52 LEU HD11 H 2.348 4.499 1.518 1.00 . A A . 52 LEU HD11 1 1
37 34740 1 1 52 LEU HD12 H 2.800 3.450 0.131 1.00 . A A . 52 LEU HD12 1 1
37 34741 1 1 52 LEU HD13 H 1.964 5.019 -0.173 1.00 . A A . 52 LEU HD13 1 1
37 34742 1 1 52 LEU HD21 H 4.008 5.664 -1.773 1.00 . A A . 52 LEU HD21 1 1
37 34743 1 1 52 LEU HD22 H 4.730 4.060 -1.394 1.00 . A A . 52 LEU HD22 1 1
37 34744 1 1 52 LEU HD23 H 5.660 5.552 -1.092 1.00 . A A . 52 LEU HD23 1 1
37 34745 1 1 52 LEU HG H 4.749 4.579 1.025 1.00 . A A . 52 LEU HG 1 1
37 34746 1 1 52 LEU N N 6.035 6.877 2.500 1.00 . A A . 52 LEU N 1 1
37 34747 1 1 52 LEU O O 5.069 9.057 2.548 1.00 . A A . 52 LEU O 1 1
37 34748 1 1 53 PRO C C 3.888 11.248 0.612 1.00 . A A . 53 PRO C 1 1
37 34749 1 1 53 PRO CA C 5.364 10.930 0.570 1.00 . A A . 53 PRO CA 1 1
37 34750 1 1 53 PRO CB C 6.050 11.527 -0.668 1.00 . A A . 53 PRO CB 1 1
37 34751 1 1 53 PRO CD C 6.038 9.129 -0.907 1.00 . A A . 53 PRO CD 1 1
37 34752 1 1 53 PRO CG C 6.003 10.419 -1.729 1.00 . A A . 53 PRO CG 1 1
37 34753 1 1 53 PRO HA H 5.813 11.267 1.495 1.00 . A A . 53 PRO HA 1 1
37 34754 1 1 53 PRO HB2 H 5.583 12.467 -1.026 1.00 . A A . 53 PRO HB2 1 1
37 34755 1 1 53 PRO HB3 H 7.115 11.733 -0.420 1.00 . A A . 53 PRO HB3 1 1
37 34756 1 1 53 PRO HD2 H 5.397 8.343 -1.359 1.00 . A A . 53 PRO HD2 1 1
37 34757 1 1 53 PRO HD3 H 7.077 8.748 -0.821 1.00 . A A . 53 PRO HD3 1 1
37 34758 1 1 53 PRO HG2 H 5.043 10.482 -2.284 1.00 . A A . 53 PRO HG2 1 1
37 34759 1 1 53 PRO HG3 H 6.842 10.492 -2.447 1.00 . A A . 53 PRO HG3 1 1
37 34760 1 1 53 PRO N N 5.549 9.502 0.422 1.00 . A A . 53 PRO N 1 1
37 34761 1 1 53 PRO O O 3.052 10.376 0.386 1.00 . A A . 53 PRO O 1 1
37 34762 1 1 54 ASP C C 1.257 12.949 0.089 1.00 . A A . 54 ASP C 1 1
37 34763 1 1 54 ASP CA C 2.205 12.910 1.264 1.00 . A A . 54 ASP CA 1 1
37 34764 1 1 54 ASP CB C 2.186 14.331 1.877 1.00 . A A . 54 ASP CB 1 1
37 34765 1 1 54 ASP CG C 2.888 14.408 3.240 1.00 . A A . 54 ASP CG 1 1
37 34766 1 1 54 ASP H H 4.250 13.192 1.107 1.00 . A A . 54 ASP H 1 1
37 34767 1 1 54 ASP HA H 1.822 12.191 1.970 1.00 . A A . 54 ASP HA 1 1
37 34768 1 1 54 ASP HB2 H 2.691 15.018 1.164 1.00 . A A . 54 ASP HB2 1 1
37 34769 1 1 54 ASP HB3 H 1.134 14.662 2.018 1.00 . A A . 54 ASP HB3 1 1
37 34770 1 1 54 ASP N N 3.550 12.510 0.917 1.00 . A A . 54 ASP N 1 1
37 34771 1 1 54 ASP O O 0.062 13.188 0.258 1.00 . A A . 54 ASP O 1 1
37 34772 1 1 54 ASP OD1 O 3.312 13.352 3.781 1.00 . A A . 54 ASP OD1 1 1
37 34773 1 1 54 ASP OD2 O 3.000 15.550 3.763 1.00 . A A . 54 ASP OD2 1 1
37 34774 1 1 55 ASN C C 0.455 11.395 -2.683 1.00 . A A . 55 ASN C 1 1
37 34775 1 1 55 ASN CA C 0.971 12.766 -2.346 1.00 . A A . 55 ASN CA 1 1
37 34776 1 1 55 ASN CB C 1.770 13.300 -3.569 1.00 . A A . 55 ASN CB 1 1
37 34777 1 1 55 ASN CG C 3.056 12.487 -3.793 1.00 . A A . 55 ASN CG 1 1
37 34778 1 1 55 ASN H H 2.736 12.515 -1.259 1.00 . A A . 55 ASN H 1 1
37 34779 1 1 55 ASN HA H 0.117 13.410 -2.184 1.00 . A A . 55 ASN HA 1 1
37 34780 1 1 55 ASN HB2 H 1.134 13.297 -4.477 1.00 . A A . 55 ASN HB2 1 1
37 34781 1 1 55 ASN HB3 H 2.063 14.354 -3.368 1.00 . A A . 55 ASN HB3 1 1
37 34782 1 1 55 ASN HD21 H 2.201 11.372 -5.288 1.00 . A A . 55 ASN HD21 1 1
37 34783 1 1 55 ASN HD22 H 3.880 11.037 -4.986 1.00 . A A . 55 ASN HD22 1 1
37 34784 1 1 55 ASN N N 1.763 12.719 -1.136 1.00 . A A . 55 ASN N 1 1
37 34785 1 1 55 ASN ND2 N 3.047 11.555 -4.787 1.00 . A A . 55 ASN ND2 1 1
37 34786 1 1 55 ASN O O -0.156 11.210 -3.733 1.00 . A A . 55 ASN O 1 1
37 34787 1 1 55 ASN OD1 O 4.022 12.688 -3.049 1.00 . A A . 55 ASN OD1 1 1
37 34788 1 1 56 VAL C C -0.795 8.791 -1.148 1.00 . A A . 56 VAL C 1 1
37 34789 1 1 56 VAL CA C 0.335 9.030 -2.094 1.00 . A A . 56 VAL CA 1 1
37 34790 1 1 56 VAL CB C 1.466 8.047 -1.841 1.00 . A A . 56 VAL CB 1 1
37 34791 1 1 56 VAL CG1 C 1.117 6.677 -2.461 1.00 . A A . 56 VAL CG1 1 1
37 34792 1 1 56 VAL CG2 C 2.760 8.646 -2.432 1.00 . A A . 56 VAL CG2 1 1
37 34793 1 1 56 VAL H H 1.164 10.537 -0.945 1.00 . A A . 56 VAL H 1 1
37 34794 1 1 56 VAL HA H -0.013 8.937 -3.115 1.00 . A A . 56 VAL HA 1 1
37 34795 1 1 56 VAL HB H 1.626 7.915 -0.745 1.00 . A A . 56 VAL HB 1 1
37 34796 1 1 56 VAL HG11 H 1.960 5.969 -2.330 1.00 . A A . 56 VAL HG11 1 1
37 34797 1 1 56 VAL HG12 H 0.919 6.779 -3.549 1.00 . A A . 56 VAL HG12 1 1
37 34798 1 1 56 VAL HG13 H 0.223 6.238 -1.969 1.00 . A A . 56 VAL HG13 1 1
37 34799 1 1 56 VAL HG21 H 2.616 8.958 -3.486 1.00 . A A . 56 VAL HG21 1 1
37 34800 1 1 56 VAL HG22 H 3.583 7.906 -2.383 1.00 . A A . 56 VAL HG22 1 1
37 34801 1 1 56 VAL HG23 H 3.086 9.538 -1.855 1.00 . A A . 56 VAL HG23 1 1
37 34802 1 1 56 VAL N N 0.715 10.389 -1.828 1.00 . A A . 56 VAL N 1 1
37 34803 1 1 56 VAL O O -0.736 9.220 0.000 1.00 . A A . 56 VAL O 1 1
37 34804 1 1 57 GLY C C -2.895 6.369 -0.505 1.00 . A A . 57 GLY C 1 1
37 34805 1 1 57 GLY CA C -3.006 7.823 -0.775 1.00 . A A . 57 GLY CA 1 1
37 34806 1 1 57 GLY H H -1.873 7.657 -2.490 1.00 . A A . 57 GLY H 1 1
37 34807 1 1 57 GLY HA2 H -2.940 8.369 0.160 1.00 . A A . 57 GLY HA2 1 1
37 34808 1 1 57 GLY HA3 H -3.900 8.009 -1.348 1.00 . A A . 57 GLY HA3 1 1
37 34809 1 1 57 GLY N N -1.861 8.107 -1.602 1.00 . A A . 57 GLY N 1 1
37 34810 1 1 57 GLY O O -2.378 5.622 -1.337 1.00 . A A . 57 GLY O 1 1
37 34811 1 1 58 ILE C C -4.307 4.123 1.822 1.00 . A A . 58 ILE C 1 1
37 34812 1 1 58 ILE CA C -3.030 4.662 1.244 1.00 . A A . 58 ILE CA 1 1
37 34813 1 1 58 ILE CB C -1.913 4.747 2.273 1.00 . A A . 58 ILE CB 1 1
37 34814 1 1 58 ILE CD1 C -1.056 5.788 4.437 1.00 . A A . 58 ILE CD1 1 1
37 34815 1 1 58 ILE CG1 C -2.191 5.755 3.412 1.00 . A A . 58 ILE CG1 1 1
37 34816 1 1 58 ILE CG2 C -0.609 5.073 1.517 1.00 . A A . 58 ILE CG2 1 1
37 34817 1 1 58 ILE H H -3.938 6.504 1.268 1.00 . A A . 58 ILE H 1 1
37 34818 1 1 58 ILE HA H -2.738 3.987 0.452 1.00 . A A . 58 ILE HA 1 1
37 34819 1 1 58 ILE HB H -1.769 3.751 2.735 1.00 . A A . 58 ILE HB 1 1
37 34820 1 1 58 ILE HD11 H -0.854 4.762 4.808 1.00 . A A . 58 ILE HD11 1 1
37 34821 1 1 58 ILE HD12 H -1.331 6.433 5.297 1.00 . A A . 58 ILE HD12 1 1
37 34822 1 1 58 ILE HD13 H -0.130 6.193 3.978 1.00 . A A . 58 ILE HD13 1 1
37 34823 1 1 58 ILE HG12 H -2.328 6.776 2.996 1.00 . A A . 58 ILE HG12 1 1
37 34824 1 1 58 ILE HG13 H -3.132 5.471 3.938 1.00 . A A . 58 ILE HG13 1 1
37 34825 1 1 58 ILE HG21 H -0.595 6.129 1.181 1.00 . A A . 58 ILE HG21 1 1
37 34826 1 1 58 ILE HG22 H -0.503 4.414 0.629 1.00 . A A . 58 ILE HG22 1 1
37 34827 1 1 58 ILE HG23 H 0.264 4.897 2.179 1.00 . A A . 58 ILE HG23 1 1
37 34828 1 1 58 ILE N N -3.347 5.946 0.690 1.00 . A A . 58 ILE N 1 1
37 34829 1 1 58 ILE O O -5.386 4.560 1.425 1.00 . A A . 58 ILE O 1 1
37 34830 1 1 59 ILE C C -6.084 3.350 4.197 1.00 . A A . 59 ILE C 1 1
37 34831 1 1 59 ILE CA C -5.365 2.424 3.268 1.00 . A A . 59 ILE CA 1 1
37 34832 1 1 59 ILE CB C -5.065 1.143 4.056 1.00 . A A . 59 ILE CB 1 1
37 34833 1 1 59 ILE CD1 C -4.306 -0.395 2.138 1.00 . A A . 59 ILE CD1 1 1
37 34834 1 1 59 ILE CG1 C -3.936 0.301 3.436 1.00 . A A . 59 ILE CG1 1 1
37 34835 1 1 59 ILE CG2 C -6.349 0.287 4.194 1.00 . A A . 59 ILE CG2 1 1
37 34836 1 1 59 ILE H H -3.342 2.816 3.104 1.00 . A A . 59 ILE H 1 1
37 34837 1 1 59 ILE HA H -6.002 2.190 2.423 1.00 . A A . 59 ILE HA 1 1
37 34838 1 1 59 ILE HB H -4.713 1.412 5.080 1.00 . A A . 59 ILE HB 1 1
37 34839 1 1 59 ILE HD11 H -5.058 -1.183 2.325 1.00 . A A . 59 ILE HD11 1 1
37 34840 1 1 59 ILE HD12 H -3.408 -0.855 1.676 1.00 . A A . 59 ILE HD12 1 1
37 34841 1 1 59 ILE HD13 H -4.748 0.327 1.427 1.00 . A A . 59 ILE HD13 1 1
37 34842 1 1 59 ILE HG12 H -3.034 0.924 3.280 1.00 . A A . 59 ILE HG12 1 1
37 34843 1 1 59 ILE HG13 H -3.669 -0.491 4.171 1.00 . A A . 59 ILE HG13 1 1
37 34844 1 1 59 ILE HG21 H -6.103 -0.706 4.623 1.00 . A A . 59 ILE HG21 1 1
37 34845 1 1 59 ILE HG22 H -6.832 0.137 3.203 1.00 . A A . 59 ILE HG22 1 1
37 34846 1 1 59 ILE HG23 H -7.080 0.778 4.866 1.00 . A A . 59 ILE HG23 1 1
37 34847 1 1 59 ILE N N -4.217 3.128 2.748 1.00 . A A . 59 ILE N 1 1
37 34848 1 1 59 ILE O O -5.467 4.057 4.994 1.00 . A A . 59 ILE O 1 1
37 34849 1 1 60 VAL C C -9.402 2.893 4.808 1.00 . A A . 60 VAL C 1 1
37 34850 1 1 60 VAL CA C -8.385 3.999 4.889 1.00 . A A . 60 VAL CA 1 1
37 34851 1 1 60 VAL CB C -8.867 5.284 4.211 1.00 . A A . 60 VAL CB 1 1
37 34852 1 1 60 VAL CG1 C -10.239 5.760 4.723 1.00 . A A . 60 VAL CG1 1 1
37 34853 1 1 60 VAL CG2 C -7.778 6.367 4.369 1.00 . A A . 60 VAL CG2 1 1
37 34854 1 1 60 VAL H H -7.894 2.735 3.424 1.00 . A A . 60 VAL H 1 1
37 34855 1 1 60 VAL HA H -8.025 4.125 5.901 1.00 . A A . 60 VAL HA 1 1
37 34856 1 1 60 VAL HB H -8.978 5.089 3.120 1.00 . A A . 60 VAL HB 1 1
37 34857 1 1 60 VAL HG11 H -10.225 5.884 5.824 1.00 . A A . 60 VAL HG11 1 1
37 34858 1 1 60 VAL HG12 H -11.029 5.033 4.442 1.00 . A A . 60 VAL HG12 1 1
37 34859 1 1 60 VAL HG13 H -10.491 6.731 4.247 1.00 . A A . 60 VAL HG13 1 1
37 34860 1 1 60 VAL HG21 H -6.831 6.038 3.890 1.00 . A A . 60 VAL HG21 1 1
37 34861 1 1 60 VAL HG22 H -7.578 6.570 5.442 1.00 . A A . 60 VAL HG22 1 1
37 34862 1 1 60 VAL HG23 H -8.100 7.311 3.882 1.00 . A A . 60 VAL HG23 1 1
37 34863 1 1 60 VAL N N -7.419 3.340 4.081 1.00 . A A . 60 VAL N 1 1
37 34864 1 1 60 VAL O O -9.387 2.141 3.830 1.00 . A A . 60 VAL O 1 1
37 34865 1 1 61 GLU C C -12.298 2.546 6.638 1.00 . A A . 61 GLU C 1 1
37 34866 1 1 61 GLU CA C -11.425 1.864 5.649 1.00 . A A . 61 GLU CA 1 1
37 34867 1 1 61 GLU CB C -11.165 0.373 5.967 1.00 . A A . 61 GLU CB 1 1
37 34868 1 1 61 GLU CD C -11.962 -2.002 5.923 1.00 . A A . 61 GLU CD 1 1
37 34869 1 1 61 GLU CG C -12.388 -0.543 5.774 1.00 . A A . 61 GLU CG 1 1
37 34870 1 1 61 GLU H H -10.396 3.285 6.634 1.00 . A A . 61 GLU H 1 1
37 34871 1 1 61 GLU HA H -11.840 1.980 4.658 1.00 . A A . 61 GLU HA 1 1
37 34872 1 1 61 GLU HB2 H -10.379 0.034 5.253 1.00 . A A . 61 GLU HB2 1 1
37 34873 1 1 61 GLU HB3 H -10.774 0.268 7.003 1.00 . A A . 61 GLU HB3 1 1
37 34874 1 1 61 GLU HG2 H -13.171 -0.313 6.527 1.00 . A A . 61 GLU HG2 1 1
37 34875 1 1 61 GLU HG3 H -12.814 -0.380 4.760 1.00 . A A . 61 GLU HG3 1 1
37 34876 1 1 61 GLU N N -10.300 2.729 5.795 1.00 . A A . 61 GLU N 1 1
37 34877 1 1 61 GLU O O -11.784 3.276 7.487 1.00 . A A . 61 GLU O 1 1
37 34878 1 1 61 GLU OE1 O -11.473 -2.367 7.026 1.00 . A A . 61 GLU OE1 1 1
37 34879 1 1 61 GLU OE2 O -12.113 -2.768 4.935 1.00 . A A . 61 GLU OE2 1 1
37 34880 1 1 62 GLY C C -15.337 3.766 5.838 1.00 . A A . 62 GLY C 1 1
37 34881 1 1 62 GLY CA C -14.588 3.326 7.048 1.00 . A A . 62 GLY CA 1 1
37 34882 1 1 62 GLY H H -14.004 1.849 5.732 1.00 . A A . 62 GLY H 1 1
37 34883 1 1 62 GLY HA2 H -15.238 2.752 7.692 1.00 . A A . 62 GLY HA2 1 1
37 34884 1 1 62 GLY HA3 H -14.105 4.178 7.509 1.00 . A A . 62 GLY HA3 1 1
37 34885 1 1 62 GLY N N -13.624 2.435 6.455 1.00 . A A . 62 GLY N 1 1
37 34886 1 1 62 GLY O O -16.564 3.784 5.803 1.00 . A A . 62 GLY O 1 1
37 34887 1 1 63 GLU C C -14.594 2.657 2.948 1.00 . A A . 63 GLU C 1 1
37 34888 1 1 63 GLU CA C -15.005 4.041 3.408 1.00 . A A . 63 GLU CA 1 1
37 34889 1 1 63 GLU CB C -14.360 5.182 2.570 1.00 . A A . 63 GLU CB 1 1
37 34890 1 1 63 GLU CD C -16.516 5.974 1.506 1.00 . A A . 63 GLU CD 1 1
37 34891 1 1 63 GLU CG C -15.073 5.547 1.248 1.00 . A A . 63 GLU CG 1 1
37 34892 1 1 63 GLU H H -13.566 4.064 4.883 1.00 . A A . 63 GLU H 1 1
37 34893 1 1 63 GLU HA H -16.085 4.118 3.398 1.00 . A A . 63 GLU HA 1 1
37 34894 1 1 63 GLU HB2 H -14.363 6.100 3.200 1.00 . A A . 63 GLU HB2 1 1
37 34895 1 1 63 GLU HB3 H -13.294 4.950 2.364 1.00 . A A . 63 GLU HB3 1 1
37 34896 1 1 63 GLU HG2 H -14.534 6.392 0.769 1.00 . A A . 63 GLU HG2 1 1
37 34897 1 1 63 GLU HG3 H -15.056 4.687 0.546 1.00 . A A . 63 GLU HG3 1 1
37 34898 1 1 63 GLU N N -14.554 4.053 4.771 1.00 . A A . 63 GLU N 1 1
37 34899 1 1 63 GLU O O -14.600 1.709 3.735 1.00 . A A . 63 GLU O 1 1
37 34900 1 1 63 GLU OE1 O -16.713 6.984 2.232 1.00 . A A . 63 GLU OE1 1 1
37 34901 1 1 63 GLU OE2 O -17.439 5.298 0.977 1.00 . A A . 63 GLU OE2 1 1
37 34902 1 1 64 LYS C C -13.006 1.743 -0.018 1.00 . A A . 64 LYS C 1 1
37 34903 1 1 64 LYS CA C -13.888 1.232 1.081 1.00 . A A . 64 LYS CA 1 1
37 34904 1 1 64 LYS CB C -15.137 0.490 0.528 1.00 . A A . 64 LYS CB 1 1
37 34905 1 1 64 LYS CD C -16.221 -1.685 -0.295 1.00 . A A . 64 LYS CD 1 1
37 34906 1 1 64 LYS CE C -16.066 -3.189 -0.579 1.00 . A A . 64 LYS CE 1 1
37 34907 1 1 64 LYS CG C -14.963 -1.025 0.296 1.00 . A A . 64 LYS CG 1 1
37 34908 1 1 64 LYS H H -13.933 3.244 1.063 1.00 . A A . 64 LYS H 1 1
37 34909 1 1 64 LYS HA H -13.320 0.638 1.782 1.00 . A A . 64 LYS HA 1 1
37 34910 1 1 64 LYS HB2 H -15.954 0.605 1.279 1.00 . A A . 64 LYS HB2 1 1
37 34911 1 1 64 LYS HB3 H -15.488 0.979 -0.406 1.00 . A A . 64 LYS HB3 1 1
37 34912 1 1 64 LYS HD2 H -17.059 -1.553 0.426 1.00 . A A . 64 LYS HD2 1 1
37 34913 1 1 64 LYS HD3 H -16.503 -1.162 -1.236 1.00 . A A . 64 LYS HD3 1 1
37 34914 1 1 64 LYS HE2 H -15.729 -3.727 0.332 1.00 . A A . 64 LYS HE2 1 1
37 34915 1 1 64 LYS HE3 H -17.034 -3.617 -0.917 1.00 . A A . 64 LYS HE3 1 1
37 34916 1 1 64 LYS HG2 H -14.116 -1.208 -0.393 1.00 . A A . 64 LYS HG2 1 1
37 34917 1 1 64 LYS HG3 H -14.722 -1.511 1.268 1.00 . A A . 64 LYS HG3 1 1
37 34918 1 1 64 LYS HZ1 H -15.403 -3.018 -2.540 1.00 . A A . 64 LYS HZ1 1 1
37 34919 1 1 64 LYS HZ2 H -14.962 -4.472 -1.783 1.00 . A A . 64 LYS HZ2 1 1
37 34920 1 1 64 LYS HZ3 H -14.157 -3.032 -1.385 1.00 . A A . 64 LYS HZ3 1 1
37 34921 1 1 64 LYS N N -14.192 2.493 1.678 1.00 . A A . 64 LYS N 1 1
37 34922 1 1 64 LYS NZ N -15.073 -3.446 -1.652 1.00 . A A . 64 LYS NZ 1 1
37 34923 1 1 64 LYS O O -12.674 2.932 -0.005 1.00 . A A . 64 LYS O 1 1
37 34924 1 1 65 CYS C C -12.417 2.165 -3.014 1.00 . A A . 65 CYS C 1 1
37 34925 1 1 65 CYS CA C -11.756 1.174 -2.095 1.00 . A A . 65 CYS CA 1 1
37 34926 1 1 65 CYS CB C -11.439 -0.119 -2.917 1.00 . A A . 65 CYS CB 1 1
37 34927 1 1 65 CYS H H -12.996 -0.041 -0.973 1.00 . A A . 65 CYS H 1 1
37 34928 1 1 65 CYS HA H -10.847 1.604 -1.703 1.00 . A A . 65 CYS HA 1 1
37 34929 1 1 65 CYS HB2 H -10.896 -0.825 -2.255 1.00 . A A . 65 CYS HB2 1 1
37 34930 1 1 65 CYS HB3 H -12.406 -0.603 -3.167 1.00 . A A . 65 CYS HB3 1 1
37 34931 1 1 65 CYS N N -12.623 0.880 -0.979 1.00 . A A . 65 CYS N 1 1
37 34932 1 1 65 CYS O O -13.635 2.148 -3.182 1.00 . A A . 65 CYS O 1 1
37 34933 1 1 65 CYS SG S -10.498 0.104 -4.476 1.00 . A A . 65 CYS SG 1 1
37 34934 1 1 66 HIS C C -10.803 4.143 -5.505 1.00 . A A . 66 HIS C 1 1
37 34935 1 1 66 HIS CA C -12.056 3.839 -4.740 1.00 . A A . 66 HIS CA 1 1
37 34936 1 1 66 HIS CB C -12.828 5.122 -4.330 1.00 . A A . 66 HIS CB 1 1
37 34937 1 1 66 HIS CD2 C -13.026 5.524 -1.784 1.00 . A A . 66 HIS CD2 1 1
37 34938 1 1 66 HIS CE1 C -11.330 6.878 -1.533 1.00 . A A . 66 HIS CE1 1 1
37 34939 1 1 66 HIS CG C -12.447 5.699 -2.994 1.00 . A A . 66 HIS CG 1 1
37 34940 1 1 66 HIS H H -10.596 3.027 -3.508 1.00 . A A . 66 HIS H 1 1
37 34941 1 1 66 HIS HA H -12.696 3.240 -5.372 1.00 . A A . 66 HIS HA 1 1
37 34942 1 1 66 HIS HB2 H -12.766 5.897 -5.126 1.00 . A A . 66 HIS HB2 1 1
37 34943 1 1 66 HIS HB3 H -13.899 4.841 -4.231 1.00 . A A . 66 HIS HB3 1 1
37 34944 1 1 66 HIS HD1 H -10.766 6.852 -3.531 1.00 . A A . 66 HIS HD1 1 1
37 34945 1 1 66 HIS HD2 H -13.886 4.924 -1.502 1.00 . A A . 66 HIS HD2 1 1
37 34946 1 1 66 HIS HE1 H -10.603 7.531 -1.095 1.00 . A A . 66 HIS HE1 1 1
37 34947 1 1 66 HIS HE2 H -12.505 6.345 0.095 1.00 . A A . 66 HIS HE2 1 1
37 34948 1 1 66 HIS N N -11.599 3.025 -3.653 1.00 . A A . 66 HIS N 1 1
37 34949 1 1 66 HIS ND1 N -11.391 6.544 -2.813 1.00 . A A . 66 HIS ND1 1 1
37 34950 1 1 66 HIS NE2 N -12.313 6.270 -0.884 1.00 . A A . 66 HIS NE2 1 1
37 34951 1 1 66 HIS O O -9.977 4.953 -5.083 1.00 . A A . 66 HIS O 1 1
37 34952 1 1 67 SER C C -9.480 4.966 -8.170 1.00 . A A . 67 SER C 1 1
37 34953 1 1 67 SER CA C -9.477 3.574 -7.505 1.00 . A A . 67 SER CA 1 1
37 34954 1 1 67 SER CB C -9.527 2.545 -8.650 1.00 . A A . 67 SER CB 1 1
37 34955 1 1 67 SER H H -11.247 2.730 -6.936 1.00 . A A . 67 SER H 1 1
37 34956 1 1 67 SER HA H -8.584 3.425 -6.914 1.00 . A A . 67 SER HA 1 1
37 34957 1 1 67 SER HB2 H -10.435 2.703 -9.271 1.00 . A A . 67 SER HB2 1 1
37 34958 1 1 67 SER HB3 H -8.630 2.646 -9.301 1.00 . A A . 67 SER HB3 1 1
37 34959 1 1 67 SER HG H -8.612 0.958 -8.047 1.00 . A A . 67 SER HG 1 1
37 34960 1 1 67 SER N N -10.614 3.438 -6.637 1.00 . A A . 67 SER N 1 1
37 34961 1 1 67 SER O O -10.460 5.345 -8.821 1.00 . A A . 67 SER O 1 1
37 34962 1 1 67 SER OG O -9.559 1.227 -8.115 1.00 . A A . 67 SER OG 1 1
37 34963 1 1 68 NH2 HN1 H -7.595 5.329 -7.453 1.00 . A A . 68 NH2 HN1 1 1
37 34964 1 1 68 NH2 HN2 H -8.299 6.620 -8.418 1.00 . A A . 68 NH2 HN2 1 1
37 34965 1 1 68 NH2 N N -8.353 5.711 -8.010 1.00 . A A . 68 NH2 N 1 1
38 34966 1 1 1 VAL C C 5.916 10.408 6.226 1.00 . A A . 1 VAL C 1 1
38 34967 1 1 1 VAL CA C 6.807 11.116 5.229 1.00 . A A . 1 VAL CA 1 1
38 34968 1 1 1 VAL CB C 8.060 10.278 4.917 1.00 . A A . 1 VAL CB 1 1
38 34969 1 1 1 VAL CG1 C 8.941 10.988 3.862 1.00 . A A . 1 VAL CG1 1 1
38 34970 1 1 1 VAL CG2 C 8.877 9.946 6.188 1.00 . A A . 1 VAL CG2 1 1
38 34971 1 1 1 VAL H1 H 6.290 13.011 5.890 1.00 . A A . 1 VAL H1 1 1
38 34972 1 1 1 VAL H2 H 7.745 12.955 5.012 1.00 . A A . 1 VAL H2 1 1
38 34973 1 1 1 VAL H3 H 7.688 12.383 6.616 1.00 . A A . 1 VAL H3 1 1
38 34974 1 1 1 VAL HA H 6.239 11.294 4.322 1.00 . A A . 1 VAL HA 1 1
38 34975 1 1 1 VAL HB H 7.730 9.314 4.466 1.00 . A A . 1 VAL HB 1 1
38 34976 1 1 1 VAL HG11 H 8.348 11.244 2.962 1.00 . A A . 1 VAL HG11 1 1
38 34977 1 1 1 VAL HG12 H 9.772 10.320 3.552 1.00 . A A . 1 VAL HG12 1 1
38 34978 1 1 1 VAL HG13 H 9.386 11.918 4.273 1.00 . A A . 1 VAL HG13 1 1
38 34979 1 1 1 VAL HG21 H 8.281 9.337 6.901 1.00 . A A . 1 VAL HG21 1 1
38 34980 1 1 1 VAL HG22 H 9.210 10.870 6.704 1.00 . A A . 1 VAL HG22 1 1
38 34981 1 1 1 VAL HG23 H 9.779 9.359 5.914 1.00 . A A . 1 VAL HG23 1 1
38 34982 1 1 1 VAL N N 7.163 12.470 5.723 1.00 . A A . 1 VAL N 1 1
38 34983 1 1 1 VAL O O 5.722 10.880 7.349 1.00 . A A . 1 VAL O 1 1
38 34984 1 1 2 ARG C C 5.108 6.988 6.454 1.00 . A A . 2 ARG C 1 1
38 34985 1 1 2 ARG CA C 4.619 8.379 6.737 1.00 . A A . 2 ARG CA 1 1
38 34986 1 1 2 ARG CB C 3.066 8.451 6.591 1.00 . A A . 2 ARG CB 1 1
38 34987 1 1 2 ARG CD C 2.518 8.985 4.087 1.00 . A A . 2 ARG CD 1 1
38 34988 1 1 2 ARG CG C 2.447 7.979 5.253 1.00 . A A . 2 ARG CG 1 1
38 34989 1 1 2 ARG CZ C 0.744 10.784 4.291 1.00 . A A . 2 ARG CZ 1 1
38 34990 1 1 2 ARG H H 5.504 8.863 4.920 1.00 . A A . 2 ARG H 1 1
38 34991 1 1 2 ARG HA H 4.889 8.622 7.757 1.00 . A A . 2 ARG HA 1 1
38 34992 1 1 2 ARG HB2 H 2.618 7.824 7.397 1.00 . A A . 2 ARG HB2 1 1
38 34993 1 1 2 ARG HB3 H 2.745 9.496 6.790 1.00 . A A . 2 ARG HB3 1 1
38 34994 1 1 2 ARG HD2 H 3.257 9.791 4.265 1.00 . A A . 2 ARG HD2 1 1
38 34995 1 1 2 ARG HD3 H 2.806 8.449 3.159 1.00 . A A . 2 ARG HD3 1 1
38 34996 1 1 2 ARG HE H 0.543 9.062 3.216 1.00 . A A . 2 ARG HE 1 1
38 34997 1 1 2 ARG HG2 H 2.935 7.033 4.934 1.00 . A A . 2 ARG HG2 1 1
38 34998 1 1 2 ARG HG3 H 1.382 7.719 5.454 1.00 . A A . 2 ARG HG3 1 1
38 34999 1 1 2 ARG HH11 H 2.452 11.217 5.352 1.00 . A A . 2 ARG HH11 1 1
38 35000 1 1 2 ARG HH12 H 1.223 12.433 5.416 1.00 . A A . 2 ARG HH12 1 1
38 35001 1 1 2 ARG HH21 H -1.085 10.700 3.347 1.00 . A A . 2 ARG HH21 1 1
38 35002 1 1 2 ARG HH22 H -0.825 12.112 4.314 1.00 . A A . 2 ARG HH22 1 1
38 35003 1 1 2 ARG N N 5.361 9.234 5.845 1.00 . A A . 2 ARG N 1 1
38 35004 1 1 2 ARG NE N 1.163 9.573 3.810 1.00 . A A . 2 ARG NE 1 1
38 35005 1 1 2 ARG NH1 N 1.539 11.541 5.100 1.00 . A A . 2 ARG NH1 1 1
38 35006 1 1 2 ARG NH2 N -0.498 11.241 3.954 1.00 . A A . 2 ARG NH2 1 1
38 35007 1 1 2 ARG O O 5.929 6.787 5.556 1.00 . A A . 2 ARG O 1 1
38 35008 1 1 3 ASP C C 3.400 4.148 6.989 1.00 . A A . 3 ASP C 1 1
38 35009 1 1 3 ASP CA C 4.821 4.591 6.949 1.00 . A A . 3 ASP CA 1 1
38 35010 1 1 3 ASP CB C 5.588 3.824 8.061 1.00 . A A . 3 ASP CB 1 1
38 35011 1 1 3 ASP CG C 6.922 4.504 8.368 1.00 . A A . 3 ASP CG 1 1
38 35012 1 1 3 ASP H H 3.858 6.103 7.879 1.00 . A A . 3 ASP H 1 1
38 35013 1 1 3 ASP HA H 5.242 4.437 5.965 1.00 . A A . 3 ASP HA 1 1
38 35014 1 1 3 ASP HB2 H 4.989 3.785 8.997 1.00 . A A . 3 ASP HB2 1 1
38 35015 1 1 3 ASP HB3 H 5.771 2.782 7.725 1.00 . A A . 3 ASP HB3 1 1
38 35016 1 1 3 ASP N N 4.593 5.986 7.206 1.00 . A A . 3 ASP N 1 1
38 35017 1 1 3 ASP O O 2.642 4.692 7.796 1.00 . A A . 3 ASP O 1 1
38 35018 1 1 3 ASP OD1 O 7.692 4.779 7.411 1.00 . A A . 3 ASP OD1 1 1
38 35019 1 1 3 ASP OD2 O 7.192 4.759 9.572 1.00 . A A . 3 ASP OD2 1 1
38 35020 1 1 4 GLY C C 1.547 1.512 5.402 1.00 . A A . 4 GLY C 1 1
38 35021 1 1 4 GLY CA C 1.617 2.775 6.171 1.00 . A A . 4 GLY CA 1 1
38 35022 1 1 4 GLY H H 3.553 2.736 5.446 1.00 . A A . 4 GLY H 1 1
38 35023 1 1 4 GLY HA2 H 1.368 2.562 7.203 1.00 . A A . 4 GLY HA2 1 1
38 35024 1 1 4 GLY HA3 H 0.995 3.512 5.695 1.00 . A A . 4 GLY HA3 1 1
38 35025 1 1 4 GLY N N 2.970 3.237 6.096 1.00 . A A . 4 GLY N 1 1
38 35026 1 1 4 GLY O O 2.529 1.123 4.768 1.00 . A A . 4 GLY O 1 1
38 35027 1 1 5 TYR C C -0.312 0.684 3.165 1.00 . A A . 5 TYR C 1 1
38 35028 1 1 5 TYR CA C -0.012 -0.101 4.402 1.00 . A A . 5 TYR CA 1 1
38 35029 1 1 5 TYR CB C -1.305 -0.853 4.769 1.00 . A A . 5 TYR CB 1 1
38 35030 1 1 5 TYR CD1 C -0.591 -3.114 5.574 1.00 . A A . 5 TYR CD1 1 1
38 35031 1 1 5 TYR CD2 C -1.370 -1.502 7.207 1.00 . A A . 5 TYR CD2 1 1
38 35032 1 1 5 TYR CE1 C -0.488 -4.079 6.577 1.00 . A A . 5 TYR CE1 1 1
38 35033 1 1 5 TYR CE2 C -1.255 -2.466 8.215 1.00 . A A . 5 TYR CE2 1 1
38 35034 1 1 5 TYR CG C -1.069 -1.830 5.874 1.00 . A A . 5 TYR CG 1 1
38 35035 1 1 5 TYR CZ C -0.845 -3.767 7.894 1.00 . A A . 5 TYR CZ 1 1
38 35036 1 1 5 TYR H H -0.435 1.243 5.888 1.00 . A A . 5 TYR H 1 1
38 35037 1 1 5 TYR HA H 0.813 -0.773 4.236 1.00 . A A . 5 TYR HA 1 1
38 35038 1 1 5 TYR HB2 H -2.084 -0.137 5.101 1.00 . A A . 5 TYR HB2 1 1
38 35039 1 1 5 TYR HB3 H -1.700 -1.415 3.893 1.00 . A A . 5 TYR HB3 1 1
38 35040 1 1 5 TYR HD1 H -0.322 -3.366 4.559 1.00 . A A . 5 TYR HD1 1 1
38 35041 1 1 5 TYR HD2 H -1.726 -0.513 7.452 1.00 . A A . 5 TYR HD2 1 1
38 35042 1 1 5 TYR HE1 H -0.149 -5.065 6.319 1.00 . A A . 5 TYR HE1 1 1
38 35043 1 1 5 TYR HE2 H -1.513 -2.209 9.231 1.00 . A A . 5 TYR HE2 1 1
38 35044 1 1 5 TYR HH H -1.443 -5.485 8.529 1.00 . A A . 5 TYR HH 1 1
38 35045 1 1 5 TYR N N 0.342 0.903 5.367 1.00 . A A . 5 TYR N 1 1
38 35046 1 1 5 TYR O O -1.061 1.650 3.247 1.00 . A A . 5 TYR O 1 1
38 35047 1 1 5 TYR OH O -0.860 -4.779 8.875 1.00 . A A . 5 TYR OH 1 1
38 35048 1 1 6 ILE C C -1.103 0.424 0.094 1.00 . A A . 6 ILE C 1 1
38 35049 1 1 6 ILE CA C 0.068 1.070 0.800 1.00 . A A . 6 ILE CA 1 1
38 35050 1 1 6 ILE CB C 1.322 1.281 -0.053 1.00 . A A . 6 ILE CB 1 1
38 35051 1 1 6 ILE CD1 C 2.351 2.667 -1.975 1.00 . A A . 6 ILE CD1 1 1
38 35052 1 1 6 ILE CG1 C 1.144 2.439 -1.066 1.00 . A A . 6 ILE CG1 1 1
38 35053 1 1 6 ILE CG2 C 1.774 -0.037 -0.699 1.00 . A A . 6 ILE CG2 1 1
38 35054 1 1 6 ILE H H 0.752 -0.550 1.928 1.00 . A A . 6 ILE H 1 1
38 35055 1 1 6 ILE HA H -0.242 2.071 1.081 1.00 . A A . 6 ILE HA 1 1
38 35056 1 1 6 ILE HB H 2.140 1.598 0.639 1.00 . A A . 6 ILE HB 1 1
38 35057 1 1 6 ILE HD11 H 3.265 2.878 -1.383 1.00 . A A . 6 ILE HD11 1 1
38 35058 1 1 6 ILE HD12 H 2.154 3.530 -2.643 1.00 . A A . 6 ILE HD12 1 1
38 35059 1 1 6 ILE HD13 H 2.538 1.779 -2.618 1.00 . A A . 6 ILE HD13 1 1
38 35060 1 1 6 ILE HG12 H 0.263 2.246 -1.711 1.00 . A A . 6 ILE HG12 1 1
38 35061 1 1 6 ILE HG13 H 0.943 3.378 -0.508 1.00 . A A . 6 ILE HG13 1 1
38 35062 1 1 6 ILE HG21 H 2.753 0.078 -1.208 1.00 . A A . 6 ILE HG21 1 1
38 35063 1 1 6 ILE HG22 H 1.033 -0.377 -1.450 1.00 . A A . 6 ILE HG22 1 1
38 35064 1 1 6 ILE HG23 H 1.896 -0.818 0.075 1.00 . A A . 6 ILE HG23 1 1
38 35065 1 1 6 ILE N N 0.287 0.338 2.010 1.00 . A A . 6 ILE N 1 1
38 35066 1 1 6 ILE O O -1.279 -0.814 0.099 1.00 . A A . 6 ILE O 1 1
38 35067 1 1 7 ALA C C -2.613 1.343 -2.730 1.00 . A A . 7 ALA C 1 1
38 35068 1 1 7 ALA CA C -3.054 1.165 -1.317 1.00 . A A . 7 ALA CA 1 1
38 35069 1 1 7 ALA CB C -4.198 2.172 -1.060 1.00 . A A . 7 ALA CB 1 1
38 35070 1 1 7 ALA H H -1.654 2.310 -0.373 1.00 . A A . 7 ALA H 1 1
38 35071 1 1 7 ALA HA H -3.401 0.168 -1.178 1.00 . A A . 7 ALA HA 1 1
38 35072 1 1 7 ALA HB1 H -3.892 3.209 -1.316 1.00 . A A . 7 ALA HB1 1 1
38 35073 1 1 7 ALA HB2 H -4.497 2.141 0.005 1.00 . A A . 7 ALA HB2 1 1
38 35074 1 1 7 ALA HB3 H -5.102 1.911 -1.650 1.00 . A A . 7 ALA HB3 1 1
38 35075 1 1 7 ALA N N -1.911 1.353 -0.476 1.00 . A A . 7 ALA N 1 1
38 35076 1 1 7 ALA O O -1.428 1.321 -3.038 1.00 . A A . 7 ALA O 1 1
38 35077 1 1 8 GLN C C -4.594 2.807 -5.101 1.00 . A A . 8 GLN C 1 1
38 35078 1 1 8 GLN CA C -3.444 1.856 -4.997 1.00 . A A . 8 GLN CA 1 1
38 35079 1 1 8 GLN CB C -3.688 0.615 -5.888 1.00 . A A . 8 GLN CB 1 1
38 35080 1 1 8 GLN CD C -5.035 -1.424 -6.451 1.00 . A A . 8 GLN CD 1 1
38 35081 1 1 8 GLN CG C -4.988 -0.152 -5.605 1.00 . A A . 8 GLN CG 1 1
38 35082 1 1 8 GLN H H -4.539 1.771 -3.351 1.00 . A A . 8 GLN H 1 1
38 35083 1 1 8 GLN HA H -2.495 2.347 -5.176 1.00 . A A . 8 GLN HA 1 1
38 35084 1 1 8 GLN HB2 H -3.675 0.904 -6.959 1.00 . A A . 8 GLN HB2 1 1
38 35085 1 1 8 GLN HB3 H -2.851 -0.082 -5.689 1.00 . A A . 8 GLN HB3 1 1
38 35086 1 1 8 GLN HE21 H -5.278 -2.592 -4.773 1.00 . A A . 8 GLN HE21 1 1
38 35087 1 1 8 GLN HE22 H -5.340 -3.443 -6.300 1.00 . A A . 8 GLN HE22 1 1
38 35088 1 1 8 GLN HG2 H -5.039 -0.407 -4.526 1.00 . A A . 8 GLN HG2 1 1
38 35089 1 1 8 GLN HG3 H -5.864 0.478 -5.871 1.00 . A A . 8 GLN HG3 1 1
38 35090 1 1 8 GLN N N -3.589 1.564 -3.615 1.00 . A A . 8 GLN N 1 1
38 35091 1 1 8 GLN NE2 N -5.232 -2.595 -5.783 1.00 . A A . 8 GLN NE2 1 1
38 35092 1 1 8 GLN O O -5.351 2.860 -4.124 1.00 . A A . 8 GLN O 1 1
38 35093 1 1 8 GLN OE1 O -4.900 -1.368 -7.678 1.00 . A A . 8 GLN OE1 1 1
38 35094 1 1 9 PRO C C -7.257 3.596 -6.337 1.00 . A A . 9 PRO C 1 1
38 35095 1 1 9 PRO CA C -5.974 4.405 -6.316 1.00 . A A . 9 PRO CA 1 1
38 35096 1 1 9 PRO CB C -5.755 5.096 -7.671 1.00 . A A . 9 PRO CB 1 1
38 35097 1 1 9 PRO CD C -3.763 3.889 -7.148 1.00 . A A . 9 PRO CD 1 1
38 35098 1 1 9 PRO CG C -4.230 5.207 -7.776 1.00 . A A . 9 PRO CG 1 1
38 35099 1 1 9 PRO HA H -5.971 5.089 -5.479 1.00 . A A . 9 PRO HA 1 1
38 35100 1 1 9 PRO HB2 H -6.119 4.451 -8.502 1.00 . A A . 9 PRO HB2 1 1
38 35101 1 1 9 PRO HB3 H -6.257 6.081 -7.723 1.00 . A A . 9 PRO HB3 1 1
38 35102 1 1 9 PRO HD2 H -3.719 3.086 -7.915 1.00 . A A . 9 PRO HD2 1 1
38 35103 1 1 9 PRO HD3 H -2.770 4.017 -6.659 1.00 . A A . 9 PRO HD3 1 1
38 35104 1 1 9 PRO HG2 H -3.879 5.339 -8.817 1.00 . A A . 9 PRO HG2 1 1
38 35105 1 1 9 PRO HG3 H -3.874 6.056 -7.152 1.00 . A A . 9 PRO HG3 1 1
38 35106 1 1 9 PRO N N -4.809 3.545 -6.183 1.00 . A A . 9 PRO N 1 1
38 35107 1 1 9 PRO O O -7.199 2.427 -6.723 1.00 . A A . 9 PRO O 1 1
38 35108 1 1 10 GLU C C -8.271 5.427 -3.920 1.00 . A A . 10 GLU C 1 1
38 35109 1 1 10 GLU CA C -8.619 5.468 -5.375 1.00 . A A . 10 GLU CA 1 1
38 35110 1 1 10 GLU CB C -10.082 5.930 -5.537 1.00 . A A . 10 GLU CB 1 1
38 35111 1 1 10 GLU CD C -11.837 6.857 -7.070 1.00 . A A . 10 GLU CD 1 1
38 35112 1 1 10 GLU CG C -10.350 6.543 -6.923 1.00 . A A . 10 GLU CG 1 1
38 35113 1 1 10 GLU H H -9.249 3.574 -5.937 1.00 . A A . 10 GLU H 1 1
38 35114 1 1 10 GLU HA H -7.960 6.169 -5.860 1.00 . A A . 10 GLU HA 1 1
38 35115 1 1 10 GLU HB2 H -10.746 5.054 -5.376 1.00 . A A . 10 GLU HB2 1 1
38 35116 1 1 10 GLU HB3 H -10.341 6.698 -4.775 1.00 . A A . 10 GLU HB3 1 1
38 35117 1 1 10 GLU HG2 H -9.756 7.478 -7.027 1.00 . A A . 10 GLU HG2 1 1
38 35118 1 1 10 GLU HG3 H -10.040 5.841 -7.725 1.00 . A A . 10 GLU HG3 1 1
38 35119 1 1 10 GLU N N -8.421 4.139 -5.908 1.00 . A A . 10 GLU N 1 1
38 35120 1 1 10 GLU O O -7.495 6.241 -3.428 1.00 . A A . 10 GLU O 1 1
38 35121 1 1 10 GLU OE1 O -12.638 5.888 -7.151 1.00 . A A . 10 GLU OE1 1 1
38 35122 1 1 10 GLU OE2 O -12.190 8.066 -7.105 1.00 . A A . 10 GLU OE2 1 1
38 35123 1 1 11 ASN C C -8.778 2.619 -2.184 1.00 . A A . 11 ASN C 1 1
38 35124 1 1 11 ASN CA C -8.502 4.047 -1.894 1.00 . A A . 11 ASN CA 1 1
38 35125 1 1 11 ASN CB C -9.493 4.520 -0.806 1.00 . A A . 11 ASN CB 1 1
38 35126 1 1 11 ASN CG C -9.212 3.754 0.489 1.00 . A A . 11 ASN CG 1 1
38 35127 1 1 11 ASN H H -9.391 3.691 -3.608 1.00 . A A . 11 ASN H 1 1
38 35128 1 1 11 ASN HA H -7.457 4.225 -1.677 1.00 . A A . 11 ASN HA 1 1
38 35129 1 1 11 ASN HB2 H -9.349 5.605 -0.621 1.00 . A A . 11 ASN HB2 1 1
38 35130 1 1 11 ASN HB3 H -10.538 4.352 -1.142 1.00 . A A . 11 ASN HB3 1 1
38 35131 1 1 11 ASN HD21 H -11.166 3.085 0.677 1.00 . A A . 11 ASN HD21 1 1
38 35132 1 1 11 ASN HD22 H -10.128 2.828 2.067 1.00 . A A . 11 ASN HD22 1 1
38 35133 1 1 11 ASN N N -8.832 4.434 -3.220 1.00 . A A . 11 ASN N 1 1
38 35134 1 1 11 ASN ND2 N -10.272 3.198 1.134 1.00 . A A . 11 ASN ND2 1 1
38 35135 1 1 11 ASN O O -9.743 2.367 -2.906 1.00 . A A . 11 ASN O 1 1
38 35136 1 1 11 ASN OD1 O -8.046 3.631 0.887 1.00 . A A . 11 ASN OD1 1 1
38 35137 1 1 12 CYS C C -6.928 -0.187 -1.033 1.00 . A A . 12 CYS C 1 1
38 35138 1 1 12 CYS CA C -7.998 0.294 -1.949 1.00 . A A . 12 CYS CA 1 1
38 35139 1 1 12 CYS CB C -7.734 -0.130 -3.428 1.00 . A A . 12 CYS CB 1 1
38 35140 1 1 12 CYS H H -7.264 1.981 -0.985 1.00 . A A . 12 CYS H 1 1
38 35141 1 1 12 CYS HA H -8.929 -0.098 -1.583 1.00 . A A . 12 CYS HA 1 1
38 35142 1 1 12 CYS HB2 H -6.919 0.507 -3.847 1.00 . A A . 12 CYS HB2 1 1
38 35143 1 1 12 CYS HB3 H -7.407 -1.183 -3.510 1.00 . A A . 12 CYS HB3 1 1
38 35144 1 1 12 CYS N N -7.949 1.706 -1.672 1.00 . A A . 12 CYS N 1 1
38 35145 1 1 12 CYS O O -6.597 0.513 -0.081 1.00 . A A . 12 CYS O 1 1
38 35146 1 1 12 CYS SG S -9.209 -0.018 -4.487 1.00 . A A . 12 CYS SG 1 1
38 35147 1 1 13 VAL C C -4.429 -2.157 -2.003 1.00 . A A . 13 VAL C 1 1
38 35148 1 1 13 VAL CA C -5.137 -1.846 -0.726 1.00 . A A . 13 VAL CA 1 1
38 35149 1 1 13 VAL CB C -5.241 -3.104 0.129 1.00 . A A . 13 VAL CB 1 1
38 35150 1 1 13 VAL CG1 C -5.653 -2.704 1.557 1.00 . A A . 13 VAL CG1 1 1
38 35151 1 1 13 VAL CG2 C -6.213 -4.132 -0.485 1.00 . A A . 13 VAL CG2 1 1
38 35152 1 1 13 VAL H H -6.566 -1.914 -2.116 1.00 . A A . 13 VAL H 1 1
38 35153 1 1 13 VAL HA H -4.630 -1.056 -0.198 1.00 . A A . 13 VAL HA 1 1
38 35154 1 1 13 VAL HB H -4.240 -3.583 0.199 1.00 . A A . 13 VAL HB 1 1
38 35155 1 1 13 VAL HG11 H -6.565 -2.071 1.534 1.00 . A A . 13 VAL HG11 1 1
38 35156 1 1 13 VAL HG12 H -4.840 -2.136 2.051 1.00 . A A . 13 VAL HG12 1 1
38 35157 1 1 13 VAL HG13 H -5.849 -3.610 2.169 1.00 . A A . 13 VAL HG13 1 1
38 35158 1 1 13 VAL HG21 H -5.869 -4.444 -1.492 1.00 . A A . 13 VAL HG21 1 1
38 35159 1 1 13 VAL HG22 H -7.238 -3.719 -0.564 1.00 . A A . 13 VAL HG22 1 1
38 35160 1 1 13 VAL HG23 H -6.246 -5.040 0.157 1.00 . A A . 13 VAL HG23 1 1
38 35161 1 1 13 VAL N N -6.358 -1.377 -1.299 1.00 . A A . 13 VAL N 1 1
38 35162 1 1 13 VAL O O -5.110 -2.409 -3.006 1.00 . A A . 13 VAL O 1 1
38 35163 1 1 14 TYR C C -2.173 -4.133 -2.630 1.00 . A A . 14 TYR C 1 1
38 35164 1 1 14 TYR CA C -2.324 -2.729 -3.118 1.00 . A A . 14 TYR CA 1 1
38 35165 1 1 14 TYR CB C -0.900 -2.133 -3.359 1.00 . A A . 14 TYR CB 1 1
38 35166 1 1 14 TYR CD1 C -1.281 -2.143 -5.897 1.00 . A A . 14 TYR CD1 1 1
38 35167 1 1 14 TYR CD2 C 0.124 -0.442 -4.904 1.00 . A A . 14 TYR CD2 1 1
38 35168 1 1 14 TYR CE1 C -1.128 -1.535 -7.151 1.00 . A A . 14 TYR CE1 1 1
38 35169 1 1 14 TYR CE2 C 0.285 0.162 -6.156 1.00 . A A . 14 TYR CE2 1 1
38 35170 1 1 14 TYR CG C -0.699 -1.570 -4.747 1.00 . A A . 14 TYR CG 1 1
38 35171 1 1 14 TYR CZ C -0.364 -0.368 -7.276 1.00 . A A . 14 TYR CZ 1 1
38 35172 1 1 14 TYR H H -2.525 -1.976 -1.202 1.00 . A A . 14 TYR H 1 1
38 35173 1 1 14 TYR HA H -2.949 -2.677 -3.993 1.00 . A A . 14 TYR HA 1 1
38 35174 1 1 14 TYR HB2 H -0.715 -1.333 -2.610 1.00 . A A . 14 TYR HB2 1 1
38 35175 1 1 14 TYR HB3 H -0.104 -2.896 -3.227 1.00 . A A . 14 TYR HB3 1 1
38 35176 1 1 14 TYR HD1 H -1.886 -3.034 -5.837 1.00 . A A . 14 TYR HD1 1 1
38 35177 1 1 14 TYR HD2 H 0.601 0.002 -4.040 1.00 . A A . 14 TYR HD2 1 1
38 35178 1 1 14 TYR HE1 H -1.629 -1.970 -8.006 1.00 . A A . 14 TYR HE1 1 1
38 35179 1 1 14 TYR HE2 H 0.902 1.047 -6.243 1.00 . A A . 14 TYR HE2 1 1
38 35180 1 1 14 TYR HH H -0.904 -0.084 -9.117 1.00 . A A . 14 TYR HH 1 1
38 35181 1 1 14 TYR N N -3.074 -2.158 -2.022 1.00 . A A . 14 TYR N 1 1
38 35182 1 1 14 TYR O O -2.210 -4.332 -1.421 1.00 . A A . 14 TYR O 1 1
38 35183 1 1 14 TYR OH O -0.243 0.282 -8.522 1.00 . A A . 14 TYR OH 1 1
38 35184 1 1 15 HIS C C -0.541 -6.893 -3.053 1.00 . A A . 15 HIS C 1 1
38 35185 1 1 15 HIS CA C -1.981 -6.506 -3.035 1.00 . A A . 15 HIS CA 1 1
38 35186 1 1 15 HIS CB C -2.873 -7.470 -3.853 1.00 . A A . 15 HIS CB 1 1
38 35187 1 1 15 HIS CD2 C -5.085 -8.031 -2.641 1.00 . A A . 15 HIS CD2 1 1
38 35188 1 1 15 HIS CE1 C -6.277 -6.332 -3.321 1.00 . A A . 15 HIS CE1 1 1
38 35189 1 1 15 HIS CG C -4.324 -7.300 -3.489 1.00 . A A . 15 HIS CG 1 1
38 35190 1 1 15 HIS H H -1.816 -5.022 -4.469 1.00 . A A . 15 HIS H 1 1
38 35191 1 1 15 HIS HA H -2.308 -6.569 -2.005 1.00 . A A . 15 HIS HA 1 1
38 35192 1 1 15 HIS HB2 H -2.721 -7.308 -4.941 1.00 . A A . 15 HIS HB2 1 1
38 35193 1 1 15 HIS HB3 H -2.629 -8.528 -3.622 1.00 . A A . 15 HIS HB3 1 1
38 35194 1 1 15 HIS HD1 H -4.785 -5.505 -4.509 1.00 . A A . 15 HIS HD1 1 1
38 35195 1 1 15 HIS HD2 H -4.844 -8.928 -2.086 1.00 . A A . 15 HIS HD2 1 1
38 35196 1 1 15 HIS HE1 H -7.086 -5.642 -3.438 1.00 . A A . 15 HIS HE1 1 1
38 35197 1 1 15 HIS HE2 H -7.068 -7.706 -1.981 1.00 . A A . 15 HIS HE2 1 1
38 35198 1 1 15 HIS N N -2.024 -5.145 -3.502 1.00 . A A . 15 HIS N 1 1
38 35199 1 1 15 HIS ND1 N -5.087 -6.241 -3.901 1.00 . A A . 15 HIS ND1 1 1
38 35200 1 1 15 HIS NE2 N -6.299 -7.410 -2.550 1.00 . A A . 15 HIS NE2 1 1
38 35201 1 1 15 HIS O O 0.342 -6.062 -3.259 1.00 . A A . 15 HIS O 1 1
38 35202 1 1 16 CYS C C 0.900 -9.954 -3.313 1.00 . A A . 16 CYS C 1 1
38 35203 1 1 16 CYS CA C 1.042 -8.676 -2.587 1.00 . A A . 16 CYS CA 1 1
38 35204 1 1 16 CYS CB C 1.304 -8.952 -1.084 1.00 . A A . 16 CYS CB 1 1
38 35205 1 1 16 CYS H H -0.942 -8.918 -2.797 1.00 . A A . 16 CYS H 1 1
38 35206 1 1 16 CYS HA H 1.788 -8.052 -3.063 1.00 . A A . 16 CYS HA 1 1
38 35207 1 1 16 CYS HB2 H 1.359 -7.972 -0.561 1.00 . A A . 16 CYS HB2 1 1
38 35208 1 1 16 CYS HB3 H 0.416 -9.473 -0.671 1.00 . A A . 16 CYS HB3 1 1
38 35209 1 1 16 CYS N N -0.268 -8.175 -2.790 1.00 . A A . 16 CYS N 1 1
38 35210 1 1 16 CYS O O -0.214 -10.470 -3.417 1.00 . A A . 16 CYS O 1 1
38 35211 1 1 16 CYS SG S 2.777 -9.949 -0.706 1.00 . A A . 16 CYS SG 1 1
38 35212 1 1 17 PHE C C 3.125 -12.299 -3.278 1.00 . A A . 17 PHE C 1 1
38 35213 1 1 17 PHE CA C 2.148 -11.806 -4.307 1.00 . A A . 17 PHE CA 1 1
38 35214 1 1 17 PHE CB C 2.830 -11.857 -5.700 1.00 . A A . 17 PHE CB 1 1
38 35215 1 1 17 PHE CD1 C 0.784 -10.771 -6.820 1.00 . A A . 17 PHE CD1 1 1
38 35216 1 1 17 PHE CD2 C 3.004 -10.236 -7.614 1.00 . A A . 17 PHE CD2 1 1
38 35217 1 1 17 PHE CE1 C 0.233 -9.924 -7.791 1.00 . A A . 17 PHE CE1 1 1
38 35218 1 1 17 PHE CE2 C 2.456 -9.390 -8.586 1.00 . A A . 17 PHE CE2 1 1
38 35219 1 1 17 PHE CG C 2.180 -10.944 -6.720 1.00 . A A . 17 PHE CG 1 1
38 35220 1 1 17 PHE CZ C 1.069 -9.237 -8.678 1.00 . A A . 17 PHE CZ 1 1
38 35221 1 1 17 PHE H H 2.936 -10.089 -3.686 1.00 . A A . 17 PHE H 1 1
38 35222 1 1 17 PHE HA H 1.201 -12.326 -4.290 1.00 . A A . 17 PHE HA 1 1
38 35223 1 1 17 PHE HB2 H 3.897 -11.552 -5.617 1.00 . A A . 17 PHE HB2 1 1
38 35224 1 1 17 PHE HB3 H 2.800 -12.893 -6.084 1.00 . A A . 17 PHE HB3 1 1
38 35225 1 1 17 PHE HD1 H 0.116 -11.272 -6.135 1.00 . A A . 17 PHE HD1 1 1
38 35226 1 1 17 PHE HD2 H 4.077 -10.343 -7.552 1.00 . A A . 17 PHE HD2 1 1
38 35227 1 1 17 PHE HE1 H -0.839 -9.800 -7.853 1.00 . A A . 17 PHE HE1 1 1
38 35228 1 1 17 PHE HE2 H 3.106 -8.866 -9.271 1.00 . A A . 17 PHE HE2 1 1
38 35229 1 1 17 PHE HZ H 0.645 -8.580 -9.425 1.00 . A A . 17 PHE HZ 1 1
38 35230 1 1 17 PHE N N 2.030 -10.483 -3.807 1.00 . A A . 17 PHE N 1 1
38 35231 1 1 17 PHE O O 4.172 -11.647 -3.182 1.00 . A A . 17 PHE O 1 1
38 35232 1 1 18 PRO C C 5.179 -14.019 -1.901 1.00 . A A . 18 PRO C 1 1
38 35233 1 1 18 PRO CA C 3.779 -13.728 -1.409 1.00 . A A . 18 PRO CA 1 1
38 35234 1 1 18 PRO CB C 3.118 -14.989 -0.847 1.00 . A A . 18 PRO CB 1 1
38 35235 1 1 18 PRO CD C 1.504 -13.751 -2.151 1.00 . A A . 18 PRO CD 1 1
38 35236 1 1 18 PRO CG C 1.619 -14.670 -0.923 1.00 . A A . 18 PRO CG 1 1
38 35237 1 1 18 PRO HA H 3.815 -12.912 -0.693 1.00 . A A . 18 PRO HA 1 1
38 35238 1 1 18 PRO HB2 H 3.334 -15.861 -1.505 1.00 . A A . 18 PRO HB2 1 1
38 35239 1 1 18 PRO HB3 H 3.453 -15.215 0.186 1.00 . A A . 18 PRO HB3 1 1
38 35240 1 1 18 PRO HD2 H 1.046 -14.284 -3.006 1.00 . A A . 18 PRO HD2 1 1
38 35241 1 1 18 PRO HD3 H 0.883 -12.862 -1.898 1.00 . A A . 18 PRO HD3 1 1
38 35242 1 1 18 PRO HG2 H 1.004 -15.587 -1.021 1.00 . A A . 18 PRO HG2 1 1
38 35243 1 1 18 PRO HG3 H 1.309 -14.109 -0.014 1.00 . A A . 18 PRO HG3 1 1
38 35244 1 1 18 PRO N N 2.875 -13.337 -2.478 1.00 . A A . 18 PRO N 1 1
38 35245 1 1 18 PRO O O 5.345 -14.733 -2.887 1.00 . A A . 18 PRO O 1 1
38 35246 1 1 19 GLY C C 7.832 -11.855 -1.570 1.00 . A A . 19 GLY C 1 1
38 35247 1 1 19 GLY CA C 7.518 -13.299 -1.770 1.00 . A A . 19 GLY CA 1 1
38 35248 1 1 19 GLY H H 6.015 -12.860 -0.434 1.00 . A A . 19 GLY H 1 1
38 35249 1 1 19 GLY HA2 H 8.171 -13.903 -1.153 1.00 . A A . 19 GLY HA2 1 1
38 35250 1 1 19 GLY HA3 H 7.541 -13.533 -2.827 1.00 . A A . 19 GLY HA3 1 1
38 35251 1 1 19 GLY N N 6.181 -13.401 -1.254 1.00 . A A . 19 GLY N 1 1
38 35252 1 1 19 GLY O O 8.872 -11.513 -1.015 1.00 . A A . 19 GLY O 1 1
38 35253 1 1 20 SER C C 7.416 -8.796 -2.873 1.00 . A A . 20 SER C 1 1
38 35254 1 1 20 SER CA C 6.814 -9.565 -1.744 1.00 . A A . 20 SER CA 1 1
38 35255 1 1 20 SER CB C 7.407 -8.999 -0.421 1.00 . A A . 20 SER CB 1 1
38 35256 1 1 20 SER H H 6.043 -11.358 -2.414 1.00 . A A . 20 SER H 1 1
38 35257 1 1 20 SER HA H 5.761 -9.336 -1.745 1.00 . A A . 20 SER HA 1 1
38 35258 1 1 20 SER HB2 H 8.517 -9.071 -0.439 1.00 . A A . 20 SER HB2 1 1
38 35259 1 1 20 SER HB3 H 7.127 -7.929 -0.309 1.00 . A A . 20 SER HB3 1 1
38 35260 1 1 20 SER HG H 7.495 -10.485 0.752 1.00 . A A . 20 SER HG 1 1
38 35261 1 1 20 SER N N 6.867 -10.993 -1.969 1.00 . A A . 20 SER N 1 1
38 35262 1 1 20 SER O O 7.448 -7.572 -2.807 1.00 . A A . 20 SER O 1 1
38 35263 1 1 20 SER OG O 6.925 -9.709 0.711 1.00 . A A . 20 SER OG 1 1
38 35264 1 1 21 SER C C 7.698 -7.876 -5.818 1.00 . A A . 21 SER C 1 1
38 35265 1 1 21 SER CA C 8.594 -8.810 -5.041 1.00 . A A . 21 SER CA 1 1
38 35266 1 1 21 SER CB C 9.219 -9.882 -5.974 1.00 . A A . 21 SER CB 1 1
38 35267 1 1 21 SER H H 7.887 -10.447 -4.070 1.00 . A A . 21 SER H 1 1
38 35268 1 1 21 SER HA H 9.378 -8.210 -4.608 1.00 . A A . 21 SER HA 1 1
38 35269 1 1 21 SER HB2 H 9.061 -9.643 -7.048 1.00 . A A . 21 SER HB2 1 1
38 35270 1 1 21 SER HB3 H 10.317 -9.909 -5.793 1.00 . A A . 21 SER HB3 1 1
38 35271 1 1 21 SER HG H 9.205 -11.806 -6.188 1.00 . A A . 21 SER HG 1 1
38 35272 1 1 21 SER N N 7.880 -9.449 -3.957 1.00 . A A . 21 SER N 1 1
38 35273 1 1 21 SER O O 8.112 -6.802 -6.266 1.00 . A A . 21 SER O 1 1
38 35274 1 1 21 SER OG O 8.688 -11.175 -5.673 1.00 . A A . 21 SER OG 1 1
38 35275 1 1 22 GLY C C 5.143 -6.218 -5.751 1.00 . A A . 22 GLY C 1 1
38 35276 1 1 22 GLY CA C 5.406 -7.432 -6.585 1.00 . A A . 22 GLY CA 1 1
38 35277 1 1 22 GLY H H 6.125 -9.143 -5.591 1.00 . A A . 22 GLY H 1 1
38 35278 1 1 22 GLY HA2 H 5.785 -7.116 -7.546 1.00 . A A . 22 GLY HA2 1 1
38 35279 1 1 22 GLY HA3 H 4.495 -8.008 -6.649 1.00 . A A . 22 GLY HA3 1 1
38 35280 1 1 22 GLY N N 6.409 -8.255 -5.944 1.00 . A A . 22 GLY N 1 1
38 35281 1 1 22 GLY O O 5.187 -5.095 -6.249 1.00 . A A . 22 GLY O 1 1
38 35282 1 1 23 CYS C C 5.816 -4.440 -3.415 1.00 . A A . 23 CYS C 1 1
38 35283 1 1 23 CYS CA C 4.655 -5.392 -3.450 1.00 . A A . 23 CYS CA 1 1
38 35284 1 1 23 CYS CB C 4.376 -5.991 -2.039 1.00 . A A . 23 CYS CB 1 1
38 35285 1 1 23 CYS H H 4.951 -7.351 -4.064 1.00 . A A . 23 CYS H 1 1
38 35286 1 1 23 CYS HA H 3.783 -4.840 -3.776 1.00 . A A . 23 CYS HA 1 1
38 35287 1 1 23 CYS HB2 H 3.400 -6.521 -2.082 1.00 . A A . 23 CYS HB2 1 1
38 35288 1 1 23 CYS HB3 H 5.159 -6.754 -1.833 1.00 . A A . 23 CYS HB3 1 1
38 35289 1 1 23 CYS N N 4.917 -6.427 -4.431 1.00 . A A . 23 CYS N 1 1
38 35290 1 1 23 CYS O O 5.620 -3.237 -3.539 1.00 . A A . 23 CYS O 1 1
38 35291 1 1 23 CYS SG S 4.351 -4.861 -0.602 1.00 . A A . 23 CYS SG 1 1
38 35292 1 1 24 ASP C C 8.402 -3.323 -4.525 1.00 . A A . 24 ASP C 1 1
38 35293 1 1 24 ASP CA C 8.290 -4.205 -3.305 1.00 . A A . 24 ASP CA 1 1
38 35294 1 1 24 ASP CB C 9.535 -5.135 -3.222 1.00 . A A . 24 ASP CB 1 1
38 35295 1 1 24 ASP CG C 10.840 -4.349 -3.051 1.00 . A A . 24 ASP CG 1 1
38 35296 1 1 24 ASP H H 7.181 -5.962 -3.172 1.00 . A A . 24 ASP H 1 1
38 35297 1 1 24 ASP HA H 8.259 -3.570 -2.429 1.00 . A A . 24 ASP HA 1 1
38 35298 1 1 24 ASP HB2 H 9.422 -5.805 -2.342 1.00 . A A . 24 ASP HB2 1 1
38 35299 1 1 24 ASP HB3 H 9.594 -5.772 -4.129 1.00 . A A . 24 ASP HB3 1 1
38 35300 1 1 24 ASP N N 7.057 -4.964 -3.303 1.00 . A A . 24 ASP N 1 1
38 35301 1 1 24 ASP O O 8.729 -2.147 -4.404 1.00 . A A . 24 ASP O 1 1
38 35302 1 1 24 ASP OD1 O 10.949 -3.593 -2.049 1.00 . A A . 24 ASP OD1 1 1
38 35303 1 1 24 ASP OD2 O 11.735 -4.496 -3.924 1.00 . A A . 24 ASP OD2 1 1
38 35304 1 1 25 THR C C 7.190 -1.917 -6.929 1.00 . A A . 25 THR C 1 1
38 35305 1 1 25 THR CA C 8.180 -3.068 -6.951 1.00 . A A . 25 THR CA 1 1
38 35306 1 1 25 THR CB C 7.908 -3.938 -8.163 1.00 . A A . 25 THR CB 1 1
38 35307 1 1 25 THR CG2 C 8.146 -3.156 -9.474 1.00 . A A . 25 THR CG2 1 1
38 35308 1 1 25 THR H H 7.818 -4.798 -5.822 1.00 . A A . 25 THR H 1 1
38 35309 1 1 25 THR HA H 9.179 -2.657 -7.014 1.00 . A A . 25 THR HA 1 1
38 35310 1 1 25 THR HB H 6.854 -4.283 -8.125 1.00 . A A . 25 THR HB 1 1
38 35311 1 1 25 THR HG1 H 8.469 -5.689 -7.452 1.00 . A A . 25 THR HG1 1 1
38 35312 1 1 25 THR HG21 H 7.955 -3.807 -10.352 1.00 . A A . 25 THR HG21 1 1
38 35313 1 1 25 THR HG22 H 9.195 -2.796 -9.526 1.00 . A A . 25 THR HG22 1 1
38 35314 1 1 25 THR HG23 H 7.472 -2.277 -9.548 1.00 . A A . 25 THR HG23 1 1
38 35315 1 1 25 THR N N 8.097 -3.841 -5.728 1.00 . A A . 25 THR N 1 1
38 35316 1 1 25 THR O O 7.529 -0.786 -7.281 1.00 . A A . 25 THR O 1 1
38 35317 1 1 25 THR OG1 O 8.769 -5.076 -8.157 1.00 . A A . 25 THR OG1 1 1
38 35318 1 1 26 LEU C C 5.103 -0.199 -5.398 1.00 . A A . 26 LEU C 1 1
38 35319 1 1 26 LEU CA C 4.866 -1.219 -6.473 1.00 . A A . 26 LEU CA 1 1
38 35320 1 1 26 LEU CB C 3.498 -1.886 -6.204 1.00 . A A . 26 LEU CB 1 1
38 35321 1 1 26 LEU CD1 C 1.989 -3.844 -6.840 1.00 . A A . 26 LEU CD1 1 1
38 35322 1 1 26 LEU CD2 C 2.648 -2.130 -8.614 1.00 . A A . 26 LEU CD2 1 1
38 35323 1 1 26 LEU CG C 3.073 -2.863 -7.326 1.00 . A A . 26 LEU CG 1 1
38 35324 1 1 26 LEU H H 5.700 -3.114 -6.168 1.00 . A A . 26 LEU H 1 1
38 35325 1 1 26 LEU HA H 4.860 -0.705 -7.426 1.00 . A A . 26 LEU HA 1 1
38 35326 1 1 26 LEU HB2 H 3.553 -2.429 -5.234 1.00 . A A . 26 LEU HB2 1 1
38 35327 1 1 26 LEU HB3 H 2.721 -1.102 -6.092 1.00 . A A . 26 LEU HB3 1 1
38 35328 1 1 26 LEU HD11 H 1.094 -3.292 -6.486 1.00 . A A . 26 LEU HD11 1 1
38 35329 1 1 26 LEU HD12 H 2.383 -4.459 -6.002 1.00 . A A . 26 LEU HD12 1 1
38 35330 1 1 26 LEU HD13 H 1.696 -4.527 -7.665 1.00 . A A . 26 LEU HD13 1 1
38 35331 1 1 26 LEU HD21 H 3.466 -1.476 -8.986 1.00 . A A . 26 LEU HD21 1 1
38 35332 1 1 26 LEU HD22 H 1.760 -1.493 -8.426 1.00 . A A . 26 LEU HD22 1 1
38 35333 1 1 26 LEU HD23 H 2.404 -2.860 -9.414 1.00 . A A . 26 LEU HD23 1 1
38 35334 1 1 26 LEU HG H 3.958 -3.486 -7.595 1.00 . A A . 26 LEU HG 1 1
38 35335 1 1 26 LEU N N 5.942 -2.189 -6.480 1.00 . A A . 26 LEU N 1 1
38 35336 1 1 26 LEU O O 4.839 0.988 -5.564 1.00 . A A . 26 LEU O 1 1
38 35337 1 1 27 CYS C C 7.195 1.107 -3.614 1.00 . A A . 27 CYS C 1 1
38 35338 1 1 27 CYS CA C 6.086 0.183 -3.167 1.00 . A A . 27 CYS CA 1 1
38 35339 1 1 27 CYS CB C 6.585 -0.678 -1.974 1.00 . A A . 27 CYS CB 1 1
38 35340 1 1 27 CYS H H 5.725 -1.652 -4.113 1.00 . A A . 27 CYS H 1 1
38 35341 1 1 27 CYS HA H 5.240 0.784 -2.869 1.00 . A A . 27 CYS HA 1 1
38 35342 1 1 27 CYS HB2 H 5.790 -1.410 -1.712 1.00 . A A . 27 CYS HB2 1 1
38 35343 1 1 27 CYS HB3 H 7.482 -1.260 -2.276 1.00 . A A . 27 CYS HB3 1 1
38 35344 1 1 27 CYS N N 5.655 -0.652 -4.260 1.00 . A A . 27 CYS N 1 1
38 35345 1 1 27 CYS O O 7.169 2.312 -3.345 1.00 . A A . 27 CYS O 1 1
38 35346 1 1 27 CYS SG S 6.967 0.274 -0.484 1.00 . A A . 27 CYS SG 1 1
38 35347 1 1 28 LYS C C 9.075 2.387 -5.633 1.00 . A A . 28 LYS C 1 1
38 35348 1 1 28 LYS CA C 9.406 1.251 -4.710 1.00 . A A . 28 LYS CA 1 1
38 35349 1 1 28 LYS CB C 10.434 0.304 -5.378 1.00 . A A . 28 LYS CB 1 1
38 35350 1 1 28 LYS CD C 12.819 -0.180 -6.135 1.00 . A A . 28 LYS CD 1 1
38 35351 1 1 28 LYS CE C 14.240 0.332 -6.412 1.00 . A A . 28 LYS CE 1 1
38 35352 1 1 28 LYS CG C 11.828 0.895 -5.648 1.00 . A A . 28 LYS CG 1 1
38 35353 1 1 28 LYS H H 8.194 -0.434 -4.571 1.00 . A A . 28 LYS H 1 1
38 35354 1 1 28 LYS HA H 9.832 1.662 -3.806 1.00 . A A . 28 LYS HA 1 1
38 35355 1 1 28 LYS HB2 H 10.587 -0.553 -4.684 1.00 . A A . 28 LYS HB2 1 1
38 35356 1 1 28 LYS HB3 H 10.012 -0.105 -6.322 1.00 . A A . 28 LYS HB3 1 1
38 35357 1 1 28 LYS HD2 H 12.888 -0.968 -5.350 1.00 . A A . 28 LYS HD2 1 1
38 35358 1 1 28 LYS HD3 H 12.418 -0.660 -7.057 1.00 . A A . 28 LYS HD3 1 1
38 35359 1 1 28 LYS HE2 H 14.667 0.815 -5.508 1.00 . A A . 28 LYS HE2 1 1
38 35360 1 1 28 LYS HE3 H 14.894 -0.512 -6.720 1.00 . A A . 28 LYS HE3 1 1
38 35361 1 1 28 LYS HG2 H 11.742 1.701 -6.406 1.00 . A A . 28 LYS HG2 1 1
38 35362 1 1 28 LYS HG3 H 12.217 1.343 -4.706 1.00 . A A . 28 LYS HG3 1 1
38 35363 1 1 28 LYS HZ1 H 13.897 0.884 -8.383 1.00 . A A . 28 LYS HZ1 1 1
38 35364 1 1 28 LYS HZ2 H 15.224 1.660 -7.661 1.00 . A A . 28 LYS HZ2 1 1
38 35365 1 1 28 LYS HZ3 H 13.646 2.131 -7.253 1.00 . A A . 28 LYS HZ3 1 1
38 35366 1 1 28 LYS N N 8.199 0.551 -4.333 1.00 . A A . 28 LYS N 1 1
38 35367 1 1 28 LYS NZ N 14.252 1.326 -7.510 1.00 . A A . 28 LYS NZ 1 1
38 35368 1 1 28 LYS O O 9.534 3.511 -5.432 1.00 . A A . 28 LYS O 1 1
38 35369 1 1 29 GLU C C 6.998 4.236 -7.046 1.00 . A A . 29 GLU C 1 1
38 35370 1 1 29 GLU CA C 7.851 3.130 -7.631 1.00 . A A . 29 GLU CA 1 1
38 35371 1 1 29 GLU CB C 7.127 2.536 -8.865 1.00 . A A . 29 GLU CB 1 1
38 35372 1 1 29 GLU CD C 5.105 1.372 -9.862 1.00 . A A . 29 GLU CD 1 1
38 35373 1 1 29 GLU CG C 5.757 1.897 -8.582 1.00 . A A . 29 GLU CG 1 1
38 35374 1 1 29 GLU H H 7.844 1.205 -6.781 1.00 . A A . 29 GLU H 1 1
38 35375 1 1 29 GLU HA H 8.772 3.580 -7.977 1.00 . A A . 29 GLU HA 1 1
38 35376 1 1 29 GLU HB2 H 6.969 3.344 -9.609 1.00 . A A . 29 GLU HB2 1 1
38 35377 1 1 29 GLU HB3 H 7.795 1.775 -9.327 1.00 . A A . 29 GLU HB3 1 1
38 35378 1 1 29 GLU HG2 H 5.891 1.057 -7.874 1.00 . A A . 29 GLU HG2 1 1
38 35379 1 1 29 GLU HG3 H 5.078 2.645 -8.119 1.00 . A A . 29 GLU HG3 1 1
38 35380 1 1 29 GLU N N 8.217 2.129 -6.647 1.00 . A A . 29 GLU N 1 1
38 35381 1 1 29 GLU O O 6.873 5.301 -7.645 1.00 . A A . 29 GLU O 1 1
38 35382 1 1 29 GLU OE1 O 5.802 1.288 -10.909 1.00 . A A . 29 GLU OE1 1 1
38 35383 1 1 29 GLU OE2 O 3.889 1.046 -9.803 1.00 . A A . 29 GLU OE2 1 1
38 35384 1 1 30 LYS C C 6.386 5.726 -4.155 1.00 . A A . 30 LYS C 1 1
38 35385 1 1 30 LYS CA C 5.567 4.966 -5.164 1.00 . A A . 30 LYS CA 1 1
38 35386 1 1 30 LYS CB C 4.383 4.287 -4.437 1.00 . A A . 30 LYS CB 1 1
38 35387 1 1 30 LYS CD C 2.408 4.854 -6.010 1.00 . A A . 30 LYS CD 1 1
38 35388 1 1 30 LYS CE C 1.227 4.299 -6.819 1.00 . A A . 30 LYS CE 1 1
38 35389 1 1 30 LYS CG C 3.304 3.758 -5.403 1.00 . A A . 30 LYS CG 1 1
38 35390 1 1 30 LYS H H 6.535 3.128 -5.394 1.00 . A A . 30 LYS H 1 1
38 35391 1 1 30 LYS HA H 5.191 5.689 -5.874 1.00 . A A . 30 LYS HA 1 1
38 35392 1 1 30 LYS HB2 H 4.778 3.435 -3.838 1.00 . A A . 30 LYS HB2 1 1
38 35393 1 1 30 LYS HB3 H 3.900 4.996 -3.729 1.00 . A A . 30 LYS HB3 1 1
38 35394 1 1 30 LYS HD2 H 1.999 5.466 -5.174 1.00 . A A . 30 LYS HD2 1 1
38 35395 1 1 30 LYS HD3 H 3.020 5.525 -6.651 1.00 . A A . 30 LYS HD3 1 1
38 35396 1 1 30 LYS HE2 H 0.612 3.626 -6.186 1.00 . A A . 30 LYS HE2 1 1
38 35397 1 1 30 LYS HE3 H 0.589 5.125 -7.197 1.00 . A A . 30 LYS HE3 1 1
38 35398 1 1 30 LYS HG2 H 3.796 3.178 -6.212 1.00 . A A . 30 LYS HG2 1 1
38 35399 1 1 30 LYS HG3 H 2.652 3.051 -4.845 1.00 . A A . 30 LYS HG3 1 1
38 35400 1 1 30 LYS HZ1 H 0.883 3.021 -8.420 1.00 . A A . 30 LYS HZ1 1 1
38 35401 1 1 30 LYS HZ2 H 2.398 2.820 -7.682 1.00 . A A . 30 LYS HZ2 1 1
38 35402 1 1 30 LYS HZ3 H 2.113 4.160 -8.686 1.00 . A A . 30 LYS HZ3 1 1
38 35403 1 1 30 LYS N N 6.401 4.005 -5.855 1.00 . A A . 30 LYS N 1 1
38 35404 1 1 30 LYS NZ N 1.689 3.517 -7.989 1.00 . A A . 30 LYS NZ 1 1
38 35405 1 1 30 LYS O O 5.900 6.674 -3.539 1.00 . A A . 30 LYS O 1 1
38 35406 1 1 31 GLY C C 8.883 5.536 -1.916 1.00 . A A . 31 GLY C 1 1
38 35407 1 1 31 GLY CA C 8.638 6.123 -3.265 1.00 . A A . 31 GLY CA 1 1
38 35408 1 1 31 GLY H H 8.052 4.564 -4.494 1.00 . A A . 31 GLY H 1 1
38 35409 1 1 31 GLY HA2 H 9.561 6.073 -3.829 1.00 . A A . 31 GLY HA2 1 1
38 35410 1 1 31 GLY HA3 H 8.280 7.135 -3.138 1.00 . A A . 31 GLY HA3 1 1
38 35411 1 1 31 GLY N N 7.673 5.348 -3.997 1.00 . A A . 31 GLY N 1 1
38 35412 1 1 31 GLY O O 9.494 6.186 -1.071 1.00 . A A . 31 GLY O 1 1
38 35413 1 1 32 GLY C C 9.986 2.939 -0.506 1.00 . A A . 32 GLY C 1 1
38 35414 1 1 32 GLY CA C 8.669 3.640 -0.401 1.00 . A A . 32 GLY CA 1 1
38 35415 1 1 32 GLY H H 7.885 3.756 -2.329 1.00 . A A . 32 GLY H 1 1
38 35416 1 1 32 GLY HA2 H 8.710 4.378 0.391 1.00 . A A . 32 GLY HA2 1 1
38 35417 1 1 32 GLY HA3 H 7.896 2.903 -0.266 1.00 . A A . 32 GLY HA3 1 1
38 35418 1 1 32 GLY N N 8.417 4.292 -1.662 1.00 . A A . 32 GLY N 1 1
38 35419 1 1 32 GLY O O 10.222 2.175 -1.441 1.00 . A A . 32 GLY O 1 1
38 35420 1 1 33 THR C C 12.452 1.474 1.121 1.00 . A A . 33 THR C 1 1
38 35421 1 1 33 THR CA C 12.268 2.757 0.357 1.00 . A A . 33 THR CA 1 1
38 35422 1 1 33 THR CB C 13.200 3.840 0.871 1.00 . A A . 33 THR CB 1 1
38 35423 1 1 33 THR CG2 C 13.359 4.887 -0.249 1.00 . A A . 33 THR CG2 1 1
38 35424 1 1 33 THR H H 10.728 3.789 1.246 1.00 . A A . 33 THR H 1 1
38 35425 1 1 33 THR HA H 12.510 2.539 -0.674 1.00 . A A . 33 THR HA 1 1
38 35426 1 1 33 THR HB H 14.204 3.427 1.123 1.00 . A A . 33 THR HB 1 1
38 35427 1 1 33 THR HG1 H 13.309 5.092 2.337 1.00 . A A . 33 THR HG1 1 1
38 35428 1 1 33 THR HG21 H 12.369 5.297 -0.549 1.00 . A A . 33 THR HG21 1 1
38 35429 1 1 33 THR HG22 H 13.831 4.423 -1.142 1.00 . A A . 33 THR HG22 1 1
38 35430 1 1 33 THR HG23 H 14.003 5.727 0.085 1.00 . A A . 33 THR HG23 1 1
38 35431 1 1 33 THR N N 10.900 3.196 0.452 1.00 . A A . 33 THR N 1 1
38 35432 1 1 33 THR O O 13.564 0.965 1.259 1.00 . A A . 33 THR O 1 1
38 35433 1 1 33 THR OG1 O 12.642 4.476 2.018 1.00 . A A . 33 THR OG1 1 1
38 35434 1 1 34 SER C C 9.931 -0.712 2.146 1.00 . A A . 34 SER C 1 1
38 35435 1 1 34 SER CA C 11.385 -0.439 2.157 1.00 . A A . 34 SER CA 1 1
38 35436 1 1 34 SER CB C 11.928 -0.569 3.594 1.00 . A A . 34 SER CB 1 1
38 35437 1 1 34 SER H H 10.437 1.269 1.590 1.00 . A A . 34 SER H 1 1
38 35438 1 1 34 SER HA H 11.878 -1.093 1.448 1.00 . A A . 34 SER HA 1 1
38 35439 1 1 34 SER HB2 H 11.419 0.159 4.260 1.00 . A A . 34 SER HB2 1 1
38 35440 1 1 34 SER HB3 H 11.757 -1.595 3.986 1.00 . A A . 34 SER HB3 1 1
38 35441 1 1 34 SER HG H 13.499 0.255 2.815 1.00 . A A . 34 SER HG 1 1
38 35442 1 1 34 SER N N 11.369 0.897 1.657 1.00 . A A . 34 SER N 1 1
38 35443 1 1 34 SER O O 9.147 0.242 2.154 1.00 . A A . 34 SER O 1 1
38 35444 1 1 34 SER OG O 13.324 -0.303 3.604 1.00 . A A . 34 SER OG 1 1
38 35445 1 1 35 GLY C C 8.319 -3.808 2.310 1.00 . A A . 35 GLY C 1 1
38 35446 1 1 35 GLY CA C 8.169 -2.360 2.077 1.00 . A A . 35 GLY CA 1 1
38 35447 1 1 35 GLY H H 10.108 -2.831 2.136 1.00 . A A . 35 GLY H 1 1
38 35448 1 1 35 GLY HA2 H 7.636 -1.898 2.899 1.00 . A A . 35 GLY HA2 1 1
38 35449 1 1 35 GLY HA3 H 7.776 -2.178 1.087 1.00 . A A . 35 GLY HA3 1 1
38 35450 1 1 35 GLY N N 9.537 -1.995 2.120 1.00 . A A . 35 GLY N 1 1
38 35451 1 1 35 GLY O O 9.441 -4.320 2.260 1.00 . A A . 35 GLY O 1 1
38 35452 1 1 36 HIS C C 5.683 -6.056 2.708 1.00 . A A . 36 HIS C 1 1
38 35453 1 1 36 HIS CA C 7.156 -5.897 2.832 1.00 . A A . 36 HIS CA 1 1
38 35454 1 1 36 HIS CB C 7.627 -6.332 4.247 1.00 . A A . 36 HIS CB 1 1
38 35455 1 1 36 HIS CD2 C 6.003 -5.492 6.092 1.00 . A A . 36 HIS CD2 1 1
38 35456 1 1 36 HIS CE1 C 7.183 -3.798 6.807 1.00 . A A . 36 HIS CE1 1 1
38 35457 1 1 36 HIS CG C 7.147 -5.447 5.370 1.00 . A A . 36 HIS CG 1 1
38 35458 1 1 36 HIS H H 6.265 -4.114 2.550 1.00 . A A . 36 HIS H 1 1
38 35459 1 1 36 HIS HA H 7.658 -6.433 2.039 1.00 . A A . 36 HIS HA 1 1
38 35460 1 1 36 HIS HB2 H 7.295 -7.374 4.450 1.00 . A A . 36 HIS HB2 1 1
38 35461 1 1 36 HIS HB3 H 8.738 -6.336 4.262 1.00 . A A . 36 HIS HB3 1 1
38 35462 1 1 36 HIS HD1 H 8.764 -4.083 5.490 1.00 . A A . 36 HIS HD1 1 1
38 35463 1 1 36 HIS HD2 H 5.162 -6.174 6.028 1.00 . A A . 36 HIS HD2 1 1
38 35464 1 1 36 HIS HE1 H 7.483 -2.923 7.348 1.00 . A A . 36 HIS HE1 1 1
38 35465 1 1 36 HIS HE2 H 5.325 -4.211 7.636 1.00 . A A . 36 HIS HE2 1 1
38 35466 1 1 36 HIS N N 7.203 -4.494 2.578 1.00 . A A . 36 HIS N 1 1
38 35467 1 1 36 HIS ND1 N 7.871 -4.378 5.831 1.00 . A A . 36 HIS ND1 1 1
38 35468 1 1 36 HIS NE2 N 6.044 -4.455 6.981 1.00 . A A . 36 HIS NE2 1 1
38 35469 1 1 36 HIS O O 4.986 -5.049 2.560 1.00 . A A . 36 HIS O 1 1
38 35470 1 1 37 CYS C C 3.222 -7.584 4.084 1.00 . A A . 37 CYS C 1 1
38 35471 1 1 37 CYS CA C 3.725 -7.485 2.688 1.00 . A A . 37 CYS CA 1 1
38 35472 1 1 37 CYS CB C 3.324 -8.759 1.934 1.00 . A A . 37 CYS CB 1 1
38 35473 1 1 37 CYS H H 5.704 -8.120 2.856 1.00 . A A . 37 CYS H 1 1
38 35474 1 1 37 CYS HA H 3.256 -6.635 2.208 1.00 . A A . 37 CYS HA 1 1
38 35475 1 1 37 CYS HB2 H 3.749 -9.656 2.434 1.00 . A A . 37 CYS HB2 1 1
38 35476 1 1 37 CYS HB3 H 2.219 -8.873 1.911 1.00 . A A . 37 CYS HB3 1 1
38 35477 1 1 37 CYS N N 5.155 -7.293 2.752 1.00 . A A . 37 CYS N 1 1
38 35478 1 1 37 CYS O O 3.994 -7.832 5.009 1.00 . A A . 37 CYS O 1 1
38 35479 1 1 37 CYS SG S 3.938 -8.637 0.247 1.00 . A A . 37 CYS SG 1 1
38 35480 1 1 38 GLY C C -0.146 -7.583 5.124 1.00 . A A . 38 GLY C 1 1
38 35481 1 1 38 GLY CA C 1.280 -7.493 5.539 1.00 . A A . 38 GLY CA 1 1
38 35482 1 1 38 GLY H H 1.211 -7.239 3.544 1.00 . A A . 38 GLY H 1 1
38 35483 1 1 38 GLY HA2 H 1.587 -8.409 6.025 1.00 . A A . 38 GLY HA2 1 1
38 35484 1 1 38 GLY HA3 H 1.465 -6.580 6.087 1.00 . A A . 38 GLY HA3 1 1
38 35485 1 1 38 GLY N N 1.901 -7.397 4.264 1.00 . A A . 38 GLY N 1 1
38 35486 1 1 38 GLY O O -0.449 -7.453 3.936 1.00 . A A . 38 GLY O 1 1
38 35487 1 1 39 PHE C C -3.024 -6.827 6.640 1.00 . A A . 39 PHE C 1 1
38 35488 1 1 39 PHE CA C -2.456 -7.987 5.877 1.00 . A A . 39 PHE CA 1 1
38 35489 1 1 39 PHE CB C -2.923 -9.340 6.480 1.00 . A A . 39 PHE CB 1 1
38 35490 1 1 39 PHE CD1 C -4.357 -10.459 4.719 1.00 . A A . 39 PHE CD1 1 1
38 35491 1 1 39 PHE CD2 C -5.411 -9.656 6.739 1.00 . A A . 39 PHE CD2 1 1
38 35492 1 1 39 PHE CE1 C -5.590 -10.951 4.271 1.00 . A A . 39 PHE CE1 1 1
38 35493 1 1 39 PHE CE2 C -6.643 -10.153 6.299 1.00 . A A . 39 PHE CE2 1 1
38 35494 1 1 39 PHE CG C -4.256 -9.801 5.956 1.00 . A A . 39 PHE CG 1 1
38 35495 1 1 39 PHE CZ C -6.736 -10.796 5.059 1.00 . A A . 39 PHE CZ 1 1
38 35496 1 1 39 PHE H H -0.803 -7.817 7.062 1.00 . A A . 39 PHE H 1 1
38 35497 1 1 39 PHE HA H -2.687 -7.900 4.823 1.00 . A A . 39 PHE HA 1 1
38 35498 1 1 39 PHE HB2 H -2.184 -10.124 6.202 1.00 . A A . 39 PHE HB2 1 1
38 35499 1 1 39 PHE HB3 H -2.955 -9.291 7.589 1.00 . A A . 39 PHE HB3 1 1
38 35500 1 1 39 PHE HD1 H -3.477 -10.605 4.115 1.00 . A A . 39 PHE HD1 1 1
38 35501 1 1 39 PHE HD2 H -5.335 -9.183 7.703 1.00 . A A . 39 PHE HD2 1 1
38 35502 1 1 39 PHE HE1 H -5.655 -11.448 3.315 1.00 . A A . 39 PHE HE1 1 1
38 35503 1 1 39 PHE HE2 H -7.520 -10.048 6.919 1.00 . A A . 39 PHE HE2 1 1
38 35504 1 1 39 PHE HZ H -7.685 -11.185 4.717 1.00 . A A . 39 PHE HZ 1 1
38 35505 1 1 39 PHE N N -1.049 -7.812 6.094 1.00 . A A . 39 PHE N 1 1
38 35506 1 1 39 PHE O O -2.517 -6.518 7.724 1.00 . A A . 39 PHE O 1 1
38 35507 1 1 40 LYS C C -5.865 -5.293 7.397 1.00 . A A . 40 LYS C 1 1
38 35508 1 1 40 LYS CA C -4.618 -4.938 6.656 1.00 . A A . 40 LYS CA 1 1
38 35509 1 1 40 LYS CB C -4.926 -3.872 5.562 1.00 . A A . 40 LYS CB 1 1
38 35510 1 1 40 LYS CD C -5.111 -1.800 7.132 1.00 . A A . 40 LYS CD 1 1
38 35511 1 1 40 LYS CE C -5.847 -0.482 7.428 1.00 . A A . 40 LYS CE 1 1
38 35512 1 1 40 LYS CG C -5.722 -2.614 5.977 1.00 . A A . 40 LYS CG 1 1
38 35513 1 1 40 LYS H H -4.418 -6.407 5.173 1.00 . A A . 40 LYS H 1 1
38 35514 1 1 40 LYS HA H -3.943 -4.564 7.387 1.00 . A A . 40 LYS HA 1 1
38 35515 1 1 40 LYS HB2 H -3.953 -3.535 5.141 1.00 . A A . 40 LYS HB2 1 1
38 35516 1 1 40 LYS HB3 H -5.500 -4.365 4.745 1.00 . A A . 40 LYS HB3 1 1
38 35517 1 1 40 LYS HD2 H -5.098 -2.421 8.054 1.00 . A A . 40 LYS HD2 1 1
38 35518 1 1 40 LYS HD3 H -4.059 -1.555 6.876 1.00 . A A . 40 LYS HD3 1 1
38 35519 1 1 40 LYS HE2 H -5.379 0.035 8.292 1.00 . A A . 40 LYS HE2 1 1
38 35520 1 1 40 LYS HE3 H -5.814 0.185 6.544 1.00 . A A . 40 LYS HE3 1 1
38 35521 1 1 40 LYS HG2 H -5.801 -1.955 5.086 1.00 . A A . 40 LYS HG2 1 1
38 35522 1 1 40 LYS HG3 H -6.755 -2.920 6.255 1.00 . A A . 40 LYS HG3 1 1
38 35523 1 1 40 LYS HZ1 H -7.726 0.200 7.988 1.00 . A A . 40 LYS HZ1 1 1
38 35524 1 1 40 LYS HZ2 H -7.351 -1.348 8.574 1.00 . A A . 40 LYS HZ2 1 1
38 35525 1 1 40 LYS HZ3 H -7.756 -1.133 6.940 1.00 . A A . 40 LYS HZ3 1 1
38 35526 1 1 40 LYS N N -4.043 -6.138 6.072 1.00 . A A . 40 LYS N 1 1
38 35527 1 1 40 LYS NZ N -7.274 -0.708 7.758 1.00 . A A . 40 LYS NZ 1 1
38 35528 1 1 40 LYS O O -6.253 -4.651 8.372 1.00 . A A . 40 LYS O 1 1
38 35529 1 1 41 VAL C C -8.769 -5.794 6.508 1.00 . A A . 41 VAL C 1 1
38 35530 1 1 41 VAL CA C -7.852 -6.812 7.180 1.00 . A A . 41 VAL CA 1 1
38 35531 1 1 41 VAL CB C -8.145 -7.065 8.665 1.00 . A A . 41 VAL CB 1 1
38 35532 1 1 41 VAL CG1 C -9.412 -7.918 8.882 1.00 . A A . 41 VAL CG1 1 1
38 35533 1 1 41 VAL CG2 C -6.976 -7.792 9.373 1.00 . A A . 41 VAL CG2 1 1
38 35534 1 1 41 VAL H H -5.993 -6.835 6.219 1.00 . A A . 41 VAL H 1 1
38 35535 1 1 41 VAL HA H -7.953 -7.745 6.647 1.00 . A A . 41 VAL HA 1 1
38 35536 1 1 41 VAL HB H -8.243 -6.070 9.144 1.00 . A A . 41 VAL HB 1 1
38 35537 1 1 41 VAL HG11 H -9.478 -8.211 9.952 1.00 . A A . 41 VAL HG11 1 1
38 35538 1 1 41 VAL HG12 H -9.357 -8.852 8.282 1.00 . A A . 41 VAL HG12 1 1
38 35539 1 1 41 VAL HG13 H -10.338 -7.371 8.633 1.00 . A A . 41 VAL HG13 1 1
38 35540 1 1 41 VAL HG21 H -6.005 -7.279 9.229 1.00 . A A . 41 VAL HG21 1 1
38 35541 1 1 41 VAL HG22 H -6.901 -8.838 9.015 1.00 . A A . 41 VAL HG22 1 1
38 35542 1 1 41 VAL HG23 H -7.170 -7.825 10.467 1.00 . A A . 41 VAL HG23 1 1
38 35543 1 1 41 VAL N N -6.508 -6.359 6.907 1.00 . A A . 41 VAL N 1 1
38 35544 1 1 41 VAL O O -8.298 -4.827 5.905 1.00 . A A . 41 VAL O 1 1
38 35545 1 1 42 GLY C C -11.177 -5.091 4.569 1.00 . A A . 42 GLY C 1 1
38 35546 1 1 42 GLY CA C -11.071 -5.029 6.059 1.00 . A A . 42 GLY CA 1 1
38 35547 1 1 42 GLY H H -10.488 -6.828 6.917 1.00 . A A . 42 GLY H 1 1
38 35548 1 1 42 GLY HA2 H -12.029 -5.307 6.474 1.00 . A A . 42 GLY HA2 1 1
38 35549 1 1 42 GLY HA3 H -10.746 -4.041 6.353 1.00 . A A . 42 GLY HA3 1 1
38 35550 1 1 42 GLY N N -10.105 -5.998 6.525 1.00 . A A . 42 GLY N 1 1
38 35551 1 1 42 GLY O O -12.202 -5.460 4.009 1.00 . A A . 42 GLY O 1 1
38 35552 1 1 43 HIS C C -9.276 -6.221 2.294 1.00 . A A . 43 HIS C 1 1
38 35553 1 1 43 HIS CA C -9.909 -4.868 2.481 1.00 . A A . 43 HIS CA 1 1
38 35554 1 1 43 HIS CB C -8.992 -3.787 1.875 1.00 . A A . 43 HIS CB 1 1
38 35555 1 1 43 HIS CD2 C -9.849 -1.688 3.150 1.00 . A A . 43 HIS CD2 1 1
38 35556 1 1 43 HIS CE1 C -9.633 -0.245 1.521 1.00 . A A . 43 HIS CE1 1 1
38 35557 1 1 43 HIS CG C -9.469 -2.365 2.040 1.00 . A A . 43 HIS CG 1 1
38 35558 1 1 43 HIS H H -9.253 -4.502 4.439 1.00 . A A . 43 HIS H 1 1
38 35559 1 1 43 HIS HA H -10.876 -4.860 1.997 1.00 . A A . 43 HIS HA 1 1
38 35560 1 1 43 HIS HB2 H -7.997 -3.840 2.359 1.00 . A A . 43 HIS HB2 1 1
38 35561 1 1 43 HIS HB3 H -8.862 -3.996 0.791 1.00 . A A . 43 HIS HB3 1 1
38 35562 1 1 43 HIS HD1 H -8.982 -1.628 0.119 1.00 . A A . 43 HIS HD1 1 1
38 35563 1 1 43 HIS HD2 H -10.024 -2.046 4.156 1.00 . A A . 43 HIS HD2 1 1
38 35564 1 1 43 HIS HE1 H -9.628 0.669 0.959 1.00 . A A . 43 HIS HE1 1 1
38 35565 1 1 43 HIS HE2 H -10.151 0.397 3.421 1.00 . A A . 43 HIS HE2 1 1
38 35566 1 1 43 HIS N N -10.074 -4.728 3.898 1.00 . A A . 43 HIS N 1 1
38 35567 1 1 43 HIS ND1 N -9.339 -1.443 1.036 1.00 . A A . 43 HIS ND1 1 1
38 35568 1 1 43 HIS NE2 N -9.945 -0.364 2.803 1.00 . A A . 43 HIS NE2 1 1
38 35569 1 1 43 HIS O O -9.798 -7.061 1.563 1.00 . A A . 43 HIS O 1 1
38 35570 1 1 44 GLY C C -6.096 -7.679 2.973 1.00 . A A . 44 GLY C 1 1
38 35571 1 1 44 GLY CA C -7.579 -7.815 2.992 1.00 . A A . 44 GLY CA 1 1
38 35572 1 1 44 GLY H H -7.665 -5.833 3.563 1.00 . A A . 44 GLY H 1 1
38 35573 1 1 44 GLY HA2 H -7.873 -8.288 3.916 1.00 . A A . 44 GLY HA2 1 1
38 35574 1 1 44 GLY HA3 H -7.893 -8.355 2.107 1.00 . A A . 44 GLY HA3 1 1
38 35575 1 1 44 GLY N N -8.143 -6.492 2.985 1.00 . A A . 44 GLY N 1 1
38 35576 1 1 44 GLY O O -5.514 -6.956 3.789 1.00 . A A . 44 GLY O 1 1
38 35577 1 1 45 LEU C C -3.604 -7.204 1.214 1.00 . A A . 45 LEU C 1 1
38 35578 1 1 45 LEU CA C -4.061 -8.524 1.754 1.00 . A A . 45 LEU CA 1 1
38 35579 1 1 45 LEU CB C -3.881 -9.637 0.686 1.00 . A A . 45 LEU CB 1 1
38 35580 1 1 45 LEU CD1 C -1.530 -10.611 1.166 1.00 . A A . 45 LEU CD1 1 1
38 35581 1 1 45 LEU CD2 C -2.606 -10.838 -1.108 1.00 . A A . 45 LEU CD2 1 1
38 35582 1 1 45 LEU CG C -2.468 -9.945 0.141 1.00 . A A . 45 LEU CG 1 1
38 35583 1 1 45 LEU H H -6.028 -8.902 1.353 1.00 . A A . 45 LEU H 1 1
38 35584 1 1 45 LEU HA H -3.551 -8.752 2.676 1.00 . A A . 45 LEU HA 1 1
38 35585 1 1 45 LEU HB2 H -4.300 -10.583 1.097 1.00 . A A . 45 LEU HB2 1 1
38 35586 1 1 45 LEU HB3 H -4.512 -9.356 -0.189 1.00 . A A . 45 LEU HB3 1 1
38 35587 1 1 45 LEU HD11 H -1.371 -9.961 2.049 1.00 . A A . 45 LEU HD11 1 1
38 35588 1 1 45 LEU HD12 H -0.543 -10.814 0.697 1.00 . A A . 45 LEU HD12 1 1
38 35589 1 1 45 LEU HD13 H -1.945 -11.586 1.494 1.00 . A A . 45 LEU HD13 1 1
38 35590 1 1 45 LEU HD21 H -3.180 -10.321 -1.906 1.00 . A A . 45 LEU HD21 1 1
38 35591 1 1 45 LEU HD22 H -3.134 -11.783 -0.856 1.00 . A A . 45 LEU HD22 1 1
38 35592 1 1 45 LEU HD23 H -1.606 -11.108 -1.505 1.00 . A A . 45 LEU HD23 1 1
38 35593 1 1 45 LEU HG H -1.999 -8.988 -0.188 1.00 . A A . 45 LEU HG 1 1
38 35594 1 1 45 LEU N N -5.476 -8.399 2.010 1.00 . A A . 45 LEU N 1 1
38 35595 1 1 45 LEU O O -4.227 -6.697 0.283 1.00 . A A . 45 LEU O 1 1
38 35596 1 1 46 ALA C C -0.756 -5.207 1.205 1.00 . A A . 46 ALA C 1 1
38 35597 1 1 46 ALA CA C -2.212 -5.226 1.547 1.00 . A A . 46 ALA CA 1 1
38 35598 1 1 46 ALA CB C -2.491 -4.323 2.760 1.00 . A A . 46 ALA CB 1 1
38 35599 1 1 46 ALA H H -1.915 -7.051 2.445 1.00 . A A . 46 ALA H 1 1
38 35600 1 1 46 ALA HA H -2.771 -4.868 0.704 1.00 . A A . 46 ALA HA 1 1
38 35601 1 1 46 ALA HB1 H -3.574 -4.380 3.000 1.00 . A A . 46 ALA HB1 1 1
38 35602 1 1 46 ALA HB2 H -2.238 -3.263 2.547 1.00 . A A . 46 ALA HB2 1 1
38 35603 1 1 46 ALA HB3 H -1.919 -4.679 3.642 1.00 . A A . 46 ALA HB3 1 1
38 35604 1 1 46 ALA N N -2.547 -6.600 1.808 1.00 . A A . 46 ALA N 1 1
38 35605 1 1 46 ALA O O -0.108 -6.255 1.262 1.00 . A A . 46 ALA O 1 1
38 35606 1 1 47 CYS C C 1.643 -3.005 1.711 1.00 . A A . 47 CYS C 1 1
38 35607 1 1 47 CYS CA C 1.254 -3.977 0.641 1.00 . A A . 47 CYS CA 1 1
38 35608 1 1 47 CYS CB C 1.594 -3.538 -0.807 1.00 . A A . 47 CYS CB 1 1
38 35609 1 1 47 CYS H H -0.638 -3.125 0.853 1.00 . A A . 47 CYS H 1 1
38 35610 1 1 47 CYS HA H 1.729 -4.925 0.852 1.00 . A A . 47 CYS HA 1 1
38 35611 1 1 47 CYS HB2 H 1.243 -4.338 -1.494 1.00 . A A . 47 CYS HB2 1 1
38 35612 1 1 47 CYS HB3 H 0.995 -2.634 -1.039 1.00 . A A . 47 CYS HB3 1 1
38 35613 1 1 47 CYS N N -0.181 -4.029 0.847 1.00 . A A . 47 CYS N 1 1
38 35614 1 1 47 CYS O O 0.762 -2.290 2.178 1.00 . A A . 47 CYS O 1 1
38 35615 1 1 47 CYS SG S 3.344 -3.199 -1.181 1.00 . A A . 47 CYS SG 1 1
38 35616 1 1 48 TRP C C 4.470 -1.288 2.582 1.00 . A A . 48 TRP C 1 1
38 35617 1 1 48 TRP CA C 3.329 -2.031 3.197 1.00 . A A . 48 TRP CA 1 1
38 35618 1 1 48 TRP CB C 3.761 -2.726 4.526 1.00 . A A . 48 TRP CB 1 1
38 35619 1 1 48 TRP CD1 C 5.667 -1.406 5.675 1.00 . A A . 48 TRP CD1 1 1
38 35620 1 1 48 TRP CD2 C 3.700 -1.287 6.743 1.00 . A A . 48 TRP CD2 1 1
38 35621 1 1 48 TRP CE2 C 4.651 -0.521 7.451 1.00 . A A . 48 TRP CE2 1 1
38 35622 1 1 48 TRP CE3 C 2.386 -1.387 7.179 1.00 . A A . 48 TRP CE3 1 1
38 35623 1 1 48 TRP CG C 4.375 -1.843 5.601 1.00 . A A . 48 TRP CG 1 1
38 35624 1 1 48 TRP CH2 C 2.968 0.076 9.044 1.00 . A A . 48 TRP CH2 1 1
38 35625 1 1 48 TRP CZ2 C 4.296 0.166 8.607 1.00 . A A . 48 TRP CZ2 1 1
38 35626 1 1 48 TRP CZ3 C 2.026 -0.691 8.341 1.00 . A A . 48 TRP CZ3 1 1
38 35627 1 1 48 TRP H H 3.662 -3.522 1.803 1.00 . A A . 48 TRP H 1 1
38 35628 1 1 48 TRP HA H 2.553 -1.311 3.396 1.00 . A A . 48 TRP HA 1 1
38 35629 1 1 48 TRP HB2 H 2.873 -3.240 4.951 1.00 . A A . 48 TRP HB2 1 1
38 35630 1 1 48 TRP HB3 H 4.518 -3.499 4.288 1.00 . A A . 48 TRP HB3 1 1
38 35631 1 1 48 TRP HD1 H 6.429 -1.628 4.945 1.00 . A A . 48 TRP HD1 1 1
38 35632 1 1 48 TRP HE1 H 6.663 -0.058 6.934 1.00 . A A . 48 TRP HE1 1 1
38 35633 1 1 48 TRP HE3 H 1.654 -1.963 6.640 1.00 . A A . 48 TRP HE3 1 1
38 35634 1 1 48 TRP HH2 H 2.667 0.600 9.940 1.00 . A A . 48 TRP HH2 1 1
38 35635 1 1 48 TRP HZ2 H 5.010 0.757 9.161 1.00 . A A . 48 TRP HZ2 1 1
38 35636 1 1 48 TRP HZ3 H 1.009 -0.734 8.694 1.00 . A A . 48 TRP HZ3 1 1
38 35637 1 1 48 TRP N N 2.914 -2.962 2.175 1.00 . A A . 48 TRP N 1 1
38 35638 1 1 48 TRP NE1 N 5.846 -0.617 6.777 1.00 . A A . 48 TRP NE1 1 1
38 35639 1 1 48 TRP O O 5.178 -1.848 1.746 1.00 . A A . 48 TRP O 1 1
38 35640 1 1 49 CYS C C 6.203 1.552 3.811 1.00 . A A . 49 CYS C 1 1
38 35641 1 1 49 CYS CA C 5.786 0.788 2.600 1.00 . A A . 49 CYS CA 1 1
38 35642 1 1 49 CYS CB C 5.465 1.860 1.541 1.00 . A A . 49 CYS CB 1 1
38 35643 1 1 49 CYS H H 4.083 0.438 3.693 1.00 . A A . 49 CYS H 1 1
38 35644 1 1 49 CYS HA H 6.599 0.153 2.285 1.00 . A A . 49 CYS HA 1 1
38 35645 1 1 49 CYS HB2 H 4.563 2.420 1.865 1.00 . A A . 49 CYS HB2 1 1
38 35646 1 1 49 CYS HB3 H 6.307 2.581 1.455 1.00 . A A . 49 CYS HB3 1 1
38 35647 1 1 49 CYS N N 4.660 -0.010 2.995 1.00 . A A . 49 CYS N 1 1
38 35648 1 1 49 CYS O O 5.382 1.874 4.671 1.00 . A A . 49 CYS O 1 1
38 35649 1 1 49 CYS SG S 5.194 1.159 -0.096 1.00 . A A . 49 CYS SG 1 1
38 35650 1 1 50 ASN C C 8.536 3.948 3.976 1.00 . A A . 50 ASN C 1 1
38 35651 1 1 50 ASN CA C 8.061 2.810 4.820 1.00 . A A . 50 ASN CA 1 1
38 35652 1 1 50 ASN CB C 9.316 2.279 5.576 1.00 . A A . 50 ASN CB 1 1
38 35653 1 1 50 ASN CG C 8.939 1.678 6.936 1.00 . A A . 50 ASN CG 1 1
38 35654 1 1 50 ASN H H 8.153 1.612 3.143 1.00 . A A . 50 ASN H 1 1
38 35655 1 1 50 ASN HA H 7.297 3.158 5.503 1.00 . A A . 50 ASN HA 1 1
38 35656 1 1 50 ASN HB2 H 9.819 1.507 4.960 1.00 . A A . 50 ASN HB2 1 1
38 35657 1 1 50 ASN HB3 H 10.051 3.097 5.744 1.00 . A A . 50 ASN HB3 1 1
38 35658 1 1 50 ASN HD21 H 10.222 2.947 7.927 1.00 . A A . 50 ASN HD21 1 1
38 35659 1 1 50 ASN HD22 H 9.394 1.799 8.931 1.00 . A A . 50 ASN HD22 1 1
38 35660 1 1 50 ASN N N 7.506 1.900 3.859 1.00 . A A . 50 ASN N 1 1
38 35661 1 1 50 ASN ND2 N 9.586 2.183 8.027 1.00 . A A . 50 ASN ND2 1 1
38 35662 1 1 50 ASN O O 9.136 3.719 2.927 1.00 . A A . 50 ASN O 1 1
38 35663 1 1 50 ASN OD1 O 8.100 0.775 7.028 1.00 . A A . 50 ASN OD1 1 1
38 35664 1 1 51 ALA C C 8.189 6.897 2.752 1.00 . A A . 51 ALA C 1 1
38 35665 1 1 51 ALA CA C 8.870 6.426 3.995 1.00 . A A . 51 ALA CA 1 1
38 35666 1 1 51 ALA CB C 10.400 6.422 3.802 1.00 . A A . 51 ALA CB 1 1
38 35667 1 1 51 ALA H H 7.705 5.317 5.257 1.00 . A A . 51 ALA H 1 1
38 35668 1 1 51 ALA HA H 8.649 7.147 4.767 1.00 . A A . 51 ALA HA 1 1
38 35669 1 1 51 ALA HB1 H 10.676 5.743 2.968 1.00 . A A . 51 ALA HB1 1 1
38 35670 1 1 51 ALA HB2 H 10.902 6.074 4.728 1.00 . A A . 51 ALA HB2 1 1
38 35671 1 1 51 ALA HB3 H 10.764 7.441 3.558 1.00 . A A . 51 ALA HB3 1 1
38 35672 1 1 51 ALA N N 8.298 5.187 4.462 1.00 . A A . 51 ALA N 1 1
38 35673 1 1 51 ALA O O 8.832 7.270 1.775 1.00 . A A . 51 ALA O 1 1
38 35674 1 1 52 LEU C C 5.919 8.898 1.899 1.00 . A A . 52 LEU C 1 1
38 35675 1 1 52 LEU CA C 6.089 7.433 1.652 1.00 . A A . 52 LEU CA 1 1
38 35676 1 1 52 LEU CB C 4.671 6.830 1.521 1.00 . A A . 52 LEU CB 1 1
38 35677 1 1 52 LEU CD1 C 3.246 4.773 1.116 1.00 . A A . 52 LEU CD1 1 1
38 35678 1 1 52 LEU CD2 C 5.171 5.282 -0.447 1.00 . A A . 52 LEU CD2 1 1
38 35679 1 1 52 LEU CG C 4.655 5.379 1.001 1.00 . A A . 52 LEU CG 1 1
38 35680 1 1 52 LEU H H 6.338 6.757 3.630 1.00 . A A . 52 LEU H 1 1
38 35681 1 1 52 LEU HA H 6.650 7.250 0.750 1.00 . A A . 52 LEU HA 1 1
38 35682 1 1 52 LEU HB2 H 4.173 6.868 2.514 1.00 . A A . 52 LEU HB2 1 1
38 35683 1 1 52 LEU HB3 H 4.068 7.449 0.818 1.00 . A A . 52 LEU HB3 1 1
38 35684 1 1 52 LEU HD11 H 3.241 3.736 0.722 1.00 . A A . 52 LEU HD11 1 1
38 35685 1 1 52 LEU HD12 H 2.517 5.374 0.533 1.00 . A A . 52 LEU HD12 1 1
38 35686 1 1 52 LEU HD13 H 2.924 4.749 2.179 1.00 . A A . 52 LEU HD13 1 1
38 35687 1 1 52 LEU HD21 H 6.224 5.619 -0.521 1.00 . A A . 52 LEU HD21 1 1
38 35688 1 1 52 LEU HD22 H 4.562 5.907 -1.131 1.00 . A A . 52 LEU HD22 1 1
38 35689 1 1 52 LEU HD23 H 5.130 4.235 -0.812 1.00 . A A . 52 LEU HD23 1 1
38 35690 1 1 52 LEU HG H 5.337 4.785 1.651 1.00 . A A . 52 LEU HG 1 1
38 35691 1 1 52 LEU N N 6.842 6.944 2.781 1.00 . A A . 52 LEU N 1 1
38 35692 1 1 52 LEU O O 5.572 9.233 3.030 1.00 . A A . 52 LEU O 1 1
38 35693 1 1 53 PRO C C 4.425 11.525 1.161 1.00 . A A . 53 PRO C 1 1
38 35694 1 1 53 PRO CA C 5.904 11.222 1.182 1.00 . A A . 53 PRO CA 1 1
38 35695 1 1 53 PRO CB C 6.654 11.916 0.031 1.00 . A A . 53 PRO CB 1 1
38 35696 1 1 53 PRO CD C 6.786 9.541 -0.327 1.00 . A A . 53 PRO CD 1 1
38 35697 1 1 53 PRO CG C 6.752 10.868 -1.084 1.00 . A A . 53 PRO CG 1 1
38 35698 1 1 53 PRO HA H 6.295 11.512 2.145 1.00 . A A . 53 PRO HA 1 1
38 35699 1 1 53 PRO HB2 H 6.165 12.847 -0.321 1.00 . A A . 53 PRO HB2 1 1
38 35700 1 1 53 PRO HB3 H 7.681 12.166 0.377 1.00 . A A . 53 PRO HB3 1 1
38 35701 1 1 53 PRO HD2 H 6.246 8.746 -0.885 1.00 . A A . 53 PRO HD2 1 1
38 35702 1 1 53 PRO HD3 H 7.831 9.215 -0.148 1.00 . A A . 53 PRO HD3 1 1
38 35703 1 1 53 PRO HG2 H 5.841 10.911 -1.717 1.00 . A A . 53 PRO HG2 1 1
38 35704 1 1 53 PRO HG3 H 7.644 11.019 -1.724 1.00 . A A . 53 PRO HG3 1 1
38 35705 1 1 53 PRO N N 6.141 9.810 0.961 1.00 . A A . 53 PRO N 1 1
38 35706 1 1 53 PRO O O 3.600 10.652 0.904 1.00 . A A . 53 PRO O 1 1
38 35707 1 1 54 ASP C C 1.960 13.441 0.361 1.00 . A A . 54 ASP C 1 1
38 35708 1 1 54 ASP CA C 2.716 13.227 1.651 1.00 . A A . 54 ASP CA 1 1
38 35709 1 1 54 ASP CB C 2.662 14.572 2.413 1.00 . A A . 54 ASP CB 1 1
38 35710 1 1 54 ASP CG C 3.299 14.463 3.803 1.00 . A A . 54 ASP CG 1 1
38 35711 1 1 54 ASP H H 4.782 13.446 1.698 1.00 . A A . 54 ASP H 1 1
38 35712 1 1 54 ASP HA H 2.196 12.465 2.217 1.00 . A A . 54 ASP HA 1 1
38 35713 1 1 54 ASP HB2 H 3.195 15.347 1.823 1.00 . A A . 54 ASP HB2 1 1
38 35714 1 1 54 ASP HB3 H 1.601 14.878 2.530 1.00 . A A . 54 ASP HB3 1 1
38 35715 1 1 54 ASP N N 4.077 12.790 1.435 1.00 . A A . 54 ASP N 1 1
38 35716 1 1 54 ASP O O 0.803 13.857 0.379 1.00 . A A . 54 ASP O 1 1
38 35717 1 1 54 ASP OD1 O 4.549 14.323 3.882 1.00 . A A . 54 ASP OD1 1 1
38 35718 1 1 54 ASP OD2 O 2.540 14.530 4.806 1.00 . A A . 54 ASP OD2 1 1
38 35719 1 1 55 ASN C C 1.425 11.884 -2.471 1.00 . A A . 55 ASN C 1 1
38 35720 1 1 55 ASN CA C 1.914 13.252 -2.086 1.00 . A A . 55 ASN CA 1 1
38 35721 1 1 55 ASN CB C 2.797 13.816 -3.234 1.00 . A A . 55 ASN CB 1 1
38 35722 1 1 55 ASN CG C 4.085 13.002 -3.430 1.00 . A A . 55 ASN CG 1 1
38 35723 1 1 55 ASN H H 3.540 12.871 -0.825 1.00 . A A . 55 ASN H 1 1
38 35724 1 1 55 ASN HA H 1.047 13.894 -1.997 1.00 . A A . 55 ASN HA 1 1
38 35725 1 1 55 ASN HB2 H 2.210 13.854 -4.176 1.00 . A A . 55 ASN HB2 1 1
38 35726 1 1 55 ASN HB3 H 3.086 14.858 -2.978 1.00 . A A . 55 ASN HB3 1 1
38 35727 1 1 55 ASN HD21 H 3.369 12.120 -5.137 1.00 . A A . 55 ASN HD21 1 1
38 35728 1 1 55 ASN HD22 H 4.972 11.632 -4.666 1.00 . A A . 55 ASN HD22 1 1
38 35729 1 1 55 ASN N N 2.584 13.166 -0.804 1.00 . A A . 55 ASN N 1 1
38 35730 1 1 55 ASN ND2 N 4.153 12.188 -4.522 1.00 . A A . 55 ASN ND2 1 1
38 35731 1 1 55 ASN O O 0.909 11.696 -3.571 1.00 . A A . 55 ASN O 1 1
38 35732 1 1 55 ASN OD1 O 4.988 13.105 -2.594 1.00 . A A . 55 ASN OD1 1 1
38 35733 1 1 56 VAL C C -0.041 9.526 -0.740 1.00 . A A . 56 VAL C 1 1
38 35734 1 1 56 VAL CA C 1.096 9.558 -1.728 1.00 . A A . 56 VAL CA 1 1
38 35735 1 1 56 VAL CB C 2.167 8.504 -1.436 1.00 . A A . 56 VAL CB 1 1
38 35736 1 1 56 VAL CG1 C 1.822 7.177 -2.144 1.00 . A A . 56 VAL CG1 1 1
38 35737 1 1 56 VAL CG2 C 3.540 9.041 -1.907 1.00 . A A . 56 VAL CG2 1 1
38 35738 1 1 56 VAL H H 1.943 11.093 -0.650 1.00 . A A . 56 VAL H 1 1
38 35739 1 1 56 VAL HA H 0.707 9.437 -2.729 1.00 . A A . 56 VAL HA 1 1
38 35740 1 1 56 VAL HB H 2.251 8.319 -0.340 1.00 . A A . 56 VAL HB 1 1
38 35741 1 1 56 VAL HG11 H 0.881 6.743 -1.753 1.00 . A A . 56 VAL HG11 1 1
38 35742 1 1 56 VAL HG12 H 2.630 6.433 -1.979 1.00 . A A . 56 VAL HG12 1 1
38 35743 1 1 56 VAL HG13 H 1.716 7.335 -3.238 1.00 . A A . 56 VAL HG13 1 1
38 35744 1 1 56 VAL HG21 H 4.315 8.257 -1.786 1.00 . A A . 56 VAL HG21 1 1
38 35745 1 1 56 VAL HG22 H 3.866 9.912 -1.301 1.00 . A A . 56 VAL HG22 1 1
38 35746 1 1 56 VAL HG23 H 3.506 9.356 -2.969 1.00 . A A . 56 VAL HG23 1 1
38 35747 1 1 56 VAL N N 1.582 10.900 -1.563 1.00 . A A . 56 VAL N 1 1
38 35748 1 1 56 VAL O O -0.160 10.433 0.083 1.00 . A A . 56 VAL O 1 1
38 35749 1 1 57 GLY C C -2.153 6.913 0.115 1.00 . A A . 57 GLY C 1 1
38 35750 1 1 57 GLY CA C -2.064 8.394 0.058 1.00 . A A . 57 GLY CA 1 1
38 35751 1 1 57 GLY H H -0.796 7.646 -1.307 1.00 . A A . 57 GLY H 1 1
38 35752 1 1 57 GLY HA2 H -1.841 8.790 1.039 1.00 . A A . 57 GLY HA2 1 1
38 35753 1 1 57 GLY HA3 H -2.920 8.809 -0.454 1.00 . A A . 57 GLY HA3 1 1
38 35754 1 1 57 GLY N N -0.913 8.500 -0.787 1.00 . A A . 57 GLY N 1 1
38 35755 1 1 57 GLY O O -1.491 6.259 -0.695 1.00 . A A . 57 GLY O 1 1
38 35756 1 1 58 ILE C C -4.135 4.659 2.056 1.00 . A A . 58 ILE C 1 1
38 35757 1 1 58 ILE CA C -2.780 4.984 1.494 1.00 . A A . 58 ILE CA 1 1
38 35758 1 1 58 ILE CB C -1.673 4.782 2.531 1.00 . A A . 58 ILE CB 1 1
38 35759 1 1 58 ILE CD1 C -0.749 5.415 4.819 1.00 . A A . 58 ILE CD1 1 1
38 35760 1 1 58 ILE CG1 C -1.779 5.741 3.738 1.00 . A A . 58 ILE CG1 1 1
38 35761 1 1 58 ILE CG2 C -0.293 4.897 1.844 1.00 . A A . 58 ILE CG2 1 1
38 35762 1 1 58 ILE H H -3.618 6.838 1.592 1.00 . A A . 58 ILE H 1 1
38 35763 1 1 58 ILE HA H -2.653 4.346 0.624 1.00 . A A . 58 ILE HA 1 1
38 35764 1 1 58 ILE HB H -1.740 3.751 2.923 1.00 . A A . 58 ILE HB 1 1
38 35765 1 1 58 ILE HD11 H 0.286 5.564 4.442 1.00 . A A . 58 ILE HD11 1 1
38 35766 1 1 58 ILE HD12 H -0.869 4.358 5.135 1.00 . A A . 58 ILE HD12 1 1
38 35767 1 1 58 ILE HD13 H -0.901 6.063 5.707 1.00 . A A . 58 ILE HD13 1 1
38 35768 1 1 58 ILE HG12 H -1.644 6.791 3.404 1.00 . A A . 58 ILE HG12 1 1
38 35769 1 1 58 ILE HG13 H -2.794 5.658 4.189 1.00 . A A . 58 ILE HG13 1 1
38 35770 1 1 58 ILE HG21 H 0.502 4.454 2.480 1.00 . A A . 58 ILE HG21 1 1
38 35771 1 1 58 ILE HG22 H -0.032 5.958 1.647 1.00 . A A . 58 ILE HG22 1 1
38 35772 1 1 58 ILE HG23 H -0.306 4.360 0.875 1.00 . A A . 58 ILE HG23 1 1
38 35773 1 1 58 ILE N N -2.900 6.356 1.089 1.00 . A A . 58 ILE N 1 1
38 35774 1 1 58 ILE O O -5.079 5.404 1.792 1.00 . A A . 58 ILE O 1 1
38 35775 1 1 59 ILE C C -6.363 3.819 4.010 1.00 . A A . 59 ILE C 1 1
38 35776 1 1 59 ILE CA C -5.529 2.916 3.145 1.00 . A A . 59 ILE CA 1 1
38 35777 1 1 59 ILE CB C -5.471 1.560 3.865 1.00 . A A . 59 ILE CB 1 1
38 35778 1 1 59 ILE CD1 C -3.910 0.389 2.167 1.00 . A A . 59 ILE CD1 1 1
38 35779 1 1 59 ILE CG1 C -4.184 0.753 3.619 1.00 . A A . 59 ILE CG1 1 1
38 35780 1 1 59 ILE CG2 C -6.723 0.728 3.504 1.00 . A A . 59 ILE CG2 1 1
38 35781 1 1 59 ILE H H -3.464 3.012 3.111 1.00 . A A . 59 ILE H 1 1
38 35782 1 1 59 ILE HA H -6.030 2.771 2.196 1.00 . A A . 59 ILE HA 1 1
38 35783 1 1 59 ILE HB H -5.486 1.720 4.971 1.00 . A A . 59 ILE HB 1 1
38 35784 1 1 59 ILE HD11 H -3.539 1.276 1.623 1.00 . A A . 59 ILE HD11 1 1
38 35785 1 1 59 ILE HD12 H -4.825 0.017 1.665 1.00 . A A . 59 ILE HD12 1 1
38 35786 1 1 59 ILE HD13 H -3.121 -0.392 2.105 1.00 . A A . 59 ILE HD13 1 1
38 35787 1 1 59 ILE HG12 H -3.323 1.317 4.035 1.00 . A A . 59 ILE HG12 1 1
38 35788 1 1 59 ILE HG13 H -4.268 -0.191 4.204 1.00 . A A . 59 ILE HG13 1 1
38 35789 1 1 59 ILE HG21 H -6.801 0.574 2.408 1.00 . A A . 59 ILE HG21 1 1
38 35790 1 1 59 ILE HG22 H -7.642 1.243 3.845 1.00 . A A . 59 ILE HG22 1 1
38 35791 1 1 59 ILE HG23 H -6.684 -0.262 4.000 1.00 . A A . 59 ILE HG23 1 1
38 35792 1 1 59 ILE N N -4.261 3.535 2.819 1.00 . A A . 59 ILE N 1 1
38 35793 1 1 59 ILE O O -5.977 4.200 5.112 1.00 . A A . 59 ILE O 1 1
38 35794 1 1 60 VAL C C -9.584 3.630 4.418 1.00 . A A . 60 VAL C 1 1
38 35795 1 1 60 VAL CA C -8.625 4.779 4.210 1.00 . A A . 60 VAL CA 1 1
38 35796 1 1 60 VAL CB C -9.159 5.934 3.362 1.00 . A A . 60 VAL CB 1 1
38 35797 1 1 60 VAL CG1 C -10.625 6.298 3.644 1.00 . A A . 60 VAL CG1 1 1
38 35798 1 1 60 VAL CG2 C -8.196 7.128 3.536 1.00 . A A . 60 VAL CG2 1 1
38 35799 1 1 60 VAL H H -7.789 3.844 2.563 1.00 . A A . 60 VAL H 1 1
38 35800 1 1 60 VAL HA H -8.286 5.127 5.177 1.00 . A A . 60 VAL HA 1 1
38 35801 1 1 60 VAL HB H -9.118 5.639 2.289 1.00 . A A . 60 VAL HB 1 1
38 35802 1 1 60 VAL HG11 H -11.284 5.456 3.345 1.00 . A A . 60 VAL HG11 1 1
38 35803 1 1 60 VAL HG12 H -10.918 7.183 3.038 1.00 . A A . 60 VAL HG12 1 1
38 35804 1 1 60 VAL HG13 H -10.779 6.524 4.717 1.00 . A A . 60 VAL HG13 1 1
38 35805 1 1 60 VAL HG21 H -7.170 6.843 3.219 1.00 . A A . 60 VAL HG21 1 1
38 35806 1 1 60 VAL HG22 H -8.160 7.453 4.597 1.00 . A A . 60 VAL HG22 1 1
38 35807 1 1 60 VAL HG23 H -8.526 7.986 2.913 1.00 . A A . 60 VAL HG23 1 1
38 35808 1 1 60 VAL N N -7.557 4.140 3.504 1.00 . A A . 60 VAL N 1 1
38 35809 1 1 60 VAL O O -9.548 2.643 3.681 1.00 . A A . 60 VAL O 1 1
38 35810 1 1 61 GLU C C -12.373 3.520 6.466 1.00 . A A . 61 GLU C 1 1
38 35811 1 1 61 GLU CA C -11.429 2.674 5.682 1.00 . A A . 61 GLU CA 1 1
38 35812 1 1 61 GLU CB C -10.899 1.432 6.438 1.00 . A A . 61 GLU CB 1 1
38 35813 1 1 61 GLU CD C -11.176 -0.974 7.089 1.00 . A A . 61 GLU CD 1 1
38 35814 1 1 61 GLU CG C -11.854 0.222 6.421 1.00 . A A . 61 GLU CG 1 1
38 35815 1 1 61 GLU H H -10.634 4.487 6.030 1.00 . A A . 61 GLU H 1 1
38 35816 1 1 61 GLU HA H -11.888 2.397 4.742 1.00 . A A . 61 GLU HA 1 1
38 35817 1 1 61 GLU HB2 H -9.973 1.117 5.904 1.00 . A A . 61 GLU HB2 1 1
38 35818 1 1 61 GLU HB3 H -10.625 1.703 7.480 1.00 . A A . 61 GLU HB3 1 1
38 35819 1 1 61 GLU HG2 H -12.792 0.464 6.962 1.00 . A A . 61 GLU HG2 1 1
38 35820 1 1 61 GLU HG3 H -12.103 -0.043 5.370 1.00 . A A . 61 GLU HG3 1 1
38 35821 1 1 61 GLU N N -10.455 3.687 5.438 1.00 . A A . 61 GLU N 1 1
38 35822 1 1 61 GLU O O -12.029 4.667 6.764 1.00 . A A . 61 GLU O 1 1
38 35823 1 1 61 GLU OE1 O -10.146 -1.451 6.540 1.00 . A A . 61 GLU OE1 1 1
38 35824 1 1 61 GLU OE2 O -11.677 -1.427 8.152 1.00 . A A . 61 GLU OE2 1 1
38 35825 1 1 62 GLY C C -15.235 4.206 5.505 1.00 . A A . 62 GLY C 1 1
38 35826 1 1 62 GLY CA C -14.760 3.881 6.894 1.00 . A A . 62 GLY CA 1 1
38 35827 1 1 62 GLY H H -13.800 2.055 6.606 1.00 . A A . 62 GLY H 1 1
38 35828 1 1 62 GLY HA2 H -15.525 3.312 7.400 1.00 . A A . 62 GLY HA2 1 1
38 35829 1 1 62 GLY HA3 H -14.469 4.794 7.396 1.00 . A A . 62 GLY HA3 1 1
38 35830 1 1 62 GLY N N -13.604 3.026 6.714 1.00 . A A . 62 GLY N 1 1
38 35831 1 1 62 GLY O O -15.848 5.238 5.254 1.00 . A A . 62 GLY O 1 1
38 35832 1 1 63 GLU C C -14.319 2.043 2.922 1.00 . A A . 63 GLU C 1 1
38 35833 1 1 63 GLU CA C -14.952 3.393 3.152 1.00 . A A . 63 GLU CA 1 1
38 35834 1 1 63 GLU CB C -14.097 4.548 2.567 1.00 . A A . 63 GLU CB 1 1
38 35835 1 1 63 GLU CD C -13.582 6.149 0.735 1.00 . A A . 63 GLU CD 1 1
38 35836 1 1 63 GLU CG C -14.430 4.937 1.116 1.00 . A A . 63 GLU CG 1 1
38 35837 1 1 63 GLU H H -14.481 2.407 4.795 1.00 . A A . 63 GLU H 1 1
38 35838 1 1 63 GLU HA H -15.988 3.410 2.844 1.00 . A A . 63 GLU HA 1 1
38 35839 1 1 63 GLU HB2 H -14.292 5.451 3.192 1.00 . A A . 63 GLU HB2 1 1
38 35840 1 1 63 GLU HB3 H -13.016 4.311 2.666 1.00 . A A . 63 GLU HB3 1 1
38 35841 1 1 63 GLU HG2 H -14.209 4.101 0.422 1.00 . A A . 63 GLU HG2 1 1
38 35842 1 1 63 GLU HG3 H -15.510 5.193 1.035 1.00 . A A . 63 GLU HG3 1 1
38 35843 1 1 63 GLU N N -14.890 3.299 4.570 1.00 . A A . 63 GLU N 1 1
38 35844 1 1 63 GLU O O -14.203 1.271 3.879 1.00 . A A . 63 GLU O 1 1
38 35845 1 1 63 GLU OE1 O -12.329 6.017 0.746 1.00 . A A . 63 GLU OE1 1 1
38 35846 1 1 63 GLU OE2 O -14.171 7.218 0.422 1.00 . A A . 63 GLU OE2 1 1
38 35847 1 1 64 LYS C C -12.610 0.800 0.108 1.00 . A A . 64 LYS C 1 1
38 35848 1 1 64 LYS CA C -13.209 0.474 1.436 1.00 . A A . 64 LYS CA 1 1
38 35849 1 1 64 LYS CB C -14.131 -0.777 1.407 1.00 . A A . 64 LYS CB 1 1
38 35850 1 1 64 LYS CD C -14.289 -3.357 1.622 1.00 . A A . 64 LYS CD 1 1
38 35851 1 1 64 LYS CE C -15.317 -3.466 2.761 1.00 . A A . 64 LYS CE 1 1
38 35852 1 1 64 LYS CG C -13.391 -2.107 1.678 1.00 . A A . 64 LYS CG 1 1
38 35853 1 1 64 LYS H H -13.751 2.372 0.948 1.00 . A A . 64 LYS H 1 1
38 35854 1 1 64 LYS HA H -12.416 0.343 2.153 1.00 . A A . 64 LYS HA 1 1
38 35855 1 1 64 LYS HB2 H -14.877 -0.658 2.226 1.00 . A A . 64 LYS HB2 1 1
38 35856 1 1 64 LYS HB3 H -14.705 -0.822 0.460 1.00 . A A . 64 LYS HB3 1 1
38 35857 1 1 64 LYS HD2 H -14.829 -3.378 0.649 1.00 . A A . 64 LYS HD2 1 1
38 35858 1 1 64 LYS HD3 H -13.639 -4.261 1.662 1.00 . A A . 64 LYS HD3 1 1
38 35859 1 1 64 LYS HE2 H -16.002 -2.592 2.769 1.00 . A A . 64 LYS HE2 1 1
38 35860 1 1 64 LYS HE3 H -15.915 -4.395 2.646 1.00 . A A . 64 LYS HE3 1 1
38 35861 1 1 64 LYS HG2 H -12.581 -2.245 0.930 1.00 . A A . 64 LYS HG2 1 1
38 35862 1 1 64 LYS HG3 H -12.901 -2.049 2.676 1.00 . A A . 64 LYS HG3 1 1
38 35863 1 1 64 LYS HZ1 H -14.150 -2.631 4.255 1.00 . A A . 64 LYS HZ1 1 1
38 35864 1 1 64 LYS HZ2 H -13.950 -4.307 4.074 1.00 . A A . 64 LYS HZ2 1 1
38 35865 1 1 64 LYS HZ3 H -15.350 -3.696 4.826 1.00 . A A . 64 LYS HZ3 1 1
38 35866 1 1 64 LYS N N -13.857 1.722 1.704 1.00 . A A . 64 LYS N 1 1
38 35867 1 1 64 LYS NZ N -14.644 -3.530 4.080 1.00 . A A . 64 LYS NZ 1 1
38 35868 1 1 64 LYS O O -12.365 1.976 -0.158 1.00 . A A . 64 LYS O 1 1
38 35869 1 1 65 CYS C C -12.780 0.337 -3.010 1.00 . A A . 65 CYS C 1 1
38 35870 1 1 65 CYS CA C -11.739 -0.110 -2.032 1.00 . A A . 65 CYS CA 1 1
38 35871 1 1 65 CYS CB C -11.140 -1.488 -2.460 1.00 . A A . 65 CYS CB 1 1
38 35872 1 1 65 CYS H H -12.718 -1.118 -0.500 1.00 . A A . 65 CYS H 1 1
38 35873 1 1 65 CYS HA H -10.967 0.636 -1.963 1.00 . A A . 65 CYS HA 1 1
38 35874 1 1 65 CYS HB2 H -10.406 -1.784 -1.681 1.00 . A A . 65 CYS HB2 1 1
38 35875 1 1 65 CYS HB3 H -11.960 -2.236 -2.416 1.00 . A A . 65 CYS HB3 1 1
38 35876 1 1 65 CYS N N -12.381 -0.216 -0.744 1.00 . A A . 65 CYS N 1 1
38 35877 1 1 65 CYS O O -13.934 -0.077 -2.909 1.00 . A A . 65 CYS O 1 1
38 35878 1 1 65 CYS SG S -10.323 -1.676 -4.092 1.00 . A A . 65 CYS SG 1 1
38 35879 1 1 66 HIS C C -12.211 2.028 -6.047 1.00 . A A . 66 HIS C 1 1
38 35880 1 1 66 HIS CA C -13.242 1.586 -5.058 1.00 . A A . 66 HIS CA 1 1
38 35881 1 1 66 HIS CB C -14.241 2.721 -4.721 1.00 . A A . 66 HIS CB 1 1
38 35882 1 1 66 HIS CD2 C -13.483 3.827 -2.511 1.00 . A A . 66 HIS CD2 1 1
38 35883 1 1 66 HIS CE1 C -12.741 5.711 -3.326 1.00 . A A . 66 HIS CE1 1 1
38 35884 1 1 66 HIS CG C -13.671 3.805 -3.850 1.00 . A A . 66 HIS CG 1 1
38 35885 1 1 66 HIS H H -11.471 1.587 -4.062 1.00 . A A . 66 HIS H 1 1
38 35886 1 1 66 HIS HA H -13.755 0.714 -5.439 1.00 . A A . 66 HIS HA 1 1
38 35887 1 1 66 HIS HB2 H -14.668 3.157 -5.649 1.00 . A A . 66 HIS HB2 1 1
38 35888 1 1 66 HIS HB3 H -15.079 2.273 -4.143 1.00 . A A . 66 HIS HB3 1 1
38 35889 1 1 66 HIS HD1 H -13.200 5.273 -5.300 1.00 . A A . 66 HIS HD1 1 1
38 35890 1 1 66 HIS HD2 H -13.719 3.080 -1.760 1.00 . A A . 66 HIS HD2 1 1
38 35891 1 1 66 HIS HE1 H -12.310 6.688 -3.401 1.00 . A A . 66 HIS HE1 1 1
38 35892 1 1 66 HIS HE2 H -12.637 5.330 -1.288 1.00 . A A . 66 HIS HE2 1 1
38 35893 1 1 66 HIS N N -12.398 1.197 -3.971 1.00 . A A . 66 HIS N 1 1
38 35894 1 1 66 HIS ND1 N -13.204 4.993 -4.339 1.00 . A A . 66 HIS ND1 1 1
38 35895 1 1 66 HIS NE2 N -12.897 5.023 -2.206 1.00 . A A . 66 HIS NE2 1 1
38 35896 1 1 66 HIS O O -11.115 2.402 -5.621 1.00 . A A . 66 HIS O 1 1
38 35897 1 1 67 SER C C -10.246 2.367 -8.371 1.00 . A A . 67 SER C 1 1
38 35898 1 1 67 SER CA C -11.754 2.094 -8.556 1.00 . A A . 67 SER CA 1 1
38 35899 1 1 67 SER CB C -12.352 3.189 -9.459 1.00 . A A . 67 SER CB 1 1
38 35900 1 1 67 SER H H -13.501 1.757 -7.621 1.00 . A A . 67 SER H 1 1
38 35901 1 1 67 SER HA H -11.854 1.160 -9.092 1.00 . A A . 67 SER HA 1 1
38 35902 1 1 67 SER HB2 H -12.200 4.186 -8.992 1.00 . A A . 67 SER HB2 1 1
38 35903 1 1 67 SER HB3 H -11.851 3.183 -10.452 1.00 . A A . 67 SER HB3 1 1
38 35904 1 1 67 SER HG H -14.067 3.659 -10.202 1.00 . A A . 67 SER HG 1 1
38 35905 1 1 67 SER N N -12.555 1.942 -7.358 1.00 . A A . 67 SER N 1 1
38 35906 1 1 67 SER O O -9.764 3.455 -8.706 1.00 . A A . 67 SER O 1 1
38 35907 1 1 67 SER OG O -13.749 2.955 -9.626 1.00 . A A . 67 SER OG 1 1
38 35908 1 1 68 NH2 HN1 H -8.552 1.565 -7.562 1.00 . A A . 68 NH2 HN1 1 1
38 35909 1 1 68 NH2 HN2 H -9.930 0.500 -7.565 1.00 . A A . 68 NH2 HN2 1 1
38 35910 1 1 68 NH2 N N -9.498 1.353 -7.854 1.00 . A A . 68 NH2 N 1 1
39 35911 1 1 1 VAL C C 5.241 10.486 5.818 1.00 . A A . 1 VAL C 1 1
39 35912 1 1 1 VAL CA C 6.366 10.902 4.901 1.00 . A A . 1 VAL CA 1 1
39 35913 1 1 1 VAL CB C 7.409 9.768 4.821 1.00 . A A . 1 VAL CB 1 1
39 35914 1 1 1 VAL CG1 C 8.469 10.082 3.744 1.00 . A A . 1 VAL CG1 1 1
39 35915 1 1 1 VAL CG2 C 8.065 9.467 6.190 1.00 . A A . 1 VAL CG2 1 1
39 35916 1 1 1 VAL H1 H 7.603 12.560 4.620 1.00 . A A . 1 VAL H1 1 1
39 35917 1 1 1 VAL H2 H 7.546 11.980 6.216 1.00 . A A . 1 VAL H2 1 1
39 35918 1 1 1 VAL H3 H 6.235 12.858 5.593 1.00 . A A . 1 VAL H3 1 1
39 35919 1 1 1 VAL HA H 5.939 11.116 3.927 1.00 . A A . 1 VAL HA 1 1
39 35920 1 1 1 VAL HB H 6.898 8.833 4.498 1.00 . A A . 1 VAL HB 1 1
39 35921 1 1 1 VAL HG11 H 9.180 9.229 3.675 1.00 . A A . 1 VAL HG11 1 1
39 35922 1 1 1 VAL HG12 H 9.047 10.993 3.998 1.00 . A A . 1 VAL HG12 1 1
39 35923 1 1 1 VAL HG13 H 7.978 10.218 2.756 1.00 . A A . 1 VAL HG13 1 1
39 35924 1 1 1 VAL HG21 H 8.612 10.351 6.572 1.00 . A A . 1 VAL HG21 1 1
39 35925 1 1 1 VAL HG22 H 8.786 8.626 6.084 1.00 . A A . 1 VAL HG22 1 1
39 35926 1 1 1 VAL HG23 H 7.305 9.174 6.944 1.00 . A A . 1 VAL HG23 1 1
39 35927 1 1 1 VAL N N 6.986 12.174 5.363 1.00 . A A . 1 VAL N 1 1
39 35928 1 1 1 VAL O O 5.046 11.060 6.891 1.00 . A A . 1 VAL O 1 1
39 35929 1 1 2 ARG C C 4.297 7.301 6.169 1.00 . A A . 2 ARG C 1 1
39 35930 1 1 2 ARG CA C 3.697 8.657 6.335 1.00 . A A . 2 ARG CA 1 1
39 35931 1 1 2 ARG CB C 2.162 8.625 6.078 1.00 . A A . 2 ARG CB 1 1
39 35932 1 1 2 ARG CD C 1.714 8.876 3.513 1.00 . A A . 2 ARG CD 1 1
39 35933 1 1 2 ARG CG C 1.634 7.983 4.771 1.00 . A A . 2 ARG CG 1 1
39 35934 1 1 2 ARG CZ C -0.571 9.925 3.327 1.00 . A A . 2 ARG CZ 1 1
39 35935 1 1 2 ARG H H 4.664 8.977 4.542 1.00 . A A . 2 ARG H 1 1
39 35936 1 1 2 ARG HA H 3.880 8.983 7.350 1.00 . A A . 2 ARG HA 1 1
39 35937 1 1 2 ARG HB2 H 1.698 8.058 6.919 1.00 . A A . 2 ARG HB2 1 1
39 35938 1 1 2 ARG HB3 H 1.774 9.662 6.153 1.00 . A A . 2 ARG HB3 1 1
39 35939 1 1 2 ARG HD2 H 2.117 9.880 3.757 1.00 . A A . 2 ARG HD2 1 1
39 35940 1 1 2 ARG HD3 H 2.382 8.412 2.760 1.00 . A A . 2 ARG HD3 1 1
39 35941 1 1 2 ARG HE H 0.082 8.417 2.120 1.00 . A A . 2 ARG HE 1 1
39 35942 1 1 2 ARG HG2 H 2.155 7.024 4.566 1.00 . A A . 2 ARG HG2 1 1
39 35943 1 1 2 ARG HG3 H 0.567 7.727 4.974 1.00 . A A . 2 ARG HG3 1 1
39 35944 1 1 2 ARG HH11 H 0.651 10.842 4.700 1.00 . A A . 2 ARG HH11 1 1
39 35945 1 1 2 ARG HH12 H -0.948 11.499 4.594 1.00 . A A . 2 ARG HH12 1 1
39 35946 1 1 2 ARG HH21 H -2.052 9.277 2.058 1.00 . A A . 2 ARG HH21 1 1
39 35947 1 1 2 ARG HH22 H -2.516 10.569 3.113 1.00 . A A . 2 ARG HH22 1 1
39 35948 1 1 2 ARG N N 4.492 9.435 5.422 1.00 . A A . 2 ARG N 1 1
39 35949 1 1 2 ARG NE N 0.349 9.021 2.882 1.00 . A A . 2 ARG NE 1 1
39 35950 1 1 2 ARG NH1 N -0.262 10.831 4.300 1.00 . A A . 2 ARG NH1 1 1
39 35951 1 1 2 ARG NH2 N -1.828 9.921 2.786 1.00 . A A . 2 ARG NH2 1 1
39 35952 1 1 2 ARG O O 5.166 7.128 5.320 1.00 . A A . 2 ARG O 1 1
39 35953 1 1 3 ASP C C 2.845 4.394 6.737 1.00 . A A . 3 ASP C 1 1
39 35954 1 1 3 ASP CA C 4.228 4.925 6.740 1.00 . A A . 3 ASP CA 1 1
39 35955 1 1 3 ASP CB C 4.996 4.240 7.904 1.00 . A A . 3 ASP CB 1 1
39 35956 1 1 3 ASP CG C 6.265 5.013 8.268 1.00 . A A . 3 ASP CG 1 1
39 35957 1 1 3 ASP H H 3.028 6.345 7.531 1.00 . A A . 3 ASP H 1 1
39 35958 1 1 3 ASP HA H 4.711 4.772 5.782 1.00 . A A . 3 ASP HA 1 1
39 35959 1 1 3 ASP HB2 H 4.355 4.167 8.810 1.00 . A A . 3 ASP HB2 1 1
39 35960 1 1 3 ASP HB3 H 5.279 3.210 7.594 1.00 . A A . 3 ASP HB3 1 1
39 35961 1 1 3 ASP N N 3.840 6.296 6.937 1.00 . A A . 3 ASP N 1 1
39 35962 1 1 3 ASP O O 1.998 4.965 7.434 1.00 . A A . 3 ASP O 1 1
39 35963 1 1 3 ASP OD1 O 6.975 5.485 7.344 1.00 . A A . 3 ASP OD1 1 1
39 35964 1 1 3 ASP OD2 O 6.536 5.144 9.492 1.00 . A A . 3 ASP OD2 1 1
39 35965 1 1 4 GLY C C 1.334 1.501 5.388 1.00 . A A . 4 GLY C 1 1
39 35966 1 1 4 GLY CA C 1.213 2.825 6.021 1.00 . A A . 4 GLY CA 1 1
39 35967 1 1 4 GLY H H 3.162 2.828 5.365 1.00 . A A . 4 GLY H 1 1
39 35968 1 1 4 GLY HA2 H 0.941 2.695 7.061 1.00 . A A . 4 GLY HA2 1 1
39 35969 1 1 4 GLY HA3 H 0.553 3.449 5.441 1.00 . A A . 4 GLY HA3 1 1
39 35970 1 1 4 GLY N N 2.530 3.370 5.934 1.00 . A A . 4 GLY N 1 1
39 35971 1 1 4 GLY O O 2.396 1.155 4.871 1.00 . A A . 4 GLY O 1 1
39 35972 1 1 5 TYR C C -0.230 0.511 3.052 1.00 . A A . 5 TYR C 1 1
39 35973 1 1 5 TYR CA C 0.037 -0.256 4.320 1.00 . A A . 5 TYR CA 1 1
39 35974 1 1 5 TYR CB C -1.178 -1.184 4.545 1.00 . A A . 5 TYR CB 1 1
39 35975 1 1 5 TYR CD1 C -1.079 -2.057 6.906 1.00 . A A . 5 TYR CD1 1 1
39 35976 1 1 5 TYR CD2 C -0.614 -3.583 5.083 1.00 . A A . 5 TYR CD2 1 1
39 35977 1 1 5 TYR CE1 C -0.969 -3.114 7.820 1.00 . A A . 5 TYR CE1 1 1
39 35978 1 1 5 TYR CE2 C -0.525 -4.643 5.990 1.00 . A A . 5 TYR CE2 1 1
39 35979 1 1 5 TYR CG C -0.913 -2.283 5.530 1.00 . A A . 5 TYR CG 1 1
39 35980 1 1 5 TYR CZ C -0.720 -4.412 7.359 1.00 . A A . 5 TYR CZ 1 1
39 35981 1 1 5 TYR H H -0.646 1.111 5.721 1.00 . A A . 5 TYR H 1 1
39 35982 1 1 5 TYR HA H 0.947 -0.817 4.235 1.00 . A A . 5 TYR HA 1 1
39 35983 1 1 5 TYR HB2 H -2.026 -0.591 4.939 1.00 . A A . 5 TYR HB2 1 1
39 35984 1 1 5 TYR HB3 H -1.494 -1.658 3.589 1.00 . A A . 5 TYR HB3 1 1
39 35985 1 1 5 TYR HD1 H -1.324 -1.068 7.265 1.00 . A A . 5 TYR HD1 1 1
39 35986 1 1 5 TYR HD2 H -0.489 -3.775 4.026 1.00 . A A . 5 TYR HD2 1 1
39 35987 1 1 5 TYR HE1 H -1.126 -2.931 8.873 1.00 . A A . 5 TYR HE1 1 1
39 35988 1 1 5 TYR HE2 H -0.338 -5.641 5.618 1.00 . A A . 5 TYR HE2 1 1
39 35989 1 1 5 TYR HH H -1.230 -6.216 7.799 1.00 . A A . 5 TYR HH 1 1
39 35990 1 1 5 TYR N N 0.195 0.781 5.308 1.00 . A A . 5 TYR N 1 1
39 35991 1 1 5 TYR O O -0.951 1.506 3.097 1.00 . A A . 5 TYR O 1 1
39 35992 1 1 5 TYR OH O -0.748 -5.501 8.256 1.00 . A A . 5 TYR OH 1 1
39 35993 1 1 6 ILE C C -1.025 0.097 -0.029 1.00 . A A . 6 ILE C 1 1
39 35994 1 1 6 ILE CA C 0.135 0.782 0.654 1.00 . A A . 6 ILE CA 1 1
39 35995 1 1 6 ILE CB C 1.369 0.978 -0.226 1.00 . A A . 6 ILE CB 1 1
39 35996 1 1 6 ILE CD1 C 2.330 2.267 -2.254 1.00 . A A . 6 ILE CD1 1 1
39 35997 1 1 6 ILE CG1 C 1.100 1.964 -1.396 1.00 . A A . 6 ILE CG1 1 1
39 35998 1 1 6 ILE CG2 C 1.931 -0.370 -0.702 1.00 . A A . 6 ILE CG2 1 1
39 35999 1 1 6 ILE H H 0.798 -0.794 1.868 1.00 . A A . 6 ILE H 1 1
39 36000 1 1 6 ILE HA H -0.183 1.790 0.890 1.00 . A A . 6 ILE HA 1 1
39 36001 1 1 6 ILE HB H 2.145 1.449 0.421 1.00 . A A . 6 ILE HB 1 1
39 36002 1 1 6 ILE HD11 H 2.521 1.427 -2.961 1.00 . A A . 6 ILE HD11 1 1
39 36003 1 1 6 ILE HD12 H 3.229 2.400 -1.622 1.00 . A A . 6 ILE HD12 1 1
39 36004 1 1 6 ILE HD13 H 2.166 3.193 -2.847 1.00 . A A . 6 ILE HD13 1 1
39 36005 1 1 6 ILE HG12 H 0.316 1.542 -2.057 1.00 . A A . 6 ILE HG12 1 1
39 36006 1 1 6 ILE HG13 H 0.713 2.918 -0.976 1.00 . A A . 6 ILE HG13 1 1
39 36007 1 1 6 ILE HG21 H 2.884 -0.232 -1.250 1.00 . A A . 6 ILE HG21 1 1
39 36008 1 1 6 ILE HG22 H 1.211 -0.864 -1.385 1.00 . A A . 6 ILE HG22 1 1
39 36009 1 1 6 ILE HG23 H 2.125 -1.025 0.166 1.00 . A A . 6 ILE HG23 1 1
39 36010 1 1 6 ILE N N 0.368 0.120 1.913 1.00 . A A . 6 ILE N 1 1
39 36011 1 1 6 ILE O O -1.146 -1.145 0.000 1.00 . A A . 6 ILE O 1 1
39 36012 1 1 7 ALA C C -2.791 0.916 -2.807 1.00 . A A . 7 ALA C 1 1
39 36013 1 1 7 ALA CA C -3.069 0.603 -1.376 1.00 . A A . 7 ALA CA 1 1
39 36014 1 1 7 ALA CB C -4.309 1.445 -0.995 1.00 . A A . 7 ALA CB 1 1
39 36015 1 1 7 ALA H H -1.716 1.924 -0.564 1.00 . A A . 7 ALA H 1 1
39 36016 1 1 7 ALA HA H -3.252 -0.453 -1.273 1.00 . A A . 7 ALA HA 1 1
39 36017 1 1 7 ALA HB1 H -4.156 2.525 -1.221 1.00 . A A . 7 ALA HB1 1 1
39 36018 1 1 7 ALA HB2 H -4.526 1.350 0.084 1.00 . A A . 7 ALA HB2 1 1
39 36019 1 1 7 ALA HB3 H -5.216 1.093 -1.526 1.00 . A A . 7 ALA HB3 1 1
39 36020 1 1 7 ALA N N -1.902 0.947 -0.613 1.00 . A A . 7 ALA N 1 1
39 36021 1 1 7 ALA O O -1.648 0.981 -3.240 1.00 . A A . 7 ALA O 1 1
39 36022 1 1 8 GLN C C -4.686 2.885 -4.610 1.00 . A A . 8 GLN C 1 1
39 36023 1 1 8 GLN CA C -3.838 1.679 -4.898 1.00 . A A . 8 GLN CA 1 1
39 36024 1 1 8 GLN CB C -4.563 0.752 -5.901 1.00 . A A . 8 GLN CB 1 1
39 36025 1 1 8 GLN CD C -4.631 -1.650 -6.850 1.00 . A A . 8 GLN CD 1 1
39 36026 1 1 8 GLN CG C -3.834 -0.598 -6.066 1.00 . A A . 8 GLN CG 1 1
39 36027 1 1 8 GLN H H -4.776 1.332 -3.165 1.00 . A A . 8 GLN H 1 1
39 36028 1 1 8 GLN HA H -2.827 1.929 -5.185 1.00 . A A . 8 GLN HA 1 1
39 36029 1 1 8 GLN HB2 H -5.595 0.581 -5.520 1.00 . A A . 8 GLN HB2 1 1
39 36030 1 1 8 GLN HB3 H -4.637 1.248 -6.893 1.00 . A A . 8 GLN HB3 1 1
39 36031 1 1 8 GLN HE21 H -6.362 -0.549 -6.776 1.00 . A A . 8 GLN HE21 1 1
39 36032 1 1 8 GLN HE22 H -6.501 -2.118 -7.514 1.00 . A A . 8 GLN HE22 1 1
39 36033 1 1 8 GLN HG2 H -2.858 -0.440 -6.570 1.00 . A A . 8 GLN HG2 1 1
39 36034 1 1 8 GLN HG3 H -3.615 -1.027 -5.064 1.00 . A A . 8 GLN HG3 1 1
39 36035 1 1 8 GLN N N -3.867 1.168 -3.569 1.00 . A A . 8 GLN N 1 1
39 36036 1 1 8 GLN NE2 N -5.949 -1.403 -7.087 1.00 . A A . 8 GLN NE2 1 1
39 36037 1 1 8 GLN O O -5.509 2.756 -3.695 1.00 . A A . 8 GLN O 1 1
39 36038 1 1 8 GLN OE1 O -4.076 -2.690 -7.218 1.00 . A A . 8 GLN OE1 1 1
39 36039 1 1 9 PRO C C -6.772 4.975 -5.306 1.00 . A A . 9 PRO C 1 1
39 36040 1 1 9 PRO CA C -5.326 5.215 -4.920 1.00 . A A . 9 PRO CA 1 1
39 36041 1 1 9 PRO CB C -4.702 6.327 -5.777 1.00 . A A . 9 PRO CB 1 1
39 36042 1 1 9 PRO CD C -3.361 4.371 -6.054 1.00 . A A . 9 PRO CD 1 1
39 36043 1 1 9 PRO CG C -3.243 5.891 -5.942 1.00 . A A . 9 PRO CG 1 1
39 36044 1 1 9 PRO HA H -5.231 5.377 -3.856 1.00 . A A . 9 PRO HA 1 1
39 36045 1 1 9 PRO HB2 H -5.171 6.352 -6.786 1.00 . A A . 9 PRO HB2 1 1
39 36046 1 1 9 PRO HB3 H -4.786 7.326 -5.305 1.00 . A A . 9 PRO HB3 1 1
39 36047 1 1 9 PRO HD2 H -3.553 4.054 -7.100 1.00 . A A . 9 PRO HD2 1 1
39 36048 1 1 9 PRO HD3 H -2.440 3.889 -5.662 1.00 . A A . 9 PRO HD3 1 1
39 36049 1 1 9 PRO HG2 H -2.752 6.356 -6.820 1.00 . A A . 9 PRO HG2 1 1
39 36050 1 1 9 PRO HG3 H -2.673 6.138 -5.020 1.00 . A A . 9 PRO HG3 1 1
39 36051 1 1 9 PRO N N -4.542 4.036 -5.260 1.00 . A A . 9 PRO N 1 1
39 36052 1 1 9 PRO O O -7.005 4.269 -6.287 1.00 . A A . 9 PRO O 1 1
39 36053 1 1 10 GLU C C -7.467 5.838 -2.206 1.00 . A A . 10 GLU C 1 1
39 36054 1 1 10 GLU CA C -7.707 6.488 -3.534 1.00 . A A . 10 GLU CA 1 1
39 36055 1 1 10 GLU CB C -9.044 7.254 -3.436 1.00 . A A . 10 GLU CB 1 1
39 36056 1 1 10 GLU CD C -8.315 9.023 -5.058 1.00 . A A . 10 GLU CD 1 1
39 36057 1 1 10 GLU CG C -9.421 8.035 -4.707 1.00 . A A . 10 GLU CG 1 1
39 36058 1 1 10 GLU H H -8.727 5.178 -4.766 1.00 . A A . 10 GLU H 1 1
39 36059 1 1 10 GLU HA H -6.898 7.170 -3.736 1.00 . A A . 10 GLU HA 1 1
39 36060 1 1 10 GLU HB2 H -9.857 6.518 -3.251 1.00 . A A . 10 GLU HB2 1 1
39 36061 1 1 10 GLU HB3 H -9.023 7.957 -2.574 1.00 . A A . 10 GLU HB3 1 1
39 36062 1 1 10 GLU HG2 H -9.577 7.329 -5.550 1.00 . A A . 10 GLU HG2 1 1
39 36063 1 1 10 GLU HG3 H -10.369 8.589 -4.537 1.00 . A A . 10 GLU HG3 1 1
39 36064 1 1 10 GLU N N -7.782 5.484 -4.572 1.00 . A A . 10 GLU N 1 1
39 36065 1 1 10 GLU O O -6.671 6.310 -1.400 1.00 . A A . 10 GLU O 1 1
39 36066 1 1 10 GLU OE1 O -8.047 9.935 -4.230 1.00 . A A . 10 GLU OE1 1 1
39 36067 1 1 10 GLU OE2 O -7.714 8.873 -6.156 1.00 . A A . 10 GLU OE2 1 1
39 36068 1 1 11 ASN C C -8.572 2.715 -1.559 1.00 . A A . 11 ASN C 1 1
39 36069 1 1 11 ASN CA C -8.117 3.908 -0.810 1.00 . A A . 11 ASN CA 1 1
39 36070 1 1 11 ASN CB C -9.161 4.273 0.290 1.00 . A A . 11 ASN CB 1 1
39 36071 1 1 11 ASN CG C -9.276 3.189 1.374 1.00 . A A . 11 ASN CG 1 1
39 36072 1 1 11 ASN H H -8.758 4.251 -2.646 1.00 . A A . 11 ASN H 1 1
39 36073 1 1 11 ASN HA H -7.103 3.802 -0.459 1.00 . A A . 11 ASN HA 1 1
39 36074 1 1 11 ASN HB2 H -8.828 5.218 0.772 1.00 . A A . 11 ASN HB2 1 1
39 36075 1 1 11 ASN HB3 H -10.152 4.439 -0.184 1.00 . A A . 11 ASN HB3 1 1
39 36076 1 1 11 ASN HD21 H -11.282 3.528 1.652 1.00 . A A . 11 ASN HD21 1 1
39 36077 1 1 11 ASN HD22 H -10.489 2.545 2.878 1.00 . A A . 11 ASN HD22 1 1
39 36078 1 1 11 ASN N N -8.178 4.729 -1.972 1.00 . A A . 11 ASN N 1 1
39 36079 1 1 11 ASN ND2 N -10.465 3.093 2.031 1.00 . A A . 11 ASN ND2 1 1
39 36080 1 1 11 ASN O O -9.432 2.890 -2.419 1.00 . A A . 11 ASN O 1 1
39 36081 1 1 11 ASN OD1 O -8.330 2.443 1.635 1.00 . A A . 11 ASN OD1 1 1
39 36082 1 1 12 CYS C C -7.251 -0.467 -0.969 1.00 . A A . 12 CYS C 1 1
39 36083 1 1 12 CYS CA C -8.254 0.241 -1.814 1.00 . A A . 12 CYS CA 1 1
39 36084 1 1 12 CYS CB C -7.999 0.024 -3.335 1.00 . A A . 12 CYS CB 1 1
39 36085 1 1 12 CYS H H -7.314 1.485 -0.533 1.00 . A A . 12 CYS H 1 1
39 36086 1 1 12 CYS HA H -9.227 -0.093 -1.520 1.00 . A A . 12 CYS HA 1 1
39 36087 1 1 12 CYS HB2 H -7.023 0.479 -3.612 1.00 . A A . 12 CYS HB2 1 1
39 36088 1 1 12 CYS HB3 H -7.952 -1.058 -3.573 1.00 . A A . 12 CYS HB3 1 1
39 36089 1 1 12 CYS N N -7.992 1.546 -1.275 1.00 . A A . 12 CYS N 1 1
39 36090 1 1 12 CYS O O -6.923 0.021 0.110 1.00 . A A . 12 CYS O 1 1
39 36091 1 1 12 CYS SG S -9.323 0.706 -4.387 1.00 . A A . 12 CYS SG 1 1
39 36092 1 1 13 VAL C C -4.851 -2.481 -2.243 1.00 . A A . 13 VAL C 1 1
39 36093 1 1 13 VAL CA C -5.497 -2.168 -0.938 1.00 . A A . 13 VAL CA 1 1
39 36094 1 1 13 VAL CB C -5.663 -3.433 -0.101 1.00 . A A . 13 VAL CB 1 1
39 36095 1 1 13 VAL CG1 C -5.772 -3.005 1.375 1.00 . A A . 13 VAL CG1 1 1
39 36096 1 1 13 VAL CG2 C -6.863 -4.265 -0.594 1.00 . A A . 13 VAL CG2 1 1
39 36097 1 1 13 VAL H H -6.873 -1.908 -2.382 1.00 . A A . 13 VAL H 1 1
39 36098 1 1 13 VAL HA H -4.901 -1.432 -0.419 1.00 . A A . 13 VAL HA 1 1
39 36099 1 1 13 VAL HB H -4.765 -4.087 -0.167 1.00 . A A . 13 VAL HB 1 1
39 36100 1 1 13 VAL HG11 H -6.605 -2.286 1.513 1.00 . A A . 13 VAL HG11 1 1
39 36101 1 1 13 VAL HG12 H -4.828 -2.521 1.698 1.00 . A A . 13 VAL HG12 1 1
39 36102 1 1 13 VAL HG13 H -5.923 -3.895 2.019 1.00 . A A . 13 VAL HG13 1 1
39 36103 1 1 13 VAL HG21 H -6.935 -5.200 0.003 1.00 . A A . 13 VAL HG21 1 1
39 36104 1 1 13 VAL HG22 H -6.723 -4.554 -1.657 1.00 . A A . 13 VAL HG22 1 1
39 36105 1 1 13 VAL HG23 H -7.813 -3.707 -0.496 1.00 . A A . 13 VAL HG23 1 1
39 36106 1 1 13 VAL N N -6.693 -1.580 -1.453 1.00 . A A . 13 VAL N 1 1
39 36107 1 1 13 VAL O O -5.423 -2.184 -3.294 1.00 . A A . 13 VAL O 1 1
39 36108 1 1 14 TYR C C -3.485 -5.159 -3.251 1.00 . A A . 14 TYR C 1 1
39 36109 1 1 14 TYR CA C -3.021 -3.724 -3.316 1.00 . A A . 14 TYR CA 1 1
39 36110 1 1 14 TYR CB C -1.464 -3.576 -3.225 1.00 . A A . 14 TYR CB 1 1
39 36111 1 1 14 TYR CD1 C -1.080 -3.371 -5.710 1.00 . A A . 14 TYR CD1 1 1
39 36112 1 1 14 TYR CD2 C -0.387 -1.550 -4.284 1.00 . A A . 14 TYR CD2 1 1
39 36113 1 1 14 TYR CE1 C -0.724 -2.629 -6.840 1.00 . A A . 14 TYR CE1 1 1
39 36114 1 1 14 TYR CE2 C -0.032 -0.797 -5.408 1.00 . A A . 14 TYR CE2 1 1
39 36115 1 1 14 TYR CG C -0.946 -2.827 -4.422 1.00 . A A . 14 TYR CG 1 1
39 36116 1 1 14 TYR CZ C -0.213 -1.333 -6.691 1.00 . A A . 14 TYR CZ 1 1
39 36117 1 1 14 TYR H H -3.236 -3.310 -1.313 1.00 . A A . 14 TYR H 1 1
39 36118 1 1 14 TYR HA H -3.418 -3.290 -4.223 1.00 . A A . 14 TYR HA 1 1
39 36119 1 1 14 TYR HB2 H -1.206 -3.010 -2.304 1.00 . A A . 14 TYR HB2 1 1
39 36120 1 1 14 TYR HB3 H -0.913 -4.533 -3.170 1.00 . A A . 14 TYR HB3 1 1
39 36121 1 1 14 TYR HD1 H -1.502 -4.354 -5.845 1.00 . A A . 14 TYR HD1 1 1
39 36122 1 1 14 TYR HD2 H -0.282 -1.114 -3.304 1.00 . A A . 14 TYR HD2 1 1
39 36123 1 1 14 TYR HE1 H -0.880 -3.062 -7.817 1.00 . A A . 14 TYR HE1 1 1
39 36124 1 1 14 TYR HE2 H 0.346 0.206 -5.275 1.00 . A A . 14 TYR HE2 1 1
39 36125 1 1 14 TYR HH H -0.148 -1.054 -8.603 1.00 . A A . 14 TYR HH 1 1
39 36126 1 1 14 TYR N N -3.660 -3.104 -2.188 1.00 . A A . 14 TYR N 1 1
39 36127 1 1 14 TYR O O -4.550 -5.450 -2.713 1.00 . A A . 14 TYR O 1 1
39 36128 1 1 14 TYR OH O 0.084 -0.545 -7.821 1.00 . A A . 14 TYR OH 1 1
39 36129 1 1 15 HIS C C -1.223 -7.627 -3.484 1.00 . A A . 15 HIS C 1 1
39 36130 1 1 15 HIS CA C -2.689 -7.448 -3.324 1.00 . A A . 15 HIS CA 1 1
39 36131 1 1 15 HIS CB C -3.485 -8.474 -4.158 1.00 . A A . 15 HIS CB 1 1
39 36132 1 1 15 HIS CD2 C -5.722 -8.782 -2.909 1.00 . A A . 15 HIS CD2 1 1
39 36133 1 1 15 HIS CE1 C -6.979 -7.509 -4.162 1.00 . A A . 15 HIS CE1 1 1
39 36134 1 1 15 HIS CG C -4.964 -8.319 -3.929 1.00 . A A . 15 HIS CG 1 1
39 36135 1 1 15 HIS H H -1.813 -5.933 -4.249 1.00 . A A . 15 HIS H 1 1
39 36136 1 1 15 HIS HA H -2.951 -7.489 -2.276 1.00 . A A . 15 HIS HA 1 1
39 36137 1 1 15 HIS HB2 H -3.250 -8.376 -5.241 1.00 . A A . 15 HIS HB2 1 1
39 36138 1 1 15 HIS HB3 H -3.205 -9.501 -3.836 1.00 . A A . 15 HIS HB3 1 1
39 36139 1 1 15 HIS HD1 H -5.474 -6.984 -5.489 1.00 . A A . 15 HIS HD1 1 1
39 36140 1 1 15 HIS HD2 H -5.443 -9.408 -2.070 1.00 . A A . 15 HIS HD2 1 1
39 36141 1 1 15 HIS HE1 H -7.821 -6.961 -4.538 1.00 . A A . 15 HIS HE1 1 1
39 36142 1 1 15 HIS HE2 H -7.761 -8.446 -2.476 1.00 . A A . 15 HIS HE2 1 1
39 36143 1 1 15 HIS N N -2.689 -6.099 -3.774 1.00 . A A . 15 HIS N 1 1
39 36144 1 1 15 HIS ND1 N -5.768 -7.522 -4.698 1.00 . A A . 15 HIS ND1 1 1
39 36145 1 1 15 HIS NE2 N -6.982 -8.274 -3.079 1.00 . A A . 15 HIS NE2 1 1
39 36146 1 1 15 HIS O O -0.591 -6.821 -4.172 1.00 . A A . 15 HIS O 1 1
39 36147 1 1 16 CYS C C 0.685 -10.289 -2.421 1.00 . A A . 16 CYS C 1 1
39 36148 1 1 16 CYS CA C 0.758 -8.864 -2.851 1.00 . A A . 16 CYS CA 1 1
39 36149 1 1 16 CYS CB C 1.552 -7.975 -1.865 1.00 . A A . 16 CYS CB 1 1
39 36150 1 1 16 CYS H H -1.123 -9.413 -2.422 1.00 . A A . 16 CYS H 1 1
39 36151 1 1 16 CYS HA H 1.131 -8.798 -3.864 1.00 . A A . 16 CYS HA 1 1
39 36152 1 1 16 CYS HB2 H 1.308 -6.919 -2.100 1.00 . A A . 16 CYS HB2 1 1
39 36153 1 1 16 CYS HB3 H 1.184 -8.167 -0.835 1.00 . A A . 16 CYS HB3 1 1
39 36154 1 1 16 CYS N N -0.642 -8.630 -2.834 1.00 . A A . 16 CYS N 1 1
39 36155 1 1 16 CYS O O -0.371 -10.901 -2.581 1.00 . A A . 16 CYS O 1 1
39 36156 1 1 16 CYS SG S 3.360 -8.171 -1.967 1.00 . A A . 16 CYS SG 1 1
39 36157 1 1 17 PHE C C 2.739 -12.269 -0.439 1.00 . A A . 17 PHE C 1 1
39 36158 1 1 17 PHE CA C 1.993 -12.242 -1.738 1.00 . A A . 17 PHE CA 1 1
39 36159 1 1 17 PHE CB C 2.939 -12.690 -2.880 1.00 . A A . 17 PHE CB 1 1
39 36160 1 1 17 PHE CD1 C 1.244 -13.136 -4.717 1.00 . A A . 17 PHE CD1 1 1
39 36161 1 1 17 PHE CD2 C 2.752 -11.266 -4.982 1.00 . A A . 17 PHE CD2 1 1
39 36162 1 1 17 PHE CE1 C 0.667 -12.847 -5.960 1.00 . A A . 17 PHE CE1 1 1
39 36163 1 1 17 PHE CE2 C 2.176 -10.972 -6.222 1.00 . A A . 17 PHE CE2 1 1
39 36164 1 1 17 PHE CG C 2.324 -12.379 -4.229 1.00 . A A . 17 PHE CG 1 1
39 36165 1 1 17 PHE CZ C 1.145 -11.775 -6.723 1.00 . A A . 17 PHE CZ 1 1
39 36166 1 1 17 PHE H H 2.557 -10.353 -1.497 1.00 . A A . 17 PHE H 1 1
39 36167 1 1 17 PHE HA H 1.059 -12.780 -1.671 1.00 . A A . 17 PHE HA 1 1
39 36168 1 1 17 PHE HB2 H 3.913 -12.153 -2.814 1.00 . A A . 17 PHE HB2 1 1
39 36169 1 1 17 PHE HB3 H 3.139 -13.771 -2.811 1.00 . A A . 17 PHE HB3 1 1
39 36170 1 1 17 PHE HD1 H 0.825 -13.929 -4.120 1.00 . A A . 17 PHE HD1 1 1
39 36171 1 1 17 PHE HD2 H 3.497 -10.593 -4.584 1.00 . A A . 17 PHE HD2 1 1
39 36172 1 1 17 PHE HE1 H -0.158 -13.442 -6.324 1.00 . A A . 17 PHE HE1 1 1
39 36173 1 1 17 PHE HE2 H 2.517 -10.118 -6.787 1.00 . A A . 17 PHE HE2 1 1
39 36174 1 1 17 PHE HZ H 0.704 -11.559 -7.683 1.00 . A A . 17 PHE HZ 1 1
39 36175 1 1 17 PHE N N 1.761 -10.848 -1.856 1.00 . A A . 17 PHE N 1 1
39 36176 1 1 17 PHE O O 3.066 -11.170 0.019 1.00 . A A . 17 PHE O 1 1
39 36177 1 1 18 PRO C C 5.411 -13.129 0.943 1.00 . A A . 18 PRO C 1 1
39 36178 1 1 18 PRO CA C 3.966 -13.379 1.360 1.00 . A A . 18 PRO CA 1 1
39 36179 1 1 18 PRO CB C 3.772 -14.779 1.975 1.00 . A A . 18 PRO CB 1 1
39 36180 1 1 18 PRO CD C 2.443 -14.680 -0.014 1.00 . A A . 18 PRO CD 1 1
39 36181 1 1 18 PRO CG C 3.274 -15.659 0.821 1.00 . A A . 18 PRO CG 1 1
39 36182 1 1 18 PRO HA H 3.679 -12.602 2.055 1.00 . A A . 18 PRO HA 1 1
39 36183 1 1 18 PRO HB2 H 4.682 -15.181 2.464 1.00 . A A . 18 PRO HB2 1 1
39 36184 1 1 18 PRO HB3 H 2.964 -14.711 2.738 1.00 . A A . 18 PRO HB3 1 1
39 36185 1 1 18 PRO HD2 H 2.436 -14.943 -1.090 1.00 . A A . 18 PRO HD2 1 1
39 36186 1 1 18 PRO HD3 H 1.400 -14.649 0.368 1.00 . A A . 18 PRO HD3 1 1
39 36187 1 1 18 PRO HG2 H 4.150 -16.020 0.239 1.00 . A A . 18 PRO HG2 1 1
39 36188 1 1 18 PRO HG3 H 2.685 -16.524 1.185 1.00 . A A . 18 PRO HG3 1 1
39 36189 1 1 18 PRO N N 3.072 -13.376 0.208 1.00 . A A . 18 PRO N 1 1
39 36190 1 1 18 PRO O O 6.266 -13.993 1.137 1.00 . A A . 18 PRO O 1 1
39 36191 1 1 19 GLY C C 6.750 -10.338 -0.807 1.00 . A A . 19 GLY C 1 1
39 36192 1 1 19 GLY CA C 7.021 -11.518 0.053 1.00 . A A . 19 GLY CA 1 1
39 36193 1 1 19 GLY H H 4.974 -11.297 0.115 1.00 . A A . 19 GLY H 1 1
39 36194 1 1 19 GLY HA2 H 7.525 -11.219 0.960 1.00 . A A . 19 GLY HA2 1 1
39 36195 1 1 19 GLY HA3 H 7.499 -12.291 -0.534 1.00 . A A . 19 GLY HA3 1 1
39 36196 1 1 19 GLY N N 5.700 -11.941 0.383 1.00 . A A . 19 GLY N 1 1
39 36197 1 1 19 GLY O O 5.739 -10.310 -1.506 1.00 . A A . 19 GLY O 1 1
39 36198 1 1 20 SER C C 8.063 -8.442 -2.984 1.00 . A A . 20 SER C 1 1
39 36199 1 1 20 SER CA C 7.501 -8.146 -1.618 1.00 . A A . 20 SER CA 1 1
39 36200 1 1 20 SER CB C 8.286 -6.919 -1.071 1.00 . A A . 20 SER CB 1 1
39 36201 1 1 20 SER H H 8.448 -9.328 -0.214 1.00 . A A . 20 SER H 1 1
39 36202 1 1 20 SER HA H 6.450 -7.903 -1.707 1.00 . A A . 20 SER HA 1 1
39 36203 1 1 20 SER HB2 H 9.379 -7.118 -1.091 1.00 . A A . 20 SER HB2 1 1
39 36204 1 1 20 SER HB3 H 8.076 -6.028 -1.704 1.00 . A A . 20 SER HB3 1 1
39 36205 1 1 20 SER HG H 8.502 -5.912 0.568 1.00 . A A . 20 SER HG 1 1
39 36206 1 1 20 SER N N 7.641 -9.323 -0.796 1.00 . A A . 20 SER N 1 1
39 36207 1 1 20 SER O O 9.002 -7.782 -3.415 1.00 . A A . 20 SER O 1 1
39 36208 1 1 20 SER OG O 7.923 -6.627 0.273 1.00 . A A . 20 SER OG 1 1
39 36209 1 1 21 SER C C 7.824 -8.804 -5.997 1.00 . A A . 21 SER C 1 1
39 36210 1 1 21 SER CA C 8.041 -9.882 -4.975 1.00 . A A . 21 SER CA 1 1
39 36211 1 1 21 SER CB C 7.366 -11.195 -5.433 1.00 . A A . 21 SER CB 1 1
39 36212 1 1 21 SER H H 6.721 -9.963 -3.387 1.00 . A A . 21 SER H 1 1
39 36213 1 1 21 SER HA H 9.105 -10.034 -4.867 1.00 . A A . 21 SER HA 1 1
39 36214 1 1 21 SER HB2 H 7.426 -11.320 -6.536 1.00 . A A . 21 SER HB2 1 1
39 36215 1 1 21 SER HB3 H 7.900 -12.045 -4.957 1.00 . A A . 21 SER HB3 1 1
39 36216 1 1 21 SER HG H 5.638 -12.064 -5.308 1.00 . A A . 21 SER HG 1 1
39 36217 1 1 21 SER N N 7.507 -9.429 -3.714 1.00 . A A . 21 SER N 1 1
39 36218 1 1 21 SER O O 8.765 -8.188 -6.489 1.00 . A A . 21 SER O 1 1
39 36219 1 1 21 SER OG O 6.002 -11.226 -5.002 1.00 . A A . 21 SER OG 1 1
39 36220 1 1 22 GLY C C 6.203 -6.162 -6.502 1.00 . A A . 22 GLY C 1 1
39 36221 1 1 22 GLY CA C 6.206 -7.464 -7.230 1.00 . A A . 22 GLY CA 1 1
39 36222 1 1 22 GLY H H 5.814 -9.085 -5.928 1.00 . A A . 22 GLY H 1 1
39 36223 1 1 22 GLY HA2 H 6.952 -7.420 -8.014 1.00 . A A . 22 GLY HA2 1 1
39 36224 1 1 22 GLY HA3 H 5.207 -7.662 -7.591 1.00 . A A . 22 GLY HA3 1 1
39 36225 1 1 22 GLY N N 6.547 -8.521 -6.309 1.00 . A A . 22 GLY N 1 1
39 36226 1 1 22 GLY O O 6.354 -5.097 -7.099 1.00 . A A . 22 GLY O 1 1
39 36227 1 1 23 CYS C C 7.240 -4.316 -4.213 1.00 . A A . 23 CYS C 1 1
39 36228 1 1 23 CYS CA C 5.899 -4.960 -4.436 1.00 . A A . 23 CYS CA 1 1
39 36229 1 1 23 CYS CB C 5.107 -5.025 -3.107 1.00 . A A . 23 CYS CB 1 1
39 36230 1 1 23 CYS H H 5.988 -7.054 -4.651 1.00 . A A . 23 CYS H 1 1
39 36231 1 1 23 CYS HA H 5.332 -4.305 -5.078 1.00 . A A . 23 CYS HA 1 1
39 36232 1 1 23 CYS HB2 H 4.257 -5.725 -3.243 1.00 . A A . 23 CYS HB2 1 1
39 36233 1 1 23 CYS HB3 H 5.750 -5.423 -2.291 1.00 . A A . 23 CYS HB3 1 1
39 36234 1 1 23 CYS N N 6.035 -6.197 -5.157 1.00 . A A . 23 CYS N 1 1
39 36235 1 1 23 CYS O O 7.276 -3.149 -3.840 1.00 . A A . 23 CYS O 1 1
39 36236 1 1 23 CYS SG S 4.422 -3.386 -2.668 1.00 . A A . 23 CYS SG 1 1
39 36237 1 1 24 ASP C C 9.748 -3.218 -5.336 1.00 . A A . 24 ASP C 1 1
39 36238 1 1 24 ASP CA C 9.695 -4.383 -4.381 1.00 . A A . 24 ASP CA 1 1
39 36239 1 1 24 ASP CB C 10.858 -5.372 -4.674 1.00 . A A . 24 ASP CB 1 1
39 36240 1 1 24 ASP CG C 12.226 -4.748 -4.366 1.00 . A A . 24 ASP CG 1 1
39 36241 1 1 24 ASP H H 8.390 -5.967 -4.746 1.00 . A A . 24 ASP H 1 1
39 36242 1 1 24 ASP HA H 9.802 -4.001 -3.376 1.00 . A A . 24 ASP HA 1 1
39 36243 1 1 24 ASP HB2 H 10.735 -6.258 -4.016 1.00 . A A . 24 ASP HB2 1 1
39 36244 1 1 24 ASP HB3 H 10.833 -5.728 -5.726 1.00 . A A . 24 ASP HB3 1 1
39 36245 1 1 24 ASP N N 8.385 -5.001 -4.475 1.00 . A A . 24 ASP N 1 1
39 36246 1 1 24 ASP O O 10.042 -2.093 -4.940 1.00 . A A . 24 ASP O 1 1
39 36247 1 1 24 ASP OD1 O 12.691 -3.897 -5.169 1.00 . A A . 24 ASP OD1 1 1
39 36248 1 1 24 ASP OD2 O 12.822 -5.120 -3.318 1.00 . A A . 24 ASP OD2 1 1
39 36249 1 1 25 THR C C 8.358 -1.424 -7.403 1.00 . A A . 25 THR C 1 1
39 36250 1 1 25 THR CA C 9.459 -2.437 -7.618 1.00 . A A . 25 THR CA 1 1
39 36251 1 1 25 THR CB C 9.484 -3.026 -9.015 1.00 . A A . 25 THR CB 1 1
39 36252 1 1 25 THR CG2 C 10.807 -3.819 -9.142 1.00 . A A . 25 THR CG2 1 1
39 36253 1 1 25 THR H H 9.083 -4.348 -6.948 1.00 . A A . 25 THR H 1 1
39 36254 1 1 25 THR HA H 10.394 -1.910 -7.482 1.00 . A A . 25 THR HA 1 1
39 36255 1 1 25 THR HB H 9.468 -2.208 -9.770 1.00 . A A . 25 THR HB 1 1
39 36256 1 1 25 THR HG1 H 7.719 -3.436 -9.696 1.00 . A A . 25 THR HG1 1 1
39 36257 1 1 25 THR HG21 H 10.951 -4.174 -10.184 1.00 . A A . 25 THR HG21 1 1
39 36258 1 1 25 THR HG22 H 10.810 -4.706 -8.472 1.00 . A A . 25 THR HG22 1 1
39 36259 1 1 25 THR HG23 H 11.673 -3.181 -8.870 1.00 . A A . 25 THR HG23 1 1
39 36260 1 1 25 THR N N 9.393 -3.459 -6.614 1.00 . A A . 25 THR N 1 1
39 36261 1 1 25 THR O O 8.620 -0.226 -7.499 1.00 . A A . 25 THR O 1 1
39 36262 1 1 25 THR OG1 O 8.406 -3.933 -9.238 1.00 . A A . 25 THR OG1 1 1
39 36263 1 1 26 LEU C C 6.257 -0.025 -5.675 1.00 . A A . 26 LEU C 1 1
39 36264 1 1 26 LEU CA C 5.995 -0.983 -6.793 1.00 . A A . 26 LEU CA 1 1
39 36265 1 1 26 LEU CB C 4.702 -1.719 -6.390 1.00 . A A . 26 LEU CB 1 1
39 36266 1 1 26 LEU CD1 C 2.924 -3.405 -6.987 1.00 . A A . 26 LEU CD1 1 1
39 36267 1 1 26 LEU CD2 C 3.619 -1.647 -8.685 1.00 . A A . 26 LEU CD2 1 1
39 36268 1 1 26 LEU CG C 4.081 -2.550 -7.525 1.00 . A A . 26 LEU CG 1 1
39 36269 1 1 26 LEU H H 6.936 -2.850 -6.951 1.00 . A A . 26 LEU H 1 1
39 36270 1 1 26 LEU HA H 5.820 -0.403 -7.683 1.00 . A A . 26 LEU HA 1 1
39 36271 1 1 26 LEU HB2 H 4.890 -2.357 -5.505 1.00 . A A . 26 LEU HB2 1 1
39 36272 1 1 26 LEU HB3 H 3.942 -0.972 -6.077 1.00 . A A . 26 LEU HB3 1 1
39 36273 1 1 26 LEU HD11 H 2.178 -2.776 -6.460 1.00 . A A . 26 LEU HD11 1 1
39 36274 1 1 26 LEU HD12 H 3.295 -4.161 -6.265 1.00 . A A . 26 LEU HD12 1 1
39 36275 1 1 26 LEU HD13 H 2.416 -3.940 -7.816 1.00 . A A . 26 LEU HD13 1 1
39 36276 1 1 26 LEU HD21 H 3.132 -2.248 -9.477 1.00 . A A . 26 LEU HD21 1 1
39 36277 1 1 26 LEU HD22 H 4.482 -1.119 -9.146 1.00 . A A . 26 LEU HD22 1 1
39 36278 1 1 26 LEU HD23 H 2.903 -0.882 -8.316 1.00 . A A . 26 LEU HD23 1 1
39 36279 1 1 26 LEU HG H 4.851 -3.254 -7.914 1.00 . A A . 26 LEU HG 1 1
39 36280 1 1 26 LEU N N 7.122 -1.869 -7.045 1.00 . A A . 26 LEU N 1 1
39 36281 1 1 26 LEU O O 5.921 1.158 -5.752 1.00 . A A . 26 LEU O 1 1
39 36282 1 1 27 CYS C C 8.140 1.330 -3.806 1.00 . A A . 27 CYS C 1 1
39 36283 1 1 27 CYS CA C 7.150 0.274 -3.427 1.00 . A A . 27 CYS CA 1 1
39 36284 1 1 27 CYS CB C 7.639 -0.553 -2.204 1.00 . A A . 27 CYS CB 1 1
39 36285 1 1 27 CYS H H 7.059 -1.513 -4.488 1.00 . A A . 27 CYS H 1 1
39 36286 1 1 27 CYS HA H 6.231 0.775 -3.165 1.00 . A A . 27 CYS HA 1 1
39 36287 1 1 27 CYS HB2 H 6.938 -1.408 -2.091 1.00 . A A . 27 CYS HB2 1 1
39 36288 1 1 27 CYS HB3 H 8.648 -0.976 -2.378 1.00 . A A . 27 CYS HB3 1 1
39 36289 1 1 27 CYS N N 6.860 -0.528 -4.582 1.00 . A A . 27 CYS N 1 1
39 36290 1 1 27 CYS O O 7.931 2.497 -3.489 1.00 . A A . 27 CYS O 1 1
39 36291 1 1 27 CYS SG S 7.611 0.346 -0.629 1.00 . A A . 27 CYS SG 1 1
39 36292 1 1 28 LYS C C 9.654 2.975 -5.904 1.00 . A A . 28 LYS C 1 1
39 36293 1 1 28 LYS CA C 10.200 1.967 -4.932 1.00 . A A . 28 LYS CA 1 1
39 36294 1 1 28 LYS CB C 11.516 1.355 -5.461 1.00 . A A . 28 LYS CB 1 1
39 36295 1 1 28 LYS CD C 13.610 0.031 -4.670 1.00 . A A . 28 LYS CD 1 1
39 36296 1 1 28 LYS CE C 14.669 1.128 -4.479 1.00 . A A . 28 LYS CE 1 1
39 36297 1 1 28 LYS CG C 12.166 0.471 -4.381 1.00 . A A . 28 LYS CG 1 1
39 36298 1 1 28 LYS H H 9.344 0.051 -4.909 1.00 . A A . 28 LYS H 1 1
39 36299 1 1 28 LYS HA H 10.460 2.512 -4.034 1.00 . A A . 28 LYS HA 1 1
39 36300 1 1 28 LYS HB2 H 11.327 0.758 -6.377 1.00 . A A . 28 LYS HB2 1 1
39 36301 1 1 28 LYS HB3 H 12.215 2.180 -5.725 1.00 . A A . 28 LYS HB3 1 1
39 36302 1 1 28 LYS HD2 H 13.847 -0.808 -3.976 1.00 . A A . 28 LYS HD2 1 1
39 36303 1 1 28 LYS HD3 H 13.674 -0.377 -5.701 1.00 . A A . 28 LYS HD3 1 1
39 36304 1 1 28 LYS HE2 H 15.682 0.696 -4.612 1.00 . A A . 28 LYS HE2 1 1
39 36305 1 1 28 LYS HE3 H 14.527 1.958 -5.201 1.00 . A A . 28 LYS HE3 1 1
39 36306 1 1 28 LYS HG2 H 12.129 1.001 -3.405 1.00 . A A . 28 LYS HG2 1 1
39 36307 1 1 28 LYS HG3 H 11.553 -0.447 -4.261 1.00 . A A . 28 LYS HG3 1 1
39 36308 1 1 28 LYS HZ1 H 15.439 2.280 -2.931 1.00 . A A . 28 LYS HZ1 1 1
39 36309 1 1 28 LYS HZ2 H 14.564 0.926 -2.414 1.00 . A A . 28 LYS HZ2 1 1
39 36310 1 1 28 LYS HZ3 H 13.744 2.281 -3.016 1.00 . A A . 28 LYS HZ3 1 1
39 36311 1 1 28 LYS N N 9.205 0.985 -4.566 1.00 . A A . 28 LYS N 1 1
39 36312 1 1 28 LYS NZ N 14.599 1.697 -3.110 1.00 . A A . 28 LYS NZ 1 1
39 36313 1 1 28 LYS O O 9.878 4.168 -5.718 1.00 . A A . 28 LYS O 1 1
39 36314 1 1 29 GLU C C 7.331 4.426 -7.373 1.00 . A A . 29 GLU C 1 1
39 36315 1 1 29 GLU CA C 8.385 3.500 -7.931 1.00 . A A . 29 GLU CA 1 1
39 36316 1 1 29 GLU CB C 7.853 2.882 -9.254 1.00 . A A . 29 GLU CB 1 1
39 36317 1 1 29 GLU CD C 6.192 1.486 -10.510 1.00 . A A . 29 GLU CD 1 1
39 36318 1 1 29 GLU CG C 6.615 1.978 -9.128 1.00 . A A . 29 GLU CG 1 1
39 36319 1 1 29 GLU H H 8.694 1.578 -7.099 1.00 . A A . 29 GLU H 1 1
39 36320 1 1 29 GLU HA H 9.222 4.129 -8.212 1.00 . A A . 29 GLU HA 1 1
39 36321 1 1 29 GLU HB2 H 7.599 3.714 -9.950 1.00 . A A . 29 GLU HB2 1 1
39 36322 1 1 29 GLU HB3 H 8.679 2.311 -9.730 1.00 . A A . 29 GLU HB3 1 1
39 36323 1 1 29 GLU HG2 H 6.865 1.116 -8.485 1.00 . A A . 29 GLU HG2 1 1
39 36324 1 1 29 GLU HG3 H 5.769 2.530 -8.668 1.00 . A A . 29 GLU HG3 1 1
39 36325 1 1 29 GLU N N 8.888 2.556 -6.943 1.00 . A A . 29 GLU N 1 1
39 36326 1 1 29 GLU O O 7.213 5.554 -7.851 1.00 . A A . 29 GLU O 1 1
39 36327 1 1 29 GLU OE1 O 5.719 2.337 -11.313 1.00 . A A . 29 GLU OE1 1 1
39 36328 1 1 29 GLU OE2 O 6.336 0.265 -10.782 1.00 . A A . 29 GLU OE2 1 1
39 36329 1 1 30 LYS C C 6.238 5.625 -4.576 1.00 . A A . 30 LYS C 1 1
39 36330 1 1 30 LYS CA C 5.589 4.850 -5.697 1.00 . A A . 30 LYS CA 1 1
39 36331 1 1 30 LYS CB C 4.322 4.128 -5.169 1.00 . A A . 30 LYS CB 1 1
39 36332 1 1 30 LYS CD C 1.949 3.397 -5.909 1.00 . A A . 30 LYS CD 1 1
39 36333 1 1 30 LYS CE C 0.965 3.378 -7.096 1.00 . A A . 30 LYS CE 1 1
39 36334 1 1 30 LYS CG C 3.412 3.653 -6.321 1.00 . A A . 30 LYS CG 1 1
39 36335 1 1 30 LYS H H 6.600 3.037 -6.020 1.00 . A A . 30 LYS H 1 1
39 36336 1 1 30 LYS HA H 5.256 5.589 -6.413 1.00 . A A . 30 LYS HA 1 1
39 36337 1 1 30 LYS HB2 H 4.605 3.286 -4.505 1.00 . A A . 30 LYS HB2 1 1
39 36338 1 1 30 LYS HB3 H 3.734 4.855 -4.566 1.00 . A A . 30 LYS HB3 1 1
39 36339 1 1 30 LYS HD2 H 1.871 2.450 -5.333 1.00 . A A . 30 LYS HD2 1 1
39 36340 1 1 30 LYS HD3 H 1.625 4.224 -5.237 1.00 . A A . 30 LYS HD3 1 1
39 36341 1 1 30 LYS HE2 H -0.075 3.221 -6.742 1.00 . A A . 30 LYS HE2 1 1
39 36342 1 1 30 LYS HE3 H 1.017 4.342 -7.646 1.00 . A A . 30 LYS HE3 1 1
39 36343 1 1 30 LYS HG2 H 3.396 4.464 -7.085 1.00 . A A . 30 LYS HG2 1 1
39 36344 1 1 30 LYS HG3 H 3.850 2.752 -6.807 1.00 . A A . 30 LYS HG3 1 1
39 36345 1 1 30 LYS HZ1 H 1.149 1.373 -7.611 1.00 . A A . 30 LYS HZ1 1 1
39 36346 1 1 30 LYS HZ2 H 2.264 2.395 -8.385 1.00 . A A . 30 LYS HZ2 1 1
39 36347 1 1 30 LYS HZ3 H 0.644 2.369 -8.883 1.00 . A A . 30 LYS HZ3 1 1
39 36348 1 1 30 LYS N N 6.556 3.988 -6.346 1.00 . A A . 30 LYS N 1 1
39 36349 1 1 30 LYS NZ N 1.279 2.300 -8.063 1.00 . A A . 30 LYS NZ 1 1
39 36350 1 1 30 LYS O O 5.617 6.512 -3.996 1.00 . A A . 30 LYS O 1 1
39 36351 1 1 31 GLY C C 8.356 5.886 -2.079 1.00 . A A . 31 GLY C 1 1
39 36352 1 1 31 GLY CA C 8.326 6.292 -3.514 1.00 . A A . 31 GLY CA 1 1
39 36353 1 1 31 GLY H H 8.029 4.631 -4.737 1.00 . A A . 31 GLY H 1 1
39 36354 1 1 31 GLY HA2 H 9.332 6.233 -3.906 1.00 . A A . 31 GLY HA2 1 1
39 36355 1 1 31 GLY HA3 H 7.904 7.287 -3.584 1.00 . A A . 31 GLY HA3 1 1
39 36356 1 1 31 GLY N N 7.528 5.369 -4.284 1.00 . A A . 31 GLY N 1 1
39 36357 1 1 31 GLY O O 8.491 6.726 -1.188 1.00 . A A . 31 GLY O 1 1
39 36358 1 1 32 GLY C C 9.785 3.405 -0.561 1.00 . A A . 32 GLY C 1 1
39 36359 1 1 32 GLY CA C 8.431 4.010 -0.519 1.00 . A A . 32 GLY CA 1 1
39 36360 1 1 32 GLY H H 8.083 3.883 -2.546 1.00 . A A . 32 GLY H 1 1
39 36361 1 1 32 GLY HA2 H 8.398 4.785 0.233 1.00 . A A . 32 GLY HA2 1 1
39 36362 1 1 32 GLY HA3 H 7.697 3.235 -0.391 1.00 . A A . 32 GLY HA3 1 1
39 36363 1 1 32 GLY N N 8.237 4.571 -1.819 1.00 . A A . 32 GLY N 1 1
39 36364 1 1 32 GLY O O 10.270 2.975 -1.608 1.00 . A A . 32 GLY O 1 1
39 36365 1 1 33 THR C C 12.053 1.586 0.605 1.00 . A A . 33 THR C 1 1
39 36366 1 1 33 THR CA C 11.855 3.075 0.677 1.00 . A A . 33 THR CA 1 1
39 36367 1 1 33 THR CB C 12.381 3.658 1.975 1.00 . A A . 33 THR CB 1 1
39 36368 1 1 33 THR CG2 C 12.667 5.153 1.730 1.00 . A A . 33 THR CG2 1 1
39 36369 1 1 33 THR H H 10.102 3.661 1.490 1.00 . A A . 33 THR H 1 1
39 36370 1 1 33 THR HA H 12.372 3.514 -0.165 1.00 . A A . 33 THR HA 1 1
39 36371 1 1 33 THR HB H 13.318 3.149 2.294 1.00 . A A . 33 THR HB 1 1
39 36372 1 1 33 THR HG1 H 11.839 3.720 3.835 1.00 . A A . 33 THR HG1 1 1
39 36373 1 1 33 THR HG21 H 11.749 5.683 1.399 1.00 . A A . 33 THR HG21 1 1
39 36374 1 1 33 THR HG22 H 13.438 5.276 0.941 1.00 . A A . 33 THR HG22 1 1
39 36375 1 1 33 THR HG23 H 13.046 5.636 2.655 1.00 . A A . 33 THR HG23 1 1
39 36376 1 1 33 THR N N 10.461 3.385 0.593 1.00 . A A . 33 THR N 1 1
39 36377 1 1 33 THR O O 12.877 1.069 -0.153 1.00 . A A . 33 THR O 1 1
39 36378 1 1 33 THR OG1 O 11.386 3.557 3.002 1.00 . A A . 33 THR OG1 1 1
39 36379 1 1 34 SER C C 10.100 -0.870 2.118 1.00 . A A . 34 SER C 1 1
39 36380 1 1 34 SER CA C 11.401 -0.582 1.468 1.00 . A A . 34 SER CA 1 1
39 36381 1 1 34 SER CB C 12.582 -1.131 2.297 1.00 . A A . 34 SER CB 1 1
39 36382 1 1 34 SER H H 10.548 1.180 1.987 1.00 . A A . 34 SER H 1 1
39 36383 1 1 34 SER HA H 11.387 -0.972 0.456 1.00 . A A . 34 SER HA 1 1
39 36384 1 1 34 SER HB2 H 12.466 -0.863 3.372 1.00 . A A . 34 SER HB2 1 1
39 36385 1 1 34 SER HB3 H 12.644 -2.238 2.207 1.00 . A A . 34 SER HB3 1 1
39 36386 1 1 34 SER HG H 13.561 -0.100 0.986 1.00 . A A . 34 SER HG 1 1
39 36387 1 1 34 SER N N 11.314 0.837 1.432 1.00 . A A . 34 SER N 1 1
39 36388 1 1 34 SER O O 9.366 0.068 2.456 1.00 . A A . 34 SER O 1 1
39 36389 1 1 34 SER OG O 13.797 -0.569 1.811 1.00 . A A . 34 SER OG 1 1
39 36390 1 1 35 GLY C C 8.426 -3.949 2.748 1.00 . A A . 35 GLY C 1 1
39 36391 1 1 35 GLY CA C 8.435 -2.472 2.693 1.00 . A A . 35 GLY CA 1 1
39 36392 1 1 35 GLY H H 10.303 -2.985 2.101 1.00 . A A . 35 GLY H 1 1
39 36393 1 1 35 GLY HA2 H 8.265 -2.070 3.681 1.00 . A A . 35 GLY HA2 1 1
39 36394 1 1 35 GLY HA3 H 7.758 -2.130 1.922 1.00 . A A . 35 GLY HA3 1 1
39 36395 1 1 35 GLY N N 9.755 -2.160 2.284 1.00 . A A . 35 GLY N 1 1
39 36396 1 1 35 GLY O O 9.466 -4.591 2.565 1.00 . A A . 35 GLY O 1 1
39 36397 1 1 36 HIS C C 5.642 -5.974 2.669 1.00 . A A . 36 HIS C 1 1
39 36398 1 1 36 HIS CA C 6.976 -5.863 3.318 1.00 . A A . 36 HIS CA 1 1
39 36399 1 1 36 HIS CB C 6.797 -6.131 4.833 1.00 . A A . 36 HIS CB 1 1
39 36400 1 1 36 HIS CD2 C 8.062 -4.546 6.438 1.00 . A A . 36 HIS CD2 1 1
39 36401 1 1 36 HIS CE1 C 9.946 -5.646 6.561 1.00 . A A . 36 HIS CE1 1 1
39 36402 1 1 36 HIS CG C 7.955 -5.651 5.661 1.00 . A A . 36 HIS CG 1 1
39 36403 1 1 36 HIS H H 6.373 -3.989 2.846 1.00 . A A . 36 HIS H 1 1
39 36404 1 1 36 HIS HA H 7.701 -6.511 2.845 1.00 . A A . 36 HIS HA 1 1
39 36405 1 1 36 HIS HB2 H 5.901 -5.589 5.209 1.00 . A A . 36 HIS HB2 1 1
39 36406 1 1 36 HIS HB3 H 6.642 -7.217 5.013 1.00 . A A . 36 HIS HB3 1 1
39 36407 1 1 36 HIS HD1 H 9.363 -7.190 5.299 1.00 . A A . 36 HIS HD1 1 1
39 36408 1 1 36 HIS HD2 H 7.331 -3.774 6.647 1.00 . A A . 36 HIS HD2 1 1
39 36409 1 1 36 HIS HE1 H 10.934 -5.941 6.844 1.00 . A A . 36 HIS HE1 1 1
39 36410 1 1 36 HIS HE2 H 9.674 -3.887 7.637 1.00 . A A . 36 HIS HE2 1 1
39 36411 1 1 36 HIS N N 7.231 -4.497 3.001 1.00 . A A . 36 HIS N 1 1
39 36412 1 1 36 HIS ND1 N 9.141 -6.324 5.751 1.00 . A A . 36 HIS ND1 1 1
39 36413 1 1 36 HIS NE2 N 9.312 -4.564 6.994 1.00 . A A . 36 HIS NE2 1 1
39 36414 1 1 36 HIS O O 5.146 -4.982 2.124 1.00 . A A . 36 HIS O 1 1
39 36415 1 1 37 CYS C C 3.116 -8.094 3.474 1.00 . A A . 37 CYS C 1 1
39 36416 1 1 37 CYS CA C 3.639 -7.300 2.341 1.00 . A A . 37 CYS CA 1 1
39 36417 1 1 37 CYS CB C 3.490 -8.095 1.033 1.00 . A A . 37 CYS CB 1 1
39 36418 1 1 37 CYS H H 5.265 -7.896 3.366 1.00 . A A . 37 CYS H 1 1
39 36419 1 1 37 CYS HA H 3.126 -6.351 2.315 1.00 . A A . 37 CYS HA 1 1
39 36420 1 1 37 CYS HB2 H 4.094 -9.029 1.079 1.00 . A A . 37 CYS HB2 1 1
39 36421 1 1 37 CYS HB3 H 2.425 -8.391 0.907 1.00 . A A . 37 CYS HB3 1 1
39 36422 1 1 37 CYS N N 4.989 -7.138 2.769 1.00 . A A . 37 CYS N 1 1
39 36423 1 1 37 CYS O O 3.912 -8.654 4.230 1.00 . A A . 37 CYS O 1 1
39 36424 1 1 37 CYS SG S 3.995 -7.091 -0.388 1.00 . A A . 37 CYS SG 1 1
39 36425 1 1 38 GLY C C -0.240 -8.436 4.509 1.00 . A A . 38 GLY C 1 1
39 36426 1 1 38 GLY CA C 1.182 -8.756 4.771 1.00 . A A . 38 GLY CA 1 1
39 36427 1 1 38 GLY H H 1.081 -7.678 3.077 1.00 . A A . 38 GLY H 1 1
39 36428 1 1 38 GLY HA2 H 1.343 -9.823 4.715 1.00 . A A . 38 GLY HA2 1 1
39 36429 1 1 38 GLY HA3 H 1.522 -8.270 5.675 1.00 . A A . 38 GLY HA3 1 1
39 36430 1 1 38 GLY N N 1.785 -8.123 3.647 1.00 . A A . 38 GLY N 1 1
39 36431 1 1 38 GLY O O -0.544 -7.775 3.513 1.00 . A A . 38 GLY O 1 1
39 36432 1 1 39 PHE C C -3.026 -7.542 5.855 1.00 . A A . 39 PHE C 1 1
39 36433 1 1 39 PHE CA C -2.572 -8.807 5.184 1.00 . A A . 39 PHE CA 1 1
39 36434 1 1 39 PHE CB C -3.302 -10.019 5.829 1.00 . A A . 39 PHE CB 1 1
39 36435 1 1 39 PHE CD1 C -4.731 -11.113 4.075 1.00 . A A . 39 PHE CD1 1 1
39 36436 1 1 39 PHE CD2 C -5.833 -9.824 5.803 1.00 . A A . 39 PHE CD2 1 1
39 36437 1 1 39 PHE CE1 C -5.973 -11.476 3.545 1.00 . A A . 39 PHE CE1 1 1
39 36438 1 1 39 PHE CE2 C -7.079 -10.187 5.274 1.00 . A A . 39 PHE CE2 1 1
39 36439 1 1 39 PHE CG C -4.647 -10.299 5.217 1.00 . A A . 39 PHE CG 1 1
39 36440 1 1 39 PHE CZ C -7.151 -11.031 4.158 1.00 . A A . 39 PHE CZ 1 1
39 36441 1 1 39 PHE H H -0.877 -9.341 6.241 1.00 . A A . 39 PHE H 1 1
39 36442 1 1 39 PHE HA H -2.772 -8.757 4.124 1.00 . A A . 39 PHE HA 1 1
39 36443 1 1 39 PHE HB2 H -2.688 -10.932 5.669 1.00 . A A . 39 PHE HB2 1 1
39 36444 1 1 39 PHE HB3 H -3.421 -9.888 6.927 1.00 . A A . 39 PHE HB3 1 1
39 36445 1 1 39 PHE HD1 H -3.828 -11.487 3.621 1.00 . A A . 39 PHE HD1 1 1
39 36446 1 1 39 PHE HD2 H -5.795 -9.191 6.678 1.00 . A A . 39 PHE HD2 1 1
39 36447 1 1 39 PHE HE1 H -6.018 -12.100 2.668 1.00 . A A . 39 PHE HE1 1 1
39 36448 1 1 39 PHE HE2 H -7.986 -9.821 5.733 1.00 . A A . 39 PHE HE2 1 1
39 36449 1 1 39 PHE HZ H -8.112 -11.326 3.757 1.00 . A A . 39 PHE HZ 1 1
39 36450 1 1 39 PHE N N -1.147 -8.902 5.389 1.00 . A A . 39 PHE N 1 1
39 36451 1 1 39 PHE O O -2.423 -7.126 6.849 1.00 . A A . 39 PHE O 1 1
39 36452 1 1 40 LYS C C -6.147 -6.321 6.239 1.00 . A A . 40 LYS C 1 1
39 36453 1 1 40 LYS CA C -4.763 -5.810 5.981 1.00 . A A . 40 LYS CA 1 1
39 36454 1 1 40 LYS CB C -4.853 -4.549 5.092 1.00 . A A . 40 LYS CB 1 1
39 36455 1 1 40 LYS CD C -4.966 -2.626 6.812 1.00 . A A . 40 LYS CD 1 1
39 36456 1 1 40 LYS CE C -5.916 -1.846 7.732 1.00 . A A . 40 LYS CE 1 1
39 36457 1 1 40 LYS CG C -5.678 -3.387 5.682 1.00 . A A . 40 LYS CG 1 1
39 36458 1 1 40 LYS H H -4.586 -7.241 4.508 1.00 . A A . 40 LYS H 1 1
39 36459 1 1 40 LYS HA H -4.276 -5.583 6.922 1.00 . A A . 40 LYS HA 1 1
39 36460 1 1 40 LYS HB2 H -3.816 -4.197 4.888 1.00 . A A . 40 LYS HB2 1 1
39 36461 1 1 40 LYS HB3 H -5.308 -4.843 4.119 1.00 . A A . 40 LYS HB3 1 1
39 36462 1 1 40 LYS HD2 H -4.360 -3.327 7.430 1.00 . A A . 40 LYS HD2 1 1
39 36463 1 1 40 LYS HD3 H -4.253 -1.914 6.338 1.00 . A A . 40 LYS HD3 1 1
39 36464 1 1 40 LYS HE2 H -5.343 -1.117 8.345 1.00 . A A . 40 LYS HE2 1 1
39 36465 1 1 40 LYS HE3 H -6.691 -1.306 7.151 1.00 . A A . 40 LYS HE3 1 1
39 36466 1 1 40 LYS HG2 H -5.891 -2.666 4.864 1.00 . A A . 40 LYS HG2 1 1
39 36467 1 1 40 LYS HG3 H -6.660 -3.765 6.042 1.00 . A A . 40 LYS HG3 1 1
39 36468 1 1 40 LYS HZ1 H -5.888 -3.315 9.193 1.00 . A A . 40 LYS HZ1 1 1
39 36469 1 1 40 LYS HZ2 H -7.219 -3.420 8.151 1.00 . A A . 40 LYS HZ2 1 1
39 36470 1 1 40 LYS HZ3 H -7.172 -2.218 9.344 1.00 . A A . 40 LYS HZ3 1 1
39 36471 1 1 40 LYS N N -4.107 -6.914 5.335 1.00 . A A . 40 LYS N 1 1
39 36472 1 1 40 LYS NZ N -6.600 -2.764 8.673 1.00 . A A . 40 LYS NZ 1 1
39 36473 1 1 40 LYS O O -6.904 -6.622 5.316 1.00 . A A . 40 LYS O 1 1
39 36474 1 1 41 VAL C C -8.822 -5.970 7.704 1.00 . A A . 41 VAL C 1 1
39 36475 1 1 41 VAL CA C -7.768 -7.023 7.924 1.00 . A A . 41 VAL CA 1 1
39 36476 1 1 41 VAL CB C -7.763 -7.482 9.378 1.00 . A A . 41 VAL CB 1 1
39 36477 1 1 41 VAL CG1 C -8.831 -8.582 9.551 1.00 . A A . 41 VAL CG1 1 1
39 36478 1 1 41 VAL CG2 C -6.354 -7.998 9.753 1.00 . A A . 41 VAL CG2 1 1
39 36479 1 1 41 VAL H H -5.946 -6.131 8.276 1.00 . A A . 41 VAL H 1 1
39 36480 1 1 41 VAL HA H -7.957 -7.871 7.284 1.00 . A A . 41 VAL HA 1 1
39 36481 1 1 41 VAL HB H -8.002 -6.634 10.061 1.00 . A A . 41 VAL HB 1 1
39 36482 1 1 41 VAL HG11 H -9.845 -8.183 9.348 1.00 . A A . 41 VAL HG11 1 1
39 36483 1 1 41 VAL HG12 H -8.809 -8.973 10.592 1.00 . A A . 41 VAL HG12 1 1
39 36484 1 1 41 VAL HG13 H -8.629 -9.427 8.858 1.00 . A A . 41 VAL HG13 1 1
39 36485 1 1 41 VAL HG21 H -5.611 -7.174 9.793 1.00 . A A . 41 VAL HG21 1 1
39 36486 1 1 41 VAL HG22 H -6.012 -8.772 9.034 1.00 . A A . 41 VAL HG22 1 1
39 36487 1 1 41 VAL HG23 H -6.382 -8.453 10.766 1.00 . A A . 41 VAL HG23 1 1
39 36488 1 1 41 VAL N N -6.519 -6.440 7.525 1.00 . A A . 41 VAL N 1 1
39 36489 1 1 41 VAL O O -8.644 -4.828 8.118 1.00 . A A . 41 VAL O 1 1
39 36490 1 1 42 GLY C C -10.887 -5.168 5.164 1.00 . A A . 42 GLY C 1 1
39 36491 1 1 42 GLY CA C -10.941 -5.370 6.641 1.00 . A A . 42 GLY CA 1 1
39 36492 1 1 42 GLY H H -10.048 -7.243 6.641 1.00 . A A . 42 GLY H 1 1
39 36493 1 1 42 GLY HA2 H -11.893 -5.810 6.895 1.00 . A A . 42 GLY HA2 1 1
39 36494 1 1 42 GLY HA3 H -10.761 -4.415 7.115 1.00 . A A . 42 GLY HA3 1 1
39 36495 1 1 42 GLY N N -9.913 -6.319 6.990 1.00 . A A . 42 GLY N 1 1
39 36496 1 1 42 GLY O O -11.821 -4.644 4.563 1.00 . A A . 42 GLY O 1 1
39 36497 1 1 43 HIS C C -9.210 -6.782 2.580 1.00 . A A . 43 HIS C 1 1
39 36498 1 1 43 HIS CA C -9.594 -5.436 3.115 1.00 . A A . 43 HIS CA 1 1
39 36499 1 1 43 HIS CB C -8.502 -4.408 2.772 1.00 . A A . 43 HIS CB 1 1
39 36500 1 1 43 HIS CD2 C -9.153 -2.097 3.760 1.00 . A A . 43 HIS CD2 1 1
39 36501 1 1 43 HIS CE1 C -9.625 -1.092 1.876 1.00 . A A . 43 HIS CE1 1 1
39 36502 1 1 43 HIS CG C -8.995 -2.990 2.757 1.00 . A A . 43 HIS CG 1 1
39 36503 1 1 43 HIS H H -9.002 -5.984 5.025 1.00 . A A . 43 HIS H 1 1
39 36504 1 1 43 HIS HA H -10.522 -5.154 2.634 1.00 . A A . 43 HIS HA 1 1
39 36505 1 1 43 HIS HB2 H -7.669 -4.496 3.503 1.00 . A A . 43 HIS HB2 1 1
39 36506 1 1 43 HIS HB3 H -8.095 -4.615 1.761 1.00 . A A . 43 HIS HB3 1 1
39 36507 1 1 43 HIS HD1 H -9.251 -2.745 0.675 1.00 . A A . 43 HIS HD1 1 1
39 36508 1 1 43 HIS HD2 H -8.967 -2.204 4.822 1.00 . A A . 43 HIS HD2 1 1
39 36509 1 1 43 HIS HE1 H -9.830 -0.326 1.154 1.00 . A A . 43 HIS HE1 1 1
39 36510 1 1 43 HIS HE2 H -9.697 -0.047 3.666 1.00 . A A . 43 HIS HE2 1 1
39 36511 1 1 43 HIS N N -9.770 -5.573 4.533 1.00 . A A . 43 HIS N 1 1
39 36512 1 1 43 HIS ND1 N -9.303 -2.344 1.588 1.00 . A A . 43 HIS ND1 1 1
39 36513 1 1 43 HIS NE2 N -9.552 -0.915 3.187 1.00 . A A . 43 HIS NE2 1 1
39 36514 1 1 43 HIS O O -10.067 -7.534 2.122 1.00 . A A . 43 HIS O 1 1
39 36515 1 1 44 GLY C C -5.955 -8.162 2.053 1.00 . A A . 44 GLY C 1 1
39 36516 1 1 44 GLY CA C -7.431 -8.290 1.926 1.00 . A A . 44 GLY CA 1 1
39 36517 1 1 44 GLY H H -7.182 -6.625 3.081 1.00 . A A . 44 GLY H 1 1
39 36518 1 1 44 GLY HA2 H -7.779 -9.164 2.452 1.00 . A A . 44 GLY HA2 1 1
39 36519 1 1 44 GLY HA3 H -7.715 -8.229 0.886 1.00 . A A . 44 GLY HA3 1 1
39 36520 1 1 44 GLY N N -7.911 -7.131 2.605 1.00 . A A . 44 GLY N 1 1
39 36521 1 1 44 GLY O O -5.476 -7.376 2.874 1.00 . A A . 44 GLY O 1 1
39 36522 1 1 45 LEU C C -3.413 -7.467 0.583 1.00 . A A . 45 LEU C 1 1
39 36523 1 1 45 LEU CA C -3.751 -8.839 1.117 1.00 . A A . 45 LEU CA 1 1
39 36524 1 1 45 LEU CB C -3.149 -9.963 0.223 1.00 . A A . 45 LEU CB 1 1
39 36525 1 1 45 LEU CD1 C -1.945 -12.218 0.205 1.00 . A A . 45 LEU CD1 1 1
39 36526 1 1 45 LEU CD2 C -0.718 -10.200 1.086 1.00 . A A . 45 LEU CD2 1 1
39 36527 1 1 45 LEU CG C -2.096 -10.865 0.924 1.00 . A A . 45 LEU CG 1 1
39 36528 1 1 45 LEU H H -5.645 -9.498 0.546 1.00 . A A . 45 LEU H 1 1
39 36529 1 1 45 LEU HA H -3.362 -8.933 2.118 1.00 . A A . 45 LEU HA 1 1
39 36530 1 1 45 LEU HB2 H -3.990 -10.624 -0.080 1.00 . A A . 45 LEU HB2 1 1
39 36531 1 1 45 LEU HB3 H -2.719 -9.551 -0.716 1.00 . A A . 45 LEU HB3 1 1
39 36532 1 1 45 LEU HD11 H -1.238 -12.874 0.757 1.00 . A A . 45 LEU HD11 1 1
39 36533 1 1 45 LEU HD12 H -1.563 -12.071 -0.826 1.00 . A A . 45 LEU HD12 1 1
39 36534 1 1 45 LEU HD13 H -2.925 -12.733 0.140 1.00 . A A . 45 LEU HD13 1 1
39 36535 1 1 45 LEU HD21 H -0.020 -10.888 1.609 1.00 . A A . 45 LEU HD21 1 1
39 36536 1 1 45 LEU HD22 H -0.792 -9.266 1.670 1.00 . A A . 45 LEU HD22 1 1
39 36537 1 1 45 LEU HD23 H -0.277 -9.957 0.099 1.00 . A A . 45 LEU HD23 1 1
39 36538 1 1 45 LEU HG H -2.481 -11.092 1.944 1.00 . A A . 45 LEU HG 1 1
39 36539 1 1 45 LEU N N -5.201 -8.908 1.208 1.00 . A A . 45 LEU N 1 1
39 36540 1 1 45 LEU O O -4.215 -6.889 -0.146 1.00 . A A . 45 LEU O 1 1
39 36541 1 1 46 ALA C C -0.522 -5.439 0.746 1.00 . A A . 46 ALA C 1 1
39 36542 1 1 46 ALA CA C -2.016 -5.482 0.785 1.00 . A A . 46 ALA CA 1 1
39 36543 1 1 46 ALA CB C -2.554 -4.648 1.964 1.00 . A A . 46 ALA CB 1 1
39 36544 1 1 46 ALA H H -1.505 -7.331 1.459 1.00 . A A . 46 ALA H 1 1
39 36545 1 1 46 ALA HA H -2.427 -5.159 -0.163 1.00 . A A . 46 ALA HA 1 1
39 36546 1 1 46 ALA HB1 H -2.353 -3.566 1.833 1.00 . A A . 46 ALA HB1 1 1
39 36547 1 1 46 ALA HB2 H -2.120 -4.997 2.926 1.00 . A A . 46 ALA HB2 1 1
39 36548 1 1 46 ALA HB3 H -3.656 -4.788 2.031 1.00 . A A . 46 ALA HB3 1 1
39 36549 1 1 46 ALA N N -2.268 -6.879 0.985 1.00 . A A . 46 ALA N 1 1
39 36550 1 1 46 ALA O O 0.097 -6.505 0.809 1.00 . A A . 46 ALA O 1 1
39 36551 1 1 47 CYS C C 1.810 -3.170 1.760 1.00 . A A . 47 CYS C 1 1
39 36552 1 1 47 CYS CA C 1.566 -4.198 0.700 1.00 . A A . 47 CYS CA 1 1
39 36553 1 1 47 CYS CB C 2.197 -3.854 -0.681 1.00 . A A . 47 CYS CB 1 1
39 36554 1 1 47 CYS H H -0.331 -3.334 0.670 1.00 . A A . 47 CYS H 1 1
39 36555 1 1 47 CYS HA H 1.971 -5.131 1.057 1.00 . A A . 47 CYS HA 1 1
39 36556 1 1 47 CYS HB2 H 1.992 -4.707 -1.363 1.00 . A A . 47 CYS HB2 1 1
39 36557 1 1 47 CYS HB3 H 1.659 -2.979 -1.097 1.00 . A A . 47 CYS HB3 1 1
39 36558 1 1 47 CYS N N 0.116 -4.244 0.647 1.00 . A A . 47 CYS N 1 1
39 36559 1 1 47 CYS O O 0.865 -2.483 2.133 1.00 . A A . 47 CYS O 1 1
39 36560 1 1 47 CYS SG S 3.990 -3.523 -0.705 1.00 . A A . 47 CYS SG 1 1
39 36561 1 1 48 TRP C C 4.592 -1.403 2.657 1.00 . A A . 48 TRP C 1 1
39 36562 1 1 48 TRP CA C 3.421 -2.073 3.285 1.00 . A A . 48 TRP CA 1 1
39 36563 1 1 48 TRP CB C 3.812 -2.698 4.666 1.00 . A A . 48 TRP CB 1 1
39 36564 1 1 48 TRP CD1 C 5.760 -1.383 5.812 1.00 . A A . 48 TRP CD1 1 1
39 36565 1 1 48 TRP CD2 C 3.764 -1.169 6.823 1.00 . A A . 48 TRP CD2 1 1
39 36566 1 1 48 TRP CE2 C 4.715 -0.381 7.515 1.00 . A A . 48 TRP CE2 1 1
39 36567 1 1 48 TRP CE3 C 2.448 -1.248 7.256 1.00 . A A . 48 TRP CE3 1 1
39 36568 1 1 48 TRP CG C 4.450 -1.770 5.709 1.00 . A A . 48 TRP CG 1 1
39 36569 1 1 48 TRP CH2 C 3.019 0.279 9.073 1.00 . A A . 48 TRP CH2 1 1
39 36570 1 1 48 TRP CZ2 C 4.351 0.346 8.645 1.00 . A A . 48 TRP CZ2 1 1
39 36571 1 1 48 TRP CZ3 C 2.081 -0.510 8.391 1.00 . A A . 48 TRP CZ3 1 1
39 36572 1 1 48 TRP H H 3.835 -3.590 1.953 1.00 . A A . 48 TRP H 1 1
39 36573 1 1 48 TRP HA H 2.643 -1.338 3.398 1.00 . A A . 48 TRP HA 1 1
39 36574 1 1 48 TRP HB2 H 2.891 -3.140 5.102 1.00 . A A . 48 TRP HB2 1 1
39 36575 1 1 48 TRP HB3 H 4.525 -3.532 4.488 1.00 . A A . 48 TRP HB3 1 1
39 36576 1 1 48 TRP HD1 H 6.549 -1.707 5.149 1.00 . A A . 48 TRP HD1 1 1
39 36577 1 1 48 TRP HE1 H 6.782 -0.215 7.277 1.00 . A A . 48 TRP HE1 1 1
39 36578 1 1 48 TRP HE3 H 1.716 -1.856 6.746 1.00 . A A . 48 TRP HE3 1 1
39 36579 1 1 48 TRP HH2 H 2.717 0.835 9.949 1.00 . A A . 48 TRP HH2 1 1
39 36580 1 1 48 TRP HZ2 H 5.062 0.953 9.188 1.00 . A A . 48 TRP HZ2 1 1
39 36581 1 1 48 TRP HZ3 H 1.059 -0.539 8.739 1.00 . A A . 48 TRP HZ3 1 1
39 36582 1 1 48 TRP N N 3.049 -3.052 2.293 1.00 . A A . 48 TRP N 1 1
39 36583 1 1 48 TRP NE1 N 5.926 -0.532 6.883 1.00 . A A . 48 TRP NE1 1 1
39 36584 1 1 48 TRP O O 5.391 -2.057 1.992 1.00 . A A . 48 TRP O 1 1
39 36585 1 1 49 CYS C C 6.124 1.493 3.602 1.00 . A A . 49 CYS C 1 1
39 36586 1 1 49 CYS CA C 5.855 0.663 2.398 1.00 . A A . 49 CYS CA 1 1
39 36587 1 1 49 CYS CB C 5.560 1.577 1.196 1.00 . A A . 49 CYS CB 1 1
39 36588 1 1 49 CYS H H 4.120 0.458 3.466 1.00 . A A . 49 CYS H 1 1
39 36589 1 1 49 CYS HA H 6.700 0.015 2.195 1.00 . A A . 49 CYS HA 1 1
39 36590 1 1 49 CYS HB2 H 4.554 2.023 1.333 1.00 . A A . 49 CYS HB2 1 1
39 36591 1 1 49 CYS HB3 H 6.303 2.400 1.155 1.00 . A A . 49 CYS HB3 1 1
39 36592 1 1 49 CYS N N 4.721 -0.079 2.859 1.00 . A A . 49 CYS N 1 1
39 36593 1 1 49 CYS O O 5.190 1.945 4.263 1.00 . A A . 49 CYS O 1 1
39 36594 1 1 49 CYS SG S 5.626 0.693 -0.380 1.00 . A A . 49 CYS SG 1 1
39 36595 1 1 50 ASN C C 8.220 3.674 5.018 1.00 . A A . 50 ASN C 1 1
39 36596 1 1 50 ASN CA C 7.790 2.251 5.225 1.00 . A A . 50 ASN CA 1 1
39 36597 1 1 50 ASN CB C 8.920 1.437 5.897 1.00 . A A . 50 ASN CB 1 1
39 36598 1 1 50 ASN CG C 8.790 1.526 7.421 1.00 . A A . 50 ASN CG 1 1
39 36599 1 1 50 ASN H H 8.164 1.317 3.387 1.00 . A A . 50 ASN H 1 1
39 36600 1 1 50 ASN HA H 6.920 2.267 5.873 1.00 . A A . 50 ASN HA 1 1
39 36601 1 1 50 ASN HB2 H 8.804 0.364 5.622 1.00 . A A . 50 ASN HB2 1 1
39 36602 1 1 50 ASN HB3 H 9.924 1.761 5.564 1.00 . A A . 50 ASN HB3 1 1
39 36603 1 1 50 ASN HD21 H 9.576 3.401 7.454 1.00 . A A . 50 ASN HD21 1 1
39 36604 1 1 50 ASN HD22 H 9.296 2.701 9.037 1.00 . A A . 50 ASN HD22 1 1
39 36605 1 1 50 ASN N N 7.413 1.684 3.948 1.00 . A A . 50 ASN N 1 1
39 36606 1 1 50 ASN ND2 N 9.310 2.624 8.040 1.00 . A A . 50 ASN ND2 1 1
39 36607 1 1 50 ASN O O 9.065 4.214 5.735 1.00 . A A . 50 ASN O 1 1
39 36608 1 1 50 ASN OD1 O 8.198 0.612 8.008 1.00 . A A . 50 ASN OD1 1 1
39 36609 1 1 51 ALA C C 6.631 5.622 2.673 1.00 . A A . 51 ALA C 1 1
39 36610 1 1 51 ALA CA C 7.619 5.702 3.776 1.00 . A A . 51 ALA CA 1 1
39 36611 1 1 51 ALA CB C 8.921 6.297 3.208 1.00 . A A . 51 ALA CB 1 1
39 36612 1 1 51 ALA H H 6.997 3.877 3.347 1.00 . A A . 51 ALA H 1 1
39 36613 1 1 51 ALA HA H 7.234 6.243 4.630 1.00 . A A . 51 ALA HA 1 1
39 36614 1 1 51 ALA HB1 H 8.733 7.315 2.808 1.00 . A A . 51 ALA HB1 1 1
39 36615 1 1 51 ALA HB2 H 9.328 5.661 2.392 1.00 . A A . 51 ALA HB2 1 1
39 36616 1 1 51 ALA HB3 H 9.684 6.379 4.013 1.00 . A A . 51 ALA HB3 1 1
39 36617 1 1 51 ALA N N 7.615 4.311 4.014 1.00 . A A . 51 ALA N 1 1
39 36618 1 1 51 ALA O O 6.618 4.619 1.962 1.00 . A A . 51 ALA O 1 1
39 36619 1 1 52 LEU C C 5.420 8.546 1.543 1.00 . A A . 52 LEU C 1 1
39 36620 1 1 52 LEU CA C 5.405 7.091 1.217 1.00 . A A . 52 LEU CA 1 1
39 36621 1 1 52 LEU CB C 3.966 6.777 0.739 1.00 . A A . 52 LEU CB 1 1
39 36622 1 1 52 LEU CD1 C 4.875 5.022 -0.948 1.00 . A A . 52 LEU CD1 1 1
39 36623 1 1 52 LEU CD2 C 3.292 4.315 0.933 1.00 . A A . 52 LEU CD2 1 1
39 36624 1 1 52 LEU CG C 3.736 5.439 -0.001 1.00 . A A . 52 LEU CG 1 1
39 36625 1 1 52 LEU H H 5.646 7.334 3.220 1.00 . A A . 52 LEU H 1 1
39 36626 1 1 52 LEU HA H 6.173 6.857 0.494 1.00 . A A . 52 LEU HA 1 1
39 36627 1 1 52 LEU HB2 H 3.258 6.852 1.590 1.00 . A A . 52 LEU HB2 1 1
39 36628 1 1 52 LEU HB3 H 3.681 7.571 0.014 1.00 . A A . 52 LEU HB3 1 1
39 36629 1 1 52 LEU HD11 H 5.192 5.870 -1.589 1.00 . A A . 52 LEU HD11 1 1
39 36630 1 1 52 LEU HD12 H 4.557 4.189 -1.609 1.00 . A A . 52 LEU HD12 1 1
39 36631 1 1 52 LEU HD13 H 5.754 4.671 -0.375 1.00 . A A . 52 LEU HD13 1 1
39 36632 1 1 52 LEU HD21 H 4.077 4.120 1.685 1.00 . A A . 52 LEU HD21 1 1
39 36633 1 1 52 LEU HD22 H 3.097 3.398 0.340 1.00 . A A . 52 LEU HD22 1 1
39 36634 1 1 52 LEU HD23 H 2.355 4.606 1.447 1.00 . A A . 52 LEU HD23 1 1
39 36635 1 1 52 LEU HG H 2.844 5.603 -0.640 1.00 . A A . 52 LEU HG 1 1
39 36636 1 1 52 LEU N N 5.789 6.633 2.513 1.00 . A A . 52 LEU N 1 1
39 36637 1 1 52 LEU O O 5.193 8.866 2.712 1.00 . A A . 52 LEU O 1 1
39 36638 1 1 53 PRO C C 3.889 11.096 0.713 1.00 . A A . 53 PRO C 1 1
39 36639 1 1 53 PRO CA C 5.383 10.851 0.815 1.00 . A A . 53 PRO CA 1 1
39 36640 1 1 53 PRO CB C 6.145 11.543 -0.325 1.00 . A A . 53 PRO CB 1 1
39 36641 1 1 53 PRO CD C 6.197 9.164 -0.720 1.00 . A A . 53 PRO CD 1 1
39 36642 1 1 53 PRO CG C 6.208 10.504 -1.454 1.00 . A A . 53 PRO CG 1 1
39 36643 1 1 53 PRO HA H 5.720 11.160 1.794 1.00 . A A . 53 PRO HA 1 1
39 36644 1 1 53 PRO HB2 H 5.677 12.489 -0.660 1.00 . A A . 53 PRO HB2 1 1
39 36645 1 1 53 PRO HB3 H 7.186 11.748 0.012 1.00 . A A . 53 PRO HB3 1 1
39 36646 1 1 53 PRO HD2 H 5.565 8.423 -1.253 1.00 . A A . 53 PRO HD2 1 1
39 36647 1 1 53 PRO HD3 H 7.229 8.767 -0.636 1.00 . A A . 53 PRO HD3 1 1
39 36648 1 1 53 PRO HG2 H 5.298 10.581 -2.088 1.00 . A A . 53 PRO HG2 1 1
39 36649 1 1 53 PRO HG3 H 7.105 10.638 -2.090 1.00 . A A . 53 PRO HG3 1 1
39 36650 1 1 53 PRO N N 5.672 9.452 0.618 1.00 . A A . 53 PRO N 1 1
39 36651 1 1 53 PRO O O 3.125 10.194 0.370 1.00 . A A . 53 PRO O 1 1
39 36652 1 1 54 ASP C C 1.290 12.721 -0.136 1.00 . A A . 54 ASP C 1 1
39 36653 1 1 54 ASP CA C 2.106 12.786 1.131 1.00 . A A . 54 ASP CA 1 1
39 36654 1 1 54 ASP CB C 2.071 14.278 1.541 1.00 . A A . 54 ASP CB 1 1
39 36655 1 1 54 ASP CG C 2.689 14.521 2.924 1.00 . A A . 54 ASP CG 1 1
39 36656 1 1 54 ASP H H 4.157 13.008 1.301 1.00 . A A . 54 ASP H 1 1
39 36657 1 1 54 ASP HA H 1.616 12.170 1.875 1.00 . A A . 54 ASP HA 1 1
39 36658 1 1 54 ASP HB2 H 2.648 14.854 0.782 1.00 . A A . 54 ASP HB2 1 1
39 36659 1 1 54 ASP HB3 H 1.028 14.656 1.553 1.00 . A A . 54 ASP HB3 1 1
39 36660 1 1 54 ASP N N 3.478 12.341 1.002 1.00 . A A . 54 ASP N 1 1
39 36661 1 1 54 ASP O O 0.073 12.889 -0.098 1.00 . A A . 54 ASP O 1 1
39 36662 1 1 54 ASP OD1 O 2.764 13.562 3.738 1.00 . A A . 54 ASP OD1 1 1
39 36663 1 1 54 ASP OD2 O 3.098 15.686 3.183 1.00 . A A . 54 ASP OD2 1 1
39 36664 1 1 55 ASN C C 0.745 11.137 -2.940 1.00 . A A . 55 ASN C 1 1
39 36665 1 1 55 ASN CA C 1.250 12.513 -2.580 1.00 . A A . 55 ASN CA 1 1
39 36666 1 1 55 ASN CB C 2.135 13.045 -3.743 1.00 . A A . 55 ASN CB 1 1
39 36667 1 1 55 ASN CG C 3.493 12.328 -3.807 1.00 . A A . 55 ASN CG 1 1
39 36668 1 1 55 ASN H H 2.922 12.354 -1.334 1.00 . A A . 55 ASN H 1 1
39 36669 1 1 55 ASN HA H 0.391 13.167 -2.509 1.00 . A A . 55 ASN HA 1 1
39 36670 1 1 55 ASN HB2 H 1.601 12.964 -4.712 1.00 . A A . 55 ASN HB2 1 1
39 36671 1 1 55 ASN HB3 H 2.337 14.125 -3.563 1.00 . A A . 55 ASN HB3 1 1
39 36672 1 1 55 ASN HD21 H 2.891 11.065 -5.311 1.00 . A A . 55 ASN HD21 1 1
39 36673 1 1 55 ASN HD22 H 4.535 10.874 -4.799 1.00 . A A . 55 ASN HD22 1 1
39 36674 1 1 55 ASN N N 1.930 12.499 -1.303 1.00 . A A . 55 ASN N 1 1
39 36675 1 1 55 ASN ND2 N 3.653 11.340 -4.729 1.00 . A A . 55 ASN ND2 1 1
39 36676 1 1 55 ASN O O 0.151 10.957 -4.004 1.00 . A A . 55 ASN O 1 1
39 36677 1 1 55 ASN OD1 O 4.372 12.657 -3.001 1.00 . A A . 55 ASN OD1 1 1
39 36678 1 1 56 VAL C C -0.505 8.515 -1.390 1.00 . A A . 56 VAL C 1 1
39 36679 1 1 56 VAL CA C 0.609 8.763 -2.351 1.00 . A A . 56 VAL CA 1 1
39 36680 1 1 56 VAL CB C 1.751 7.791 -2.082 1.00 . A A . 56 VAL CB 1 1
39 36681 1 1 56 VAL CG1 C 1.485 6.414 -2.736 1.00 . A A . 56 VAL CG1 1 1
39 36682 1 1 56 VAL CG2 C 3.052 8.452 -2.588 1.00 . A A . 56 VAL CG2 1 1
39 36683 1 1 56 VAL H H 1.391 10.280 -1.175 1.00 . A A . 56 VAL H 1 1
39 36684 1 1 56 VAL HA H 0.252 8.667 -3.370 1.00 . A A . 56 VAL HA 1 1
39 36685 1 1 56 VAL HB H 1.864 7.622 -0.983 1.00 . A A . 56 VAL HB 1 1
39 36686 1 1 56 VAL HG11 H 2.384 5.768 -2.616 1.00 . A A . 56 VAL HG11 1 1
39 36687 1 1 56 VAL HG12 H 1.287 6.514 -3.820 1.00 . A A . 56 VAL HG12 1 1
39 36688 1 1 56 VAL HG13 H 0.638 5.896 -2.233 1.00 . A A . 56 VAL HG13 1 1
39 36689 1 1 56 VAL HG21 H 3.893 7.733 -2.553 1.00 . A A . 56 VAL HG21 1 1
39 36690 1 1 56 VAL HG22 H 3.338 9.314 -1.945 1.00 . A A . 56 VAL HG22 1 1
39 36691 1 1 56 VAL HG23 H 2.935 8.822 -3.626 1.00 . A A . 56 VAL HG23 1 1
39 36692 1 1 56 VAL N N 0.980 10.128 -2.076 1.00 . A A . 56 VAL N 1 1
39 36693 1 1 56 VAL O O -0.456 9.001 -0.261 1.00 . A A . 56 VAL O 1 1
39 36694 1 1 57 GLY C C -2.658 6.081 -0.654 1.00 . A A . 57 GLY C 1 1
39 36695 1 1 57 GLY CA C -2.689 7.533 -0.949 1.00 . A A . 57 GLY CA 1 1
39 36696 1 1 57 GLY H H -1.546 7.228 -2.639 1.00 . A A . 57 GLY H 1 1
39 36697 1 1 57 GLY HA2 H -2.570 8.080 -0.018 1.00 . A A . 57 GLY HA2 1 1
39 36698 1 1 57 GLY HA3 H -3.579 7.768 -1.515 1.00 . A A . 57 GLY HA3 1 1
39 36699 1 1 57 GLY N N -1.546 7.758 -1.793 1.00 . A A . 57 GLY N 1 1
39 36700 1 1 57 GLY O O -2.051 5.307 -1.399 1.00 . A A . 57 GLY O 1 1
39 36701 1 1 58 ILE C C -4.349 3.975 1.678 1.00 . A A . 58 ILE C 1 1
39 36702 1 1 58 ILE CA C -3.021 4.432 1.117 1.00 . A A . 58 ILE CA 1 1
39 36703 1 1 58 ILE CB C -1.922 4.529 2.169 1.00 . A A . 58 ILE CB 1 1
39 36704 1 1 58 ILE CD1 C -1.351 5.372 4.486 1.00 . A A . 58 ILE CD1 1 1
39 36705 1 1 58 ILE CG1 C -2.207 5.601 3.241 1.00 . A A . 58 ILE CG1 1 1
39 36706 1 1 58 ILE CG2 C -0.564 4.798 1.475 1.00 . A A . 58 ILE CG2 1 1
39 36707 1 1 58 ILE H H -3.922 6.266 0.974 1.00 . A A . 58 ILE H 1 1
39 36708 1 1 58 ILE HA H -2.740 3.703 0.372 1.00 . A A . 58 ILE HA 1 1
39 36709 1 1 58 ILE HB H -1.834 3.550 2.679 1.00 . A A . 58 ILE HB 1 1
39 36710 1 1 58 ILE HD11 H -1.565 6.148 5.251 1.00 . A A . 58 ILE HD11 1 1
39 36711 1 1 58 ILE HD12 H -0.269 5.399 4.236 1.00 . A A . 58 ILE HD12 1 1
39 36712 1 1 58 ILE HD13 H -1.584 4.375 4.918 1.00 . A A . 58 ILE HD13 1 1
39 36713 1 1 58 ILE HG12 H -2.008 6.613 2.824 1.00 . A A . 58 ILE HG12 1 1
39 36714 1 1 58 ILE HG13 H -3.276 5.570 3.549 1.00 . A A . 58 ILE HG13 1 1
39 36715 1 1 58 ILE HG21 H -0.420 4.111 0.617 1.00 . A A . 58 ILE HG21 1 1
39 36716 1 1 58 ILE HG22 H 0.272 4.652 2.189 1.00 . A A . 58 ILE HG22 1 1
39 36717 1 1 58 ILE HG23 H -0.511 5.839 1.094 1.00 . A A . 58 ILE HG23 1 1
39 36718 1 1 58 ILE N N -3.268 5.692 0.483 1.00 . A A . 58 ILE N 1 1
39 36719 1 1 58 ILE O O -5.395 4.373 1.170 1.00 . A A . 58 ILE O 1 1
39 36720 1 1 59 ILE C C -6.163 3.457 4.209 1.00 . A A . 59 ILE C 1 1
39 36721 1 1 59 ILE CA C -5.530 2.485 3.249 1.00 . A A . 59 ILE CA 1 1
39 36722 1 1 59 ILE CB C -5.366 1.143 3.983 1.00 . A A . 59 ILE CB 1 1
39 36723 1 1 59 ILE CD1 C -3.878 -0.032 2.199 1.00 . A A . 59 ILE CD1 1 1
39 36724 1 1 59 ILE CG1 C -4.076 0.371 3.658 1.00 . A A . 59 ILE CG1 1 1
39 36725 1 1 59 ILE CG2 C -6.589 0.251 3.693 1.00 . A A . 59 ILE CG2 1 1
39 36726 1 1 59 ILE H H -3.488 2.878 3.191 1.00 . A A . 59 ILE H 1 1
39 36727 1 1 59 ILE HA H -6.182 2.334 2.406 1.00 . A A . 59 ILE HA 1 1
39 36728 1 1 59 ILE HB H -5.313 1.302 5.087 1.00 . A A . 59 ILE HB 1 1
39 36729 1 1 59 ILE HD11 H -3.416 0.814 1.654 1.00 . A A . 59 ILE HD11 1 1
39 36730 1 1 59 ILE HD12 H -4.838 -0.300 1.710 1.00 . A A . 59 ILE HD12 1 1
39 36731 1 1 59 ILE HD13 H -3.186 -0.898 2.128 1.00 . A A . 59 ILE HD13 1 1
39 36732 1 1 59 ILE HG12 H -3.200 0.961 4.011 1.00 . A A . 59 ILE HG12 1 1
39 36733 1 1 59 ILE HG13 H -4.104 -0.562 4.271 1.00 . A A . 59 ILE HG13 1 1
39 36734 1 1 59 ILE HG21 H -6.792 0.197 2.602 1.00 . A A . 59 ILE HG21 1 1
39 36735 1 1 59 ILE HG22 H -7.491 0.652 4.194 1.00 . A A . 59 ILE HG22 1 1
39 36736 1 1 59 ILE HG23 H -6.421 -0.778 4.072 1.00 . A A . 59 ILE HG23 1 1
39 36737 1 1 59 ILE N N -4.336 3.107 2.725 1.00 . A A . 59 ILE N 1 1
39 36738 1 1 59 ILE O O -5.486 4.297 4.797 1.00 . A A . 59 ILE O 1 1
39 36739 1 1 60 VAL C C -9.464 3.009 5.285 1.00 . A A . 60 VAL C 1 1
39 36740 1 1 60 VAL CA C -8.313 3.982 5.344 1.00 . A A . 60 VAL CA 1 1
39 36741 1 1 60 VAL CB C -8.583 5.445 4.962 1.00 . A A . 60 VAL CB 1 1
39 36742 1 1 60 VAL CG1 C -10.032 5.789 4.562 1.00 . A A . 60 VAL CG1 1 1
39 36743 1 1 60 VAL CG2 C -8.041 6.328 6.101 1.00 . A A . 60 VAL CG2 1 1
39 36744 1 1 60 VAL H H -8.044 2.647 3.878 1.00 . A A . 60 VAL H 1 1
39 36745 1 1 60 VAL HA H -7.833 3.902 6.310 1.00 . A A . 60 VAL HA 1 1
39 36746 1 1 60 VAL HB H -7.959 5.673 4.063 1.00 . A A . 60 VAL HB 1 1
39 36747 1 1 60 VAL HG11 H -10.386 5.104 3.765 1.00 . A A . 60 VAL HG11 1 1
39 36748 1 1 60 VAL HG12 H -10.072 6.826 4.162 1.00 . A A . 60 VAL HG12 1 1
39 36749 1 1 60 VAL HG13 H -10.716 5.730 5.433 1.00 . A A . 60 VAL HG13 1 1
39 36750 1 1 60 VAL HG21 H -8.608 6.133 7.036 1.00 . A A . 60 VAL HG21 1 1
39 36751 1 1 60 VAL HG22 H -8.128 7.403 5.841 1.00 . A A . 60 VAL HG22 1 1
39 36752 1 1 60 VAL HG23 H -6.969 6.095 6.281 1.00 . A A . 60 VAL HG23 1 1
39 36753 1 1 60 VAL N N -7.489 3.326 4.382 1.00 . A A . 60 VAL N 1 1
39 36754 1 1 60 VAL O O -9.433 2.105 4.446 1.00 . A A . 60 VAL O 1 1
39 36755 1 1 61 GLU C C -12.606 3.261 6.757 1.00 . A A . 61 GLU C 1 1
39 36756 1 1 61 GLU CA C -11.700 2.371 5.978 1.00 . A A . 61 GLU CA 1 1
39 36757 1 1 61 GLU CB C -11.636 0.906 6.474 1.00 . A A . 61 GLU CB 1 1
39 36758 1 1 61 GLU CD C -12.704 -1.378 6.707 1.00 . A A . 61 GLU CD 1 1
39 36759 1 1 61 GLU CG C -12.939 0.092 6.341 1.00 . A A . 61 GLU CG 1 1
39 36760 1 1 61 GLU H H -10.606 3.813 6.865 1.00 . A A . 61 GLU H 1 1
39 36761 1 1 61 GLU HA H -11.994 2.399 4.938 1.00 . A A . 61 GLU HA 1 1
39 36762 1 1 61 GLU HB2 H -10.879 0.416 5.819 1.00 . A A . 61 GLU HB2 1 1
39 36763 1 1 61 GLU HB3 H -11.280 0.883 7.525 1.00 . A A . 61 GLU HB3 1 1
39 36764 1 1 61 GLU HG2 H -13.719 0.508 7.015 1.00 . A A . 61 GLU HG2 1 1
39 36765 1 1 61 GLU HG3 H -13.304 0.151 5.292 1.00 . A A . 61 GLU HG3 1 1
39 36766 1 1 61 GLU N N -10.492 3.117 6.145 1.00 . A A . 61 GLU N 1 1
39 36767 1 1 61 GLU O O -12.112 4.124 7.485 1.00 . A A . 61 GLU O 1 1
39 36768 1 1 61 GLU OE1 O -11.540 -1.756 7.005 1.00 . A A . 61 GLU OE1 1 1
39 36769 1 1 61 GLU OE2 O -13.698 -2.150 6.685 1.00 . A A . 61 GLU OE2 1 1
39 36770 1 1 62 GLY C C -15.387 4.644 5.538 1.00 . A A . 62 GLY C 1 1
39 36771 1 1 62 GLY CA C -14.918 4.151 6.869 1.00 . A A . 62 GLY CA 1 1
39 36772 1 1 62 GLY H H -14.272 2.485 5.848 1.00 . A A . 62 GLY H 1 1
39 36773 1 1 62 GLY HA2 H -15.731 3.639 7.359 1.00 . A A . 62 GLY HA2 1 1
39 36774 1 1 62 GLY HA3 H -14.476 4.965 7.429 1.00 . A A . 62 GLY HA3 1 1
39 36775 1 1 62 GLY N N -13.925 3.166 6.498 1.00 . A A . 62 GLY N 1 1
39 36776 1 1 62 GLY O O -16.574 4.807 5.276 1.00 . A A . 62 GLY O 1 1
39 36777 1 1 63 GLU C C -14.318 3.361 2.836 1.00 . A A . 63 GLU C 1 1
39 36778 1 1 63 GLU CA C -14.535 4.824 3.210 1.00 . A A . 63 GLU CA 1 1
39 36779 1 1 63 GLU CB C -13.475 5.779 2.590 1.00 . A A . 63 GLU CB 1 1
39 36780 1 1 63 GLU CD C -14.925 7.201 1.079 1.00 . A A . 63 GLU CD 1 1
39 36781 1 1 63 GLU CG C -13.720 6.262 1.147 1.00 . A A . 63 GLU CG 1 1
39 36782 1 1 63 GLU H H -13.459 4.695 4.953 1.00 . A A . 63 GLU H 1 1
39 36783 1 1 63 GLU HA H -15.543 5.132 2.962 1.00 . A A . 63 GLU HA 1 1
39 36784 1 1 63 GLU HB2 H -13.435 6.694 3.228 1.00 . A A . 63 GLU HB2 1 1
39 36785 1 1 63 GLU HB3 H -12.472 5.305 2.651 1.00 . A A . 63 GLU HB3 1 1
39 36786 1 1 63 GLU HG2 H -12.822 6.830 0.819 1.00 . A A . 63 GLU HG2 1 1
39 36787 1 1 63 GLU HG3 H -13.864 5.409 0.452 1.00 . A A . 63 GLU HG3 1 1
39 36788 1 1 63 GLU N N -14.394 4.806 4.637 1.00 . A A . 63 GLU N 1 1
39 36789 1 1 63 GLU O O -14.552 2.473 3.656 1.00 . A A . 63 GLU O 1 1
39 36790 1 1 63 GLU OE1 O -14.744 8.416 1.364 1.00 . A A . 63 GLU OE1 1 1
39 36791 1 1 63 GLU OE2 O -16.033 6.717 0.732 1.00 . A A . 63 GLU OE2 1 1
39 36792 1 1 64 LYS C C -12.904 1.953 -0.078 1.00 . A A . 64 LYS C 1 1
39 36793 1 1 64 LYS CA C -13.702 1.688 1.158 1.00 . A A . 64 LYS CA 1 1
39 36794 1 1 64 LYS CB C -15.034 0.943 0.838 1.00 . A A . 64 LYS CB 1 1
39 36795 1 1 64 LYS CD C -14.332 -1.567 1.007 1.00 . A A . 64 LYS CD 1 1
39 36796 1 1 64 LYS CE C -14.340 -2.807 1.918 1.00 . A A . 64 LYS CE 1 1
39 36797 1 1 64 LYS CG C -15.162 -0.404 1.580 1.00 . A A . 64 LYS CG 1 1
39 36798 1 1 64 LYS H H -13.463 3.674 0.943 1.00 . A A . 64 LYS H 1 1
39 36799 1 1 64 LYS HA H -13.096 1.149 1.870 1.00 . A A . 64 LYS HA 1 1
39 36800 1 1 64 LYS HB2 H -15.867 1.587 1.206 1.00 . A A . 64 LYS HB2 1 1
39 36801 1 1 64 LYS HB3 H -15.211 0.808 -0.248 1.00 . A A . 64 LYS HB3 1 1
39 36802 1 1 64 LYS HD2 H -14.764 -1.864 0.024 1.00 . A A . 64 LYS HD2 1 1
39 36803 1 1 64 LYS HD3 H -13.280 -1.258 0.831 1.00 . A A . 64 LYS HD3 1 1
39 36804 1 1 64 LYS HE2 H -15.378 -3.049 2.229 1.00 . A A . 64 LYS HE2 1 1
39 36805 1 1 64 LYS HE3 H -13.903 -3.677 1.384 1.00 . A A . 64 LYS HE3 1 1
39 36806 1 1 64 LYS HG2 H -14.873 -0.228 2.641 1.00 . A A . 64 LYS HG2 1 1
39 36807 1 1 64 LYS HG3 H -16.231 -0.717 1.577 1.00 . A A . 64 LYS HG3 1 1
39 36808 1 1 64 LYS HZ1 H -13.933 -1.809 3.697 1.00 . A A . 64 LYS HZ1 1 1
39 36809 1 1 64 LYS HZ2 H -12.552 -2.380 2.878 1.00 . A A . 64 LYS HZ2 1 1
39 36810 1 1 64 LYS HZ3 H -13.542 -3.458 3.719 1.00 . A A . 64 LYS HZ3 1 1
39 36811 1 1 64 LYS N N -13.848 3.036 1.616 1.00 . A A . 64 LYS N 1 1
39 36812 1 1 64 LYS NZ N -13.534 -2.592 3.142 1.00 . A A . 64 LYS NZ 1 1
39 36813 1 1 64 LYS O O -12.422 3.078 -0.241 1.00 . A A . 64 LYS O 1 1
39 36814 1 1 65 CYS C C -12.671 1.850 -3.145 1.00 . A A . 65 CYS C 1 1
39 36815 1 1 65 CYS CA C -11.973 0.960 -2.158 1.00 . A A . 65 CYS CA 1 1
39 36816 1 1 65 CYS CB C -11.747 -0.472 -2.743 1.00 . A A . 65 CYS CB 1 1
39 36817 1 1 65 CYS H H -13.279 0.090 -0.806 1.00 . A A . 65 CYS H 1 1
39 36818 1 1 65 CYS HA H -11.026 1.384 -1.892 1.00 . A A . 65 CYS HA 1 1
39 36819 1 1 65 CYS HB2 H -11.212 -1.066 -1.970 1.00 . A A . 65 CYS HB2 1 1
39 36820 1 1 65 CYS HB3 H -12.739 -0.955 -2.877 1.00 . A A . 65 CYS HB3 1 1
39 36821 1 1 65 CYS N N -12.766 0.931 -0.954 1.00 . A A . 65 CYS N 1 1
39 36822 1 1 65 CYS O O -13.852 1.645 -3.417 1.00 . A A . 65 CYS O 1 1
39 36823 1 1 65 CYS SG S -10.830 -0.660 -4.325 1.00 . A A . 65 CYS SG 1 1
39 36824 1 1 66 HIS C C -11.409 4.318 -5.391 1.00 . A A . 66 HIS C 1 1
39 36825 1 1 66 HIS CA C -12.565 3.775 -4.623 1.00 . A A . 66 HIS CA 1 1
39 36826 1 1 66 HIS CB C -13.418 4.932 -4.019 1.00 . A A . 66 HIS CB 1 1
39 36827 1 1 66 HIS CD2 C -12.885 7.272 -3.058 1.00 . A A . 66 HIS CD2 1 1
39 36828 1 1 66 HIS CE1 C -11.646 6.681 -1.360 1.00 . A A . 66 HIS CE1 1 1
39 36829 1 1 66 HIS CG C -12.747 5.924 -3.093 1.00 . A A . 66 HIS CG 1 1
39 36830 1 1 66 HIS H H -10.992 3.037 -3.473 1.00 . A A . 66 HIS H 1 1
39 36831 1 1 66 HIS HA H -13.182 3.193 -5.292 1.00 . A A . 66 HIS HA 1 1
39 36832 1 1 66 HIS HB2 H -13.861 5.523 -4.850 1.00 . A A . 66 HIS HB2 1 1
39 36833 1 1 66 HIS HB3 H -14.256 4.482 -3.448 1.00 . A A . 66 HIS HB3 1 1
39 36834 1 1 66 HIS HD1 H -11.736 4.642 -1.749 1.00 . A A . 66 HIS HD1 1 1
39 36835 1 1 66 HIS HD2 H -13.459 7.936 -3.693 1.00 . A A . 66 HIS HD2 1 1
39 36836 1 1 66 HIS HE1 H -11.058 6.724 -0.463 1.00 . A A . 66 HIS HE1 1 1
39 36837 1 1 66 HIS HE2 H -12.141 8.680 -1.664 1.00 . A A . 66 HIS HE2 1 1
39 36838 1 1 66 HIS N N -11.970 2.873 -3.674 1.00 . A A . 66 HIS N 1 1
39 36839 1 1 66 HIS ND1 N -11.980 5.576 -2.014 1.00 . A A . 66 HIS ND1 1 1
39 36840 1 1 66 HIS NE2 N -12.191 7.725 -1.967 1.00 . A A . 66 HIS NE2 1 1
39 36841 1 1 66 HIS O O -10.324 4.479 -4.832 1.00 . A A . 66 HIS O 1 1
39 36842 1 1 67 SER C C -11.593 5.601 -8.651 1.00 . A A . 67 SER C 1 1
39 36843 1 1 67 SER CA C -10.614 5.037 -7.613 1.00 . A A . 67 SER CA 1 1
39 36844 1 1 67 SER CB C -9.780 3.905 -8.275 1.00 . A A . 67 SER CB 1 1
39 36845 1 1 67 SER H H -12.506 4.613 -7.170 1.00 . A A . 67 SER H 1 1
39 36846 1 1 67 SER HA H -10.017 5.825 -7.171 1.00 . A A . 67 SER HA 1 1
39 36847 1 1 67 SER HB2 H -10.450 3.248 -8.871 1.00 . A A . 67 SER HB2 1 1
39 36848 1 1 67 SER HB3 H -9.017 4.338 -8.956 1.00 . A A . 67 SER HB3 1 1
39 36849 1 1 67 SER HG H -8.359 3.585 -6.946 1.00 . A A . 67 SER HG 1 1
39 36850 1 1 67 SER N N -11.611 4.590 -6.694 1.00 . A A . 67 SER N 1 1
39 36851 1 1 67 SER O O -12.804 5.407 -8.450 1.00 . A A . 67 SER O 1 1
39 36852 1 1 67 SER OG O -9.129 3.089 -7.305 1.00 . A A . 67 SER OG 1 1
39 36853 1 1 68 NH2 HN1 H -10.110 6.343 -9.866 1.00 . A A . 68 NH2 HN1 1 1
39 36854 1 1 68 NH2 HN2 H -11.731 6.606 -10.423 1.00 . A A . 68 NH2 HN2 1 1
39 36855 1 1 68 NH2 N N -11.097 6.252 -9.737 1.00 . A A . 68 NH2 N 1 1
40 36856 1 1 1 VAL C C 5.934 10.004 6.212 1.00 . A A . 1 VAL C 1 1
40 36857 1 1 1 VAL CA C 6.940 10.723 5.346 1.00 . A A . 1 VAL CA 1 1
40 36858 1 1 1 VAL CB C 8.103 9.788 4.981 1.00 . A A . 1 VAL CB 1 1
40 36859 1 1 1 VAL CG1 C 9.026 10.461 3.940 1.00 . A A . 1 VAL CG1 1 1
40 36860 1 1 1 VAL CG2 C 8.893 9.333 6.230 1.00 . A A . 1 VAL CG2 1 1
40 36861 1 1 1 VAL H1 H 8.098 12.448 5.411 1.00 . A A . 1 VAL H1 1 1
40 36862 1 1 1 VAL H2 H 7.882 11.684 6.917 1.00 . A A . 1 VAL H2 1 1
40 36863 1 1 1 VAL H3 H 6.607 12.569 6.227 1.00 . A A . 1 VAL H3 1 1
40 36864 1 1 1 VAL HA H 6.435 11.059 4.446 1.00 . A A . 1 VAL HA 1 1
40 36865 1 1 1 VAL HB H 7.683 8.880 4.493 1.00 . A A . 1 VAL HB 1 1
40 36866 1 1 1 VAL HG11 H 8.449 10.763 3.042 1.00 . A A . 1 VAL HG11 1 1
40 36867 1 1 1 VAL HG12 H 9.818 9.751 3.617 1.00 . A A . 1 VAL HG12 1 1
40 36868 1 1 1 VAL HG13 H 9.518 11.360 4.367 1.00 . A A . 1 VAL HG13 1 1
40 36869 1 1 1 VAL HG21 H 9.700 8.630 5.934 1.00 . A A . 1 VAL HG21 1 1
40 36870 1 1 1 VAL HG22 H 8.234 8.812 6.955 1.00 . A A . 1 VAL HG22 1 1
40 36871 1 1 1 VAL HG23 H 9.362 10.200 6.740 1.00 . A A . 1 VAL HG23 1 1
40 36872 1 1 1 VAL N N 7.420 11.953 6.025 1.00 . A A . 1 VAL N 1 1
40 36873 1 1 1 VAL O O 5.739 10.343 7.381 1.00 . A A . 1 VAL O 1 1
40 36874 1 1 2 ARG C C 4.858 6.738 6.211 1.00 . A A . 2 ARG C 1 1
40 36875 1 1 2 ARG CA C 4.328 8.135 6.343 1.00 . A A . 2 ARG CA 1 1
40 36876 1 1 2 ARG CB C 2.894 8.169 5.748 1.00 . A A . 2 ARG CB 1 1
40 36877 1 1 2 ARG CD C 2.313 10.139 4.179 1.00 . A A . 2 ARG CD 1 1
40 36878 1 1 2 ARG CG C 2.323 9.595 5.622 1.00 . A A . 2 ARG CG 1 1
40 36879 1 1 2 ARG CZ C -0.106 10.677 3.678 1.00 . A A . 2 ARG CZ 1 1
40 36880 1 1 2 ARG H H 5.418 8.741 4.673 1.00 . A A . 2 ARG H 1 1
40 36881 1 1 2 ARG HA H 4.304 8.406 7.390 1.00 . A A . 2 ARG HA 1 1
40 36882 1 1 2 ARG HB2 H 2.878 7.694 4.743 1.00 . A A . 2 ARG HB2 1 1
40 36883 1 1 2 ARG HB3 H 2.219 7.582 6.410 1.00 . A A . 2 ARG HB3 1 1
40 36884 1 1 2 ARG HD2 H 2.490 11.234 4.183 1.00 . A A . 2 ARG HD2 1 1
40 36885 1 1 2 ARG HD3 H 3.113 9.666 3.573 1.00 . A A . 2 ARG HD3 1 1
40 36886 1 1 2 ARG HE H 0.904 9.092 2.882 1.00 . A A . 2 ARG HE 1 1
40 36887 1 1 2 ARG HG2 H 1.295 9.618 6.047 1.00 . A A . 2 ARG HG2 1 1
40 36888 1 1 2 ARG HG3 H 2.939 10.274 6.255 1.00 . A A . 2 ARG HG3 1 1
40 36889 1 1 2 ARG HH11 H 0.799 12.033 4.932 1.00 . A A . 2 ARG HH11 1 1
40 36890 1 1 2 ARG HH12 H -0.864 12.363 4.582 1.00 . A A . 2 ARG HH12 1 1
40 36891 1 1 2 ARG HH21 H -1.308 9.572 2.432 1.00 . A A . 2 ARG HH21 1 1
40 36892 1 1 2 ARG HH22 H -2.074 10.949 3.150 1.00 . A A . 2 ARG HH22 1 1
40 36893 1 1 2 ARG N N 5.262 8.979 5.642 1.00 . A A . 2 ARG N 1 1
40 36894 1 1 2 ARG NE N 0.987 9.869 3.511 1.00 . A A . 2 ARG NE 1 1
40 36895 1 1 2 ARG NH1 N -0.053 11.788 4.470 1.00 . A A . 2 ARG NH1 1 1
40 36896 1 1 2 ARG NH2 N -1.271 10.363 3.043 1.00 . A A . 2 ARG NH2 1 1
40 36897 1 1 2 ARG O O 5.771 6.496 5.418 1.00 . A A . 2 ARG O 1 1
40 36898 1 1 3 ASP C C 3.091 3.947 6.881 1.00 . A A . 3 ASP C 1 1
40 36899 1 1 3 ASP CA C 4.515 4.371 6.805 1.00 . A A . 3 ASP CA 1 1
40 36900 1 1 3 ASP CB C 5.272 3.662 7.965 1.00 . A A . 3 ASP CB 1 1
40 36901 1 1 3 ASP CG C 6.596 4.363 8.273 1.00 . A A . 3 ASP CG 1 1
40 36902 1 1 3 ASP H H 3.483 5.918 7.574 1.00 . A A . 3 ASP H 1 1
40 36903 1 1 3 ASP HA H 4.935 4.158 5.831 1.00 . A A . 3 ASP HA 1 1
40 36904 1 1 3 ASP HB2 H 4.656 3.652 8.891 1.00 . A A . 3 ASP HB2 1 1
40 36905 1 1 3 ASP HB3 H 5.472 2.608 7.677 1.00 . A A . 3 ASP HB3 1 1
40 36906 1 1 3 ASP N N 4.273 5.778 6.967 1.00 . A A . 3 ASP N 1 1
40 36907 1 1 3 ASP O O 2.353 4.531 7.681 1.00 . A A . 3 ASP O 1 1
40 36908 1 1 3 ASP OD1 O 7.465 4.424 7.367 1.00 . A A . 3 ASP OD1 1 1
40 36909 1 1 3 ASP OD2 O 6.758 4.841 9.427 1.00 . A A . 3 ASP OD2 1 1
40 36910 1 1 4 GLY C C 1.264 1.255 5.406 1.00 . A A . 4 GLY C 1 1
40 36911 1 1 4 GLY CA C 1.304 2.505 6.197 1.00 . A A . 4 GLY CA 1 1
40 36912 1 1 4 GLY H H 3.199 2.495 5.378 1.00 . A A . 4 GLY H 1 1
40 36913 1 1 4 GLY HA2 H 1.159 2.251 7.239 1.00 . A A . 4 GLY HA2 1 1
40 36914 1 1 4 GLY HA3 H 0.599 3.216 5.804 1.00 . A A . 4 GLY HA3 1 1
40 36915 1 1 4 GLY N N 2.629 3.022 6.021 1.00 . A A . 4 GLY N 1 1
40 36916 1 1 4 GLY O O 2.290 0.821 4.878 1.00 . A A . 4 GLY O 1 1
40 36917 1 1 5 TYR C C -0.413 0.562 2.956 1.00 . A A . 5 TYR C 1 1
40 36918 1 1 5 TYR CA C -0.235 -0.256 4.198 1.00 . A A . 5 TYR CA 1 1
40 36919 1 1 5 TYR CB C -1.537 -1.051 4.414 1.00 . A A . 5 TYR CB 1 1
40 36920 1 1 5 TYR CD1 C -1.700 -1.715 6.858 1.00 . A A . 5 TYR CD1 1 1
40 36921 1 1 5 TYR CD2 C -1.019 -3.370 5.227 1.00 . A A . 5 TYR CD2 1 1
40 36922 1 1 5 TYR CE1 C -1.646 -2.687 7.867 1.00 . A A . 5 TYR CE1 1 1
40 36923 1 1 5 TYR CE2 C -0.988 -4.345 6.227 1.00 . A A . 5 TYR CE2 1 1
40 36924 1 1 5 TYR CG C -1.402 -2.052 5.526 1.00 . A A . 5 TYR CG 1 1
40 36925 1 1 5 TYR CZ C -1.320 -4.012 7.548 1.00 . A A . 5 TYR CZ 1 1
40 36926 1 1 5 TYR H H -0.774 1.168 5.589 1.00 . A A . 5 TYR H 1 1
40 36927 1 1 5 TYR HA H 0.600 -0.923 4.103 1.00 . A A . 5 TYR HA 1 1
40 36928 1 1 5 TYR HB2 H -2.379 -0.364 4.648 1.00 . A A . 5 TYR HB2 1 1
40 36929 1 1 5 TYR HB3 H -1.791 -1.612 3.485 1.00 . A A . 5 TYR HB3 1 1
40 36930 1 1 5 TYR HD1 H -1.992 -0.706 7.106 1.00 . A A . 5 TYR HD1 1 1
40 36931 1 1 5 TYR HD2 H -0.767 -3.640 4.212 1.00 . A A . 5 TYR HD2 1 1
40 36932 1 1 5 TYR HE1 H -1.900 -2.418 8.883 1.00 . A A . 5 TYR HE1 1 1
40 36933 1 1 5 TYR HE2 H -0.723 -5.357 5.966 1.00 . A A . 5 TYR HE2 1 1
40 36934 1 1 5 TYR HH H -1.831 -5.782 8.129 1.00 . A A . 5 TYR HH 1 1
40 36935 1 1 5 TYR N N 0.035 0.729 5.209 1.00 . A A . 5 TYR N 1 1
40 36936 1 1 5 TYR O O -1.021 1.627 3.031 1.00 . A A . 5 TYR O 1 1
40 36937 1 1 5 TYR OH O -1.382 -5.019 8.537 1.00 . A A . 5 TYR OH 1 1
40 36938 1 1 6 ILE C C -1.271 0.191 -0.120 1.00 . A A . 6 ILE C 1 1
40 36939 1 1 6 ILE CA C -0.081 0.825 0.557 1.00 . A A . 6 ILE CA 1 1
40 36940 1 1 6 ILE CB C 1.168 0.997 -0.308 1.00 . A A . 6 ILE CB 1 1
40 36941 1 1 6 ILE CD1 C 2.214 2.280 -2.291 1.00 . A A . 6 ILE CD1 1 1
40 36942 1 1 6 ILE CG1 C 0.929 1.884 -1.559 1.00 . A A . 6 ILE CG1 1 1
40 36943 1 1 6 ILE CG2 C 1.769 -0.374 -0.639 1.00 . A A . 6 ILE CG2 1 1
40 36944 1 1 6 ILE H H 0.525 -0.789 1.741 1.00 . A A . 6 ILE H 1 1
40 36945 1 1 6 ILE HA H -0.390 1.840 0.792 1.00 . A A . 6 ILE HA 1 1
40 36946 1 1 6 ILE HB H 1.916 1.540 0.319 1.00 . A A . 6 ILE HB 1 1
40 36947 1 1 6 ILE HD11 H 2.943 2.737 -1.590 1.00 . A A . 6 ILE HD11 1 1
40 36948 1 1 6 ILE HD12 H 1.995 3.035 -3.073 1.00 . A A . 6 ILE HD12 1 1
40 36949 1 1 6 ILE HD13 H 2.687 1.401 -2.777 1.00 . A A . 6 ILE HD13 1 1
40 36950 1 1 6 ILE HG12 H 0.255 1.357 -2.269 1.00 . A A . 6 ILE HG12 1 1
40 36951 1 1 6 ILE HG13 H 0.423 2.819 -1.233 1.00 . A A . 6 ILE HG13 1 1
40 36952 1 1 6 ILE HG21 H 2.657 -0.273 -1.296 1.00 . A A . 6 ILE HG21 1 1
40 36953 1 1 6 ILE HG22 H 1.016 -1.005 -1.154 1.00 . A A . 6 ILE HG22 1 1
40 36954 1 1 6 ILE HG23 H 2.098 -0.881 0.291 1.00 . A A . 6 ILE HG23 1 1
40 36955 1 1 6 ILE N N 0.144 0.142 1.805 1.00 . A A . 6 ILE N 1 1
40 36956 1 1 6 ILE O O -1.467 -1.041 -0.074 1.00 . A A . 6 ILE O 1 1
40 36957 1 1 7 ALA C C -3.033 0.870 -2.913 1.00 . A A . 7 ALA C 1 1
40 36958 1 1 7 ALA CA C -3.288 0.966 -1.434 1.00 . A A . 7 ALA CA 1 1
40 36959 1 1 7 ALA CB C -4.167 2.226 -1.241 1.00 . A A . 7 ALA CB 1 1
40 36960 1 1 7 ALA H H -1.730 2.061 -0.694 1.00 . A A . 7 ALA H 1 1
40 36961 1 1 7 ALA HA H -3.785 0.080 -1.075 1.00 . A A . 7 ALA HA 1 1
40 36962 1 1 7 ALA HB1 H -4.211 2.493 -0.170 1.00 . A A . 7 ALA HB1 1 1
40 36963 1 1 7 ALA HB2 H -5.207 2.049 -1.583 1.00 . A A . 7 ALA HB2 1 1
40 36964 1 1 7 ALA HB3 H -3.751 3.102 -1.785 1.00 . A A . 7 ALA HB3 1 1
40 36965 1 1 7 ALA N N -2.055 1.119 -0.724 1.00 . A A . 7 ALA N 1 1
40 36966 1 1 7 ALA O O -1.944 0.523 -3.357 1.00 . A A . 7 ALA O 1 1
40 36967 1 1 8 GLN C C -4.873 2.822 -4.970 1.00 . A A . 8 GLN C 1 1
40 36968 1 1 8 GLN CA C -4.089 1.546 -5.087 1.00 . A A . 8 GLN CA 1 1
40 36969 1 1 8 GLN CB C -4.976 0.594 -5.926 1.00 . A A . 8 GLN CB 1 1
40 36970 1 1 8 GLN CD C -5.633 -1.733 -6.461 1.00 . A A . 8 GLN CD 1 1
40 36971 1 1 8 GLN CG C -4.506 -0.863 -5.902 1.00 . A A . 8 GLN CG 1 1
40 36972 1 1 8 GLN H H -4.910 1.642 -3.298 1.00 . A A . 8 GLN H 1 1
40 36973 1 1 8 GLN HA H -3.086 1.689 -5.462 1.00 . A A . 8 GLN HA 1 1
40 36974 1 1 8 GLN HB2 H -6.015 0.620 -5.517 1.00 . A A . 8 GLN HB2 1 1
40 36975 1 1 8 GLN HB3 H -5.028 0.947 -6.981 1.00 . A A . 8 GLN HB3 1 1
40 36976 1 1 8 GLN HE21 H -5.827 -2.762 -4.690 1.00 . A A . 8 GLN HE21 1 1
40 36977 1 1 8 GLN HE22 H -6.829 -3.331 -6.003 1.00 . A A . 8 GLN HE22 1 1
40 36978 1 1 8 GLN HG2 H -3.592 -0.981 -6.519 1.00 . A A . 8 GLN HG2 1 1
40 36979 1 1 8 GLN HG3 H -4.274 -1.149 -4.857 1.00 . A A . 8 GLN HG3 1 1
40 36980 1 1 8 GLN N N -4.071 1.247 -3.690 1.00 . A A . 8 GLN N 1 1
40 36981 1 1 8 GLN NE2 N -6.102 -2.732 -5.666 1.00 . A A . 8 GLN NE2 1 1
40 36982 1 1 8 GLN O O -5.619 2.908 -3.988 1.00 . A A . 8 GLN O 1 1
40 36983 1 1 8 GLN OE1 O -6.120 -1.488 -7.574 1.00 . A A . 8 GLN OE1 1 1
40 36984 1 1 9 PRO C C -7.081 4.382 -6.289 1.00 . A A . 9 PRO C 1 1
40 36985 1 1 9 PRO CA C -5.723 4.921 -5.889 1.00 . A A . 9 PRO CA 1 1
40 36986 1 1 9 PRO CB C -5.176 5.852 -6.988 1.00 . A A . 9 PRO CB 1 1
40 36987 1 1 9 PRO CD C -3.703 3.965 -6.818 1.00 . A A . 9 PRO CD 1 1
40 36988 1 1 9 PRO CG C -3.698 5.461 -7.129 1.00 . A A . 9 PRO CG 1 1
40 36989 1 1 9 PRO HA H -5.745 5.371 -4.907 1.00 . A A . 9 PRO HA 1 1
40 36990 1 1 9 PRO HB2 H -5.680 5.664 -7.962 1.00 . A A . 9 PRO HB2 1 1
40 36991 1 1 9 PRO HB3 H -5.297 6.919 -6.713 1.00 . A A . 9 PRO HB3 1 1
40 36992 1 1 9 PRO HD2 H -3.947 3.374 -7.729 1.00 . A A . 9 PRO HD2 1 1
40 36993 1 1 9 PRO HD3 H -2.725 3.650 -6.394 1.00 . A A . 9 PRO HD3 1 1
40 36994 1 1 9 PRO HG2 H -3.294 5.689 -8.135 1.00 . A A . 9 PRO HG2 1 1
40 36995 1 1 9 PRO HG3 H -3.102 5.996 -6.358 1.00 . A A . 9 PRO HG3 1 1
40 36996 1 1 9 PRO N N -4.791 3.805 -5.858 1.00 . A A . 9 PRO N 1 1
40 36997 1 1 9 PRO O O -7.098 3.577 -7.221 1.00 . A A . 9 PRO O 1 1
40 36998 1 1 10 GLU C C -8.050 5.646 -3.411 1.00 . A A . 10 GLU C 1 1
40 36999 1 1 10 GLU CA C -8.383 5.930 -4.838 1.00 . A A . 10 GLU CA 1 1
40 37000 1 1 10 GLU CB C -9.814 6.489 -4.942 1.00 . A A . 10 GLU CB 1 1
40 37001 1 1 10 GLU CD C -11.442 7.756 -6.443 1.00 . A A . 10 GLU CD 1 1
40 37002 1 1 10 GLU CG C -10.134 6.965 -6.374 1.00 . A A . 10 GLU CG 1 1
40 37003 1 1 10 GLU H H -9.068 4.233 -5.783 1.00 . A A . 10 GLU H 1 1
40 37004 1 1 10 GLU HA H -7.714 6.697 -5.180 1.00 . A A . 10 GLU HA 1 1
40 37005 1 1 10 GLU HB2 H -10.541 5.701 -4.657 1.00 . A A . 10 GLU HB2 1 1
40 37006 1 1 10 GLU HB3 H -9.933 7.332 -4.230 1.00 . A A . 10 GLU HB3 1 1
40 37007 1 1 10 GLU HG2 H -9.310 7.617 -6.741 1.00 . A A . 10 GLU HG2 1 1
40 37008 1 1 10 GLU HG3 H -10.204 6.080 -7.043 1.00 . A A . 10 GLU HG3 1 1
40 37009 1 1 10 GLU N N -8.214 4.750 -5.646 1.00 . A A . 10 GLU N 1 1
40 37010 1 1 10 GLU O O -7.200 6.312 -2.828 1.00 . A A . 10 GLU O 1 1
40 37011 1 1 10 GLU OE1 O -11.932 8.221 -5.380 1.00 . A A . 10 GLU OE1 1 1
40 37012 1 1 10 GLU OE2 O -11.961 7.920 -7.580 1.00 . A A . 10 GLU OE2 1 1
40 37013 1 1 11 ASN C C -8.825 2.796 -1.796 1.00 . A A . 11 ASN C 1 1
40 37014 1 1 11 ASN CA C -8.472 4.199 -1.481 1.00 . A A . 11 ASN CA 1 1
40 37015 1 1 11 ASN CB C -9.458 4.779 -0.431 1.00 . A A . 11 ASN CB 1 1
40 37016 1 1 11 ASN CG C -9.107 4.316 0.989 1.00 . A A . 11 ASN CG 1 1
40 37017 1 1 11 ASN H H -9.294 3.968 -3.281 1.00 . A A . 11 ASN H 1 1
40 37018 1 1 11 ASN HA H -7.427 4.308 -1.219 1.00 . A A . 11 ASN HA 1 1
40 37019 1 1 11 ASN HB2 H -9.371 5.888 -0.450 1.00 . A A . 11 ASN HB2 1 1
40 37020 1 1 11 ASN HB3 H -10.505 4.514 -0.682 1.00 . A A . 11 ASN HB3 1 1
40 37021 1 1 11 ASN HD21 H -10.711 2.987 1.096 1.00 . A A . 11 ASN HD21 1 1
40 37022 1 1 11 ASN HD22 H -9.743 3.153 2.546 1.00 . A A . 11 ASN HD22 1 1
40 37023 1 1 11 ASN N N -8.701 4.635 -2.819 1.00 . A A . 11 ASN N 1 1
40 37024 1 1 11 ASN ND2 N -9.946 3.425 1.590 1.00 . A A . 11 ASN ND2 1 1
40 37025 1 1 11 ASN O O -9.808 2.580 -2.505 1.00 . A A . 11 ASN O 1 1
40 37026 1 1 11 ASN OD1 O -8.106 4.763 1.559 1.00 . A A . 11 ASN OD1 1 1
40 37027 1 1 12 CYS C C -7.068 -0.162 -0.901 1.00 . A A . 12 CYS C 1 1
40 37028 1 1 12 CYS CA C -8.165 0.448 -1.687 1.00 . A A . 12 CYS CA 1 1
40 37029 1 1 12 CYS CB C -8.058 0.092 -3.203 1.00 . A A . 12 CYS CB 1 1
40 37030 1 1 12 CYS H H -7.226 2.011 -0.776 1.00 . A A . 12 CYS H 1 1
40 37031 1 1 12 CYS HA H -9.091 0.128 -1.246 1.00 . A A . 12 CYS HA 1 1
40 37032 1 1 12 CYS HB2 H -7.888 1.025 -3.784 1.00 . A A . 12 CYS HB2 1 1
40 37033 1 1 12 CYS HB3 H -7.147 -0.503 -3.419 1.00 . A A . 12 CYS HB3 1 1
40 37034 1 1 12 CYS N N -8.010 1.834 -1.368 1.00 . A A . 12 CYS N 1 1
40 37035 1 1 12 CYS O O -6.481 0.535 -0.078 1.00 . A A . 12 CYS O 1 1
40 37036 1 1 12 CYS SG S -9.482 -0.834 -3.853 1.00 . A A . 12 CYS SG 1 1
40 37037 1 1 13 VAL C C -4.892 -2.358 -1.965 1.00 . A A . 13 VAL C 1 1
40 37038 1 1 13 VAL CA C -5.608 -2.139 -0.676 1.00 . A A . 13 VAL CA 1 1
40 37039 1 1 13 VAL CB C -5.878 -3.506 -0.039 1.00 . A A . 13 VAL CB 1 1
40 37040 1 1 13 VAL CG1 C -6.228 -3.349 1.449 1.00 . A A . 13 VAL CG1 1 1
40 37041 1 1 13 VAL CG2 C -6.991 -4.273 -0.785 1.00 . A A . 13 VAL CG2 1 1
40 37042 1 1 13 VAL H H -7.232 -1.952 -1.880 1.00 . A A . 13 VAL H 1 1
40 37043 1 1 13 VAL HA H -5.006 -1.502 -0.048 1.00 . A A . 13 VAL HA 1 1
40 37044 1 1 13 VAL HB H -4.958 -4.132 -0.090 1.00 . A A . 13 VAL HB 1 1
40 37045 1 1 13 VAL HG11 H -5.361 -2.971 2.024 1.00 . A A . 13 VAL HG11 1 1
40 37046 1 1 13 VAL HG12 H -6.498 -4.340 1.875 1.00 . A A . 13 VAL HG12 1 1
40 37047 1 1 13 VAL HG13 H -7.074 -2.646 1.579 1.00 . A A . 13 VAL HG13 1 1
40 37048 1 1 13 VAL HG21 H -7.099 -5.283 -0.332 1.00 . A A . 13 VAL HG21 1 1
40 37049 1 1 13 VAL HG22 H -6.720 -4.413 -1.852 1.00 . A A . 13 VAL HG22 1 1
40 37050 1 1 13 VAL HG23 H -7.964 -3.749 -0.706 1.00 . A A . 13 VAL HG23 1 1
40 37051 1 1 13 VAL N N -6.776 -1.453 -1.144 1.00 . A A . 13 VAL N 1 1
40 37052 1 1 13 VAL O O -5.527 -2.335 -3.021 1.00 . A A . 13 VAL O 1 1
40 37053 1 1 14 TYR C C -3.167 -4.693 -3.021 1.00 . A A . 14 TYR C 1 1
40 37054 1 1 14 TYR CA C -2.873 -3.213 -3.051 1.00 . A A . 14 TYR CA 1 1
40 37055 1 1 14 TYR CB C -1.338 -2.932 -3.049 1.00 . A A . 14 TYR CB 1 1
40 37056 1 1 14 TYR CD1 C -1.319 -2.541 -5.594 1.00 . A A . 14 TYR CD1 1 1
40 37057 1 1 14 TYR CD2 C 0.402 -1.558 -4.214 1.00 . A A . 14 TYR CD2 1 1
40 37058 1 1 14 TYR CE1 C -0.743 -1.956 -6.730 1.00 . A A . 14 TYR CE1 1 1
40 37059 1 1 14 TYR CE2 C 0.993 -0.988 -5.345 1.00 . A A . 14 TYR CE2 1 1
40 37060 1 1 14 TYR CG C -0.774 -2.321 -4.312 1.00 . A A . 14 TYR CG 1 1
40 37061 1 1 14 TYR CZ C 0.410 -1.170 -6.603 1.00 . A A . 14 TYR CZ 1 1
40 37062 1 1 14 TYR H H -3.038 -2.530 -1.083 1.00 . A A . 14 TYR H 1 1
40 37063 1 1 14 TYR HA H -3.315 -2.792 -3.937 1.00 . A A . 14 TYR HA 1 1
40 37064 1 1 14 TYR HB2 H -1.080 -2.303 -2.172 1.00 . A A . 14 TYR HB2 1 1
40 37065 1 1 14 TYR HB3 H -0.764 -3.861 -2.890 1.00 . A A . 14 TYR HB3 1 1
40 37066 1 1 14 TYR HD1 H -2.184 -3.170 -5.731 1.00 . A A . 14 TYR HD1 1 1
40 37067 1 1 14 TYR HD2 H 0.867 -1.420 -3.251 1.00 . A A . 14 TYR HD2 1 1
40 37068 1 1 14 TYR HE1 H -1.194 -2.135 -7.696 1.00 . A A . 14 TYR HE1 1 1
40 37069 1 1 14 TYR HE2 H 1.904 -0.416 -5.238 1.00 . A A . 14 TYR HE2 1 1
40 37070 1 1 14 TYR HH H 0.509 -0.855 -8.513 1.00 . A A . 14 TYR HH 1 1
40 37071 1 1 14 TYR N N -3.569 -2.629 -1.923 1.00 . A A . 14 TYR N 1 1
40 37072 1 1 14 TYR O O -4.115 -5.125 -2.378 1.00 . A A . 14 TYR O 1 1
40 37073 1 1 14 TYR OH O 1.018 -0.596 -7.740 1.00 . A A . 14 TYR OH 1 1
40 37074 1 1 15 HIS C C -0.945 -7.161 -3.627 1.00 . A A . 15 HIS C 1 1
40 37075 1 1 15 HIS CA C -2.400 -6.939 -3.464 1.00 . A A . 15 HIS CA 1 1
40 37076 1 1 15 HIS CB C -3.227 -7.778 -4.465 1.00 . A A . 15 HIS CB 1 1
40 37077 1 1 15 HIS CD2 C -5.532 -8.215 -3.382 1.00 . A A . 15 HIS CD2 1 1
40 37078 1 1 15 HIS CE1 C -6.652 -6.597 -4.333 1.00 . A A . 15 HIS CE1 1 1
40 37079 1 1 15 HIS CG C -4.702 -7.583 -4.245 1.00 . A A . 15 HIS CG 1 1
40 37080 1 1 15 HIS H H -1.535 -5.278 -4.204 1.00 . A A . 15 HIS H 1 1
40 37081 1 1 15 HIS HA H -2.679 -7.148 -2.437 1.00 . A A . 15 HIS HA 1 1
40 37082 1 1 15 HIS HB2 H -2.958 -7.512 -5.510 1.00 . A A . 15 HIS HB2 1 1
40 37083 1 1 15 HIS HB3 H -3.010 -8.857 -4.311 1.00 . A A . 15 HIS HB3 1 1
40 37084 1 1 15 HIS HD1 H -5.067 -5.911 -5.489 1.00 . A A . 15 HIS HD1 1 1
40 37085 1 1 15 HIS HD2 H -5.346 -9.049 -2.716 1.00 . A A . 15 HIS HD2 1 1
40 37086 1 1 15 HIS HE1 H -7.437 -5.913 -4.576 1.00 . A A . 15 HIS HE1 1 1
40 37087 1 1 15 HIS HE2 H -7.562 -7.824 -2.929 1.00 . A A . 15 HIS HE2 1 1
40 37088 1 1 15 HIS N N -2.373 -5.529 -3.698 1.00 . A A . 15 HIS N 1 1
40 37089 1 1 15 HIS ND1 N -5.423 -6.577 -4.832 1.00 . A A . 15 HIS ND1 1 1
40 37090 1 1 15 HIS NE2 N -6.745 -7.586 -3.455 1.00 . A A . 15 HIS NE2 1 1
40 37091 1 1 15 HIS O O -0.281 -6.298 -4.206 1.00 . A A . 15 HIS O 1 1
40 37092 1 1 16 CYS C C 1.134 -9.857 -3.480 1.00 . A A . 16 CYS C 1 1
40 37093 1 1 16 CYS CA C 0.991 -8.486 -2.939 1.00 . A A . 16 CYS CA 1 1
40 37094 1 1 16 CYS CB C 1.468 -8.474 -1.457 1.00 . A A . 16 CYS CB 1 1
40 37095 1 1 16 CYS H H -0.945 -9.074 -2.837 1.00 . A A . 16 CYS H 1 1
40 37096 1 1 16 CYS HA H 1.541 -7.791 -3.556 1.00 . A A . 16 CYS HA 1 1
40 37097 1 1 16 CYS HB2 H 1.123 -7.525 -0.998 1.00 . A A . 16 CYS HB2 1 1
40 37098 1 1 16 CYS HB3 H 0.959 -9.288 -0.897 1.00 . A A . 16 CYS HB3 1 1
40 37099 1 1 16 CYS N N -0.412 -8.265 -3.079 1.00 . A A . 16 CYS N 1 1
40 37100 1 1 16 CYS O O 0.138 -10.555 -3.668 1.00 . A A . 16 CYS O 1 1
40 37101 1 1 16 CYS SG S 3.275 -8.624 -1.243 1.00 . A A . 16 CYS SG 1 1
40 37102 1 1 17 PHE C C 3.520 -12.014 -2.904 1.00 . A A . 17 PHE C 1 1
40 37103 1 1 17 PHE CA C 2.752 -11.578 -4.122 1.00 . A A . 17 PHE CA 1 1
40 37104 1 1 17 PHE CB C 3.694 -11.540 -5.350 1.00 . A A . 17 PHE CB 1 1
40 37105 1 1 17 PHE CD1 C 2.069 -11.348 -7.288 1.00 . A A . 17 PHE CD1 1 1
40 37106 1 1 17 PHE CD2 C 3.361 -9.396 -6.669 1.00 . A A . 17 PHE CD2 1 1
40 37107 1 1 17 PHE CE1 C 1.443 -10.612 -8.303 1.00 . A A . 17 PHE CE1 1 1
40 37108 1 1 17 PHE CE2 C 2.735 -8.657 -7.680 1.00 . A A . 17 PHE CE2 1 1
40 37109 1 1 17 PHE CG C 3.044 -10.754 -6.467 1.00 . A A . 17 PHE CG 1 1
40 37110 1 1 17 PHE CZ C 1.779 -9.267 -8.501 1.00 . A A . 17 PHE CZ 1 1
40 37111 1 1 17 PHE H H 3.185 -9.711 -3.502 1.00 . A A . 17 PHE H 1 1
40 37112 1 1 17 PHE HA H 1.878 -12.186 -4.315 1.00 . A A . 17 PHE HA 1 1
40 37113 1 1 17 PHE HB2 H 4.659 -11.049 -5.101 1.00 . A A . 17 PHE HB2 1 1
40 37114 1 1 17 PHE HB3 H 3.903 -12.569 -5.697 1.00 . A A . 17 PHE HB3 1 1
40 37115 1 1 17 PHE HD1 H 1.783 -12.375 -7.127 1.00 . A A . 17 PHE HD1 1 1
40 37116 1 1 17 PHE HD2 H 4.071 -8.905 -6.023 1.00 . A A . 17 PHE HD2 1 1
40 37117 1 1 17 PHE HE1 H 0.695 -11.081 -8.926 1.00 . A A . 17 PHE HE1 1 1
40 37118 1 1 17 PHE HE2 H 2.981 -7.613 -7.820 1.00 . A A . 17 PHE HE2 1 1
40 37119 1 1 17 PHE HZ H 1.293 -8.699 -9.281 1.00 . A A . 17 PHE HZ 1 1
40 37120 1 1 17 PHE N N 2.388 -10.267 -3.715 1.00 . A A . 17 PHE N 1 1
40 37121 1 1 17 PHE O O 4.548 -11.378 -2.642 1.00 . A A . 17 PHE O 1 1
40 37122 1 1 18 PRO C C 5.228 -13.761 -1.139 1.00 . A A . 18 PRO C 1 1
40 37123 1 1 18 PRO CA C 3.793 -13.373 -0.885 1.00 . A A . 18 PRO CA 1 1
40 37124 1 1 18 PRO CB C 2.974 -14.548 -0.348 1.00 . A A . 18 PRO CB 1 1
40 37125 1 1 18 PRO CD C 1.691 -13.421 -2.044 1.00 . A A . 18 PRO CD 1 1
40 37126 1 1 18 PRO CG C 1.534 -14.170 -0.712 1.00 . A A . 18 PRO CG 1 1
40 37127 1 1 18 PRO HA H 3.778 -12.518 -0.222 1.00 . A A . 18 PRO HA 1 1
40 37128 1 1 18 PRO HB2 H 3.247 -15.485 -0.885 1.00 . A A . 18 PRO HB2 1 1
40 37129 1 1 18 PRO HB3 H 3.112 -14.693 0.743 1.00 . A A . 18 PRO HB3 1 1
40 37130 1 1 18 PRO HD2 H 1.467 -14.089 -2.897 1.00 . A A . 18 PRO HD2 1 1
40 37131 1 1 18 PRO HD3 H 1.011 -12.539 -2.066 1.00 . A A . 18 PRO HD3 1 1
40 37132 1 1 18 PRO HG2 H 0.876 -15.058 -0.802 1.00 . A A . 18 PRO HG2 1 1
40 37133 1 1 18 PRO HG3 H 1.122 -13.478 0.054 1.00 . A A . 18 PRO HG3 1 1
40 37134 1 1 18 PRO N N 3.098 -13.002 -2.107 1.00 . A A . 18 PRO N 1 1
40 37135 1 1 18 PRO O O 5.488 -14.590 -2.007 1.00 . A A . 18 PRO O 1 1
40 37136 1 1 19 GLY C C 7.860 -11.645 -0.538 1.00 . A A . 19 GLY C 1 1
40 37137 1 1 19 GLY CA C 7.553 -13.078 -0.785 1.00 . A A . 19 GLY CA 1 1
40 37138 1 1 19 GLY H H 5.924 -12.494 0.316 1.00 . A A . 19 GLY H 1 1
40 37139 1 1 19 GLY HA2 H 8.102 -13.699 -0.090 1.00 . A A . 19 GLY HA2 1 1
40 37140 1 1 19 GLY HA3 H 7.688 -13.315 -1.832 1.00 . A A . 19 GLY HA3 1 1
40 37141 1 1 19 GLY N N 6.164 -13.109 -0.430 1.00 . A A . 19 GLY N 1 1
40 37142 1 1 19 GLY O O 8.700 -11.326 0.301 1.00 . A A . 19 GLY O 1 1
40 37143 1 1 20 SER C C 7.452 -8.758 -2.440 1.00 . A A . 20 SER C 1 1
40 37144 1 1 20 SER CA C 7.039 -9.317 -1.124 1.00 . A A . 20 SER CA 1 1
40 37145 1 1 20 SER CB C 7.863 -8.569 -0.039 1.00 . A A . 20 SER CB 1 1
40 37146 1 1 20 SER H H 6.390 -11.123 -1.844 1.00 . A A . 20 SER H 1 1
40 37147 1 1 20 SER HA H 6.000 -9.074 -0.975 1.00 . A A . 20 SER HA 1 1
40 37148 1 1 20 SER HB2 H 8.952 -8.665 -0.249 1.00 . A A . 20 SER HB2 1 1
40 37149 1 1 20 SER HB3 H 7.594 -7.490 -0.028 1.00 . A A . 20 SER HB3 1 1
40 37150 1 1 20 SER HG H 8.028 -10.002 1.160 1.00 . A A . 20 SER HG 1 1
40 37151 1 1 20 SER N N 7.094 -10.764 -1.223 1.00 . A A . 20 SER N 1 1
40 37152 1 1 20 SER O O 6.936 -7.722 -2.851 1.00 . A A . 20 SER O 1 1
40 37153 1 1 20 SER OG O 7.608 -9.122 1.242 1.00 . A A . 20 SER OG 1 1
40 37154 1 1 21 SER C C 8.648 -8.047 -5.192 1.00 . A A . 21 SER C 1 1
40 37155 1 1 21 SER CA C 9.274 -8.961 -4.169 1.00 . A A . 21 SER CA 1 1
40 37156 1 1 21 SER CB C 9.906 -10.191 -4.864 1.00 . A A . 21 SER CB 1 1
40 37157 1 1 21 SER H H 8.718 -10.346 -2.839 1.00 . A A . 21 SER H 1 1
40 37158 1 1 21 SER HA H 10.057 -8.407 -3.672 1.00 . A A . 21 SER HA 1 1
40 37159 1 1 21 SER HB2 H 9.237 -10.586 -5.659 1.00 . A A . 21 SER HB2 1 1
40 37160 1 1 21 SER HB3 H 10.878 -9.908 -5.320 1.00 . A A . 21 SER HB3 1 1
40 37161 1 1 21 SER HG H 10.626 -11.914 -4.320 1.00 . A A . 21 SER HG 1 1
40 37162 1 1 21 SER N N 8.405 -9.433 -3.119 1.00 . A A . 21 SER N 1 1
40 37163 1 1 21 SER O O 9.144 -6.949 -5.469 1.00 . A A . 21 SER O 1 1
40 37164 1 1 21 SER OG O 10.091 -11.231 -3.898 1.00 . A A . 21 SER OG 1 1
40 37165 1 1 22 GLY C C 6.273 -6.445 -6.237 1.00 . A A . 22 GLY C 1 1
40 37166 1 1 22 GLY CA C 6.844 -7.711 -6.796 1.00 . A A . 22 GLY CA 1 1
40 37167 1 1 22 GLY H H 7.107 -9.350 -5.517 1.00 . A A . 22 GLY H 1 1
40 37168 1 1 22 GLY HA2 H 7.578 -7.449 -7.546 1.00 . A A . 22 GLY HA2 1 1
40 37169 1 1 22 GLY HA3 H 6.039 -8.312 -7.185 1.00 . A A . 22 GLY HA3 1 1
40 37170 1 1 22 GLY N N 7.506 -8.473 -5.768 1.00 . A A . 22 GLY N 1 1
40 37171 1 1 22 GLY O O 6.430 -5.378 -6.821 1.00 . A A . 22 GLY O 1 1
40 37172 1 1 23 CYS C C 5.787 -4.456 -3.803 1.00 . A A . 23 CYS C 1 1
40 37173 1 1 23 CYS CA C 4.880 -5.373 -4.568 1.00 . A A . 23 CYS CA 1 1
40 37174 1 1 23 CYS CB C 3.709 -5.772 -3.672 1.00 . A A . 23 CYS CB 1 1
40 37175 1 1 23 CYS H H 5.697 -7.311 -4.464 1.00 . A A . 23 CYS H 1 1
40 37176 1 1 23 CYS HA H 4.487 -4.838 -5.421 1.00 . A A . 23 CYS HA 1 1
40 37177 1 1 23 CYS HB2 H 3.234 -6.679 -4.101 1.00 . A A . 23 CYS HB2 1 1
40 37178 1 1 23 CYS HB3 H 4.069 -6.030 -2.653 1.00 . A A . 23 CYS HB3 1 1
40 37179 1 1 23 CYS N N 5.620 -6.508 -5.059 1.00 . A A . 23 CYS N 1 1
40 37180 1 1 23 CYS O O 5.529 -3.259 -3.691 1.00 . A A . 23 CYS O 1 1
40 37181 1 1 23 CYS SG S 2.453 -4.468 -3.619 1.00 . A A . 23 CYS SG 1 1
40 37182 1 1 24 ASP C C 8.578 -3.358 -3.811 1.00 . A A . 24 ASP C 1 1
40 37183 1 1 24 ASP CA C 8.001 -4.241 -2.729 1.00 . A A . 24 ASP CA 1 1
40 37184 1 1 24 ASP CB C 9.098 -5.177 -2.151 1.00 . A A . 24 ASP CB 1 1
40 37185 1 1 24 ASP CG C 10.195 -4.403 -1.413 1.00 . A A . 24 ASP CG 1 1
40 37186 1 1 24 ASP H H 7.017 -6.004 -3.273 1.00 . A A . 24 ASP H 1 1
40 37187 1 1 24 ASP HA H 7.594 -3.611 -1.949 1.00 . A A . 24 ASP HA 1 1
40 37188 1 1 24 ASP HB2 H 8.621 -5.870 -1.426 1.00 . A A . 24 ASP HB2 1 1
40 37189 1 1 24 ASP HB3 H 9.547 -5.789 -2.962 1.00 . A A . 24 ASP HB3 1 1
40 37190 1 1 24 ASP N N 6.908 -5.001 -3.291 1.00 . A A . 24 ASP N 1 1
40 37191 1 1 24 ASP O O 8.911 -2.203 -3.570 1.00 . A A . 24 ASP O 1 1
40 37192 1 1 24 ASP OD1 O 9.844 -3.603 -0.505 1.00 . A A . 24 ASP OD1 1 1
40 37193 1 1 24 ASP OD2 O 11.393 -4.607 -1.745 1.00 . A A . 24 ASP OD2 1 1
40 37194 1 1 25 THR C C 8.014 -2.047 -6.529 1.00 . A A . 25 THR C 1 1
40 37195 1 1 25 THR CA C 9.066 -3.095 -6.195 1.00 . A A . 25 THR CA 1 1
40 37196 1 1 25 THR CB C 9.358 -3.972 -7.402 1.00 . A A . 25 THR CB 1 1
40 37197 1 1 25 THR CG2 C 10.071 -3.154 -8.501 1.00 . A A . 25 THR CG2 1 1
40 37198 1 1 25 THR H H 8.379 -4.815 -5.230 1.00 . A A . 25 THR H 1 1
40 37199 1 1 25 THR HA H 9.973 -2.580 -5.910 1.00 . A A . 25 THR HA 1 1
40 37200 1 1 25 THR HB H 8.410 -4.383 -7.808 1.00 . A A . 25 THR HB 1 1
40 37201 1 1 25 THR HG1 H 9.717 -5.684 -6.471 1.00 . A A . 25 THR HG1 1 1
40 37202 1 1 25 THR HG21 H 11.010 -2.711 -8.107 1.00 . A A . 25 THR HG21 1 1
40 37203 1 1 25 THR HG22 H 9.423 -2.331 -8.870 1.00 . A A . 25 THR HG22 1 1
40 37204 1 1 25 THR HG23 H 10.322 -3.804 -9.365 1.00 . A A . 25 THR HG23 1 1
40 37205 1 1 25 THR N N 8.644 -3.871 -5.055 1.00 . A A . 25 THR N 1 1
40 37206 1 1 25 THR O O 8.356 -0.903 -6.829 1.00 . A A . 25 THR O 1 1
40 37207 1 1 25 THR OG1 O 10.211 -5.057 -7.034 1.00 . A A . 25 THR OG1 1 1
40 37208 1 1 26 LEU C C 5.585 -0.331 -5.756 1.00 . A A . 26 LEU C 1 1
40 37209 1 1 26 LEU CA C 5.618 -1.468 -6.741 1.00 . A A . 26 LEU CA 1 1
40 37210 1 1 26 LEU CB C 4.213 -2.107 -6.721 1.00 . A A . 26 LEU CB 1 1
40 37211 1 1 26 LEU CD1 C 2.620 -3.866 -7.636 1.00 . A A . 26 LEU CD1 1 1
40 37212 1 1 26 LEU CD2 C 4.247 -2.701 -9.219 1.00 . A A . 26 LEU CD2 1 1
40 37213 1 1 26 LEU CG C 4.005 -3.208 -7.782 1.00 . A A . 26 LEU CG 1 1
40 37214 1 1 26 LEU H H 6.428 -3.334 -6.250 1.00 . A A . 26 LEU H 1 1
40 37215 1 1 26 LEU HA H 5.799 -1.055 -7.720 1.00 . A A . 26 LEU HA 1 1
40 37216 1 1 26 LEU HB2 H 3.995 -2.507 -5.706 1.00 . A A . 26 LEU HB2 1 1
40 37217 1 1 26 LEU HB3 H 3.470 -1.305 -6.910 1.00 . A A . 26 LEU HB3 1 1
40 37218 1 1 26 LEU HD11 H 2.551 -4.769 -8.278 1.00 . A A . 26 LEU HD11 1 1
40 37219 1 1 26 LEU HD12 H 1.823 -3.157 -7.940 1.00 . A A . 26 LEU HD12 1 1
40 37220 1 1 26 LEU HD13 H 2.435 -4.166 -6.582 1.00 . A A . 26 LEU HD13 1 1
40 37221 1 1 26 LEU HD21 H 5.308 -2.406 -9.362 1.00 . A A . 26 LEU HD21 1 1
40 37222 1 1 26 LEU HD22 H 3.606 -1.820 -9.434 1.00 . A A . 26 LEU HD22 1 1
40 37223 1 1 26 LEU HD23 H 4.017 -3.501 -9.953 1.00 . A A . 26 LEU HD23 1 1
40 37224 1 1 26 LEU HG H 4.753 -4.006 -7.595 1.00 . A A . 26 LEU HG 1 1
40 37225 1 1 26 LEU N N 6.702 -2.393 -6.448 1.00 . A A . 26 LEU N 1 1
40 37226 1 1 26 LEU O O 5.341 0.822 -6.102 1.00 . A A . 26 LEU O 1 1
40 37227 1 1 27 CYS C C 7.159 1.315 -3.828 1.00 . A A . 27 CYS C 1 1
40 37228 1 1 27 CYS CA C 6.098 0.310 -3.417 1.00 . A A . 27 CYS CA 1 1
40 37229 1 1 27 CYS CB C 6.521 -0.416 -2.105 1.00 . A A . 27 CYS CB 1 1
40 37230 1 1 27 CYS H H 5.920 -1.627 -4.236 1.00 . A A . 27 CYS H 1 1
40 37231 1 1 27 CYS HA H 5.169 0.843 -3.260 1.00 . A A . 27 CYS HA 1 1
40 37232 1 1 27 CYS HB2 H 5.751 -1.179 -1.861 1.00 . A A . 27 CYS HB2 1 1
40 37233 1 1 27 CYS HB3 H 7.469 -0.956 -2.283 1.00 . A A . 27 CYS HB3 1 1
40 37234 1 1 27 CYS N N 5.871 -0.648 -4.482 1.00 . A A . 27 CYS N 1 1
40 37235 1 1 27 CYS O O 6.949 2.525 -3.723 1.00 . A A . 27 CYS O 1 1
40 37236 1 1 27 CYS SG S 6.772 0.637 -0.649 1.00 . A A . 27 CYS SG 1 1
40 37237 1 1 28 LYS C C 9.107 2.667 -5.791 1.00 . A A . 28 LYS C 1 1
40 37238 1 1 28 LYS CA C 9.431 1.700 -4.686 1.00 . A A . 28 LYS CA 1 1
40 37239 1 1 28 LYS CB C 10.719 0.928 -5.048 1.00 . A A . 28 LYS CB 1 1
40 37240 1 1 28 LYS CD C 12.534 -0.672 -4.178 1.00 . A A . 28 LYS CD 1 1
40 37241 1 1 28 LYS CE C 12.998 -1.561 -3.012 1.00 . A A . 28 LYS CE 1 1
40 37242 1 1 28 LYS CG C 11.309 0.191 -3.834 1.00 . A A . 28 LYS CG 1 1
40 37243 1 1 28 LYS H H 8.451 -0.139 -4.525 1.00 . A A . 28 LYS H 1 1
40 37244 1 1 28 LYS HA H 9.641 2.289 -3.812 1.00 . A A . 28 LYS HA 1 1
40 37245 1 1 28 LYS HB2 H 10.500 0.202 -5.860 1.00 . A A . 28 LYS HB2 1 1
40 37246 1 1 28 LYS HB3 H 11.490 1.641 -5.420 1.00 . A A . 28 LYS HB3 1 1
40 37247 1 1 28 LYS HD2 H 12.265 -1.337 -5.029 1.00 . A A . 28 LYS HD2 1 1
40 37248 1 1 28 LYS HD3 H 13.370 -0.017 -4.508 1.00 . A A . 28 LYS HD3 1 1
40 37249 1 1 28 LYS HE2 H 12.166 -2.210 -2.668 1.00 . A A . 28 LYS HE2 1 1
40 37250 1 1 28 LYS HE3 H 13.851 -2.197 -3.329 1.00 . A A . 28 LYS HE3 1 1
40 37251 1 1 28 LYS HG2 H 11.582 0.939 -3.055 1.00 . A A . 28 LYS HG2 1 1
40 37252 1 1 28 LYS HG3 H 10.529 -0.467 -3.400 1.00 . A A . 28 LYS HG3 1 1
40 37253 1 1 28 LYS HZ1 H 12.679 -0.112 -1.562 1.00 . A A . 28 LYS HZ1 1 1
40 37254 1 1 28 LYS HZ2 H 14.275 -0.185 -2.126 1.00 . A A . 28 LYS HZ2 1 1
40 37255 1 1 28 LYS HZ3 H 13.696 -1.376 -1.064 1.00 . A A . 28 LYS HZ3 1 1
40 37256 1 1 28 LYS N N 8.312 0.841 -4.357 1.00 . A A . 28 LYS N 1 1
40 37257 1 1 28 LYS NZ N 13.446 -0.751 -1.856 1.00 . A A . 28 LYS NZ 1 1
40 37258 1 1 28 LYS O O 9.447 3.846 -5.708 1.00 . A A . 28 LYS O 1 1
40 37259 1 1 29 GLU C C 6.997 4.063 -7.664 1.00 . A A . 29 GLU C 1 1
40 37260 1 1 29 GLU CA C 8.094 3.070 -7.983 1.00 . A A . 29 GLU CA 1 1
40 37261 1 1 29 GLU CB C 7.732 2.274 -9.262 1.00 . A A . 29 GLU CB 1 1
40 37262 1 1 29 GLU CD C 6.349 0.458 -10.330 1.00 . A A . 29 GLU CD 1 1
40 37263 1 1 29 GLU CG C 6.515 1.353 -9.104 1.00 . A A . 29 GLU CG 1 1
40 37264 1 1 29 GLU H H 8.105 1.260 -6.909 1.00 . A A . 29 GLU H 1 1
40 37265 1 1 29 GLU HA H 8.984 3.643 -8.206 1.00 . A A . 29 GLU HA 1 1
40 37266 1 1 29 GLU HB2 H 7.548 2.983 -10.100 1.00 . A A . 29 GLU HB2 1 1
40 37267 1 1 29 GLU HB3 H 8.617 1.656 -9.535 1.00 . A A . 29 GLU HB3 1 1
40 37268 1 1 29 GLU HG2 H 6.681 0.705 -8.221 1.00 . A A . 29 GLU HG2 1 1
40 37269 1 1 29 GLU HG3 H 5.595 1.951 -8.938 1.00 . A A . 29 GLU HG3 1 1
40 37270 1 1 29 GLU N N 8.398 2.217 -6.850 1.00 . A A . 29 GLU N 1 1
40 37271 1 1 29 GLU O O 6.759 4.995 -8.432 1.00 . A A . 29 GLU O 1 1
40 37272 1 1 29 GLU OE1 O 7.260 -0.376 -10.580 1.00 . A A . 29 GLU OE1 1 1
40 37273 1 1 29 GLU OE2 O 5.305 0.584 -11.024 1.00 . A A . 29 GLU OE2 1 1
40 37274 1 1 30 LYS C C 5.958 5.691 -4.915 1.00 . A A . 30 LYS C 1 1
40 37275 1 1 30 LYS CA C 5.341 4.856 -6.014 1.00 . A A . 30 LYS CA 1 1
40 37276 1 1 30 LYS CB C 4.064 4.152 -5.501 1.00 . A A . 30 LYS CB 1 1
40 37277 1 1 30 LYS CD C 2.146 2.539 -6.171 1.00 . A A . 30 LYS CD 1 1
40 37278 1 1 30 LYS CE C 0.901 3.318 -5.725 1.00 . A A . 30 LYS CE 1 1
40 37279 1 1 30 LYS CG C 3.324 3.414 -6.635 1.00 . A A . 30 LYS CG 1 1
40 37280 1 1 30 LYS H H 6.511 3.132 -5.896 1.00 . A A . 30 LYS H 1 1
40 37281 1 1 30 LYS HA H 5.059 5.527 -6.813 1.00 . A A . 30 LYS HA 1 1
40 37282 1 1 30 LYS HB2 H 4.343 3.424 -4.710 1.00 . A A . 30 LYS HB2 1 1
40 37283 1 1 30 LYS HB3 H 3.377 4.905 -5.053 1.00 . A A . 30 LYS HB3 1 1
40 37284 1 1 30 LYS HD2 H 1.860 1.874 -7.020 1.00 . A A . 30 LYS HD2 1 1
40 37285 1 1 30 LYS HD3 H 2.504 1.886 -5.345 1.00 . A A . 30 LYS HD3 1 1
40 37286 1 1 30 LYS HE2 H 1.136 3.992 -4.876 1.00 . A A . 30 LYS HE2 1 1
40 37287 1 1 30 LYS HE3 H 0.491 3.917 -6.565 1.00 . A A . 30 LYS HE3 1 1
40 37288 1 1 30 LYS HG2 H 2.978 4.142 -7.399 1.00 . A A . 30 LYS HG2 1 1
40 37289 1 1 30 LYS HG3 H 4.052 2.733 -7.134 1.00 . A A . 30 LYS HG3 1 1
40 37290 1 1 30 LYS HZ1 H -0.444 1.776 -6.071 1.00 . A A . 30 LYS HZ1 1 1
40 37291 1 1 30 LYS HZ2 H -0.983 2.925 -4.941 1.00 . A A . 30 LYS HZ2 1 1
40 37292 1 1 30 LYS HZ3 H 0.198 1.793 -4.501 1.00 . A A . 30 LYS HZ3 1 1
40 37293 1 1 30 LYS N N 6.326 3.912 -6.497 1.00 . A A . 30 LYS N 1 1
40 37294 1 1 30 LYS NZ N -0.161 2.385 -5.277 1.00 . A A . 30 LYS NZ 1 1
40 37295 1 1 30 LYS O O 5.288 6.503 -4.276 1.00 . A A . 30 LYS O 1 1
40 37296 1 1 31 GLY C C 8.101 6.000 -2.457 1.00 . A A . 31 GLY C 1 1
40 37297 1 1 31 GLY CA C 8.032 6.451 -3.876 1.00 . A A . 31 GLY CA 1 1
40 37298 1 1 31 GLY H H 7.828 4.868 -5.207 1.00 . A A . 31 GLY H 1 1
40 37299 1 1 31 GLY HA2 H 9.037 6.464 -4.270 1.00 . A A . 31 GLY HA2 1 1
40 37300 1 1 31 GLY HA3 H 7.560 7.425 -3.899 1.00 . A A . 31 GLY HA3 1 1
40 37301 1 1 31 GLY N N 7.281 5.537 -4.694 1.00 . A A . 31 GLY N 1 1
40 37302 1 1 31 GLY O O 8.382 6.813 -1.581 1.00 . A A . 31 GLY O 1 1
40 37303 1 1 32 GLY C C 9.565 3.772 -0.857 1.00 . A A . 32 GLY C 1 1
40 37304 1 1 32 GLY CA C 8.123 4.145 -0.869 1.00 . A A . 32 GLY CA 1 1
40 37305 1 1 32 GLY H H 7.566 4.029 -2.873 1.00 . A A . 32 GLY H 1 1
40 37306 1 1 32 GLY HA2 H 7.929 4.890 -0.110 1.00 . A A . 32 GLY HA2 1 1
40 37307 1 1 32 GLY HA3 H 7.528 3.255 -0.777 1.00 . A A . 32 GLY HA3 1 1
40 37308 1 1 32 GLY N N 7.869 4.696 -2.179 1.00 . A A . 32 GLY N 1 1
40 37309 1 1 32 GLY O O 10.125 3.429 -1.895 1.00 . A A . 32 GLY O 1 1
40 37310 1 1 33 THR C C 12.018 2.282 0.459 1.00 . A A . 33 THR C 1 1
40 37311 1 1 33 THR CA C 11.670 3.743 0.322 1.00 . A A . 33 THR CA 1 1
40 37312 1 1 33 THR CB C 12.259 4.595 1.424 1.00 . A A . 33 THR CB 1 1
40 37313 1 1 33 THR CG2 C 13.804 4.610 1.359 1.00 . A A . 33 THR CG2 1 1
40 37314 1 1 33 THR H H 9.777 4.022 1.188 1.00 . A A . 33 THR H 1 1
40 37315 1 1 33 THR HA H 12.066 4.095 -0.622 1.00 . A A . 33 THR HA 1 1
40 37316 1 1 33 THR HB H 11.940 4.208 2.417 1.00 . A A . 33 THR HB 1 1
40 37317 1 1 33 THR HG1 H 10.820 5.944 1.345 1.00 . A A . 33 THR HG1 1 1
40 37318 1 1 33 THR HG21 H 14.152 5.005 0.381 1.00 . A A . 33 THR HG21 1 1
40 37319 1 1 33 THR HG22 H 14.217 3.589 1.496 1.00 . A A . 33 THR HG22 1 1
40 37320 1 1 33 THR HG23 H 14.210 5.257 2.165 1.00 . A A . 33 THR HG23 1 1
40 37321 1 1 33 THR N N 10.233 3.853 0.307 1.00 . A A . 33 THR N 1 1
40 37322 1 1 33 THR O O 13.028 1.809 -0.065 1.00 . A A . 33 THR O 1 1
40 37323 1 1 33 THR OG1 O 11.793 5.938 1.276 1.00 . A A . 33 THR OG1 1 1
40 37324 1 1 34 SER C C 9.918 -0.243 1.697 1.00 . A A . 34 SER C 1 1
40 37325 1 1 34 SER CA C 11.291 0.071 1.216 1.00 . A A . 34 SER CA 1 1
40 37326 1 1 34 SER CB C 12.389 -0.455 2.167 1.00 . A A . 34 SER CB 1 1
40 37327 1 1 34 SER H H 10.307 1.809 1.565 1.00 . A A . 34 SER H 1 1
40 37328 1 1 34 SER HA H 11.396 -0.317 0.210 1.00 . A A . 34 SER HA 1 1
40 37329 1 1 34 SER HB2 H 12.296 0.028 3.164 1.00 . A A . 34 SER HB2 1 1
40 37330 1 1 34 SER HB3 H 12.313 -1.556 2.289 1.00 . A A . 34 SER HB3 1 1
40 37331 1 1 34 SER HG H 13.519 0.619 1.022 1.00 . A A . 34 SER HG 1 1
40 37332 1 1 34 SER N N 11.187 1.501 1.175 1.00 . A A . 34 SER N 1 1
40 37333 1 1 34 SER O O 9.121 0.683 1.870 1.00 . A A . 34 SER O 1 1
40 37334 1 1 34 SER OG O 13.666 -0.150 1.614 1.00 . A A . 34 SER OG 1 1
40 37335 1 1 35 GLY C C 8.241 -3.231 2.526 1.00 . A A . 35 GLY C 1 1
40 37336 1 1 35 GLY CA C 8.203 -1.796 2.231 1.00 . A A . 35 GLY CA 1 1
40 37337 1 1 35 GLY H H 10.124 -2.349 1.904 1.00 . A A . 35 GLY H 1 1
40 37338 1 1 35 GLY HA2 H 7.911 -1.260 3.125 1.00 . A A . 35 GLY HA2 1 1
40 37339 1 1 35 GLY HA3 H 7.602 -1.619 1.348 1.00 . A A . 35 GLY HA3 1 1
40 37340 1 1 35 GLY N N 9.563 -1.514 1.930 1.00 . A A . 35 GLY N 1 1
40 37341 1 1 35 GLY O O 9.328 -3.795 2.652 1.00 . A A . 35 GLY O 1 1
40 37342 1 1 36 HIS C C 5.536 -5.457 2.582 1.00 . A A . 36 HIS C 1 1
40 37343 1 1 36 HIS CA C 6.894 -5.176 3.131 1.00 . A A . 36 HIS CA 1 1
40 37344 1 1 36 HIS CB C 6.889 -5.306 4.682 1.00 . A A . 36 HIS CB 1 1
40 37345 1 1 36 HIS CD2 C 9.346 -5.454 5.489 1.00 . A A . 36 HIS CD2 1 1
40 37346 1 1 36 HIS CE1 C 9.553 -3.432 6.293 1.00 . A A . 36 HIS CE1 1 1
40 37347 1 1 36 HIS CG C 8.159 -4.822 5.336 1.00 . A A . 36 HIS CG 1 1
40 37348 1 1 36 HIS H H 6.194 -3.429 2.310 1.00 . A A . 36 HIS H 1 1
40 37349 1 1 36 HIS HA H 7.627 -5.825 2.668 1.00 . A A . 36 HIS HA 1 1
40 37350 1 1 36 HIS HB2 H 6.035 -4.740 5.114 1.00 . A A . 36 HIS HB2 1 1
40 37351 1 1 36 HIS HB3 H 6.766 -6.375 4.959 1.00 . A A . 36 HIS HB3 1 1
40 37352 1 1 36 HIS HD1 H 7.612 -2.840 5.872 1.00 . A A . 36 HIS HD1 1 1
40 37353 1 1 36 HIS HD2 H 9.643 -6.459 5.210 1.00 . A A . 36 HIS HD2 1 1
40 37354 1 1 36 HIS HE1 H 9.966 -2.548 6.736 1.00 . A A . 36 HIS HE1 1 1
40 37355 1 1 36 HIS HE2 H 11.160 -4.746 6.320 1.00 . A A . 36 HIS HE2 1 1
40 37356 1 1 36 HIS N N 7.055 -3.842 2.646 1.00 . A A . 36 HIS N 1 1
40 37357 1 1 36 HIS ND1 N 8.310 -3.558 5.849 1.00 . A A . 36 HIS ND1 1 1
40 37358 1 1 36 HIS NE2 N 10.203 -4.569 6.087 1.00 . A A . 36 HIS NE2 1 1
40 37359 1 1 36 HIS O O 5.076 -4.759 1.678 1.00 . A A . 36 HIS O 1 1
40 37360 1 1 37 CYS C C 2.966 -7.272 3.988 1.00 . A A . 37 CYS C 1 1
40 37361 1 1 37 CYS CA C 3.475 -6.725 2.720 1.00 . A A . 37 CYS CA 1 1
40 37362 1 1 37 CYS CB C 3.307 -7.786 1.612 1.00 . A A . 37 CYS CB 1 1
40 37363 1 1 37 CYS H H 5.055 -6.980 3.938 1.00 . A A . 37 CYS H 1 1
40 37364 1 1 37 CYS HA H 2.949 -5.807 2.507 1.00 . A A . 37 CYS HA 1 1
40 37365 1 1 37 CYS HB2 H 3.926 -8.678 1.850 1.00 . A A . 37 CYS HB2 1 1
40 37366 1 1 37 CYS HB3 H 2.244 -8.110 1.560 1.00 . A A . 37 CYS HB3 1 1
40 37367 1 1 37 CYS N N 4.817 -6.450 3.116 1.00 . A A . 37 CYS N 1 1
40 37368 1 1 37 CYS O O 3.750 -7.485 4.913 1.00 . A A . 37 CYS O 1 1
40 37369 1 1 37 CYS SG S 3.774 -7.121 -0.006 1.00 . A A . 37 CYS SG 1 1
40 37370 1 1 38 GLY C C -0.380 -7.989 4.728 1.00 . A A . 38 GLY C 1 1
40 37371 1 1 38 GLY CA C 0.999 -7.884 5.264 1.00 . A A . 38 GLY CA 1 1
40 37372 1 1 38 GLY H H 0.965 -7.386 3.328 1.00 . A A . 38 GLY H 1 1
40 37373 1 1 38 GLY HA2 H 1.366 -8.854 5.570 1.00 . A A . 38 GLY HA2 1 1
40 37374 1 1 38 GLY HA3 H 1.066 -7.088 5.993 1.00 . A A . 38 GLY HA3 1 1
40 37375 1 1 38 GLY N N 1.647 -7.484 4.067 1.00 . A A . 38 GLY N 1 1
40 37376 1 1 38 GLY O O -0.577 -7.890 3.513 1.00 . A A . 38 GLY O 1 1
40 37377 1 1 39 PHE C C -3.360 -7.219 6.084 1.00 . A A . 39 PHE C 1 1
40 37378 1 1 39 PHE CA C -2.749 -8.317 5.269 1.00 . A A . 39 PHE CA 1 1
40 37379 1 1 39 PHE CB C -3.288 -9.704 5.721 1.00 . A A . 39 PHE CB 1 1
40 37380 1 1 39 PHE CD1 C -5.805 -9.741 5.468 1.00 . A A . 39 PHE CD1 1 1
40 37381 1 1 39 PHE CD2 C -4.466 -10.987 3.890 1.00 . A A . 39 PHE CD2 1 1
40 37382 1 1 39 PHE CE1 C -6.972 -10.209 4.854 1.00 . A A . 39 PHE CE1 1 1
40 37383 1 1 39 PHE CE2 C -5.630 -11.458 3.269 1.00 . A A . 39 PHE CE2 1 1
40 37384 1 1 39 PHE CG C -4.541 -10.129 5.001 1.00 . A A . 39 PHE CG 1 1
40 37385 1 1 39 PHE CZ C -6.886 -11.076 3.756 1.00 . A A . 39 PHE CZ 1 1
40 37386 1 1 39 PHE H H -1.226 -8.124 6.608 1.00 . A A . 39 PHE H 1 1
40 37387 1 1 39 PHE HA H -2.893 -8.135 4.211 1.00 . A A . 39 PHE HA 1 1
40 37388 1 1 39 PHE HB2 H -2.513 -10.470 5.497 1.00 . A A . 39 PHE HB2 1 1
40 37389 1 1 39 PHE HB3 H -3.475 -9.731 6.817 1.00 . A A . 39 PHE HB3 1 1
40 37390 1 1 39 PHE HD1 H -5.880 -9.089 6.322 1.00 . A A . 39 PHE HD1 1 1
40 37391 1 1 39 PHE HD2 H -3.504 -11.308 3.526 1.00 . A A . 39 PHE HD2 1 1
40 37392 1 1 39 PHE HE1 H -7.937 -9.893 5.221 1.00 . A A . 39 PHE HE1 1 1
40 37393 1 1 39 PHE HE2 H -5.554 -12.120 2.418 1.00 . A A . 39 PHE HE2 1 1
40 37394 1 1 39 PHE HZ H -7.785 -11.444 3.283 1.00 . A A . 39 PHE HZ 1 1
40 37395 1 1 39 PHE N N -1.365 -8.173 5.620 1.00 . A A . 39 PHE N 1 1
40 37396 1 1 39 PHE O O -2.815 -6.886 7.145 1.00 . A A . 39 PHE O 1 1
40 37397 1 1 40 LYS C C -6.607 -6.247 6.412 1.00 . A A . 40 LYS C 1 1
40 37398 1 1 40 LYS CA C -5.231 -5.658 6.350 1.00 . A A . 40 LYS CA 1 1
40 37399 1 1 40 LYS CB C -5.280 -4.261 5.679 1.00 . A A . 40 LYS CB 1 1
40 37400 1 1 40 LYS CD C -5.800 -2.981 7.876 1.00 . A A . 40 LYS CD 1 1
40 37401 1 1 40 LYS CE C -6.731 -1.985 8.588 1.00 . A A . 40 LYS CE 1 1
40 37402 1 1 40 LYS CG C -6.163 -3.219 6.398 1.00 . A A . 40 LYS CG 1 1
40 37403 1 1 40 LYS H H -4.902 -6.892 4.725 1.00 . A A . 40 LYS H 1 1
40 37404 1 1 40 LYS HA H -4.833 -5.575 7.351 1.00 . A A . 40 LYS HA 1 1
40 37405 1 1 40 LYS HB2 H -4.241 -3.868 5.630 1.00 . A A . 40 LYS HB2 1 1
40 37406 1 1 40 LYS HB3 H -5.649 -4.372 4.635 1.00 . A A . 40 LYS HB3 1 1
40 37407 1 1 40 LYS HD2 H -5.832 -3.940 8.438 1.00 . A A . 40 LYS HD2 1 1
40 37408 1 1 40 LYS HD3 H -4.756 -2.598 7.927 1.00 . A A . 40 LYS HD3 1 1
40 37409 1 1 40 LYS HE2 H -6.370 -1.802 9.622 1.00 . A A . 40 LYS HE2 1 1
40 37410 1 1 40 LYS HE3 H -6.770 -1.023 8.037 1.00 . A A . 40 LYS HE3 1 1
40 37411 1 1 40 LYS HG2 H -6.075 -2.252 5.854 1.00 . A A . 40 LYS HG2 1 1
40 37412 1 1 40 LYS HG3 H -7.224 -3.542 6.324 1.00 . A A . 40 LYS HG3 1 1
40 37413 1 1 40 LYS HZ1 H -8.511 -2.621 7.729 1.00 . A A . 40 LYS HZ1 1 1
40 37414 1 1 40 LYS HZ2 H -8.701 -1.849 9.230 1.00 . A A . 40 LYS HZ2 1 1
40 37415 1 1 40 LYS HZ3 H -8.107 -3.439 9.160 1.00 . A A . 40 LYS HZ3 1 1
40 37416 1 1 40 LYS N N -4.477 -6.630 5.605 1.00 . A A . 40 LYS N 1 1
40 37417 1 1 40 LYS NZ N -8.114 -2.512 8.685 1.00 . A A . 40 LYS NZ 1 1
40 37418 1 1 40 LYS O O -7.393 -6.150 5.466 1.00 . A A . 40 LYS O 1 1
40 37419 1 1 41 VAL C C -9.224 -6.461 7.885 1.00 . A A . 41 VAL C 1 1
40 37420 1 1 41 VAL CA C -8.215 -7.562 7.709 1.00 . A A . 41 VAL CA 1 1
40 37421 1 1 41 VAL CB C -8.281 -8.535 8.884 1.00 . A A . 41 VAL CB 1 1
40 37422 1 1 41 VAL CG1 C -9.501 -9.460 8.690 1.00 . A A . 41 VAL CG1 1 1
40 37423 1 1 41 VAL CG2 C -6.978 -9.361 8.983 1.00 . A A . 41 VAL CG2 1 1
40 37424 1 1 41 VAL H H -6.348 -6.929 8.342 1.00 . A A . 41 VAL H 1 1
40 37425 1 1 41 VAL HA H -8.414 -8.097 6.791 1.00 . A A . 41 VAL HA 1 1
40 37426 1 1 41 VAL HB H -8.397 -7.974 9.842 1.00 . A A . 41 VAL HB 1 1
40 37427 1 1 41 VAL HG11 H -10.445 -8.878 8.691 1.00 . A A . 41 VAL HG11 1 1
40 37428 1 1 41 VAL HG12 H -9.550 -10.205 9.513 1.00 . A A . 41 VAL HG12 1 1
40 37429 1 1 41 VAL HG13 H -9.422 -10.010 7.728 1.00 . A A . 41 VAL HG13 1 1
40 37430 1 1 41 VAL HG21 H -6.090 -8.721 9.157 1.00 . A A . 41 VAL HG21 1 1
40 37431 1 1 41 VAL HG22 H -6.822 -9.957 8.061 1.00 . A A . 41 VAL HG22 1 1
40 37432 1 1 41 VAL HG23 H -7.052 -10.071 9.835 1.00 . A A . 41 VAL HG23 1 1
40 37433 1 1 41 VAL N N -6.946 -6.896 7.550 1.00 . A A . 41 VAL N 1 1
40 37434 1 1 41 VAL O O -9.058 -5.593 8.738 1.00 . A A . 41 VAL O 1 1
40 37435 1 1 42 GLY C C -11.240 -5.102 5.407 1.00 . A A . 42 GLY C 1 1
40 37436 1 1 42 GLY CA C -11.089 -5.282 6.875 1.00 . A A . 42 GLY CA 1 1
40 37437 1 1 42 GLY H H -10.391 -7.150 6.335 1.00 . A A . 42 GLY H 1 1
40 37438 1 1 42 GLY HA2 H -12.049 -5.509 7.313 1.00 . A A . 42 GLY HA2 1 1
40 37439 1 1 42 GLY HA3 H -10.607 -4.400 7.278 1.00 . A A . 42 GLY HA3 1 1
40 37440 1 1 42 GLY N N -10.245 -6.433 7.012 1.00 . A A . 42 GLY N 1 1
40 37441 1 1 42 GLY O O -12.328 -4.800 4.926 1.00 . A A . 42 GLY O 1 1
40 37442 1 1 43 HIS C C -9.670 -6.464 2.641 1.00 . A A . 43 HIS C 1 1
40 37443 1 1 43 HIS CA C -10.185 -5.176 3.208 1.00 . A A . 43 HIS CA 1 1
40 37444 1 1 43 HIS CB C -9.333 -4.016 2.644 1.00 . A A . 43 HIS CB 1 1
40 37445 1 1 43 HIS CD2 C -11.076 -2.214 3.374 1.00 . A A . 43 HIS CD2 1 1
40 37446 1 1 43 HIS CE1 C -10.260 -0.539 2.228 1.00 . A A . 43 HIS CE1 1 1
40 37447 1 1 43 HIS CG C -9.979 -2.655 2.713 1.00 . A A . 43 HIS CG 1 1
40 37448 1 1 43 HIS H H -9.255 -5.565 5.036 1.00 . A A . 43 HIS H 1 1
40 37449 1 1 43 HIS HA H -11.206 -5.067 2.862 1.00 . A A . 43 HIS HA 1 1
40 37450 1 1 43 HIS HB2 H -8.358 -3.982 3.173 1.00 . A A . 43 HIS HB2 1 1
40 37451 1 1 43 HIS HB3 H -9.133 -4.201 1.565 1.00 . A A . 43 HIS HB3 1 1
40 37452 1 1 43 HIS HD1 H -8.682 -1.605 1.407 1.00 . A A . 43 HIS HD1 1 1
40 37453 1 1 43 HIS HD2 H -11.748 -2.734 4.046 1.00 . A A . 43 HIS HD2 1 1
40 37454 1 1 43 HIS HE1 H -10.127 0.433 1.796 1.00 . A A . 43 HIS HE1 1 1
40 37455 1 1 43 HIS HE2 H -11.956 -0.289 3.401 1.00 . A A . 43 HIS HE2 1 1
40 37456 1 1 43 HIS N N -10.141 -5.294 4.645 1.00 . A A . 43 HIS N 1 1
40 37457 1 1 43 HIS ND1 N -9.484 -1.589 2.004 1.00 . A A . 43 HIS ND1 1 1
40 37458 1 1 43 HIS NE2 N -11.233 -0.889 3.055 1.00 . A A . 43 HIS NE2 1 1
40 37459 1 1 43 HIS O O -10.396 -7.173 1.951 1.00 . A A . 43 HIS O 1 1
40 37460 1 1 44 GLY C C -6.357 -7.837 2.324 1.00 . A A . 44 GLY C 1 1
40 37461 1 1 44 GLY CA C -7.837 -7.949 2.216 1.00 . A A . 44 GLY CA 1 1
40 37462 1 1 44 GLY H H -7.757 -6.347 3.516 1.00 . A A . 44 GLY H 1 1
40 37463 1 1 44 GLY HA2 H -8.174 -8.835 2.731 1.00 . A A . 44 GLY HA2 1 1
40 37464 1 1 44 GLY HA3 H -8.111 -7.905 1.169 1.00 . A A . 44 GLY HA3 1 1
40 37465 1 1 44 GLY N N -8.390 -6.812 2.886 1.00 . A A . 44 GLY N 1 1
40 37466 1 1 44 GLY O O -5.829 -7.130 3.185 1.00 . A A . 44 GLY O 1 1
40 37467 1 1 45 LEU C C -3.861 -7.222 0.707 1.00 . A A . 45 LEU C 1 1
40 37468 1 1 45 LEU CA C -4.236 -8.583 1.211 1.00 . A A . 45 LEU CA 1 1
40 37469 1 1 45 LEU CB C -3.921 -9.659 0.140 1.00 . A A . 45 LEU CB 1 1
40 37470 1 1 45 LEU CD1 C -1.505 -10.301 0.804 1.00 . A A . 45 LEU CD1 1 1
40 37471 1 1 45 LEU CD2 C -2.423 -10.850 -1.488 1.00 . A A . 45 LEU CD2 1 1
40 37472 1 1 45 LEU CG C -2.457 -9.847 -0.318 1.00 . A A . 45 LEU CG 1 1
40 37473 1 1 45 LEU H H -6.166 -9.046 0.705 1.00 . A A . 45 LEU H 1 1
40 37474 1 1 45 LEU HA H -3.756 -8.786 2.158 1.00 . A A . 45 LEU HA 1 1
40 37475 1 1 45 LEU HB2 H -4.288 -10.638 0.520 1.00 . A A . 45 LEU HB2 1 1
40 37476 1 1 45 LEU HB3 H -4.522 -9.415 -0.768 1.00 . A A . 45 LEU HB3 1 1
40 37477 1 1 45 LEU HD11 H -1.435 -9.540 1.609 1.00 . A A . 45 LEU HD11 1 1
40 37478 1 1 45 LEU HD12 H -0.485 -10.462 0.395 1.00 . A A . 45 LEU HD12 1 1
40 37479 1 1 45 LEU HD13 H -1.853 -11.259 1.244 1.00 . A A . 45 LEU HD13 1 1
40 37480 1 1 45 LEU HD21 H -2.834 -11.831 -1.162 1.00 . A A . 45 LEU HD21 1 1
40 37481 1 1 45 LEU HD22 H -1.383 -11.014 -1.833 1.00 . A A . 45 LEU HD22 1 1
40 37482 1 1 45 LEU HD23 H -3.033 -10.484 -2.342 1.00 . A A . 45 LEU HD23 1 1
40 37483 1 1 45 LEU HG H -2.082 -8.871 -0.705 1.00 . A A . 45 LEU HG 1 1
40 37484 1 1 45 LEU N N -5.667 -8.544 1.401 1.00 . A A . 45 LEU N 1 1
40 37485 1 1 45 LEU O O -4.672 -6.606 0.026 1.00 . A A . 45 LEU O 1 1
40 37486 1 1 46 ALA C C -0.874 -5.376 0.667 1.00 . A A . 46 ALA C 1 1
40 37487 1 1 46 ALA CA C -2.355 -5.327 0.750 1.00 . A A . 46 ALA CA 1 1
40 37488 1 1 46 ALA CB C -2.774 -4.368 1.879 1.00 . A A . 46 ALA CB 1 1
40 37489 1 1 46 ALA H H -1.897 -7.175 1.466 1.00 . A A . 46 ALA H 1 1
40 37490 1 1 46 ALA HA H -2.767 -5.043 -0.208 1.00 . A A . 46 ALA HA 1 1
40 37491 1 1 46 ALA HB1 H -2.251 -4.623 2.824 1.00 . A A . 46 ALA HB1 1 1
40 37492 1 1 46 ALA HB2 H -3.861 -4.493 2.062 1.00 . A A . 46 ALA HB2 1 1
40 37493 1 1 46 ALA HB3 H -2.575 -3.309 1.614 1.00 . A A . 46 ALA HB3 1 1
40 37494 1 1 46 ALA N N -2.672 -6.690 1.046 1.00 . A A . 46 ALA N 1 1
40 37495 1 1 46 ALA O O -0.306 -6.460 0.829 1.00 . A A . 46 ALA O 1 1
40 37496 1 1 47 CYS C C 1.473 -3.214 1.600 1.00 . A A . 47 CYS C 1 1
40 37497 1 1 47 CYS CA C 1.237 -4.243 0.575 1.00 . A A . 47 CYS CA 1 1
40 37498 1 1 47 CYS CB C 2.020 -3.943 -0.707 1.00 . A A . 47 CYS CB 1 1
40 37499 1 1 47 CYS H H -0.616 -3.300 0.436 1.00 . A A . 47 CYS H 1 1
40 37500 1 1 47 CYS HA H 1.586 -5.187 0.967 1.00 . A A . 47 CYS HA 1 1
40 37501 1 1 47 CYS HB2 H 1.865 -2.901 -1.033 1.00 . A A . 47 CYS HB2 1 1
40 37502 1 1 47 CYS HB3 H 3.108 -4.097 -0.543 1.00 . A A . 47 CYS HB3 1 1
40 37503 1 1 47 CYS N N -0.202 -4.222 0.450 1.00 . A A . 47 CYS N 1 1
40 37504 1 1 47 CYS O O 0.520 -2.552 2.007 1.00 . A A . 47 CYS O 1 1
40 37505 1 1 47 CYS SG S 1.412 -5.019 -2.006 1.00 . A A . 47 CYS SG 1 1
40 37506 1 1 48 TRP C C 4.222 -1.398 2.593 1.00 . A A . 48 TRP C 1 1
40 37507 1 1 48 TRP CA C 3.053 -2.164 3.125 1.00 . A A . 48 TRP CA 1 1
40 37508 1 1 48 TRP CB C 3.351 -2.951 4.436 1.00 . A A . 48 TRP CB 1 1
40 37509 1 1 48 TRP CD1 C 5.324 -1.844 5.655 1.00 . A A . 48 TRP CD1 1 1
40 37510 1 1 48 TRP CD2 C 3.362 -1.624 6.720 1.00 . A A . 48 TRP CD2 1 1
40 37511 1 1 48 TRP CE2 C 4.354 -0.918 7.439 1.00 . A A . 48 TRP CE2 1 1
40 37512 1 1 48 TRP CE3 C 2.046 -1.666 7.165 1.00 . A A . 48 TRP CE3 1 1
40 37513 1 1 48 TRP CG C 4.009 -2.182 5.563 1.00 . A A . 48 TRP CG 1 1
40 37514 1 1 48 TRP CH2 C 2.711 -0.265 9.051 1.00 . A A . 48 TRP CH2 1 1
40 37515 1 1 48 TRP CZ2 C 4.038 -0.222 8.599 1.00 . A A . 48 TRP CZ2 1 1
40 37516 1 1 48 TRP CZ3 C 1.731 -0.981 8.347 1.00 . A A . 48 TRP CZ3 1 1
40 37517 1 1 48 TRP H H 3.533 -3.546 1.678 1.00 . A A . 48 TRP H 1 1
40 37518 1 1 48 TRP HA H 2.260 -1.458 3.282 1.00 . A A . 48 TRP HA 1 1
40 37519 1 1 48 TRP HB2 H 2.394 -3.382 4.805 1.00 . A A . 48 TRP HB2 1 1
40 37520 1 1 48 TRP HB3 H 4.024 -3.795 4.190 1.00 . A A . 48 TRP HB3 1 1
40 37521 1 1 48 TRP HD1 H 6.075 -2.083 4.918 1.00 . A A . 48 TRP HD1 1 1
40 37522 1 1 48 TRP HE1 H 6.424 -0.661 6.948 1.00 . A A . 48 TRP HE1 1 1
40 37523 1 1 48 TRP HE3 H 1.281 -2.204 6.629 1.00 . A A . 48 TRP HE3 1 1
40 37524 1 1 48 TRP HH2 H 2.442 0.257 9.959 1.00 . A A . 48 TRP HH2 1 1
40 37525 1 1 48 TRP HZ2 H 4.776 0.343 9.149 1.00 . A A . 48 TRP HZ2 1 1
40 37526 1 1 48 TRP HZ3 H 0.717 -1.001 8.718 1.00 . A A . 48 TRP HZ3 1 1
40 37527 1 1 48 TRP N N 2.730 -3.063 2.056 1.00 . A A . 48 TRP N 1 1
40 37528 1 1 48 TRP NE1 N 5.545 -1.084 6.768 1.00 . A A . 48 TRP NE1 1 1
40 37529 1 1 48 TRP O O 5.003 -1.934 1.809 1.00 . A A . 48 TRP O 1 1
40 37530 1 1 49 CYS C C 5.981 1.368 3.784 1.00 . A A . 49 CYS C 1 1
40 37531 1 1 49 CYS CA C 5.476 0.688 2.565 1.00 . A A . 49 CYS CA 1 1
40 37532 1 1 49 CYS CB C 5.138 1.802 1.556 1.00 . A A . 49 CYS CB 1 1
40 37533 1 1 49 CYS H H 3.775 0.310 3.697 1.00 . A A . 49 CYS H 1 1
40 37534 1 1 49 CYS HA H 6.264 0.067 2.172 1.00 . A A . 49 CYS HA 1 1
40 37535 1 1 49 CYS HB2 H 4.236 2.350 1.898 1.00 . A A . 49 CYS HB2 1 1
40 37536 1 1 49 CYS HB3 H 5.978 2.531 1.512 1.00 . A A . 49 CYS HB3 1 1
40 37537 1 1 49 CYS N N 4.364 -0.117 2.993 1.00 . A A . 49 CYS N 1 1
40 37538 1 1 49 CYS O O 5.204 1.694 4.684 1.00 . A A . 49 CYS O 1 1
40 37539 1 1 49 CYS SG S 4.901 1.186 -0.127 1.00 . A A . 49 CYS SG 1 1
40 37540 1 1 50 ASN C C 8.483 3.589 4.014 1.00 . A A . 50 ASN C 1 1
40 37541 1 1 50 ASN CA C 7.951 2.427 4.792 1.00 . A A . 50 ASN CA 1 1
40 37542 1 1 50 ASN CB C 9.159 1.754 5.503 1.00 . A A . 50 ASN CB 1 1
40 37543 1 1 50 ASN CG C 8.680 0.919 6.698 1.00 . A A . 50 ASN CG 1 1
40 37544 1 1 50 ASN H H 7.924 1.364 3.039 1.00 . A A . 50 ASN H 1 1
40 37545 1 1 50 ASN HA H 7.224 2.779 5.512 1.00 . A A . 50 ASN HA 1 1
40 37546 1 1 50 ASN HB2 H 9.697 1.097 4.786 1.00 . A A . 50 ASN HB2 1 1
40 37547 1 1 50 ASN HB3 H 9.877 2.523 5.863 1.00 . A A . 50 ASN HB3 1 1
40 37548 1 1 50 ASN HD21 H 9.357 2.332 8.048 1.00 . A A . 50 ASN HD21 1 1
40 37549 1 1 50 ASN HD22 H 8.615 0.936 8.747 1.00 . A A . 50 ASN HD22 1 1
40 37550 1 1 50 ASN N N 7.306 1.625 3.797 1.00 . A A . 50 ASN N 1 1
40 37551 1 1 50 ASN ND2 N 8.917 1.439 7.939 1.00 . A A . 50 ASN ND2 1 1
40 37552 1 1 50 ASN O O 9.092 3.417 2.954 1.00 . A A . 50 ASN O 1 1
40 37553 1 1 50 ASN OD1 O 8.101 -0.163 6.542 1.00 . A A . 50 ASN OD1 1 1
40 37554 1 1 51 ALA C C 8.229 6.385 2.726 1.00 . A A . 51 ALA C 1 1
40 37555 1 1 51 ALA CA C 8.739 6.074 4.102 1.00 . A A . 51 ALA CA 1 1
40 37556 1 1 51 ALA CB C 10.263 6.260 4.218 1.00 . A A . 51 ALA CB 1 1
40 37557 1 1 51 ALA H H 7.697 4.874 5.391 1.00 . A A . 51 ALA H 1 1
40 37558 1 1 51 ALA HA H 8.294 6.798 4.768 1.00 . A A . 51 ALA HA 1 1
40 37559 1 1 51 ALA HB1 H 10.574 6.188 5.282 1.00 . A A . 51 ALA HB1 1 1
40 37560 1 1 51 ALA HB2 H 10.570 7.252 3.824 1.00 . A A . 51 ALA HB2 1 1
40 37561 1 1 51 ALA HB3 H 10.789 5.471 3.651 1.00 . A A . 51 ALA HB3 1 1
40 37562 1 1 51 ALA N N 8.259 4.801 4.567 1.00 . A A . 51 ALA N 1 1
40 37563 1 1 51 ALA O O 8.990 6.341 1.756 1.00 . A A . 51 ALA O 1 1
40 37564 1 1 52 LEU C C 6.045 8.669 1.816 1.00 . A A . 52 LEU C 1 1
40 37565 1 1 52 LEU CA C 6.204 7.207 1.511 1.00 . A A . 52 LEU CA 1 1
40 37566 1 1 52 LEU CB C 4.746 6.687 1.357 1.00 . A A . 52 LEU CB 1 1
40 37567 1 1 52 LEU CD1 C 3.226 4.698 0.970 1.00 . A A . 52 LEU CD1 1 1
40 37568 1 1 52 LEU CD2 C 4.885 5.311 -0.797 1.00 . A A . 52 LEU CD2 1 1
40 37569 1 1 52 LEU CG C 4.620 5.291 0.716 1.00 . A A . 52 LEU CG 1 1
40 37570 1 1 52 LEU H H 6.370 6.688 3.516 1.00 . A A . 52 LEU H 1 1
40 37571 1 1 52 LEU HA H 6.779 7.036 0.614 1.00 . A A . 52 LEU HA 1 1
40 37572 1 1 52 LEU HB2 H 4.272 6.671 2.364 1.00 . A A . 52 LEU HB2 1 1
40 37573 1 1 52 LEU HB3 H 4.153 7.392 0.727 1.00 . A A . 52 LEU HB3 1 1
40 37574 1 1 52 LEU HD11 H 3.122 3.720 0.456 1.00 . A A . 52 LEU HD11 1 1
40 37575 1 1 52 LEU HD12 H 2.449 5.389 0.577 1.00 . A A . 52 LEU HD12 1 1
40 37576 1 1 52 LEU HD13 H 3.059 4.549 2.057 1.00 . A A . 52 LEU HD13 1 1
40 37577 1 1 52 LEU HD21 H 5.802 5.885 -1.032 1.00 . A A . 52 LEU HD21 1 1
40 37578 1 1 52 LEU HD22 H 4.042 5.781 -1.338 1.00 . A A . 52 LEU HD22 1 1
40 37579 1 1 52 LEU HD23 H 5.009 4.278 -1.187 1.00 . A A . 52 LEU HD23 1 1
40 37580 1 1 52 LEU HG H 5.379 4.632 1.197 1.00 . A A . 52 LEU HG 1 1
40 37581 1 1 52 LEU N N 6.909 6.692 2.666 1.00 . A A . 52 LEU N 1 1
40 37582 1 1 52 LEU O O 5.681 8.960 2.953 1.00 . A A . 52 LEU O 1 1
40 37583 1 1 53 PRO C C 4.592 11.372 1.264 1.00 . A A . 53 PRO C 1 1
40 37584 1 1 53 PRO CA C 6.056 11.022 1.201 1.00 . A A . 53 PRO CA 1 1
40 37585 1 1 53 PRO CB C 6.690 11.758 0.009 1.00 . A A . 53 PRO CB 1 1
40 37586 1 1 53 PRO CD C 7.081 9.423 -0.286 1.00 . A A . 53 PRO CD 1 1
40 37587 1 1 53 PRO CG C 7.730 10.780 -0.541 1.00 . A A . 53 PRO CG 1 1
40 37588 1 1 53 PRO HA H 6.524 11.267 2.143 1.00 . A A . 53 PRO HA 1 1
40 37589 1 1 53 PRO HB2 H 5.944 11.932 -0.798 1.00 . A A . 53 PRO HB2 1 1
40 37590 1 1 53 PRO HB3 H 7.137 12.729 0.303 1.00 . A A . 53 PRO HB3 1 1
40 37591 1 1 53 PRO HD2 H 6.409 9.119 -1.115 1.00 . A A . 53 PRO HD2 1 1
40 37592 1 1 53 PRO HD3 H 7.858 8.648 -0.141 1.00 . A A . 53 PRO HD3 1 1
40 37593 1 1 53 PRO HG2 H 7.945 10.957 -1.616 1.00 . A A . 53 PRO HG2 1 1
40 37594 1 1 53 PRO HG3 H 8.672 10.861 0.046 1.00 . A A . 53 PRO HG3 1 1
40 37595 1 1 53 PRO N N 6.273 9.616 0.917 1.00 . A A . 53 PRO N 1 1
40 37596 1 1 53 PRO O O 3.722 10.554 0.967 1.00 . A A . 53 PRO O 1 1
40 37597 1 1 54 ASP C C 2.332 13.454 0.358 1.00 . A A . 54 ASP C 1 1
40 37598 1 1 54 ASP CA C 2.959 13.153 1.701 1.00 . A A . 54 ASP CA 1 1
40 37599 1 1 54 ASP CB C 2.955 14.480 2.490 1.00 . A A . 54 ASP CB 1 1
40 37600 1 1 54 ASP CG C 3.474 14.251 3.909 1.00 . A A . 54 ASP CG 1 1
40 37601 1 1 54 ASP H H 5.030 13.265 1.864 1.00 . A A . 54 ASP H 1 1
40 37602 1 1 54 ASP HA H 2.344 12.416 2.200 1.00 . A A . 54 ASP HA 1 1
40 37603 1 1 54 ASP HB2 H 3.612 15.203 1.959 1.00 . A A . 54 ASP HB2 1 1
40 37604 1 1 54 ASP HB3 H 1.926 14.892 2.544 1.00 . A A . 54 ASP HB3 1 1
40 37605 1 1 54 ASP N N 4.304 12.640 1.587 1.00 . A A . 54 ASP N 1 1
40 37606 1 1 54 ASP O O 1.263 14.058 0.296 1.00 . A A . 54 ASP O 1 1
40 37607 1 1 54 ASP OD1 O 2.721 13.662 4.728 1.00 . A A . 54 ASP OD1 1 1
40 37608 1 1 54 ASP OD2 O 4.635 14.657 4.189 1.00 . A A . 54 ASP OD2 1 1
40 37609 1 1 55 ASN C C 1.696 11.945 -2.465 1.00 . A A . 55 ASN C 1 1
40 37610 1 1 55 ASN CA C 2.397 13.213 -2.079 1.00 . A A . 55 ASN CA 1 1
40 37611 1 1 55 ASN CB C 3.413 13.618 -3.196 1.00 . A A . 55 ASN CB 1 1
40 37612 1 1 55 ASN CG C 4.440 12.534 -3.581 1.00 . A A . 55 ASN CG 1 1
40 37613 1 1 55 ASN H H 3.828 12.537 -0.705 1.00 . A A . 55 ASN H 1 1
40 37614 1 1 55 ASN HA H 1.653 13.998 -2.039 1.00 . A A . 55 ASN HA 1 1
40 37615 1 1 55 ASN HB2 H 2.844 13.906 -4.106 1.00 . A A . 55 ASN HB2 1 1
40 37616 1 1 55 ASN HB3 H 3.972 14.517 -2.858 1.00 . A A . 55 ASN HB3 1 1
40 37617 1 1 55 ASN HD21 H 3.052 11.542 -4.717 1.00 . A A . 55 ASN HD21 1 1
40 37618 1 1 55 ASN HD22 H 4.676 10.908 -4.805 1.00 . A A . 55 ASN HD22 1 1
40 37619 1 1 55 ASN N N 2.970 13.040 -0.761 1.00 . A A . 55 ASN N 1 1
40 37620 1 1 55 ASN ND2 N 4.027 11.597 -4.482 1.00 . A A . 55 ASN ND2 1 1
40 37621 1 1 55 ASN O O 1.159 11.852 -3.568 1.00 . A A . 55 ASN O 1 1
40 37622 1 1 55 ASN OD1 O 5.569 12.547 -3.085 1.00 . A A . 55 ASN OD1 1 1
40 37623 1 1 56 VAL C C -0.035 9.626 -0.898 1.00 . A A . 56 VAL C 1 1
40 37624 1 1 56 VAL CA C 1.127 9.642 -1.851 1.00 . A A . 56 VAL CA 1 1
40 37625 1 1 56 VAL CB C 2.087 8.468 -1.630 1.00 . A A . 56 VAL CB 1 1
40 37626 1 1 56 VAL CG1 C 1.687 7.295 -2.554 1.00 . A A . 56 VAL CG1 1 1
40 37627 1 1 56 VAL CG2 C 3.538 8.932 -1.914 1.00 . A A . 56 VAL CG2 1 1
40 37628 1 1 56 VAL H H 2.108 11.022 -0.664 1.00 . A A . 56 VAL H 1 1
40 37629 1 1 56 VAL HA H 0.745 9.623 -2.863 1.00 . A A . 56 VAL HA 1 1
40 37630 1 1 56 VAL HB H 2.054 8.112 -0.575 1.00 . A A . 56 VAL HB 1 1
40 37631 1 1 56 VAL HG11 H 0.694 6.886 -2.284 1.00 . A A . 56 VAL HG11 1 1
40 37632 1 1 56 VAL HG12 H 2.427 6.473 -2.472 1.00 . A A . 56 VAL HG12 1 1
40 37633 1 1 56 VAL HG13 H 1.664 7.623 -3.614 1.00 . A A . 56 VAL HG13 1 1
40 37634 1 1 56 VAL HG21 H 3.883 9.700 -1.192 1.00 . A A . 56 VAL HG21 1 1
40 37635 1 1 56 VAL HG22 H 3.633 9.356 -2.932 1.00 . A A . 56 VAL HG22 1 1
40 37636 1 1 56 VAL HG23 H 4.241 8.081 -1.819 1.00 . A A . 56 VAL HG23 1 1
40 37637 1 1 56 VAL N N 1.730 10.920 -1.587 1.00 . A A . 56 VAL N 1 1
40 37638 1 1 56 VAL O O -0.138 10.497 -0.036 1.00 . A A . 56 VAL O 1 1
40 37639 1 1 57 GLY C C -2.128 7.013 -0.135 1.00 . A A . 57 GLY C 1 1
40 37640 1 1 57 GLY CA C -2.058 8.492 -0.131 1.00 . A A . 57 GLY CA 1 1
40 37641 1 1 57 GLY H H -0.852 7.822 -1.592 1.00 . A A . 57 GLY H 1 1
40 37642 1 1 57 GLY HA2 H -1.784 8.841 0.858 1.00 . A A . 57 GLY HA2 1 1
40 37643 1 1 57 GLY HA3 H -2.941 8.920 -0.584 1.00 . A A . 57 GLY HA3 1 1
40 37644 1 1 57 GLY N N -0.946 8.641 -1.015 1.00 . A A . 57 GLY N 1 1
40 37645 1 1 57 GLY O O -1.500 6.392 -0.996 1.00 . A A . 57 GLY O 1 1
40 37646 1 1 58 ILE C C -3.995 4.827 1.927 1.00 . A A . 58 ILE C 1 1
40 37647 1 1 58 ILE CA C -2.686 5.052 1.234 1.00 . A A . 58 ILE CA 1 1
40 37648 1 1 58 ILE CB C -1.504 4.788 2.159 1.00 . A A . 58 ILE CB 1 1
40 37649 1 1 58 ILE CD1 C -0.083 5.586 4.102 1.00 . A A . 58 ILE CD1 1 1
40 37650 1 1 58 ILE CG1 C -1.301 5.884 3.230 1.00 . A A . 58 ILE CG1 1 1
40 37651 1 1 58 ILE CG2 C -0.252 4.575 1.284 1.00 . A A . 58 ILE CG2 1 1
40 37652 1 1 58 ILE H H -3.552 6.865 1.386 1.00 . A A . 58 ILE H 1 1
40 37653 1 1 58 ILE HA H -2.630 4.403 0.368 1.00 . A A . 58 ILE HA 1 1
40 37654 1 1 58 ILE HB H -1.649 3.829 2.699 1.00 . A A . 58 ILE HB 1 1
40 37655 1 1 58 ILE HD11 H -0.150 4.542 4.471 1.00 . A A . 58 ILE HD11 1 1
40 37656 1 1 58 ILE HD12 H -0.049 6.271 4.973 1.00 . A A . 58 ILE HD12 1 1
40 37657 1 1 58 ILE HD13 H 0.859 5.693 3.520 1.00 . A A . 58 ILE HD13 1 1
40 37658 1 1 58 ILE HG12 H -1.168 6.877 2.752 1.00 . A A . 58 ILE HG12 1 1
40 37659 1 1 58 ILE HG13 H -2.204 5.930 3.878 1.00 . A A . 58 ILE HG13 1 1
40 37660 1 1 58 ILE HG21 H -0.500 3.930 0.418 1.00 . A A . 58 ILE HG21 1 1
40 37661 1 1 58 ILE HG22 H 0.542 4.068 1.874 1.00 . A A . 58 ILE HG22 1 1
40 37662 1 1 58 ILE HG23 H 0.130 5.543 0.904 1.00 . A A . 58 ILE HG23 1 1
40 37663 1 1 58 ILE N N -2.831 6.421 0.847 1.00 . A A . 58 ILE N 1 1
40 37664 1 1 58 ILE O O -4.886 5.674 1.839 1.00 . A A . 58 ILE O 1 1
40 37665 1 1 59 ILE C C -5.905 3.794 4.254 1.00 . A A . 59 ILE C 1 1
40 37666 1 1 59 ILE CA C -5.360 3.086 3.051 1.00 . A A . 59 ILE CA 1 1
40 37667 1 1 59 ILE CB C -5.180 1.609 3.394 1.00 . A A . 59 ILE CB 1 1
40 37668 1 1 59 ILE CD1 C -4.284 -0.555 2.336 1.00 . A A . 59 ILE CD1 1 1
40 37669 1 1 59 ILE CG1 C -4.299 0.962 2.305 1.00 . A A . 59 ILE CG1 1 1
40 37670 1 1 59 ILE CG2 C -6.556 0.912 3.532 1.00 . A A . 59 ILE CG2 1 1
40 37671 1 1 59 ILE H H -3.335 3.098 2.780 1.00 . A A . 59 ILE H 1 1
40 37672 1 1 59 ILE HA H -6.061 3.176 2.233 1.00 . A A . 59 ILE HA 1 1
40 37673 1 1 59 ILE HB H -4.640 1.503 4.365 1.00 . A A . 59 ILE HB 1 1
40 37674 1 1 59 ILE HD11 H -4.102 -0.930 3.362 1.00 . A A . 59 ILE HD11 1 1
40 37675 1 1 59 ILE HD12 H -3.498 -0.943 1.652 1.00 . A A . 59 ILE HD12 1 1
40 37676 1 1 59 ILE HD13 H -5.273 -0.916 1.992 1.00 . A A . 59 ILE HD13 1 1
40 37677 1 1 59 ILE HG12 H -4.685 1.272 1.315 1.00 . A A . 59 ILE HG12 1 1
40 37678 1 1 59 ILE HG13 H -3.254 1.316 2.392 1.00 . A A . 59 ILE HG13 1 1
40 37679 1 1 59 ILE HG21 H -7.164 1.395 4.323 1.00 . A A . 59 ILE HG21 1 1
40 37680 1 1 59 ILE HG22 H -6.436 -0.151 3.825 1.00 . A A . 59 ILE HG22 1 1
40 37681 1 1 59 ILE HG23 H -7.117 0.959 2.575 1.00 . A A . 59 ILE HG23 1 1
40 37682 1 1 59 ILE N N -4.129 3.672 2.609 1.00 . A A . 59 ILE N 1 1
40 37683 1 1 59 ILE O O -5.321 3.762 5.336 1.00 . A A . 59 ILE O 1 1
40 37684 1 1 60 VAL C C -9.027 3.692 5.095 1.00 . A A . 60 VAL C 1 1
40 37685 1 1 60 VAL CA C -8.005 4.800 5.101 1.00 . A A . 60 VAL CA 1 1
40 37686 1 1 60 VAL CB C -8.568 6.204 4.820 1.00 . A A . 60 VAL CB 1 1
40 37687 1 1 60 VAL CG1 C -10.053 6.249 4.385 1.00 . A A . 60 VAL CG1 1 1
40 37688 1 1 60 VAL CG2 C -8.210 7.131 6.002 1.00 . A A . 60 VAL CG2 1 1
40 37689 1 1 60 VAL H H -7.483 4.470 3.134 1.00 . A A . 60 VAL H 1 1
40 37690 1 1 60 VAL HA H -7.486 4.784 6.049 1.00 . A A . 60 VAL HA 1 1
40 37691 1 1 60 VAL HB H -7.997 6.604 3.945 1.00 . A A . 60 VAL HB 1 1
40 37692 1 1 60 VAL HG11 H -10.220 5.595 3.502 1.00 . A A . 60 VAL HG11 1 1
40 37693 1 1 60 VAL HG12 H -10.328 7.285 4.096 1.00 . A A . 60 VAL HG12 1 1
40 37694 1 1 60 VAL HG13 H -10.722 5.934 5.212 1.00 . A A . 60 VAL HG13 1 1
40 37695 1 1 60 VAL HG21 H -7.111 7.127 6.167 1.00 . A A . 60 VAL HG21 1 1
40 37696 1 1 60 VAL HG22 H -8.714 6.793 6.932 1.00 . A A . 60 VAL HG22 1 1
40 37697 1 1 60 VAL HG23 H -8.527 8.173 5.784 1.00 . A A . 60 VAL HG23 1 1
40 37698 1 1 60 VAL N N -7.089 4.402 4.067 1.00 . A A . 60 VAL N 1 1
40 37699 1 1 60 VAL O O -9.096 2.929 4.131 1.00 . A A . 60 VAL O 1 1
40 37700 1 1 61 GLU C C -11.936 3.372 6.848 1.00 . A A . 61 GLU C 1 1
40 37701 1 1 61 GLU CA C -10.927 2.589 6.093 1.00 . A A . 61 GLU CA 1 1
40 37702 1 1 61 GLU CB C -10.600 1.209 6.714 1.00 . A A . 61 GLU CB 1 1
40 37703 1 1 61 GLU CD C -11.238 -1.258 6.792 1.00 . A A . 61 GLU CD 1 1
40 37704 1 1 61 GLU CG C -11.724 0.168 6.524 1.00 . A A . 61 GLU CG 1 1
40 37705 1 1 61 GLU H H -9.992 4.191 6.899 1.00 . A A . 61 GLU H 1 1
40 37706 1 1 61 GLU HA H -11.270 2.472 5.074 1.00 . A A . 61 GLU HA 1 1
40 37707 1 1 61 GLU HB2 H -9.691 0.841 6.183 1.00 . A A . 61 GLU HB2 1 1
40 37708 1 1 61 GLU HB3 H -10.349 1.317 7.790 1.00 . A A . 61 GLU HB3 1 1
40 37709 1 1 61 GLU HG2 H -12.570 0.407 7.203 1.00 . A A . 61 GLU HG2 1 1
40 37710 1 1 61 GLU HG3 H -12.094 0.220 5.477 1.00 . A A . 61 GLU HG3 1 1
40 37711 1 1 61 GLU N N -9.864 3.543 6.138 1.00 . A A . 61 GLU N 1 1
40 37712 1 1 61 GLU O O -11.568 4.342 7.513 1.00 . A A . 61 GLU O 1 1
40 37713 1 1 61 GLU OE1 O -10.096 -1.589 6.376 1.00 . A A . 61 GLU OE1 1 1
40 37714 1 1 61 GLU OE2 O -12.022 -2.039 7.397 1.00 . A A . 61 GLU OE2 1 1
40 37715 1 1 62 GLY C C -15.060 4.117 5.745 1.00 . A A . 62 GLY C 1 1
40 37716 1 1 62 GLY CA C -14.333 3.874 7.026 1.00 . A A . 62 GLY CA 1 1
40 37717 1 1 62 GLY H H -13.477 2.191 6.192 1.00 . A A . 62 GLY H 1 1
40 37718 1 1 62 GLY HA2 H -14.972 3.319 7.697 1.00 . A A . 62 GLY HA2 1 1
40 37719 1 1 62 GLY HA3 H -13.986 4.821 7.421 1.00 . A A . 62 GLY HA3 1 1
40 37720 1 1 62 GLY N N -13.224 3.031 6.666 1.00 . A A . 62 GLY N 1 1
40 37721 1 1 62 GLY O O -16.275 4.287 5.728 1.00 . A A . 62 GLY O 1 1
40 37722 1 1 63 GLU C C -14.984 2.945 2.681 1.00 . A A . 63 GLU C 1 1
40 37723 1 1 63 GLU CA C -14.817 4.315 3.293 1.00 . A A . 63 GLU CA 1 1
40 37724 1 1 63 GLU CB C -13.926 5.250 2.431 1.00 . A A . 63 GLU CB 1 1
40 37725 1 1 63 GLU CD C -13.715 6.700 0.353 1.00 . A A . 63 GLU CD 1 1
40 37726 1 1 63 GLU CG C -14.614 5.745 1.141 1.00 . A A . 63 GLU CG 1 1
40 37727 1 1 63 GLU H H -13.317 3.997 4.691 1.00 . A A . 63 GLU H 1 1
40 37728 1 1 63 GLU HA H -15.799 4.761 3.367 1.00 . A A . 63 GLU HA 1 1
40 37729 1 1 63 GLU HB2 H -13.702 6.152 3.045 1.00 . A A . 63 GLU HB2 1 1
40 37730 1 1 63 GLU HB3 H -12.951 4.772 2.202 1.00 . A A . 63 GLU HB3 1 1
40 37731 1 1 63 GLU HG2 H -14.877 4.884 0.491 1.00 . A A . 63 GLU HG2 1 1
40 37732 1 1 63 GLU HG3 H -15.551 6.277 1.416 1.00 . A A . 63 GLU HG3 1 1
40 37733 1 1 63 GLU N N -14.299 4.131 4.624 1.00 . A A . 63 GLU N 1 1
40 37734 1 1 63 GLU O O -15.895 2.209 3.055 1.00 . A A . 63 GLU O 1 1
40 37735 1 1 63 GLU OE1 O -12.526 6.873 0.732 1.00 . A A . 63 GLU OE1 1 1
40 37736 1 1 63 GLU OE2 O -14.217 7.266 -0.655 1.00 . A A . 63 GLU OE2 1 1
40 37737 1 1 64 LYS C C -13.000 1.184 0.274 1.00 . A A . 64 LYS C 1 1
40 37738 1 1 64 LYS CA C -14.315 1.335 0.980 1.00 . A A . 64 LYS CA 1 1
40 37739 1 1 64 LYS CB C -15.477 1.416 -0.057 1.00 . A A . 64 LYS CB 1 1
40 37740 1 1 64 LYS CD C -17.222 0.180 -1.468 1.00 . A A . 64 LYS CD 1 1
40 37741 1 1 64 LYS CE C -17.917 -1.158 -1.762 1.00 . A A . 64 LYS CE 1 1
40 37742 1 1 64 LYS CG C -16.172 0.071 -0.352 1.00 . A A . 64 LYS CG 1 1
40 37743 1 1 64 LYS H H -13.275 3.018 1.465 1.00 . A A . 64 LYS H 1 1
40 37744 1 1 64 LYS HA H -14.458 0.521 1.680 1.00 . A A . 64 LYS HA 1 1
40 37745 1 1 64 LYS HB2 H -16.266 2.080 0.366 1.00 . A A . 64 LYS HB2 1 1
40 37746 1 1 64 LYS HB3 H -15.135 1.894 -0.999 1.00 . A A . 64 LYS HB3 1 1
40 37747 1 1 64 LYS HD2 H -17.985 0.934 -1.173 1.00 . A A . 64 LYS HD2 1 1
40 37748 1 1 64 LYS HD3 H -16.721 0.537 -2.396 1.00 . A A . 64 LYS HD3 1 1
40 37749 1 1 64 LYS HE2 H -17.173 -1.922 -2.070 1.00 . A A . 64 LYS HE2 1 1
40 37750 1 1 64 LYS HE3 H -18.464 -1.520 -0.866 1.00 . A A . 64 LYS HE3 1 1
40 37751 1 1 64 LYS HG2 H -15.430 -0.698 -0.648 1.00 . A A . 64 LYS HG2 1 1
40 37752 1 1 64 LYS HG3 H -16.668 -0.283 0.580 1.00 . A A . 64 LYS HG3 1 1
40 37753 1 1 64 LYS HZ1 H -19.624 -0.321 -2.597 1.00 . A A . 64 LYS HZ1 1 1
40 37754 1 1 64 LYS HZ2 H -19.351 -1.938 -3.044 1.00 . A A . 64 LYS HZ2 1 1
40 37755 1 1 64 LYS HZ3 H -18.409 -0.699 -3.724 1.00 . A A . 64 LYS HZ3 1 1
40 37756 1 1 64 LYS N N -14.117 2.541 1.725 1.00 . A A . 64 LYS N 1 1
40 37757 1 1 64 LYS NZ N -18.899 -1.018 -2.863 1.00 . A A . 64 LYS NZ 1 1
40 37758 1 1 64 LYS O O -12.020 1.844 0.633 1.00 . A A . 64 LYS O 1 1
40 37759 1 1 65 CYS C C -12.501 0.352 -2.928 1.00 . A A . 65 CYS C 1 1
40 37760 1 1 65 CYS CA C -11.876 0.019 -1.613 1.00 . A A . 65 CYS CA 1 1
40 37761 1 1 65 CYS CB C -11.515 -1.501 -1.541 1.00 . A A . 65 CYS CB 1 1
40 37762 1 1 65 CYS H H -13.829 -0.076 -1.111 1.00 . A A . 65 CYS H 1 1
40 37763 1 1 65 CYS HA H -11.053 0.678 -1.393 1.00 . A A . 65 CYS HA 1 1
40 37764 1 1 65 CYS HB2 H -11.416 -1.757 -0.464 1.00 . A A . 65 CYS HB2 1 1
40 37765 1 1 65 CYS HB3 H -12.383 -2.085 -1.913 1.00 . A A . 65 CYS HB3 1 1
40 37766 1 1 65 CYS N N -12.982 0.325 -0.764 1.00 . A A . 65 CYS N 1 1
40 37767 1 1 65 CYS O O -13.551 -0.197 -3.256 1.00 . A A . 65 CYS O 1 1
40 37768 1 1 65 CYS SG S -10.004 -2.130 -2.375 1.00 . A A . 65 CYS SG 1 1
40 37769 1 1 66 HIS C C -11.156 2.087 -5.697 1.00 . A A . 66 HIS C 1 1
40 37770 1 1 66 HIS CA C -12.397 1.708 -4.953 1.00 . A A . 66 HIS CA 1 1
40 37771 1 1 66 HIS CB C -13.383 2.909 -4.910 1.00 . A A . 66 HIS CB 1 1
40 37772 1 1 66 HIS CD2 C -12.455 4.088 -2.782 1.00 . A A . 66 HIS CD2 1 1
40 37773 1 1 66 HIS CE1 C -12.770 6.153 -3.416 1.00 . A A . 66 HIS CE1 1 1
40 37774 1 1 66 HIS CG C -12.973 4.066 -4.033 1.00 . A A . 66 HIS CG 1 1
40 37775 1 1 66 HIS H H -11.064 1.775 -3.366 1.00 . A A . 66 HIS H 1 1
40 37776 1 1 66 HIS HA H -12.862 0.868 -5.451 1.00 . A A . 66 HIS HA 1 1
40 37777 1 1 66 HIS HB2 H -13.554 3.278 -5.946 1.00 . A A . 66 HIS HB2 1 1
40 37778 1 1 66 HIS HB3 H -14.356 2.550 -4.514 1.00 . A A . 66 HIS HB3 1 1
40 37779 1 1 66 HIS HD1 H -13.574 5.679 -5.270 1.00 . A A . 66 HIS HD1 1 1
40 37780 1 1 66 HIS HD2 H -12.176 3.275 -2.123 1.00 . A A . 66 HIS HD2 1 1
40 37781 1 1 66 HIS HE1 H -12.740 7.224 -3.444 1.00 . A A . 66 HIS HE1 1 1
40 37782 1 1 66 HIS HE2 H -11.978 5.739 -1.546 1.00 . A A . 66 HIS HE2 1 1
40 37783 1 1 66 HIS N N -11.910 1.301 -3.670 1.00 . A A . 66 HIS N 1 1
40 37784 1 1 66 HIS ND1 N -13.176 5.368 -4.404 1.00 . A A . 66 HIS ND1 1 1
40 37785 1 1 66 HIS NE2 N -12.328 5.401 -2.421 1.00 . A A . 66 HIS NE2 1 1
40 37786 1 1 66 HIS O O -10.541 3.114 -5.408 1.00 . A A . 66 HIS O 1 1
40 37787 1 1 67 SER C C -10.068 2.454 -8.591 1.00 . A A . 67 SER C 1 1
40 37788 1 1 67 SER CA C -9.575 1.532 -7.462 1.00 . A A . 67 SER CA 1 1
40 37789 1 1 67 SER CB C -8.925 0.291 -8.107 1.00 . A A . 67 SER CB 1 1
40 37790 1 1 67 SER H H -11.191 0.392 -6.889 1.00 . A A . 67 SER H 1 1
40 37791 1 1 67 SER HA H -8.843 2.026 -6.841 1.00 . A A . 67 SER HA 1 1
40 37792 1 1 67 SER HB2 H -9.624 -0.195 -8.821 1.00 . A A . 67 SER HB2 1 1
40 37793 1 1 67 SER HB3 H -8.009 0.598 -8.659 1.00 . A A . 67 SER HB3 1 1
40 37794 1 1 67 SER HG H -7.677 -1.003 -7.374 1.00 . A A . 67 SER HG 1 1
40 37795 1 1 67 SER N N -10.729 1.242 -6.658 1.00 . A A . 67 SER N 1 1
40 37796 1 1 67 SER O O -11.149 2.210 -9.139 1.00 . A A . 67 SER O 1 1
40 37797 1 1 67 SER OG O -8.557 -0.651 -7.106 1.00 . A A . 67 SER OG 1 1
40 37798 1 1 68 NH2 HN1 H -8.413 3.647 -8.415 1.00 . A A . 68 NH2 HN1 1 1
40 37799 1 1 68 NH2 HN2 H -9.578 4.151 -9.629 1.00 . A A . 68 NH2 HN2 1 1
40 37800 1 1 68 NH2 N N -9.282 3.515 -8.919 1.00 . A A . 68 NH2 N 1 1
41 37801 1 1 1 VAL C C 5.478 10.267 5.815 1.00 . A A . 1 VAL C 1 1
41 37802 1 1 1 VAL CA C 6.567 10.873 4.971 1.00 . A A . 1 VAL CA 1 1
41 37803 1 1 1 VAL CB C 7.655 9.829 4.683 1.00 . A A . 1 VAL CB 1 1
41 37804 1 1 1 VAL CG1 C 8.619 10.360 3.601 1.00 . A A . 1 VAL CG1 1 1
41 37805 1 1 1 VAL CG2 C 8.397 9.385 5.964 1.00 . A A . 1 VAL CG2 1 1
41 37806 1 1 1 VAL H1 H 7.978 12.391 5.143 1.00 . A A . 1 VAL H1 1 1
41 37807 1 1 1 VAL H2 H 7.332 11.847 6.624 1.00 . A A . 1 VAL H2 1 1
41 37808 1 1 1 VAL H3 H 6.399 12.836 5.607 1.00 . A A . 1 VAL H3 1 1
41 37809 1 1 1 VAL HA H 6.125 11.211 4.040 1.00 . A A . 1 VAL HA 1 1
41 37810 1 1 1 VAL HB H 7.169 8.926 4.250 1.00 . A A . 1 VAL HB 1 1
41 37811 1 1 1 VAL HG11 H 9.325 9.558 3.293 1.00 . A A . 1 VAL HG11 1 1
41 37812 1 1 1 VAL HG12 H 9.201 11.226 3.975 1.00 . A A . 1 VAL HG12 1 1
41 37813 1 1 1 VAL HG13 H 8.051 10.679 2.702 1.00 . A A . 1 VAL HG13 1 1
41 37814 1 1 1 VAL HG21 H 9.180 8.638 5.713 1.00 . A A . 1 VAL HG21 1 1
41 37815 1 1 1 VAL HG22 H 7.697 8.912 6.687 1.00 . A A . 1 VAL HG22 1 1
41 37816 1 1 1 VAL HG23 H 8.892 10.244 6.461 1.00 . A A . 1 VAL HG23 1 1
41 37817 1 1 1 VAL N N 7.116 12.081 5.633 1.00 . A A . 1 VAL N 1 1
41 37818 1 1 1 VAL O O 5.269 10.650 6.968 1.00 . A A . 1 VAL O 1 1
41 37819 1 1 2 ARG C C 4.310 7.087 5.916 1.00 . A A . 2 ARG C 1 1
41 37820 1 1 2 ARG CA C 3.776 8.490 5.927 1.00 . A A . 2 ARG CA 1 1
41 37821 1 1 2 ARG CB C 2.384 8.519 5.236 1.00 . A A . 2 ARG CB 1 1
41 37822 1 1 2 ARG CD C 1.863 9.006 2.732 1.00 . A A . 2 ARG CD 1 1
41 37823 1 1 2 ARG CG C 2.403 8.019 3.779 1.00 . A A . 2 ARG CG 1 1
41 37824 1 1 2 ARG CZ C -0.460 9.914 3.201 1.00 . A A . 2 ARG CZ 1 1
41 37825 1 1 2 ARG H H 4.952 9.004 4.286 1.00 . A A . 2 ARG H 1 1
41 37826 1 1 2 ARG HA H 3.687 8.825 6.953 1.00 . A A . 2 ARG HA 1 1
41 37827 1 1 2 ARG HB2 H 1.662 7.911 5.822 1.00 . A A . 2 ARG HB2 1 1
41 37828 1 1 2 ARG HB3 H 2.023 9.570 5.251 1.00 . A A . 2 ARG HB3 1 1
41 37829 1 1 2 ARG HD2 H 2.220 10.037 2.936 1.00 . A A . 2 ARG HD2 1 1
41 37830 1 1 2 ARG HD3 H 2.234 8.705 1.728 1.00 . A A . 2 ARG HD3 1 1
41 37831 1 1 2 ARG HE H -0.061 8.196 2.174 1.00 . A A . 2 ARG HE 1 1
41 37832 1 1 2 ARG HG2 H 3.462 7.839 3.495 1.00 . A A . 2 ARG HG2 1 1
41 37833 1 1 2 ARG HG3 H 1.886 7.039 3.702 1.00 . A A . 2 ARG HG3 1 1
41 37834 1 1 2 ARG HH11 H 1.029 11.106 3.969 1.00 . A A . 2 ARG HH11 1 1
41 37835 1 1 2 ARG HH12 H -0.578 11.687 4.237 1.00 . A A . 2 ARG HH12 1 1
41 37836 1 1 2 ARG HH21 H -2.192 8.999 2.573 1.00 . A A . 2 ARG HH21 1 1
41 37837 1 1 2 ARG HH22 H -2.422 10.497 3.406 1.00 . A A . 2 ARG HH22 1 1
41 37838 1 1 2 ARG N N 4.759 9.283 5.236 1.00 . A A . 2 ARG N 1 1
41 37839 1 1 2 ARG NE N 0.360 8.947 2.685 1.00 . A A . 2 ARG NE 1 1
41 37840 1 1 2 ARG NH1 N 0.040 10.996 3.863 1.00 . A A . 2 ARG NH1 1 1
41 37841 1 1 2 ARG NH2 N -1.812 9.789 3.048 1.00 . A A . 2 ARG NH2 1 1
41 37842 1 1 2 ARG O O 5.228 6.768 5.151 1.00 . A A . 2 ARG O 1 1
41 37843 1 1 3 ASP C C 2.595 4.322 6.873 1.00 . A A . 3 ASP C 1 1
41 37844 1 1 3 ASP CA C 3.999 4.797 6.740 1.00 . A A . 3 ASP CA 1 1
41 37845 1 1 3 ASP CB C 4.800 4.277 7.965 1.00 . A A . 3 ASP CB 1 1
41 37846 1 1 3 ASP CG C 6.114 5.046 8.113 1.00 . A A . 3 ASP CG 1 1
41 37847 1 1 3 ASP H H 2.935 6.407 7.340 1.00 . A A . 3 ASP H 1 1
41 37848 1 1 3 ASP HA H 4.425 4.493 5.793 1.00 . A A . 3 ASP HA 1 1
41 37849 1 1 3 ASP HB2 H 4.212 4.401 8.900 1.00 . A A . 3 ASP HB2 1 1
41 37850 1 1 3 ASP HB3 H 5.023 3.197 7.830 1.00 . A A . 3 ASP HB3 1 1
41 37851 1 1 3 ASP N N 3.721 6.204 6.749 1.00 . A A . 3 ASP N 1 1
41 37852 1 1 3 ASP O O 1.851 4.896 7.673 1.00 . A A . 3 ASP O 1 1
41 37853 1 1 3 ASP OD1 O 6.901 5.065 7.132 1.00 . A A . 3 ASP OD1 1 1
41 37854 1 1 3 ASP OD2 O 6.344 5.629 9.206 1.00 . A A . 3 ASP OD2 1 1
41 37855 1 1 4 GLY C C 0.892 1.537 5.503 1.00 . A A . 4 GLY C 1 1
41 37856 1 1 4 GLY CA C 0.834 2.815 6.248 1.00 . A A . 4 GLY CA 1 1
41 37857 1 1 4 GLY H H 2.695 2.814 5.403 1.00 . A A . 4 GLY H 1 1
41 37858 1 1 4 GLY HA2 H 0.675 2.610 7.298 1.00 . A A . 4 GLY HA2 1 1
41 37859 1 1 4 GLY HA3 H 0.122 3.485 5.793 1.00 . A A . 4 GLY HA3 1 1
41 37860 1 1 4 GLY N N 2.147 3.352 6.057 1.00 . A A . 4 GLY N 1 1
41 37861 1 1 4 GLY O O 1.954 1.157 5.006 1.00 . A A . 4 GLY O 1 1
41 37862 1 1 5 TYR C C -0.642 0.764 3.014 1.00 . A A . 5 TYR C 1 1
41 37863 1 1 5 TYR CA C -0.442 -0.071 4.249 1.00 . A A . 5 TYR CA 1 1
41 37864 1 1 5 TYR CB C -1.660 -1.011 4.452 1.00 . A A . 5 TYR CB 1 1
41 37865 1 1 5 TYR CD1 C -1.279 -2.061 6.730 1.00 . A A . 5 TYR CD1 1 1
41 37866 1 1 5 TYR CD2 C -0.841 -3.372 4.748 1.00 . A A . 5 TYR CD2 1 1
41 37867 1 1 5 TYR CE1 C -0.798 -3.111 7.528 1.00 . A A . 5 TYR CE1 1 1
41 37868 1 1 5 TYR CE2 C -0.347 -4.417 5.535 1.00 . A A . 5 TYR CE2 1 1
41 37869 1 1 5 TYR CG C -1.272 -2.170 5.329 1.00 . A A . 5 TYR CG 1 1
41 37870 1 1 5 TYR CZ C -0.293 -4.276 6.928 1.00 . A A . 5 TYR CZ 1 1
41 37871 1 1 5 TYR H H -1.134 1.252 5.671 1.00 . A A . 5 TYR H 1 1
41 37872 1 1 5 TYR HA H 0.467 -0.641 4.137 1.00 . A A . 5 TYR HA 1 1
41 37873 1 1 5 TYR HB2 H -2.494 -0.468 4.935 1.00 . A A . 5 TYR HB2 1 1
41 37874 1 1 5 TYR HB3 H -2.017 -1.415 3.479 1.00 . A A . 5 TYR HB3 1 1
41 37875 1 1 5 TYR HD1 H -1.623 -1.151 7.197 1.00 . A A . 5 TYR HD1 1 1
41 37876 1 1 5 TYR HD2 H -0.860 -3.484 3.677 1.00 . A A . 5 TYR HD2 1 1
41 37877 1 1 5 TYR HE1 H -0.788 -2.987 8.599 1.00 . A A . 5 TYR HE1 1 1
41 37878 1 1 5 TYR HE2 H 0.025 -5.308 5.049 1.00 . A A . 5 TYR HE2 1 1
41 37879 1 1 5 TYR HH H 0.563 -4.887 8.555 1.00 . A A . 5 TYR HH 1 1
41 37880 1 1 5 TYR N N -0.282 0.905 5.297 1.00 . A A . 5 TYR N 1 1
41 37881 1 1 5 TYR O O -1.235 1.834 3.096 1.00 . A A . 5 TYR O 1 1
41 37882 1 1 5 TYR OH O 0.321 -5.277 7.711 1.00 . A A . 5 TYR OH 1 1
41 37883 1 1 6 ILE C C -1.450 0.296 -0.077 1.00 . A A . 6 ILE C 1 1
41 37884 1 1 6 ILE CA C -0.263 0.958 0.583 1.00 . A A . 6 ILE CA 1 1
41 37885 1 1 6 ILE CB C 1.014 0.982 -0.276 1.00 . A A . 6 ILE CB 1 1
41 37886 1 1 6 ILE CD1 C 2.171 2.054 -2.352 1.00 . A A . 6 ILE CD1 1 1
41 37887 1 1 6 ILE CG1 C 0.905 1.931 -1.503 1.00 . A A . 6 ILE CG1 1 1
41 37888 1 1 6 ILE CG2 C 1.490 -0.448 -0.612 1.00 . A A . 6 ILE CG2 1 1
41 37889 1 1 6 ILE H H 0.351 -0.581 1.849 1.00 . A A . 6 ILE H 1 1
41 37890 1 1 6 ILE HA H -0.552 1.990 0.755 1.00 . A A . 6 ILE HA 1 1
41 37891 1 1 6 ILE HB H 1.808 1.432 0.365 1.00 . A A . 6 ILE HB 1 1
41 37892 1 1 6 ILE HD11 H 2.048 2.868 -3.099 1.00 . A A . 6 ILE HD11 1 1
41 37893 1 1 6 ILE HD12 H 2.374 1.109 -2.897 1.00 . A A . 6 ILE HD12 1 1
41 37894 1 1 6 ILE HD13 H 3.048 2.299 -1.720 1.00 . A A . 6 ILE HD13 1 1
41 37895 1 1 6 ILE HG12 H 0.086 1.605 -2.171 1.00 . A A . 6 ILE HG12 1 1
41 37896 1 1 6 ILE HG13 H 0.647 2.945 -1.132 1.00 . A A . 6 ILE HG13 1 1
41 37897 1 1 6 ILE HG21 H 2.354 -0.425 -1.306 1.00 . A A . 6 ILE HG21 1 1
41 37898 1 1 6 ILE HG22 H 0.689 -1.049 -1.081 1.00 . A A . 6 ILE HG22 1 1
41 37899 1 1 6 ILE HG23 H 1.830 -0.958 0.311 1.00 . A A . 6 ILE HG23 1 1
41 37900 1 1 6 ILE N N -0.085 0.331 1.867 1.00 . A A . 6 ILE N 1 1
41 37901 1 1 6 ILE O O -1.757 -0.884 0.160 1.00 . A A . 6 ILE O 1 1
41 37902 1 1 7 ALA C C -3.084 1.943 -2.722 1.00 . A A . 7 ALA C 1 1
41 37903 1 1 7 ALA CA C -3.258 0.844 -1.735 1.00 . A A . 7 ALA CA 1 1
41 37904 1 1 7 ALA CB C -4.582 1.126 -1.020 1.00 . A A . 7 ALA CB 1 1
41 37905 1 1 7 ALA H H -1.783 2.023 -1.204 1.00 . A A . 7 ALA H 1 1
41 37906 1 1 7 ALA HA H -3.189 -0.123 -2.212 1.00 . A A . 7 ALA HA 1 1
41 37907 1 1 7 ALA HB1 H -5.432 1.190 -1.724 1.00 . A A . 7 ALA HB1 1 1
41 37908 1 1 7 ALA HB2 H -4.527 2.076 -0.451 1.00 . A A . 7 ALA HB2 1 1
41 37909 1 1 7 ALA HB3 H -4.784 0.296 -0.321 1.00 . A A . 7 ALA HB3 1 1
41 37910 1 1 7 ALA N N -2.118 1.110 -0.929 1.00 . A A . 7 ALA N 1 1
41 37911 1 1 7 ALA O O -2.187 2.768 -2.541 1.00 . A A . 7 ALA O 1 1
41 37912 1 1 8 GLN C C -4.943 4.115 -4.013 1.00 . A A . 8 GLN C 1 1
41 37913 1 1 8 GLN CA C -4.062 3.081 -4.677 1.00 . A A . 8 GLN CA 1 1
41 37914 1 1 8 GLN CB C -4.752 2.648 -6.008 1.00 . A A . 8 GLN CB 1 1
41 37915 1 1 8 GLN CD C -2.652 1.493 -6.820 1.00 . A A . 8 GLN CD 1 1
41 37916 1 1 8 GLN CG C -3.807 2.416 -7.198 1.00 . A A . 8 GLN CG 1 1
41 37917 1 1 8 GLN H H -4.703 1.301 -3.808 1.00 . A A . 8 GLN H 1 1
41 37918 1 1 8 GLN HA H -3.068 3.465 -4.849 1.00 . A A . 8 GLN HA 1 1
41 37919 1 1 8 GLN HB2 H -5.321 1.713 -5.822 1.00 . A A . 8 GLN HB2 1 1
41 37920 1 1 8 GLN HB3 H -5.492 3.412 -6.342 1.00 . A A . 8 GLN HB3 1 1
41 37921 1 1 8 GLN HE21 H -3.893 -0.090 -6.376 1.00 . A A . 8 GLN HE21 1 1
41 37922 1 1 8 GLN HE22 H -2.203 -0.407 -6.188 1.00 . A A . 8 GLN HE22 1 1
41 37923 1 1 8 GLN HG2 H -4.369 1.983 -8.052 1.00 . A A . 8 GLN HG2 1 1
41 37924 1 1 8 GLN HG3 H -3.373 3.388 -7.525 1.00 . A A . 8 GLN HG3 1 1
41 37925 1 1 8 GLN N N -3.964 1.992 -3.742 1.00 . A A . 8 GLN N 1 1
41 37926 1 1 8 GLN NE2 N -2.943 0.208 -6.464 1.00 . A A . 8 GLN NE2 1 1
41 37927 1 1 8 GLN O O -5.705 3.747 -3.116 1.00 . A A . 8 GLN O 1 1
41 37928 1 1 8 GLN OE1 O -1.501 1.953 -6.853 1.00 . A A . 8 GLN OE1 1 1
41 37929 1 1 9 PRO C C -7.230 6.063 -4.410 1.00 . A A . 9 PRO C 1 1
41 37930 1 1 9 PRO CA C -5.804 6.416 -4.020 1.00 . A A . 9 PRO CA 1 1
41 37931 1 1 9 PRO CB C -5.331 7.676 -4.765 1.00 . A A . 9 PRO CB 1 1
41 37932 1 1 9 PRO CD C -3.726 5.944 -5.148 1.00 . A A . 9 PRO CD 1 1
41 37933 1 1 9 PRO CG C -3.826 7.457 -4.943 1.00 . A A . 9 PRO CG 1 1
41 37934 1 1 9 PRO HA H -5.698 6.536 -2.956 1.00 . A A . 9 PRO HA 1 1
41 37935 1 1 9 PRO HB2 H -5.792 7.749 -5.774 1.00 . A A . 9 PRO HB2 1 1
41 37936 1 1 9 PRO HB3 H -5.553 8.602 -4.196 1.00 . A A . 9 PRO HB3 1 1
41 37937 1 1 9 PRO HD2 H -3.799 5.686 -6.226 1.00 . A A . 9 PRO HD2 1 1
41 37938 1 1 9 PRO HD3 H -2.773 5.565 -4.716 1.00 . A A . 9 PRO HD3 1 1
41 37939 1 1 9 PRO HG2 H -3.408 8.035 -5.791 1.00 . A A . 9 PRO HG2 1 1
41 37940 1 1 9 PRO HG3 H -3.294 7.738 -4.008 1.00 . A A . 9 PRO HG3 1 1
41 37941 1 1 9 PRO N N -4.886 5.379 -4.450 1.00 . A A . 9 PRO N 1 1
41 37942 1 1 9 PRO O O -7.516 6.070 -5.610 1.00 . A A . 9 PRO O 1 1
41 37943 1 1 10 GLU C C -8.591 4.410 -1.638 1.00 . A A . 10 GLU C 1 1
41 37944 1 1 10 GLU CA C -8.020 5.723 -2.041 1.00 . A A . 10 GLU CA 1 1
41 37945 1 1 10 GLU CB C -8.899 6.810 -1.385 1.00 . A A . 10 GLU CB 1 1
41 37946 1 1 10 GLU CD C -6.997 8.290 -0.692 1.00 . A A . 10 GLU CD 1 1
41 37947 1 1 10 GLU CG C -8.313 8.229 -1.463 1.00 . A A . 10 GLU CG 1 1
41 37948 1 1 10 GLU H H -9.083 5.474 -3.766 1.00 . A A . 10 GLU H 1 1
41 37949 1 1 10 GLU HA H -6.993 5.762 -1.712 1.00 . A A . 10 GLU HA 1 1
41 37950 1 1 10 GLU HB2 H -9.878 6.819 -1.915 1.00 . A A . 10 GLU HB2 1 1
41 37951 1 1 10 GLU HB3 H -9.119 6.561 -0.325 1.00 . A A . 10 GLU HB3 1 1
41 37952 1 1 10 GLU HG2 H -8.148 8.515 -2.523 1.00 . A A . 10 GLU HG2 1 1
41 37953 1 1 10 GLU HG3 H -9.032 8.947 -1.013 1.00 . A A . 10 GLU HG3 1 1
41 37954 1 1 10 GLU N N -8.151 5.745 -3.473 1.00 . A A . 10 GLU N 1 1
41 37955 1 1 10 GLU O O -9.689 4.076 -2.081 1.00 . A A . 10 GLU O 1 1
41 37956 1 1 10 GLU OE1 O -7.000 7.942 0.518 1.00 . A A . 10 GLU OE1 1 1
41 37957 1 1 10 GLU OE2 O -5.969 8.684 -1.306 1.00 . A A . 10 GLU OE2 1 1
41 37958 1 1 11 ASN C C -8.590 1.328 -1.188 1.00 . A A . 11 ASN C 1 1
41 37959 1 1 11 ASN CA C -8.365 2.420 -0.167 1.00 . A A . 11 ASN CA 1 1
41 37960 1 1 11 ASN CB C -9.647 2.721 0.645 1.00 . A A . 11 ASN CB 1 1
41 37961 1 1 11 ASN CG C -10.035 1.643 1.660 1.00 . A A . 11 ASN CG 1 1
41 37962 1 1 11 ASN H H -6.964 3.956 -0.453 1.00 . A A . 11 ASN H 1 1
41 37963 1 1 11 ASN HA H -7.593 2.085 0.508 1.00 . A A . 11 ASN HA 1 1
41 37964 1 1 11 ASN HB2 H -9.473 3.664 1.208 1.00 . A A . 11 ASN HB2 1 1
41 37965 1 1 11 ASN HB3 H -10.495 2.891 -0.052 1.00 . A A . 11 ASN HB3 1 1
41 37966 1 1 11 ASN HD21 H -11.627 2.826 2.154 1.00 . A A . 11 ASN HD21 1 1
41 37967 1 1 11 ASN HD22 H -11.509 1.377 3.083 1.00 . A A . 11 ASN HD22 1 1
41 37968 1 1 11 ASN N N -7.864 3.637 -0.787 1.00 . A A . 11 ASN N 1 1
41 37969 1 1 11 ASN ND2 N -11.203 1.931 2.312 1.00 . A A . 11 ASN ND2 1 1
41 37970 1 1 11 ASN O O -9.265 0.326 -0.957 1.00 . A A . 11 ASN O 1 1
41 37971 1 1 11 ASN OD1 O -9.346 0.653 1.918 1.00 . A A . 11 ASN OD1 1 1
41 37972 1 1 12 CYS C C -6.900 -0.303 -3.334 1.00 . A A . 12 CYS C 1 1
41 37973 1 1 12 CYS CA C -8.122 0.535 -3.446 1.00 . A A . 12 CYS CA 1 1
41 37974 1 1 12 CYS CB C -8.226 1.197 -4.830 1.00 . A A . 12 CYS CB 1 1
41 37975 1 1 12 CYS H H -7.475 2.338 -2.538 1.00 . A A . 12 CYS H 1 1
41 37976 1 1 12 CYS HA H -8.986 -0.094 -3.294 1.00 . A A . 12 CYS HA 1 1
41 37977 1 1 12 CYS HB2 H -7.342 1.847 -4.998 1.00 . A A . 12 CYS HB2 1 1
41 37978 1 1 12 CYS HB3 H -8.238 0.418 -5.624 1.00 . A A . 12 CYS HB3 1 1
41 37979 1 1 12 CYS N N -8.001 1.498 -2.379 1.00 . A A . 12 CYS N 1 1
41 37980 1 1 12 CYS O O -5.856 0.050 -3.883 1.00 . A A . 12 CYS O 1 1
41 37981 1 1 12 CYS SG S -9.732 2.211 -4.924 1.00 . A A . 12 CYS SG 1 1
41 37982 1 1 13 VAL C C -4.916 -2.631 -2.952 1.00 . A A . 13 VAL C 1 1
41 37983 1 1 13 VAL CA C -5.877 -2.069 -1.949 1.00 . A A . 13 VAL CA 1 1
41 37984 1 1 13 VAL CB C -6.259 -3.130 -0.932 1.00 . A A . 13 VAL CB 1 1
41 37985 1 1 13 VAL CG1 C -6.981 -2.455 0.249 1.00 . A A . 13 VAL CG1 1 1
41 37986 1 1 13 VAL CG2 C -7.103 -4.237 -1.586 1.00 . A A . 13 VAL CG2 1 1
41 37987 1 1 13 VAL H H -7.869 -1.642 -2.111 1.00 . A A . 13 VAL H 1 1
41 37988 1 1 13 VAL HA H -5.328 -1.327 -1.404 1.00 . A A . 13 VAL HA 1 1
41 37989 1 1 13 VAL HB H -5.338 -3.610 -0.522 1.00 . A A . 13 VAL HB 1 1
41 37990 1 1 13 VAL HG11 H -7.957 -2.024 -0.053 1.00 . A A . 13 VAL HG11 1 1
41 37991 1 1 13 VAL HG12 H -6.359 -1.639 0.667 1.00 . A A . 13 VAL HG12 1 1
41 37992 1 1 13 VAL HG13 H -7.158 -3.194 1.058 1.00 . A A . 13 VAL HG13 1 1
41 37993 1 1 13 VAL HG21 H -6.564 -4.683 -2.448 1.00 . A A . 13 VAL HG21 1 1
41 37994 1 1 13 VAL HG22 H -8.087 -3.853 -1.919 1.00 . A A . 13 VAL HG22 1 1
41 37995 1 1 13 VAL HG23 H -7.260 -5.048 -0.844 1.00 . A A . 13 VAL HG23 1 1
41 37996 1 1 13 VAL N N -7.001 -1.381 -2.521 1.00 . A A . 13 VAL N 1 1
41 37997 1 1 13 VAL O O -5.227 -2.840 -4.124 1.00 . A A . 13 VAL O 1 1
41 37998 1 1 14 TYR C C -2.729 -4.938 -2.845 1.00 . A A . 14 TYR C 1 1
41 37999 1 1 14 TYR CA C -2.638 -3.485 -3.211 1.00 . A A . 14 TYR CA 1 1
41 38000 1 1 14 TYR CB C -1.254 -2.893 -2.821 1.00 . A A . 14 TYR CB 1 1
41 38001 1 1 14 TYR CD1 C -0.442 -2.630 -5.221 1.00 . A A . 14 TYR CD1 1 1
41 38002 1 1 14 TYR CD2 C -0.465 -0.706 -3.759 1.00 . A A . 14 TYR CD2 1 1
41 38003 1 1 14 TYR CE1 C 0.002 -1.818 -6.276 1.00 . A A . 14 TYR CE1 1 1
41 38004 1 1 14 TYR CE2 C -0.012 0.105 -4.799 1.00 . A A . 14 TYR CE2 1 1
41 38005 1 1 14 TYR CG C -0.694 -2.074 -3.952 1.00 . A A . 14 TYR CG 1 1
41 38006 1 1 14 TYR CZ C 0.225 -0.453 -6.061 1.00 . A A . 14 TYR CZ 1 1
41 38007 1 1 14 TYR H H -3.482 -2.729 -1.502 1.00 . A A . 14 TYR H 1 1
41 38008 1 1 14 TYR HA H -2.855 -3.376 -4.265 1.00 . A A . 14 TYR HA 1 1
41 38009 1 1 14 TYR HB2 H -1.386 -2.231 -1.939 1.00 . A A . 14 TYR HB2 1 1
41 38010 1 1 14 TYR HB3 H -0.502 -3.642 -2.527 1.00 . A A . 14 TYR HB3 1 1
41 38011 1 1 14 TYR HD1 H -0.617 -3.680 -5.402 1.00 . A A . 14 TYR HD1 1 1
41 38012 1 1 14 TYR HD2 H -0.669 -0.269 -2.799 1.00 . A A . 14 TYR HD2 1 1
41 38013 1 1 14 TYR HE1 H 0.126 -2.234 -7.265 1.00 . A A . 14 TYR HE1 1 1
41 38014 1 1 14 TYR HE2 H 0.100 1.170 -4.637 1.00 . A A . 14 TYR HE2 1 1
41 38015 1 1 14 TYR HH H -0.099 1.142 -7.081 1.00 . A A . 14 TYR HH 1 1
41 38016 1 1 14 TYR N N -3.687 -2.869 -2.465 1.00 . A A . 14 TYR N 1 1
41 38017 1 1 14 TYR O O -3.705 -5.385 -2.248 1.00 . A A . 14 TYR O 1 1
41 38018 1 1 14 TYR OH O 0.539 0.397 -7.140 1.00 . A A . 14 TYR OH 1 1
41 38019 1 1 15 HIS C C -0.116 -7.126 -2.735 1.00 . A A . 15 HIS C 1 1
41 38020 1 1 15 HIS CA C -1.598 -7.074 -2.752 1.00 . A A . 15 HIS CA 1 1
41 38021 1 1 15 HIS CB C -2.191 -8.135 -3.709 1.00 . A A . 15 HIS CB 1 1
41 38022 1 1 15 HIS CD2 C -4.612 -8.628 -2.945 1.00 . A A . 15 HIS CD2 1 1
41 38023 1 1 15 HIS CE1 C -5.671 -7.355 -4.371 1.00 . A A . 15 HIS CE1 1 1
41 38024 1 1 15 HIS CG C -3.694 -8.064 -3.764 1.00 . A A . 15 HIS CG 1 1
41 38025 1 1 15 HIS H H -0.818 -5.413 -3.553 1.00 . A A . 15 HIS H 1 1
41 38026 1 1 15 HIS HA H -1.979 -7.177 -1.746 1.00 . A A . 15 HIS HA 1 1
41 38027 1 1 15 HIS HB2 H -1.772 -8.012 -4.731 1.00 . A A . 15 HIS HB2 1 1
41 38028 1 1 15 HIS HB3 H -1.926 -9.150 -3.343 1.00 . A A . 15 HIS HB3 1 1
41 38029 1 1 15 HIS HD1 H -3.970 -6.691 -5.354 1.00 . A A . 15 HIS HD1 1 1
41 38030 1 1 15 HIS HD2 H -4.480 -9.308 -2.111 1.00 . A A . 15 HIS HD2 1 1
41 38031 1 1 15 HIS HE1 H -6.453 -6.839 -4.891 1.00 . A A . 15 HIS HE1 1 1
41 38032 1 1 15 HIS HE2 H -6.718 -8.413 -2.924 1.00 . A A . 15 HIS HE2 1 1
41 38033 1 1 15 HIS N N -1.702 -5.722 -3.178 1.00 . A A . 15 HIS N 1 1
41 38034 1 1 15 HIS ND1 N -4.379 -7.273 -4.650 1.00 . A A . 15 HIS ND1 1 1
41 38035 1 1 15 HIS NE2 N -5.842 -8.174 -3.341 1.00 . A A . 15 HIS NE2 1 1
41 38036 1 1 15 HIS O O 0.531 -6.134 -3.080 1.00 . A A . 15 HIS O 1 1
41 38037 1 1 16 CYS C C 1.806 -9.920 -2.277 1.00 . A A . 16 CYS C 1 1
41 38038 1 1 16 CYS CA C 1.840 -8.445 -2.150 1.00 . A A . 16 CYS CA 1 1
41 38039 1 1 16 CYS CB C 2.311 -8.006 -0.743 1.00 . A A . 16 CYS CB 1 1
41 38040 1 1 16 CYS H H -0.030 -9.133 -2.154 1.00 . A A . 16 CYS H 1 1
41 38041 1 1 16 CYS HA H 2.385 -7.997 -2.969 1.00 . A A . 16 CYS HA 1 1
41 38042 1 1 16 CYS HB2 H 2.040 -6.939 -0.624 1.00 . A A . 16 CYS HB2 1 1
41 38043 1 1 16 CYS HB3 H 1.749 -8.564 0.033 1.00 . A A . 16 CYS HB3 1 1
41 38044 1 1 16 CYS N N 0.450 -8.259 -2.323 1.00 . A A . 16 CYS N 1 1
41 38045 1 1 16 CYS O O 0.737 -10.515 -2.100 1.00 . A A . 16 CYS O 1 1
41 38046 1 1 16 CYS SG S 4.086 -8.145 -0.433 1.00 . A A . 16 CYS SG 1 1
41 38047 1 1 17 PHE C C 4.019 -12.327 -1.827 1.00 . A A . 17 PHE C 1 1
41 38048 1 1 17 PHE CA C 3.034 -11.930 -2.880 1.00 . A A . 17 PHE CA 1 1
41 38049 1 1 17 PHE CB C 3.631 -12.236 -4.279 1.00 . A A . 17 PHE CB 1 1
41 38050 1 1 17 PHE CD1 C 1.454 -11.507 -5.414 1.00 . A A . 17 PHE CD1 1 1
41 38051 1 1 17 PHE CD2 C 3.569 -10.897 -6.423 1.00 . A A . 17 PHE CD2 1 1
41 38052 1 1 17 PHE CE1 C 0.771 -10.825 -6.430 1.00 . A A . 17 PHE CE1 1 1
41 38053 1 1 17 PHE CE2 C 2.887 -10.229 -7.448 1.00 . A A . 17 PHE CE2 1 1
41 38054 1 1 17 PHE CG C 2.865 -11.540 -5.387 1.00 . A A . 17 PHE CG 1 1
41 38055 1 1 17 PHE CZ C 1.488 -10.187 -7.448 1.00 . A A . 17 PHE CZ 1 1
41 38056 1 1 17 PHE H H 3.822 -10.072 -2.736 1.00 . A A . 17 PHE H 1 1
41 38057 1 1 17 PHE HA H 2.077 -12.414 -2.758 1.00 . A A . 17 PHE HA 1 1
41 38058 1 1 17 PHE HB2 H 4.692 -11.905 -4.331 1.00 . A A . 17 PHE HB2 1 1
41 38059 1 1 17 PHE HB3 H 3.599 -13.326 -4.463 1.00 . A A . 17 PHE HB3 1 1
41 38060 1 1 17 PHE HD1 H 0.883 -11.993 -4.638 1.00 . A A . 17 PHE HD1 1 1
41 38061 1 1 17 PHE HD2 H 4.649 -10.923 -6.436 1.00 . A A . 17 PHE HD2 1 1
41 38062 1 1 17 PHE HE1 H -0.309 -10.795 -6.429 1.00 . A A . 17 PHE HE1 1 1
41 38063 1 1 17 PHE HE2 H 3.437 -9.755 -8.248 1.00 . A A . 17 PHE HE2 1 1
41 38064 1 1 17 PHE HZ H 0.962 -9.665 -8.233 1.00 . A A . 17 PHE HZ 1 1
41 38065 1 1 17 PHE N N 2.943 -10.529 -2.633 1.00 . A A . 17 PHE N 1 1
41 38066 1 1 17 PHE O O 5.100 -11.730 -1.848 1.00 . A A . 17 PHE O 1 1
41 38067 1 1 18 PRO C C 6.027 -13.954 -0.280 1.00 . A A . 18 PRO C 1 1
41 38068 1 1 18 PRO CA C 4.657 -13.546 0.198 1.00 . A A . 18 PRO CA 1 1
41 38069 1 1 18 PRO CB C 3.950 -14.680 0.934 1.00 . A A . 18 PRO CB 1 1
41 38070 1 1 18 PRO CD C 2.362 -13.552 -0.491 1.00 . A A . 18 PRO CD 1 1
41 38071 1 1 18 PRO CG C 2.472 -14.277 0.861 1.00 . A A . 18 PRO CG 1 1
41 38072 1 1 18 PRO HA H 4.754 -12.659 0.804 1.00 . A A . 18 PRO HA 1 1
41 38073 1 1 18 PRO HB2 H 4.089 -15.638 0.382 1.00 . A A . 18 PRO HB2 1 1
41 38074 1 1 18 PRO HB3 H 4.311 -14.797 1.975 1.00 . A A . 18 PRO HB3 1 1
41 38075 1 1 18 PRO HD2 H 1.875 -14.194 -1.253 1.00 . A A . 18 PRO HD2 1 1
41 38076 1 1 18 PRO HD3 H 1.771 -12.617 -0.370 1.00 . A A . 18 PRO HD3 1 1
41 38077 1 1 18 PRO HG2 H 1.796 -15.153 0.928 1.00 . A A . 18 PRO HG2 1 1
41 38078 1 1 18 PRO HG3 H 2.236 -13.565 1.682 1.00 . A A . 18 PRO HG3 1 1
41 38079 1 1 18 PRO N N 3.742 -13.241 -0.892 1.00 . A A . 18 PRO N 1 1
41 38080 1 1 18 PRO O O 6.133 -14.764 -1.196 1.00 . A A . 18 PRO O 1 1
41 38081 1 1 19 GLY C C 8.637 -11.804 -0.391 1.00 . A A . 19 GLY C 1 1
41 38082 1 1 19 GLY CA C 8.378 -13.271 -0.316 1.00 . A A . 19 GLY CA 1 1
41 38083 1 1 19 GLY H H 6.958 -12.725 1.071 1.00 . A A . 19 GLY H 1 1
41 38084 1 1 19 GLY HA2 H 9.086 -13.726 0.362 1.00 . A A . 19 GLY HA2 1 1
41 38085 1 1 19 GLY HA3 H 8.365 -13.690 -1.314 1.00 . A A . 19 GLY HA3 1 1
41 38086 1 1 19 GLY N N 7.074 -13.323 0.284 1.00 . A A . 19 GLY N 1 1
41 38087 1 1 19 GLY O O 9.678 -11.330 0.057 1.00 . A A . 19 GLY O 1 1
41 38088 1 1 20 SER C C 7.974 -9.100 -2.312 1.00 . A A . 20 SER C 1 1
41 38089 1 1 20 SER CA C 7.518 -9.623 -0.988 1.00 . A A . 20 SER CA 1 1
41 38090 1 1 20 SER CB C 8.150 -8.780 0.151 1.00 . A A . 20 SER CB 1 1
41 38091 1 1 20 SER H H 6.803 -11.520 -1.269 1.00 . A A . 20 SER H 1 1
41 38092 1 1 20 SER HA H 6.457 -9.445 -0.958 1.00 . A A . 20 SER HA 1 1
41 38093 1 1 20 SER HB2 H 9.259 -8.832 0.099 1.00 . A A . 20 SER HB2 1 1
41 38094 1 1 20 SER HB3 H 7.844 -7.718 0.032 1.00 . A A . 20 SER HB3 1 1
41 38095 1 1 20 SER HG H 8.288 -10.017 1.586 1.00 . A A . 20 SER HG 1 1
41 38096 1 1 20 SER N N 7.633 -11.063 -0.916 1.00 . A A . 20 SER N 1 1
41 38097 1 1 20 SER O O 7.702 -7.942 -2.630 1.00 . A A . 20 SER O 1 1
41 38098 1 1 20 SER OG O 7.723 -9.249 1.428 1.00 . A A . 20 SER OG 1 1
41 38099 1 1 21 SER C C 8.744 -8.646 -5.257 1.00 . A A . 21 SER C 1 1
41 38100 1 1 21 SER CA C 9.402 -9.615 -4.305 1.00 . A A . 21 SER CA 1 1
41 38101 1 1 21 SER CB C 9.776 -10.912 -5.061 1.00 . A A . 21 SER CB 1 1
41 38102 1 1 21 SER H H 8.820 -10.900 -2.862 1.00 . A A . 21 SER H 1 1
41 38103 1 1 21 SER HA H 10.308 -9.150 -3.950 1.00 . A A . 21 SER HA 1 1
41 38104 1 1 21 SER HB2 H 8.918 -11.272 -5.667 1.00 . A A . 21 SER HB2 1 1
41 38105 1 1 21 SER HB3 H 10.637 -10.720 -5.739 1.00 . A A . 21 SER HB3 1 1
41 38106 1 1 21 SER HG H 10.502 -12.660 -4.628 1.00 . A A . 21 SER HG 1 1
41 38107 1 1 21 SER N N 8.646 -9.948 -3.122 1.00 . A A . 21 SER N 1 1
41 38108 1 1 21 SER O O 9.353 -7.665 -5.679 1.00 . A A . 21 SER O 1 1
41 38109 1 1 21 SER OG O 10.111 -11.936 -4.125 1.00 . A A . 21 SER OG 1 1
41 38110 1 1 22 GLY C C 6.383 -6.753 -6.028 1.00 . A A . 22 GLY C 1 1
41 38111 1 1 22 GLY CA C 6.761 -8.093 -6.581 1.00 . A A . 22 GLY CA 1 1
41 38112 1 1 22 GLY H H 6.975 -9.666 -5.204 1.00 . A A . 22 GLY H 1 1
41 38113 1 1 22 GLY HA2 H 7.426 -7.937 -7.421 1.00 . A A . 22 GLY HA2 1 1
41 38114 1 1 22 GLY HA3 H 5.856 -8.620 -6.847 1.00 . A A . 22 GLY HA3 1 1
41 38115 1 1 22 GLY N N 7.459 -8.889 -5.596 1.00 . A A . 22 GLY N 1 1
41 38116 1 1 22 GLY O O 6.477 -5.738 -6.724 1.00 . A A . 22 GLY O 1 1
41 38117 1 1 23 CYS C C 6.700 -4.645 -3.793 1.00 . A A . 23 CYS C 1 1
41 38118 1 1 23 CYS CA C 5.505 -5.485 -4.127 1.00 . A A . 23 CYS CA 1 1
41 38119 1 1 23 CYS CB C 4.634 -5.654 -2.853 1.00 . A A . 23 CYS CB 1 1
41 38120 1 1 23 CYS H H 6.059 -7.508 -4.139 1.00 . A A . 23 CYS H 1 1
41 38121 1 1 23 CYS HA H 4.915 -4.959 -4.865 1.00 . A A . 23 CYS HA 1 1
41 38122 1 1 23 CYS HB2 H 3.826 -6.381 -3.075 1.00 . A A . 23 CYS HB2 1 1
41 38123 1 1 23 CYS HB3 H 5.259 -6.080 -2.037 1.00 . A A . 23 CYS HB3 1 1
41 38124 1 1 23 CYS N N 5.971 -6.711 -4.736 1.00 . A A . 23 CYS N 1 1
41 38125 1 1 23 CYS O O 6.584 -3.427 -3.727 1.00 . A A . 23 CYS O 1 1
41 38126 1 1 23 CYS SG S 3.865 -4.089 -2.294 1.00 . A A . 23 CYS SG 1 1
41 38127 1 1 24 ASP C C 9.381 -3.643 -4.604 1.00 . A A . 24 ASP C 1 1
41 38128 1 1 24 ASP CA C 9.140 -4.570 -3.429 1.00 . A A . 24 ASP CA 1 1
41 38129 1 1 24 ASP CB C 10.317 -5.568 -3.248 1.00 . A A . 24 ASP CB 1 1
41 38130 1 1 24 ASP CG C 11.523 -4.913 -2.572 1.00 . A A . 24 ASP CG 1 1
41 38131 1 1 24 ASP H H 7.941 -6.269 -3.582 1.00 . A A . 24 ASP H 1 1
41 38132 1 1 24 ASP HA H 9.022 -3.969 -2.538 1.00 . A A . 24 ASP HA 1 1
41 38133 1 1 24 ASP HB2 H 9.977 -6.403 -2.597 1.00 . A A . 24 ASP HB2 1 1
41 38134 1 1 24 ASP HB3 H 10.613 -6.002 -4.224 1.00 . A A . 24 ASP HB3 1 1
41 38135 1 1 24 ASP N N 7.889 -5.267 -3.618 1.00 . A A . 24 ASP N 1 1
41 38136 1 1 24 ASP O O 9.645 -2.458 -4.420 1.00 . A A . 24 ASP O 1 1
41 38137 1 1 24 ASP OD1 O 11.354 -4.403 -1.432 1.00 . A A . 24 ASP OD1 1 1
41 38138 1 1 24 ASP OD2 O 12.627 -4.932 -3.176 1.00 . A A . 24 ASP OD2 1 1
41 38139 1 1 25 THR C C 8.171 -2.225 -7.022 1.00 . A A . 25 THR C 1 1
41 38140 1 1 25 THR CA C 9.257 -3.287 -7.024 1.00 . A A . 25 THR CA 1 1
41 38141 1 1 25 THR CB C 9.199 -4.080 -8.320 1.00 . A A . 25 THR CB 1 1
41 38142 1 1 25 THR CG2 C 10.639 -4.224 -8.857 1.00 . A A . 25 THR CG2 1 1
41 38143 1 1 25 THR H H 9.041 -5.104 -6.044 1.00 . A A . 25 THR H 1 1
41 38144 1 1 25 THR HA H 10.194 -2.747 -6.988 1.00 . A A . 25 THR HA 1 1
41 38145 1 1 25 THR HB H 8.588 -3.554 -9.088 1.00 . A A . 25 THR HB 1 1
41 38146 1 1 25 THR HG1 H 7.774 -5.333 -7.754 1.00 . A A . 25 THR HG1 1 1
41 38147 1 1 25 THR HG21 H 11.284 -4.737 -8.112 1.00 . A A . 25 THR HG21 1 1
41 38148 1 1 25 THR HG22 H 11.072 -3.224 -9.070 1.00 . A A . 25 THR HG22 1 1
41 38149 1 1 25 THR HG23 H 10.646 -4.814 -9.799 1.00 . A A . 25 THR HG23 1 1
41 38150 1 1 25 THR N N 9.214 -4.134 -5.852 1.00 . A A . 25 THR N 1 1
41 38151 1 1 25 THR O O 8.460 -1.056 -7.278 1.00 . A A . 25 THR O 1 1
41 38152 1 1 25 THR OG1 O 8.684 -5.396 -8.110 1.00 . A A . 25 THR OG1 1 1
41 38153 1 1 26 LEU C C 5.916 -0.564 -5.798 1.00 . A A . 26 LEU C 1 1
41 38154 1 1 26 LEU CA C 5.775 -1.680 -6.797 1.00 . A A . 26 LEU CA 1 1
41 38155 1 1 26 LEU CB C 4.416 -2.361 -6.513 1.00 . A A . 26 LEU CB 1 1
41 38156 1 1 26 LEU CD1 C 2.773 -4.218 -7.074 1.00 . A A . 26 LEU CD1 1 1
41 38157 1 1 26 LEU CD2 C 3.872 -2.920 -8.957 1.00 . A A . 26 LEU CD2 1 1
41 38158 1 1 26 LEU CG C 4.036 -3.464 -7.526 1.00 . A A . 26 LEU CG 1 1
41 38159 1 1 26 LEU H H 6.678 -3.546 -6.494 1.00 . A A . 26 LEU H 1 1
41 38160 1 1 26 LEU HA H 5.769 -1.238 -7.785 1.00 . A A . 26 LEU HA 1 1
41 38161 1 1 26 LEU HB2 H 4.427 -2.795 -5.489 1.00 . A A . 26 LEU HB2 1 1
41 38162 1 1 26 LEU HB3 H 3.617 -1.587 -6.529 1.00 . A A . 26 LEU HB3 1 1
41 38163 1 1 26 LEU HD11 H 2.902 -4.627 -6.051 1.00 . A A . 26 LEU HD11 1 1
41 38164 1 1 26 LEU HD12 H 2.561 -5.056 -7.770 1.00 . A A . 26 LEU HD12 1 1
41 38165 1 1 26 LEU HD13 H 1.901 -3.535 -7.072 1.00 . A A . 26 LEU HD13 1 1
41 38166 1 1 26 LEU HD21 H 3.535 -3.727 -9.641 1.00 . A A . 26 LEU HD21 1 1
41 38167 1 1 26 LEU HD22 H 4.839 -2.532 -9.341 1.00 . A A . 26 LEU HD22 1 1
41 38168 1 1 26 LEU HD23 H 3.126 -2.097 -8.976 1.00 . A A . 26 LEU HD23 1 1
41 38169 1 1 26 LEU HG H 4.862 -4.209 -7.556 1.00 . A A . 26 LEU HG 1 1
41 38170 1 1 26 LEU N N 6.901 -2.598 -6.726 1.00 . A A . 26 LEU N 1 1
41 38171 1 1 26 LEU O O 5.677 0.605 -6.089 1.00 . A A . 26 LEU O 1 1
41 38172 1 1 27 CYS C C 7.606 1.033 -3.896 1.00 . A A . 27 CYS C 1 1
41 38173 1 1 27 CYS CA C 6.565 0.024 -3.498 1.00 . A A . 27 CYS CA 1 1
41 38174 1 1 27 CYS CB C 7.010 -0.680 -2.196 1.00 . A A . 27 CYS CB 1 1
41 38175 1 1 27 CYS H H 6.480 -1.886 -4.338 1.00 . A A . 27 CYS H 1 1
41 38176 1 1 27 CYS HA H 5.632 0.548 -3.328 1.00 . A A . 27 CYS HA 1 1
41 38177 1 1 27 CYS HB2 H 6.344 -1.552 -2.020 1.00 . A A . 27 CYS HB2 1 1
41 38178 1 1 27 CYS HB3 H 8.043 -1.073 -2.309 1.00 . A A . 27 CYS HB3 1 1
41 38179 1 1 27 CYS N N 6.347 -0.910 -4.574 1.00 . A A . 27 CYS N 1 1
41 38180 1 1 27 CYS O O 7.411 2.229 -3.684 1.00 . A A . 27 CYS O 1 1
41 38181 1 1 27 CYS SG S 6.892 0.402 -0.747 1.00 . A A . 27 CYS SG 1 1
41 38182 1 1 28 LYS C C 9.286 2.471 -5.977 1.00 . A A . 28 LYS C 1 1
41 38183 1 1 28 LYS CA C 9.769 1.481 -4.954 1.00 . A A . 28 LYS CA 1 1
41 38184 1 1 28 LYS CB C 11.021 0.769 -5.524 1.00 . A A . 28 LYS CB 1 1
41 38185 1 1 28 LYS CD C 13.206 -0.473 -4.929 1.00 . A A . 28 LYS CD 1 1
41 38186 1 1 28 LYS CE C 13.166 -1.579 -5.997 1.00 . A A . 28 LYS CE 1 1
41 38187 1 1 28 LYS CG C 11.833 0.029 -4.446 1.00 . A A . 28 LYS CG 1 1
41 38188 1 1 28 LYS H H 8.838 -0.385 -4.765 1.00 . A A . 28 LYS H 1 1
41 38189 1 1 28 LYS HA H 10.068 2.044 -4.080 1.00 . A A . 28 LYS HA 1 1
41 38190 1 1 28 LYS HB2 H 10.721 0.069 -6.332 1.00 . A A . 28 LYS HB2 1 1
41 38191 1 1 28 LYS HB3 H 11.695 1.537 -5.968 1.00 . A A . 28 LYS HB3 1 1
41 38192 1 1 28 LYS HD2 H 13.772 0.393 -5.340 1.00 . A A . 28 LYS HD2 1 1
41 38193 1 1 28 LYS HD3 H 13.773 -0.848 -4.047 1.00 . A A . 28 LYS HD3 1 1
41 38194 1 1 28 LYS HE2 H 12.570 -1.265 -6.879 1.00 . A A . 28 LYS HE2 1 1
41 38195 1 1 28 LYS HE3 H 14.199 -1.820 -6.327 1.00 . A A . 28 LYS HE3 1 1
41 38196 1 1 28 LYS HG2 H 12.011 0.738 -3.605 1.00 . A A . 28 LYS HG2 1 1
41 38197 1 1 28 LYS HG3 H 11.244 -0.813 -4.035 1.00 . A A . 28 LYS HG3 1 1
41 38198 1 1 28 LYS HZ1 H 13.116 -3.157 -4.646 1.00 . A A . 28 LYS HZ1 1 1
41 38199 1 1 28 LYS HZ2 H 12.585 -3.558 -6.208 1.00 . A A . 28 LYS HZ2 1 1
41 38200 1 1 28 LYS HZ3 H 11.587 -2.646 -5.180 1.00 . A A . 28 LYS HZ3 1 1
41 38201 1 1 28 LYS N N 8.709 0.586 -4.542 1.00 . A A . 28 LYS N 1 1
41 38202 1 1 28 LYS NZ N 12.571 -2.827 -5.469 1.00 . A A . 28 LYS NZ 1 1
41 38203 1 1 28 LYS O O 9.599 3.654 -5.869 1.00 . A A . 28 LYS O 1 1
41 38204 1 1 29 GLU C C 6.961 3.839 -7.606 1.00 . A A . 29 GLU C 1 1
41 38205 1 1 29 GLU CA C 8.071 2.911 -8.050 1.00 . A A . 29 GLU CA 1 1
41 38206 1 1 29 GLU CB C 7.681 2.174 -9.356 1.00 . A A . 29 GLU CB 1 1
41 38207 1 1 29 GLU CD C 6.258 0.452 -10.554 1.00 . A A . 29 GLU CD 1 1
41 38208 1 1 29 GLU CG C 6.501 1.197 -9.238 1.00 . A A . 29 GLU CG 1 1
41 38209 1 1 29 GLU H H 8.229 1.062 -7.051 1.00 . A A . 29 GLU H 1 1
41 38210 1 1 29 GLU HA H 8.915 3.541 -8.298 1.00 . A A . 29 GLU HA 1 1
41 38211 1 1 29 GLU HB2 H 7.422 2.927 -10.131 1.00 . A A . 29 GLU HB2 1 1
41 38212 1 1 29 GLU HB3 H 8.579 1.620 -9.710 1.00 . A A . 29 GLU HB3 1 1
41 38213 1 1 29 GLU HG2 H 6.728 0.457 -8.448 1.00 . A A . 29 GLU HG2 1 1
41 38214 1 1 29 GLU HG3 H 5.578 1.749 -8.960 1.00 . A A . 29 GLU HG3 1 1
41 38215 1 1 29 GLU N N 8.495 2.028 -6.984 1.00 . A A . 29 GLU N 1 1
41 38216 1 1 29 GLU O O 6.765 4.893 -8.208 1.00 . A A . 29 GLU O 1 1
41 38217 1 1 29 GLU OE1 O 7.073 0.602 -11.503 1.00 . A A . 29 GLU OE1 1 1
41 38218 1 1 29 GLU OE2 O 5.240 -0.288 -10.622 1.00 . A A . 29 GLU OE2 1 1
41 38219 1 1 30 LYS C C 5.904 5.310 -4.940 1.00 . A A . 30 LYS C 1 1
41 38220 1 1 30 LYS CA C 5.244 4.360 -5.910 1.00 . A A . 30 LYS CA 1 1
41 38221 1 1 30 LYS CB C 4.154 3.575 -5.146 1.00 . A A . 30 LYS CB 1 1
41 38222 1 1 30 LYS CD C 2.260 3.548 -6.932 1.00 . A A . 30 LYS CD 1 1
41 38223 1 1 30 LYS CE C 1.170 4.251 -6.106 1.00 . A A . 30 LYS CE 1 1
41 38224 1 1 30 LYS CG C 3.246 2.739 -6.069 1.00 . A A . 30 LYS CG 1 1
41 38225 1 1 30 LYS H H 6.341 2.584 -6.099 1.00 . A A . 30 LYS H 1 1
41 38226 1 1 30 LYS HA H 4.783 4.956 -6.685 1.00 . A A . 30 LYS HA 1 1
41 38227 1 1 30 LYS HB2 H 4.653 2.891 -4.422 1.00 . A A . 30 LYS HB2 1 1
41 38228 1 1 30 LYS HB3 H 3.525 4.277 -4.557 1.00 . A A . 30 LYS HB3 1 1
41 38229 1 1 30 LYS HD2 H 2.815 4.281 -7.557 1.00 . A A . 30 LYS HD2 1 1
41 38230 1 1 30 LYS HD3 H 1.767 2.827 -7.622 1.00 . A A . 30 LYS HD3 1 1
41 38231 1 1 30 LYS HE2 H 0.662 3.519 -5.443 1.00 . A A . 30 LYS HE2 1 1
41 38232 1 1 30 LYS HE3 H 1.604 5.064 -5.489 1.00 . A A . 30 LYS HE3 1 1
41 38233 1 1 30 LYS HG2 H 3.884 2.125 -6.742 1.00 . A A . 30 LYS HG2 1 1
41 38234 1 1 30 LYS HG3 H 2.653 2.034 -5.445 1.00 . A A . 30 LYS HG3 1 1
41 38235 1 1 30 LYS HZ1 H 0.573 5.549 -7.614 1.00 . A A . 30 LYS HZ1 1 1
41 38236 1 1 30 LYS HZ2 H -0.576 5.329 -6.384 1.00 . A A . 30 LYS HZ2 1 1
41 38237 1 1 30 LYS HZ3 H -0.325 4.106 -7.537 1.00 . A A . 30 LYS HZ3 1 1
41 38238 1 1 30 LYS N N 6.231 3.489 -6.519 1.00 . A A . 30 LYS N 1 1
41 38239 1 1 30 LYS NZ N 0.134 4.854 -6.977 1.00 . A A . 30 LYS NZ 1 1
41 38240 1 1 30 LYS O O 5.298 6.302 -4.534 1.00 . A A . 30 LYS O 1 1
41 38241 1 1 31 GLY C C 8.149 5.630 -2.433 1.00 . A A . 31 GLY C 1 1
41 38242 1 1 31 GLY CA C 8.016 5.970 -3.880 1.00 . A A . 31 GLY CA 1 1
41 38243 1 1 31 GLY H H 7.614 4.178 -4.856 1.00 . A A . 31 GLY H 1 1
41 38244 1 1 31 GLY HA2 H 8.993 5.894 -4.336 1.00 . A A . 31 GLY HA2 1 1
41 38245 1 1 31 GLY HA3 H 7.593 6.962 -3.957 1.00 . A A . 31 GLY HA3 1 1
41 38246 1 1 31 GLY N N 7.168 5.026 -4.565 1.00 . A A . 31 GLY N 1 1
41 38247 1 1 31 GLY O O 8.374 6.523 -1.619 1.00 . A A . 31 GLY O 1 1
41 38248 1 1 32 GLY C C 9.516 3.149 -0.738 1.00 . A A . 32 GLY C 1 1
41 38249 1 1 32 GLY CA C 8.221 3.882 -0.711 1.00 . A A . 32 GLY CA 1 1
41 38250 1 1 32 GLY H H 7.792 3.600 -2.716 1.00 . A A . 32 GLY H 1 1
41 38251 1 1 32 GLY HA2 H 8.287 4.721 -0.029 1.00 . A A . 32 GLY HA2 1 1
41 38252 1 1 32 GLY HA3 H 7.434 3.185 -0.474 1.00 . A A . 32 GLY HA3 1 1
41 38253 1 1 32 GLY N N 8.011 4.339 -2.061 1.00 . A A . 32 GLY N 1 1
41 38254 1 1 32 GLY O O 9.781 2.365 -1.649 1.00 . A A . 32 GLY O 1 1
41 38255 1 1 33 THR C C 11.954 1.789 1.104 1.00 . A A . 33 THR C 1 1
41 38256 1 1 33 THR CA C 11.760 2.982 0.205 1.00 . A A . 33 THR CA 1 1
41 38257 1 1 33 THR CB C 12.675 4.129 0.582 1.00 . A A . 33 THR CB 1 1
41 38258 1 1 33 THR CG2 C 12.676 5.127 -0.596 1.00 . A A . 33 THR CG2 1 1
41 38259 1 1 33 THR H H 10.187 4.007 1.039 1.00 . A A . 33 THR H 1 1
41 38260 1 1 33 THR HA H 12.007 2.657 -0.798 1.00 . A A . 33 THR HA 1 1
41 38261 1 1 33 THR HB H 13.713 3.769 0.758 1.00 . A A . 33 THR HB 1 1
41 38262 1 1 33 THR HG1 H 12.910 5.354 2.053 1.00 . A A . 33 THR HG1 1 1
41 38263 1 1 33 THR HG21 H 13.019 4.626 -1.528 1.00 . A A . 33 THR HG21 1 1
41 38264 1 1 33 THR HG22 H 13.356 5.979 -0.391 1.00 . A A . 33 THR HG22 1 1
41 38265 1 1 33 THR HG23 H 11.656 5.530 -0.780 1.00 . A A . 33 THR HG23 1 1
41 38266 1 1 33 THR N N 10.387 3.408 0.257 1.00 . A A . 33 THR N 1 1
41 38267 1 1 33 THR O O 13.078 1.376 1.398 1.00 . A A . 33 THR O 1 1
41 38268 1 1 33 THR OG1 O 12.190 4.799 1.744 1.00 . A A . 33 THR OG1 1 1
41 38269 1 1 34 SER C C 9.414 -0.461 1.942 1.00 . A A . 34 SER C 1 1
41 38270 1 1 34 SER CA C 10.858 -0.154 2.075 1.00 . A A . 34 SER CA 1 1
41 38271 1 1 34 SER CB C 11.281 -0.257 3.552 1.00 . A A . 34 SER CB 1 1
41 38272 1 1 34 SER H H 9.912 1.523 1.419 1.00 . A A . 34 SER H 1 1
41 38273 1 1 34 SER HA H 11.429 -0.802 1.421 1.00 . A A . 34 SER HA 1 1
41 38274 1 1 34 SER HB2 H 10.715 0.474 4.163 1.00 . A A . 34 SER HB2 1 1
41 38275 1 1 34 SER HB3 H 11.086 -1.278 3.946 1.00 . A A . 34 SER HB3 1 1
41 38276 1 1 34 SER HG H 12.896 0.612 2.922 1.00 . A A . 34 SER HG 1 1
41 38277 1 1 34 SER N N 10.850 1.177 1.559 1.00 . A A . 34 SER N 1 1
41 38278 1 1 34 SER O O 8.610 0.473 1.903 1.00 . A A . 34 SER O 1 1
41 38279 1 1 34 SER OG O 12.669 0.019 3.669 1.00 . A A . 34 SER OG 1 1
41 38280 1 1 35 GLY C C 7.892 -3.612 1.826 1.00 . A A . 35 GLY C 1 1
41 38281 1 1 35 GLY CA C 7.695 -2.160 1.713 1.00 . A A . 35 GLY CA 1 1
41 38282 1 1 35 GLY H H 9.641 -2.566 1.879 1.00 . A A . 35 GLY H 1 1
41 38283 1 1 35 GLY HA2 H 7.115 -1.802 2.550 1.00 . A A . 35 GLY HA2 1 1
41 38284 1 1 35 GLY HA3 H 7.337 -1.910 0.726 1.00 . A A . 35 GLY HA3 1 1
41 38285 1 1 35 GLY N N 9.047 -1.748 1.862 1.00 . A A . 35 GLY N 1 1
41 38286 1 1 35 GLY O O 9.036 -4.059 1.721 1.00 . A A . 35 GLY O 1 1
41 38287 1 1 36 HIS C C 5.508 -6.176 2.446 1.00 . A A . 36 HIS C 1 1
41 38288 1 1 36 HIS CA C 6.936 -5.779 2.336 1.00 . A A . 36 HIS CA 1 1
41 38289 1 1 36 HIS CB C 7.709 -6.202 3.624 1.00 . A A . 36 HIS CB 1 1
41 38290 1 1 36 HIS CD2 C 6.646 -6.300 5.984 1.00 . A A . 36 HIS CD2 1 1
41 38291 1 1 36 HIS CE1 C 6.681 -4.169 6.458 1.00 . A A . 36 HIS CE1 1 1
41 38292 1 1 36 HIS CG C 7.191 -5.649 4.930 1.00 . A A . 36 HIS CG 1 1
41 38293 1 1 36 HIS H H 5.866 -4.043 2.121 1.00 . A A . 36 HIS H 1 1
41 38294 1 1 36 HIS HA H 7.372 -6.239 1.463 1.00 . A A . 36 HIS HA 1 1
41 38295 1 1 36 HIS HB2 H 7.706 -7.311 3.698 1.00 . A A . 36 HIS HB2 1 1
41 38296 1 1 36 HIS HB3 H 8.771 -5.889 3.523 1.00 . A A . 36 HIS HB3 1 1
41 38297 1 1 36 HIS HD1 H 7.565 -3.585 4.671 1.00 . A A . 36 HIS HD1 1 1
41 38298 1 1 36 HIS HD2 H 6.460 -7.357 6.128 1.00 . A A . 36 HIS HD2 1 1
41 38299 1 1 36 HIS HE1 H 6.542 -3.236 6.966 1.00 . A A . 36 HIS HE1 1 1
41 38300 1 1 36 HIS HE2 H 5.893 -5.538 7.807 1.00 . A A . 36 HIS HE2 1 1
41 38301 1 1 36 HIS N N 6.820 -4.374 2.094 1.00 . A A . 36 HIS N 1 1
41 38302 1 1 36 HIS ND1 N 7.213 -4.319 5.252 1.00 . A A . 36 HIS ND1 1 1
41 38303 1 1 36 HIS NE2 N 6.324 -5.357 6.922 1.00 . A A . 36 HIS NE2 1 1
41 38304 1 1 36 HIS O O 4.628 -5.309 2.418 1.00 . A A . 36 HIS O 1 1
41 38305 1 1 37 CYS C C 3.609 -7.906 4.249 1.00 . A A . 37 CYS C 1 1
41 38306 1 1 37 CYS CA C 3.882 -7.953 2.777 1.00 . A A . 37 CYS CA 1 1
41 38307 1 1 37 CYS CB C 3.608 -9.407 2.318 1.00 . A A . 37 CYS CB 1 1
41 38308 1 1 37 CYS H H 5.958 -8.184 2.590 1.00 . A A . 37 CYS H 1 1
41 38309 1 1 37 CYS HA H 3.202 -7.285 2.263 1.00 . A A . 37 CYS HA 1 1
41 38310 1 1 37 CYS HB2 H 4.068 -10.118 3.036 1.00 . A A . 37 CYS HB2 1 1
41 38311 1 1 37 CYS HB3 H 2.508 -9.571 2.337 1.00 . A A . 37 CYS HB3 1 1
41 38312 1 1 37 CYS N N 5.235 -7.490 2.585 1.00 . A A . 37 CYS N 1 1
41 38313 1 1 37 CYS O O 4.533 -7.901 5.056 1.00 . A A . 37 CYS O 1 1
41 38314 1 1 37 CYS SG S 4.226 -9.837 0.666 1.00 . A A . 37 CYS SG 1 1
41 38315 1 1 38 GLY C C 0.423 -8.062 5.672 1.00 . A A . 38 GLY C 1 1
41 38316 1 1 38 GLY CA C 1.872 -7.916 5.981 1.00 . A A . 38 GLY CA 1 1
41 38317 1 1 38 GLY H H 1.520 -7.882 4.024 1.00 . A A . 38 GLY H 1 1
41 38318 1 1 38 GLY HA2 H 2.251 -8.795 6.483 1.00 . A A . 38 GLY HA2 1 1
41 38319 1 1 38 GLY HA3 H 2.068 -6.960 6.444 1.00 . A A . 38 GLY HA3 1 1
41 38320 1 1 38 GLY N N 2.329 -7.891 4.631 1.00 . A A . 38 GLY N 1 1
41 38321 1 1 38 GLY O O 0.066 -7.973 4.492 1.00 . A A . 38 GLY O 1 1
41 38322 1 1 39 PHE C C -2.255 -7.972 7.885 1.00 . A A . 39 PHE C 1 1
41 38323 1 1 39 PHE CA C -1.852 -8.330 6.493 1.00 . A A . 39 PHE CA 1 1
41 38324 1 1 39 PHE CB C -2.409 -9.734 6.103 1.00 . A A . 39 PHE CB 1 1
41 38325 1 1 39 PHE CD1 C -4.780 -10.021 6.966 1.00 . A A . 39 PHE CD1 1 1
41 38326 1 1 39 PHE CD2 C -4.470 -9.537 4.622 1.00 . A A . 39 PHE CD2 1 1
41 38327 1 1 39 PHE CE1 C -6.166 -10.058 6.783 1.00 . A A . 39 PHE CE1 1 1
41 38328 1 1 39 PHE CE2 C -5.858 -9.584 4.429 1.00 . A A . 39 PHE CE2 1 1
41 38329 1 1 39 PHE CG C -3.911 -9.759 5.892 1.00 . A A . 39 PHE CG 1 1
41 38330 1 1 39 PHE CZ C -6.706 -9.844 5.511 1.00 . A A . 39 PHE CZ 1 1
41 38331 1 1 39 PHE H H -0.219 -8.345 7.659 1.00 . A A . 39 PHE H 1 1
41 38332 1 1 39 PHE HA H -2.142 -7.553 5.799 1.00 . A A . 39 PHE HA 1 1
41 38333 1 1 39 PHE HB2 H -1.929 -10.052 5.153 1.00 . A A . 39 PHE HB2 1 1
41 38334 1 1 39 PHE HB3 H -2.147 -10.483 6.882 1.00 . A A . 39 PHE HB3 1 1
41 38335 1 1 39 PHE HD1 H -4.377 -10.180 7.951 1.00 . A A . 39 PHE HD1 1 1
41 38336 1 1 39 PHE HD2 H -3.827 -9.312 3.786 1.00 . A A . 39 PHE HD2 1 1
41 38337 1 1 39 PHE HE1 H -6.824 -10.255 7.617 1.00 . A A . 39 PHE HE1 1 1
41 38338 1 1 39 PHE HE2 H -6.282 -9.440 3.447 1.00 . A A . 39 PHE HE2 1 1
41 38339 1 1 39 PHE HZ H -7.776 -9.879 5.363 1.00 . A A . 39 PHE HZ 1 1
41 38340 1 1 39 PHE N N -0.439 -8.296 6.678 1.00 . A A . 39 PHE N 1 1
41 38341 1 1 39 PHE O O -1.529 -8.305 8.823 1.00 . A A . 39 PHE O 1 1
41 38342 1 1 40 LYS C C -5.316 -6.268 8.637 1.00 . A A . 40 LYS C 1 1
41 38343 1 1 40 LYS CA C -4.185 -7.083 9.191 1.00 . A A . 40 LYS CA 1 1
41 38344 1 1 40 LYS CB C -3.488 -6.355 10.375 1.00 . A A . 40 LYS CB 1 1
41 38345 1 1 40 LYS CD C -2.047 -4.385 11.222 1.00 . A A . 40 LYS CD 1 1
41 38346 1 1 40 LYS CE C -1.125 -5.227 12.121 1.00 . A A . 40 LYS CE 1 1
41 38347 1 1 40 LYS CG C -2.635 -5.126 10.003 1.00 . A A . 40 LYS CG 1 1
41 38348 1 1 40 LYS H H -3.880 -6.942 7.193 1.00 . A A . 40 LYS H 1 1
41 38349 1 1 40 LYS HA H -4.570 -8.040 9.514 1.00 . A A . 40 LYS HA 1 1
41 38350 1 1 40 LYS HB2 H -4.255 -6.056 11.122 1.00 . A A . 40 LYS HB2 1 1
41 38351 1 1 40 LYS HB3 H -2.821 -7.100 10.865 1.00 . A A . 40 LYS HB3 1 1
41 38352 1 1 40 LYS HD2 H -1.484 -3.499 10.858 1.00 . A A . 40 LYS HD2 1 1
41 38353 1 1 40 LYS HD3 H -2.893 -4.009 11.843 1.00 . A A . 40 LYS HD3 1 1
41 38354 1 1 40 LYS HE2 H -0.692 -4.592 12.924 1.00 . A A . 40 LYS HE2 1 1
41 38355 1 1 40 LYS HE3 H -1.686 -6.064 12.588 1.00 . A A . 40 LYS HE3 1 1
41 38356 1 1 40 LYS HG2 H -1.812 -5.446 9.330 1.00 . A A . 40 LYS HG2 1 1
41 38357 1 1 40 LYS HG3 H -3.269 -4.404 9.441 1.00 . A A . 40 LYS HG3 1 1
41 38358 1 1 40 LYS HZ1 H 0.576 -5.056 10.942 1.00 . A A . 40 LYS HZ1 1 1
41 38359 1 1 40 LYS HZ2 H -0.373 -6.429 10.607 1.00 . A A . 40 LYS HZ2 1 1
41 38360 1 1 40 LYS HZ3 H 0.594 -6.380 12.003 1.00 . A A . 40 LYS HZ3 1 1
41 38361 1 1 40 LYS N N -3.403 -7.281 8.003 1.00 . A A . 40 LYS N 1 1
41 38362 1 1 40 LYS NZ N 0.003 -5.816 11.360 1.00 . A A . 40 LYS NZ 1 1
41 38363 1 1 40 LYS O O -5.669 -5.212 9.156 1.00 . A A . 40 LYS O 1 1
41 38364 1 1 41 VAL C C -8.069 -6.652 6.643 1.00 . A A . 41 VAL C 1 1
41 38365 1 1 41 VAL CA C -6.745 -5.933 6.675 1.00 . A A . 41 VAL CA 1 1
41 38366 1 1 41 VAL CB C -6.198 -5.722 5.255 1.00 . A A . 41 VAL CB 1 1
41 38367 1 1 41 VAL CG1 C -6.446 -4.259 4.854 1.00 . A A . 41 VAL CG1 1 1
41 38368 1 1 41 VAL CG2 C -4.681 -6.009 5.179 1.00 . A A . 41 VAL CG2 1 1
41 38369 1 1 41 VAL H H -5.786 -7.682 7.195 1.00 . A A . 41 VAL H 1 1
41 38370 1 1 41 VAL HA H -6.902 -4.974 7.153 1.00 . A A . 41 VAL HA 1 1
41 38371 1 1 41 VAL HB H -6.694 -6.401 4.523 1.00 . A A . 41 VAL HB 1 1
41 38372 1 1 41 VAL HG11 H -6.155 -4.110 3.793 1.00 . A A . 41 VAL HG11 1 1
41 38373 1 1 41 VAL HG12 H -5.825 -3.592 5.491 1.00 . A A . 41 VAL HG12 1 1
41 38374 1 1 41 VAL HG13 H -7.510 -3.982 4.984 1.00 . A A . 41 VAL HG13 1 1
41 38375 1 1 41 VAL HG21 H -4.312 -5.811 4.150 1.00 . A A . 41 VAL HG21 1 1
41 38376 1 1 41 VAL HG22 H -4.468 -7.072 5.399 1.00 . A A . 41 VAL HG22 1 1
41 38377 1 1 41 VAL HG23 H -4.115 -5.358 5.880 1.00 . A A . 41 VAL HG23 1 1
41 38378 1 1 41 VAL N N -5.881 -6.736 7.501 1.00 . A A . 41 VAL N 1 1
41 38379 1 1 41 VAL O O -8.277 -7.620 7.369 1.00 . A A . 41 VAL O 1 1
41 38380 1 1 42 GLY C C -10.569 -6.439 4.164 1.00 . A A . 42 GLY C 1 1
41 38381 1 1 42 GLY CA C -10.293 -6.753 5.593 1.00 . A A . 42 GLY CA 1 1
41 38382 1 1 42 GLY H H -8.785 -5.422 5.176 1.00 . A A . 42 GLY H 1 1
41 38383 1 1 42 GLY HA2 H -10.259 -7.826 5.737 1.00 . A A . 42 GLY HA2 1 1
41 38384 1 1 42 GLY HA3 H -10.994 -6.222 6.221 1.00 . A A . 42 GLY HA3 1 1
41 38385 1 1 42 GLY N N -8.988 -6.188 5.779 1.00 . A A . 42 GLY N 1 1
41 38386 1 1 42 GLY O O -11.440 -5.636 3.833 1.00 . A A . 42 GLY O 1 1
41 38387 1 1 43 HIS C C -9.071 -8.101 1.503 1.00 . A A . 43 HIS C 1 1
41 38388 1 1 43 HIS CA C -9.808 -6.849 1.865 1.00 . A A . 43 HIS CA 1 1
41 38389 1 1 43 HIS CB C -9.027 -5.615 1.347 1.00 . A A . 43 HIS CB 1 1
41 38390 1 1 43 HIS CD2 C -9.427 -3.569 2.886 1.00 . A A . 43 HIS CD2 1 1
41 38391 1 1 43 HIS CE1 C -10.485 -2.297 1.462 1.00 . A A . 43 HIS CE1 1 1
41 38392 1 1 43 HIS CG C -9.591 -4.274 1.742 1.00 . A A . 43 HIS CG 1 1
41 38393 1 1 43 HIS H H -9.153 -7.816 3.495 1.00 . A A . 43 HIS H 1 1
41 38394 1 1 43 HIS HA H -10.831 -6.896 1.517 1.00 . A A . 43 HIS HA 1 1
41 38395 1 1 43 HIS HB2 H -7.983 -5.655 1.731 1.00 . A A . 43 HIS HB2 1 1
41 38396 1 1 43 HIS HB3 H -8.989 -5.647 0.236 1.00 . A A . 43 HIS HB3 1 1
41 38397 1 1 43 HIS HD1 H -10.488 -3.684 -0.084 1.00 . A A . 43 HIS HD1 1 1
41 38398 1 1 43 HIS HD2 H -8.953 -3.852 3.816 1.00 . A A . 43 HIS HD2 1 1
41 38399 1 1 43 HIS HE1 H -10.938 -1.435 1.015 1.00 . A A . 43 HIS HE1 1 1
41 38400 1 1 43 HIS HE2 H -10.018 -1.586 3.350 1.00 . A A . 43 HIS HE2 1 1
41 38401 1 1 43 HIS N N -9.763 -7.041 3.277 1.00 . A A . 43 HIS N 1 1
41 38402 1 1 43 HIS ND1 N -10.262 -3.462 0.865 1.00 . A A . 43 HIS ND1 1 1
41 38403 1 1 43 HIS NE2 N -9.993 -2.340 2.690 1.00 . A A . 43 HIS NE2 1 1
41 38404 1 1 43 HIS O O -8.892 -8.953 2.375 1.00 . A A . 43 HIS O 1 1
41 38405 1 1 44 GLY C C -6.575 -9.537 0.437 1.00 . A A . 44 GLY C 1 1
41 38406 1 1 44 GLY CA C -7.921 -9.437 -0.202 1.00 . A A . 44 GLY CA 1 1
41 38407 1 1 44 GLY H H -8.715 -7.525 -0.447 1.00 . A A . 44 GLY H 1 1
41 38408 1 1 44 GLY HA2 H -8.501 -10.291 0.111 1.00 . A A . 44 GLY HA2 1 1
41 38409 1 1 44 GLY HA3 H -7.791 -9.370 -1.272 1.00 . A A . 44 GLY HA3 1 1
41 38410 1 1 44 GLY N N -8.596 -8.237 0.241 1.00 . A A . 44 GLY N 1 1
41 38411 1 1 44 GLY O O -6.212 -10.574 0.986 1.00 . A A . 44 GLY O 1 1
41 38412 1 1 45 LEU C C -4.397 -6.813 0.823 1.00 . A A . 45 LEU C 1 1
41 38413 1 1 45 LEU CA C -4.566 -8.278 1.092 1.00 . A A . 45 LEU CA 1 1
41 38414 1 1 45 LEU CB C -3.408 -9.184 0.570 1.00 . A A . 45 LEU CB 1 1
41 38415 1 1 45 LEU CD1 C -2.050 -10.772 2.061 1.00 . A A . 45 LEU CD1 1 1
41 38416 1 1 45 LEU CD2 C -0.865 -9.035 0.717 1.00 . A A . 45 LEU CD2 1 1
41 38417 1 1 45 LEU CG C -2.158 -9.348 1.475 1.00 . A A . 45 LEU CG 1 1
41 38418 1 1 45 LEU H H -6.088 -7.549 0.001 1.00 . A A . 45 LEU H 1 1
41 38419 1 1 45 LEU HA H -4.754 -8.426 2.141 1.00 . A A . 45 LEU HA 1 1
41 38420 1 1 45 LEU HB2 H -3.835 -10.208 0.489 1.00 . A A . 45 LEU HB2 1 1
41 38421 1 1 45 LEU HB3 H -3.108 -8.862 -0.448 1.00 . A A . 45 LEU HB3 1 1
41 38422 1 1 45 LEU HD11 H -1.180 -10.843 2.750 1.00 . A A . 45 LEU HD11 1 1
41 38423 1 1 45 LEU HD12 H -1.905 -11.514 1.245 1.00 . A A . 45 LEU HD12 1 1
41 38424 1 1 45 LEU HD13 H -2.967 -11.048 2.619 1.00 . A A . 45 LEU HD13 1 1
41 38425 1 1 45 LEU HD21 H -0.708 -9.781 -0.091 1.00 . A A . 45 LEU HD21 1 1
41 38426 1 1 45 LEU HD22 H 0.003 -9.084 1.410 1.00 . A A . 45 LEU HD22 1 1
41 38427 1 1 45 LEU HD23 H -0.899 -8.024 0.264 1.00 . A A . 45 LEU HD23 1 1
41 38428 1 1 45 LEU HG H -2.234 -8.632 2.324 1.00 . A A . 45 LEU HG 1 1
41 38429 1 1 45 LEU N N -5.807 -8.435 0.395 1.00 . A A . 45 LEU N 1 1
41 38430 1 1 45 LEU O O -5.325 -6.209 0.278 1.00 . A A . 45 LEU O 1 1
41 38431 1 1 46 ALA C C -1.459 -4.977 1.245 1.00 . A A . 46 ALA C 1 1
41 38432 1 1 46 ALA CA C -2.920 -4.837 0.986 1.00 . A A . 46 ALA CA 1 1
41 38433 1 1 46 ALA CB C -3.558 -3.838 1.967 1.00 . A A . 46 ALA CB 1 1
41 38434 1 1 46 ALA H H -2.459 -6.682 1.612 1.00 . A A . 46 ALA H 1 1
41 38435 1 1 46 ALA HA H -3.101 -4.581 -0.045 1.00 . A A . 46 ALA HA 1 1
41 38436 1 1 46 ALA HB1 H -3.196 -2.806 1.773 1.00 . A A . 46 ALA HB1 1 1
41 38437 1 1 46 ALA HB2 H -3.333 -4.110 3.018 1.00 . A A . 46 ALA HB2 1 1
41 38438 1 1 46 ALA HB3 H -4.661 -3.845 1.835 1.00 . A A . 46 ALA HB3 1 1
41 38439 1 1 46 ALA N N -3.258 -6.212 1.208 1.00 . A A . 46 ALA N 1 1
41 38440 1 1 46 ALA O O -1.063 -6.041 1.718 1.00 . A A . 46 ALA O 1 1
41 38441 1 1 47 CYS C C 1.345 -3.195 1.952 1.00 . A A . 47 CYS C 1 1
41 38442 1 1 47 CYS CA C 0.843 -4.260 1.043 1.00 . A A . 47 CYS CA 1 1
41 38443 1 1 47 CYS CB C 1.544 -4.205 -0.344 1.00 . A A . 47 CYS CB 1 1
41 38444 1 1 47 CYS H H -0.853 -3.037 0.731 1.00 . A A . 47 CYS H 1 1
41 38445 1 1 47 CYS HA H 1.045 -5.214 1.509 1.00 . A A . 47 CYS HA 1 1
41 38446 1 1 47 CYS HB2 H 1.101 -5.007 -0.969 1.00 . A A . 47 CYS HB2 1 1
41 38447 1 1 47 CYS HB3 H 1.295 -3.240 -0.825 1.00 . A A . 47 CYS HB3 1 1
41 38448 1 1 47 CYS N N -0.590 -3.988 0.943 1.00 . A A . 47 CYS N 1 1
41 38449 1 1 47 CYS O O 0.674 -2.181 2.074 1.00 . A A . 47 CYS O 1 1
41 38450 1 1 47 CYS SG S 3.358 -4.402 -0.358 1.00 . A A . 47 CYS SG 1 1
41 38451 1 1 48 TRP C C 3.974 -1.531 2.640 1.00 . A A . 48 TRP C 1 1
41 38452 1 1 48 TRP CA C 3.025 -2.319 3.492 1.00 . A A . 48 TRP CA 1 1
41 38453 1 1 48 TRP CB C 3.773 -2.871 4.740 1.00 . A A . 48 TRP CB 1 1
41 38454 1 1 48 TRP CD1 C 5.543 -1.249 5.778 1.00 . A A . 48 TRP CD1 1 1
41 38455 1 1 48 TRP CD2 C 3.528 -1.224 6.770 1.00 . A A . 48 TRP CD2 1 1
41 38456 1 1 48 TRP CE2 C 4.370 -0.305 7.429 1.00 . A A . 48 TRP CE2 1 1
41 38457 1 1 48 TRP CE3 C 2.211 -1.400 7.167 1.00 . A A . 48 TRP CE3 1 1
41 38458 1 1 48 TRP CG C 4.305 -1.827 5.718 1.00 . A A . 48 TRP CG 1 1
41 38459 1 1 48 TRP CH2 C 2.573 0.278 8.904 1.00 . A A . 48 TRP CH2 1 1
41 38460 1 1 48 TRP CZ2 C 3.904 0.452 8.499 1.00 . A A . 48 TRP CZ2 1 1
41 38461 1 1 48 TRP CZ3 C 1.737 -0.637 8.248 1.00 . A A . 48 TRP CZ3 1 1
41 38462 1 1 48 TRP H H 3.110 -4.155 2.509 1.00 . A A . 48 TRP H 1 1
41 38463 1 1 48 TRP HA H 2.223 -1.678 3.826 1.00 . A A . 48 TRP HA 1 1
41 38464 1 1 48 TRP HB2 H 3.065 -3.518 5.302 1.00 . A A . 48 TRP HB2 1 1
41 38465 1 1 48 TRP HB3 H 4.616 -3.510 4.402 1.00 . A A . 48 TRP HB3 1 1
41 38466 1 1 48 TRP HD1 H 6.351 -1.445 5.088 1.00 . A A . 48 TRP HD1 1 1
41 38467 1 1 48 TRP HE1 H 6.326 0.308 7.014 1.00 . A A . 48 TRP HE1 1 1
41 38468 1 1 48 TRP HE3 H 1.554 -2.075 6.647 1.00 . A A . 48 TRP HE3 1 1
41 38469 1 1 48 TRP HH2 H 2.188 0.862 9.729 1.00 . A A . 48 TRP HH2 1 1
41 38470 1 1 48 TRP HZ2 H 4.535 1.162 9.012 1.00 . A A . 48 TRP HZ2 1 1
41 38471 1 1 48 TRP HZ3 H 0.712 -0.742 8.571 1.00 . A A . 48 TRP HZ3 1 1
41 38472 1 1 48 TRP N N 2.504 -3.357 2.631 1.00 . A A . 48 TRP N 1 1
41 38473 1 1 48 TRP NE1 N 5.595 -0.342 6.809 1.00 . A A . 48 TRP NE1 1 1
41 38474 1 1 48 TRP O O 4.614 -2.103 1.756 1.00 . A A . 48 TRP O 1 1
41 38475 1 1 49 CYS C C 5.550 1.454 3.471 1.00 . A A . 49 CYS C 1 1
41 38476 1 1 49 CYS CA C 5.174 0.566 2.342 1.00 . A A . 49 CYS CA 1 1
41 38477 1 1 49 CYS CB C 4.804 1.443 1.131 1.00 . A A . 49 CYS CB 1 1
41 38478 1 1 49 CYS H H 3.641 0.274 3.662 1.00 . A A . 49 CYS H 1 1
41 38479 1 1 49 CYS HA H 6.017 -0.063 2.108 1.00 . A A . 49 CYS HA 1 1
41 38480 1 1 49 CYS HB2 H 3.786 1.859 1.281 1.00 . A A . 49 CYS HB2 1 1
41 38481 1 1 49 CYS HB3 H 5.510 2.298 1.053 1.00 . A A . 49 CYS HB3 1 1
41 38482 1 1 49 CYS N N 4.111 -0.212 2.910 1.00 . A A . 49 CYS N 1 1
41 38483 1 1 49 CYS O O 4.706 1.783 4.302 1.00 . A A . 49 CYS O 1 1
41 38484 1 1 49 CYS SG S 4.898 0.534 -0.434 1.00 . A A . 49 CYS SG 1 1
41 38485 1 1 50 ASN C C 7.999 3.755 3.871 1.00 . A A . 50 ASN C 1 1
41 38486 1 1 50 ASN CA C 7.374 2.619 4.602 1.00 . A A . 50 ASN CA 1 1
41 38487 1 1 50 ASN CB C 8.481 1.867 5.396 1.00 . A A . 50 ASN CB 1 1
41 38488 1 1 50 ASN CG C 8.332 2.117 6.899 1.00 . A A . 50 ASN CG 1 1
41 38489 1 1 50 ASN H H 7.516 1.566 2.835 1.00 . A A . 50 ASN H 1 1
41 38490 1 1 50 ASN HA H 6.577 2.976 5.242 1.00 . A A . 50 ASN HA 1 1
41 38491 1 1 50 ASN HB2 H 8.338 0.775 5.240 1.00 . A A . 50 ASN HB2 1 1
41 38492 1 1 50 ASN HB3 H 9.501 2.122 5.046 1.00 . A A . 50 ASN HB3 1 1
41 38493 1 1 50 ASN HD21 H 9.907 3.437 6.960 1.00 . A A . 50 ASN HD21 1 1
41 38494 1 1 50 ASN HD22 H 9.133 3.144 8.485 1.00 . A A . 50 ASN HD22 1 1
41 38495 1 1 50 ASN N N 6.839 1.827 3.537 1.00 . A A . 50 ASN N 1 1
41 38496 1 1 50 ASN ND2 N 9.210 2.969 7.502 1.00 . A A . 50 ASN ND2 1 1
41 38497 1 1 50 ASN O O 8.651 3.533 2.851 1.00 . A A . 50 ASN O 1 1
41 38498 1 1 50 ASN OD1 O 7.431 1.524 7.505 1.00 . A A . 50 ASN OD1 1 1
41 38499 1 1 51 ALA C C 7.909 6.552 2.546 1.00 . A A . 51 ALA C 1 1
41 38500 1 1 51 ALA CA C 8.429 6.198 3.905 1.00 . A A . 51 ALA CA 1 1
41 38501 1 1 51 ALA CB C 9.971 6.204 3.931 1.00 . A A . 51 ALA CB 1 1
41 38502 1 1 51 ALA H H 7.214 5.138 5.172 1.00 . A A . 51 ALA H 1 1
41 38503 1 1 51 ALA HA H 8.095 6.965 4.583 1.00 . A A . 51 ALA HA 1 1
41 38504 1 1 51 ALA HB1 H 10.363 7.185 3.588 1.00 . A A . 51 ALA HB1 1 1
41 38505 1 1 51 ALA HB2 H 10.362 5.416 3.257 1.00 . A A . 51 ALA HB2 1 1
41 38506 1 1 51 ALA HB3 H 10.342 6.009 4.957 1.00 . A A . 51 ALA HB3 1 1
41 38507 1 1 51 ALA N N 7.816 4.988 4.386 1.00 . A A . 51 ALA N 1 1
41 38508 1 1 51 ALA O O 8.673 6.737 1.600 1.00 . A A . 51 ALA O 1 1
41 38509 1 1 52 LEU C C 5.789 8.605 1.427 1.00 . A A . 52 LEU C 1 1
41 38510 1 1 52 LEU CA C 5.925 7.119 1.235 1.00 . A A . 52 LEU CA 1 1
41 38511 1 1 52 LEU CB C 4.503 6.541 1.001 1.00 . A A . 52 LEU CB 1 1
41 38512 1 1 52 LEU CD1 C 3.080 4.479 0.597 1.00 . A A . 52 LEU CD1 1 1
41 38513 1 1 52 LEU CD2 C 4.899 5.036 -1.038 1.00 . A A . 52 LEU CD2 1 1
41 38514 1 1 52 LEU CG C 4.475 5.103 0.438 1.00 . A A . 52 LEU CG 1 1
41 38515 1 1 52 LEU H H 5.987 6.581 3.258 1.00 . A A . 52 LEU H 1 1
41 38516 1 1 52 LEU HA H 6.562 6.886 0.395 1.00 . A A . 52 LEU HA 1 1
41 38517 1 1 52 LEU HB2 H 3.959 6.546 1.967 1.00 . A A . 52 LEU HB2 1 1
41 38518 1 1 52 LEU HB3 H 3.941 7.196 0.297 1.00 . A A . 52 LEU HB3 1 1
41 38519 1 1 52 LEU HD11 H 3.048 3.484 0.110 1.00 . A A . 52 LEU HD11 1 1
41 38520 1 1 52 LEU HD12 H 2.319 5.124 0.110 1.00 . A A . 52 LEU HD12 1 1
41 38521 1 1 52 LEU HD13 H 2.823 4.357 1.669 1.00 . A A . 52 LEU HD13 1 1
41 38522 1 1 52 LEU HD21 H 4.122 5.461 -1.703 1.00 . A A . 52 LEU HD21 1 1
41 38523 1 1 52 LEU HD22 H 5.074 3.981 -1.344 1.00 . A A . 52 LEU HD22 1 1
41 38524 1 1 52 LEU HD23 H 5.834 5.603 -1.206 1.00 . A A . 52 LEU HD23 1 1
41 38525 1 1 52 LEU HG H 5.200 4.501 1.035 1.00 . A A . 52 LEU HG 1 1
41 38526 1 1 52 LEU N N 6.567 6.669 2.444 1.00 . A A . 52 LEU N 1 1
41 38527 1 1 52 LEU O O 5.413 9.015 2.528 1.00 . A A . 52 LEU O 1 1
41 38528 1 1 53 PRO C C 4.436 11.209 0.566 1.00 . A A . 53 PRO C 1 1
41 38529 1 1 53 PRO CA C 5.903 10.892 0.593 1.00 . A A . 53 PRO CA 1 1
41 38530 1 1 53 PRO CB C 6.608 11.477 -0.639 1.00 . A A . 53 PRO CB 1 1
41 38531 1 1 53 PRO CD C 6.570 9.081 -0.869 1.00 . A A . 53 PRO CD 1 1
41 38532 1 1 53 PRO CG C 6.546 10.364 -1.695 1.00 . A A . 53 PRO CG 1 1
41 38533 1 1 53 PRO HA H 6.318 11.232 1.530 1.00 . A A . 53 PRO HA 1 1
41 38534 1 1 53 PRO HB2 H 6.153 12.422 -1.005 1.00 . A A . 53 PRO HB2 1 1
41 38535 1 1 53 PRO HB3 H 7.674 11.670 -0.386 1.00 . A A . 53 PRO HB3 1 1
41 38536 1 1 53 PRO HD2 H 5.928 8.297 -1.324 1.00 . A A . 53 PRO HD2 1 1
41 38537 1 1 53 PRO HD3 H 7.604 8.696 -0.770 1.00 . A A . 53 PRO HD3 1 1
41 38538 1 1 53 PRO HG2 H 5.575 10.423 -2.235 1.00 . A A . 53 PRO HG2 1 1
41 38539 1 1 53 PRO HG3 H 7.373 10.431 -2.428 1.00 . A A . 53 PRO HG3 1 1
41 38540 1 1 53 PRO N N 6.078 9.460 0.456 1.00 . A A . 53 PRO N 1 1
41 38541 1 1 53 PRO O O 3.622 10.370 0.187 1.00 . A A . 53 PRO O 1 1
41 38542 1 1 54 ASP C C 2.057 13.216 -0.186 1.00 . A A . 54 ASP C 1 1
41 38543 1 1 54 ASP CA C 2.654 12.747 1.118 1.00 . A A . 54 ASP CA 1 1
41 38544 1 1 54 ASP CB C 2.456 13.855 2.167 1.00 . A A . 54 ASP CB 1 1
41 38545 1 1 54 ASP CG C 3.115 13.461 3.492 1.00 . A A . 54 ASP CG 1 1
41 38546 1 1 54 ASP H H 4.702 13.112 1.265 1.00 . A A . 54 ASP H 1 1
41 38547 1 1 54 ASP HA H 2.115 11.866 1.442 1.00 . A A . 54 ASP HA 1 1
41 38548 1 1 54 ASP HB2 H 2.921 14.785 1.778 1.00 . A A . 54 ASP HB2 1 1
41 38549 1 1 54 ASP HB3 H 1.369 14.005 2.325 1.00 . A A . 54 ASP HB3 1 1
41 38550 1 1 54 ASP N N 4.048 12.426 0.954 1.00 . A A . 54 ASP N 1 1
41 38551 1 1 54 ASP O O 1.266 14.157 -0.222 1.00 . A A . 54 ASP O 1 1
41 38552 1 1 54 ASP OD1 O 2.683 12.441 4.093 1.00 . A A . 54 ASP OD1 1 1
41 38553 1 1 54 ASP OD2 O 4.070 14.166 3.914 1.00 . A A . 54 ASP OD2 1 1
41 38554 1 1 55 ASN C C 1.152 11.421 -2.940 1.00 . A A . 55 ASN C 1 1
41 38555 1 1 55 ASN CA C 1.779 12.735 -2.578 1.00 . A A . 55 ASN CA 1 1
41 38556 1 1 55 ASN CB C 2.726 13.201 -3.726 1.00 . A A . 55 ASN CB 1 1
41 38557 1 1 55 ASN CG C 3.874 12.227 -4.046 1.00 . A A . 55 ASN CG 1 1
41 38558 1 1 55 ASN H H 3.110 11.830 -1.240 1.00 . A A . 55 ASN H 1 1
41 38559 1 1 55 ASN HA H 0.983 13.464 -2.486 1.00 . A A . 55 ASN HA 1 1
41 38560 1 1 55 ASN HB2 H 2.129 13.380 -4.645 1.00 . A A . 55 ASN HB2 1 1
41 38561 1 1 55 ASN HB3 H 3.180 14.172 -3.431 1.00 . A A . 55 ASN HB3 1 1
41 38562 1 1 55 ASN HD21 H 2.651 11.021 -5.171 1.00 . A A . 55 ASN HD21 1 1
41 38563 1 1 55 ASN HD22 H 4.336 10.572 -5.160 1.00 . A A . 55 ASN HD22 1 1
41 38564 1 1 55 ASN N N 2.420 12.551 -1.299 1.00 . A A . 55 ASN N 1 1
41 38565 1 1 55 ASN ND2 N 3.597 11.185 -4.881 1.00 . A A . 55 ASN ND2 1 1
41 38566 1 1 55 ASN O O 0.560 11.290 -4.010 1.00 . A A . 55 ASN O 1 1
41 38567 1 1 55 ASN OD1 O 4.990 12.420 -3.553 1.00 . A A . 55 ASN OD1 1 1
41 38568 1 1 56 VAL C C -0.418 9.070 -1.416 1.00 . A A . 56 VAL C 1 1
41 38569 1 1 56 VAL CA C 0.788 9.086 -2.301 1.00 . A A . 56 VAL CA 1 1
41 38570 1 1 56 VAL CB C 1.783 7.989 -1.931 1.00 . A A . 56 VAL CB 1 1
41 38571 1 1 56 VAL CG1 C 1.377 6.661 -2.607 1.00 . A A . 56 VAL CG1 1 1
41 38572 1 1 56 VAL CG2 C 3.198 8.448 -2.360 1.00 . A A . 56 VAL CG2 1 1
41 38573 1 1 56 VAL H H 1.708 10.530 -1.160 1.00 . A A . 56 VAL H 1 1
41 38574 1 1 56 VAL HA H 0.483 8.990 -3.334 1.00 . A A . 56 VAL HA 1 1
41 38575 1 1 56 VAL HB H 1.806 7.828 -0.828 1.00 . A A . 56 VAL HB 1 1
41 38576 1 1 56 VAL HG11 H 1.296 6.792 -3.708 1.00 . A A . 56 VAL HG11 1 1
41 38577 1 1 56 VAL HG12 H 0.405 6.292 -2.216 1.00 . A A . 56 VAL HG12 1 1
41 38578 1 1 56 VAL HG13 H 2.140 5.880 -2.408 1.00 . A A . 56 VAL HG13 1 1
41 38579 1 1 56 VAL HG21 H 3.946 7.667 -2.121 1.00 . A A . 56 VAL HG21 1 1
41 38580 1 1 56 VAL HG22 H 3.523 9.357 -1.820 1.00 . A A . 56 VAL HG22 1 1
41 38581 1 1 56 VAL HG23 H 3.241 8.675 -3.442 1.00 . A A . 56 VAL HG23 1 1
41 38582 1 1 56 VAL N N 1.302 10.403 -2.066 1.00 . A A . 56 VAL N 1 1
41 38583 1 1 56 VAL O O -0.442 9.764 -0.400 1.00 . A A . 56 VAL O 1 1
41 38584 1 1 57 GLY C C -2.781 6.709 -1.020 1.00 . A A . 57 GLY C 1 1
41 38585 1 1 57 GLY CA C -2.663 8.183 -1.027 1.00 . A A . 57 GLY CA 1 1
41 38586 1 1 57 GLY H H -1.413 7.586 -2.491 1.00 . A A . 57 GLY H 1 1
41 38587 1 1 57 GLY HA2 H -2.524 8.555 -0.019 1.00 . A A . 57 GLY HA2 1 1
41 38588 1 1 57 GLY HA3 H -3.468 8.618 -1.594 1.00 . A A . 57 GLY HA3 1 1
41 38589 1 1 57 GLY N N -1.450 8.289 -1.777 1.00 . A A . 57 GLY N 1 1
41 38590 1 1 57 GLY O O -2.276 6.070 -1.945 1.00 . A A . 57 GLY O 1 1
41 38591 1 1 58 ILE C C -4.470 4.382 1.086 1.00 . A A . 58 ILE C 1 1
41 38592 1 1 58 ILE CA C -3.148 4.805 0.499 1.00 . A A . 58 ILE CA 1 1
41 38593 1 1 58 ILE CB C -1.968 4.692 1.473 1.00 . A A . 58 ILE CB 1 1
41 38594 1 1 58 ILE CD1 C -0.857 5.519 3.637 1.00 . A A . 58 ILE CD1 1 1
41 38595 1 1 58 ILE CG1 C -1.996 5.722 2.632 1.00 . A A . 58 ILE CG1 1 1
41 38596 1 1 58 ILE CG2 C -0.669 4.828 0.649 1.00 . A A . 58 ILE CG2 1 1
41 38597 1 1 58 ILE H H -3.890 6.704 0.702 1.00 . A A . 58 ILE H 1 1
41 38598 1 1 58 ILE HA H -2.962 4.143 -0.333 1.00 . A A . 58 ILE HA 1 1
41 38599 1 1 58 ILE HB H -1.948 3.667 1.896 1.00 . A A . 58 ILE HB 1 1
41 38600 1 1 58 ILE HD11 H -0.882 4.485 4.044 1.00 . A A . 58 ILE HD11 1 1
41 38601 1 1 58 ILE HD12 H -0.964 6.233 4.483 1.00 . A A . 58 ILE HD12 1 1
41 38602 1 1 58 ILE HD13 H 0.133 5.689 3.163 1.00 . A A . 58 ILE HD13 1 1
41 38603 1 1 58 ILE HG12 H -1.927 6.750 2.220 1.00 . A A . 58 ILE HG12 1 1
41 38604 1 1 58 ILE HG13 H -2.960 5.647 3.184 1.00 . A A . 58 ILE HG13 1 1
41 38605 1 1 58 ILE HG21 H -0.506 5.879 0.335 1.00 . A A . 58 ILE HG21 1 1
41 38606 1 1 58 ILE HG22 H -0.747 4.204 -0.266 1.00 . A A . 58 ILE HG22 1 1
41 38607 1 1 58 ILE HG23 H 0.204 4.487 1.243 1.00 . A A . 58 ILE HG23 1 1
41 38608 1 1 58 ILE N N -3.349 6.160 0.068 1.00 . A A . 58 ILE N 1 1
41 38609 1 1 58 ILE O O -5.531 4.667 0.528 1.00 . A A . 58 ILE O 1 1
41 38610 1 1 59 ILE C C -6.229 4.453 3.613 1.00 . A A . 59 ILE C 1 1
41 38611 1 1 59 ILE CA C -5.622 3.239 2.936 1.00 . A A . 59 ILE CA 1 1
41 38612 1 1 59 ILE CB C -5.352 2.121 3.954 1.00 . A A . 59 ILE CB 1 1
41 38613 1 1 59 ILE CD1 C -5.041 0.171 2.250 1.00 . A A . 59 ILE CD1 1 1
41 38614 1 1 59 ILE CG1 C -4.444 1.009 3.376 1.00 . A A . 59 ILE CG1 1 1
41 38615 1 1 59 ILE CG2 C -6.662 1.492 4.485 1.00 . A A . 59 ILE CG2 1 1
41 38616 1 1 59 ILE H H -3.566 3.437 2.638 1.00 . A A . 59 ILE H 1 1
41 38617 1 1 59 ILE HA H -6.318 2.868 2.196 1.00 . A A . 59 ILE HA 1 1
41 38618 1 1 59 ILE HB H -4.796 2.551 4.821 1.00 . A A . 59 ILE HB 1 1
41 38619 1 1 59 ILE HD11 H -5.519 0.822 1.492 1.00 . A A . 59 ILE HD11 1 1
41 38620 1 1 59 ILE HD12 H -5.801 -0.537 2.637 1.00 . A A . 59 ILE HD12 1 1
41 38621 1 1 59 ILE HD13 H -4.235 -0.420 1.754 1.00 . A A . 59 ILE HD13 1 1
41 38622 1 1 59 ILE HG12 H -3.499 1.456 3.018 1.00 . A A . 59 ILE HG12 1 1
41 38623 1 1 59 ILE HG13 H -4.188 0.322 4.209 1.00 . A A . 59 ILE HG13 1 1
41 38624 1 1 59 ILE HG21 H -7.224 2.214 5.111 1.00 . A A . 59 ILE HG21 1 1
41 38625 1 1 59 ILE HG22 H -6.435 0.609 5.119 1.00 . A A . 59 ILE HG22 1 1
41 38626 1 1 59 ILE HG23 H -7.315 1.165 3.648 1.00 . A A . 59 ILE HG23 1 1
41 38627 1 1 59 ILE N N -4.441 3.669 2.228 1.00 . A A . 59 ILE N 1 1
41 38628 1 1 59 ILE O O -5.532 5.371 4.038 1.00 . A A . 59 ILE O 1 1
41 38629 1 1 60 VAL C C -9.466 4.189 4.661 1.00 . A A . 60 VAL C 1 1
41 38630 1 1 60 VAL CA C -8.500 5.296 4.356 1.00 . A A . 60 VAL CA 1 1
41 38631 1 1 60 VAL CB C -9.042 6.379 3.409 1.00 . A A . 60 VAL CB 1 1
41 38632 1 1 60 VAL CG1 C -10.505 6.199 2.945 1.00 . A A . 60 VAL CG1 1 1
41 38633 1 1 60 VAL CG2 C -8.718 7.766 3.996 1.00 . A A . 60 VAL CG2 1 1
41 38634 1 1 60 VAL H H -8.089 3.628 3.391 1.00 . A A . 60 VAL H 1 1
41 38635 1 1 60 VAL HA H -8.050 5.681 5.259 1.00 . A A . 60 VAL HA 1 1
41 38636 1 1 60 VAL HB H -8.432 6.316 2.472 1.00 . A A . 60 VAL HB 1 1
41 38637 1 1 60 VAL HG11 H -10.623 5.242 2.391 1.00 . A A . 60 VAL HG11 1 1
41 38638 1 1 60 VAL HG12 H -10.773 7.026 2.255 1.00 . A A . 60 VAL HG12 1 1
41 38639 1 1 60 VAL HG13 H -11.210 6.218 3.800 1.00 . A A . 60 VAL HG13 1 1
41 38640 1 1 60 VAL HG21 H -8.978 8.553 3.258 1.00 . A A . 60 VAL HG21 1 1
41 38641 1 1 60 VAL HG22 H -7.633 7.833 4.224 1.00 . A A . 60 VAL HG22 1 1
41 38642 1 1 60 VAL HG23 H -9.299 7.933 4.928 1.00 . A A . 60 VAL HG23 1 1
41 38643 1 1 60 VAL N N -7.567 4.439 3.690 1.00 . A A . 60 VAL N 1 1
41 38644 1 1 60 VAL O O -9.351 3.166 3.995 1.00 . A A . 60 VAL O 1 1
41 38645 1 1 61 GLU C C -12.402 4.009 6.590 1.00 . A A . 61 GLU C 1 1
41 38646 1 1 61 GLU CA C -11.437 3.287 5.718 1.00 . A A . 61 GLU CA 1 1
41 38647 1 1 61 GLU CB C -11.006 1.880 6.235 1.00 . A A . 61 GLU CB 1 1
41 38648 1 1 61 GLU CD C -11.391 -0.626 6.233 1.00 . A A . 61 GLU CD 1 1
41 38649 1 1 61 GLU CG C -12.043 0.746 6.050 1.00 . A A . 61 GLU CG 1 1
41 38650 1 1 61 GLU H H -10.622 5.081 6.201 1.00 . A A . 61 GLU H 1 1
41 38651 1 1 61 GLU HA H -11.887 3.188 4.742 1.00 . A A . 61 GLU HA 1 1
41 38652 1 1 61 GLU HB2 H -10.143 1.585 5.597 1.00 . A A . 61 GLU HB2 1 1
41 38653 1 1 61 GLU HB3 H -10.663 1.935 7.288 1.00 . A A . 61 GLU HB3 1 1
41 38654 1 1 61 GLU HG2 H -12.864 0.848 6.787 1.00 . A A . 61 GLU HG2 1 1
41 38655 1 1 61 GLU HG3 H -12.470 0.809 5.027 1.00 . A A . 61 GLU HG3 1 1
41 38656 1 1 61 GLU N N -10.411 4.286 5.618 1.00 . A A . 61 GLU N 1 1
41 38657 1 1 61 GLU O O -12.153 5.165 6.932 1.00 . A A . 61 GLU O 1 1
41 38658 1 1 61 GLU OE1 O -10.747 -0.843 7.292 1.00 . A A . 61 GLU OE1 1 1
41 38659 1 1 61 GLU OE2 O -11.539 -1.477 5.315 1.00 . A A . 61 GLU OE2 1 1
41 38660 1 1 62 GLY C C -15.464 4.273 5.876 1.00 . A A . 62 GLY C 1 1
41 38661 1 1 62 GLY CA C -14.785 4.033 7.194 1.00 . A A . 62 GLY CA 1 1
41 38662 1 1 62 GLY H H -13.625 2.386 6.704 1.00 . A A . 62 GLY H 1 1
41 38663 1 1 62 GLY HA2 H -15.387 3.364 7.790 1.00 . A A . 62 GLY HA2 1 1
41 38664 1 1 62 GLY HA3 H -14.574 4.983 7.664 1.00 . A A . 62 GLY HA3 1 1
41 38665 1 1 62 GLY N N -13.551 3.365 6.873 1.00 . A A . 62 GLY N 1 1
41 38666 1 1 62 GLY O O -16.265 5.192 5.735 1.00 . A A . 62 GLY O 1 1
41 38667 1 1 63 GLU C C -14.828 2.408 2.948 1.00 . A A . 63 GLU C 1 1
41 38668 1 1 63 GLU CA C -15.421 3.674 3.484 1.00 . A A . 63 GLU CA 1 1
41 38669 1 1 63 GLU CB C -14.736 4.921 2.863 1.00 . A A . 63 GLU CB 1 1
41 38670 1 1 63 GLU CD C -14.944 6.873 1.251 1.00 . A A . 63 GLU CD 1 1
41 38671 1 1 63 GLU CG C -15.518 5.520 1.677 1.00 . A A . 63 GLU CG 1 1
41 38672 1 1 63 GLU H H -14.612 2.587 4.943 1.00 . A A . 63 GLU H 1 1
41 38673 1 1 63 GLU HA H -16.496 3.679 3.371 1.00 . A A . 63 GLU HA 1 1
41 38674 1 1 63 GLU HB2 H -14.680 5.688 3.664 1.00 . A A . 63 GLU HB2 1 1
41 38675 1 1 63 GLU HB3 H -13.685 4.714 2.572 1.00 . A A . 63 GLU HB3 1 1
41 38676 1 1 63 GLU HG2 H -15.485 4.823 0.813 1.00 . A A . 63 GLU HG2 1 1
41 38677 1 1 63 GLU HG3 H -16.580 5.664 1.971 1.00 . A A . 63 GLU HG3 1 1
41 38678 1 1 63 GLU N N -15.109 3.457 4.856 1.00 . A A . 63 GLU N 1 1
41 38679 1 1 63 GLU O O -14.590 1.484 3.729 1.00 . A A . 63 GLU O 1 1
41 38680 1 1 63 GLU OE1 O -13.994 7.369 1.913 1.00 . A A . 63 GLU OE1 1 1
41 38681 1 1 63 GLU OE2 O -15.459 7.430 0.244 1.00 . A A . 63 GLU OE2 1 1
41 38682 1 1 64 LYS C C -13.301 1.907 -0.160 1.00 . A A . 64 LYS C 1 1
41 38683 1 1 64 LYS CA C -14.018 1.210 0.956 1.00 . A A . 64 LYS CA 1 1
41 38684 1 1 64 LYS CB C -15.104 0.226 0.444 1.00 . A A . 64 LYS CB 1 1
41 38685 1 1 64 LYS CD C -14.617 -1.709 2.067 1.00 . A A . 64 LYS CD 1 1
41 38686 1 1 64 LYS CE C -14.123 -3.154 2.228 1.00 . A A . 64 LYS CE 1 1
41 38687 1 1 64 LYS CG C -14.693 -1.252 0.596 1.00 . A A . 64 LYS CG 1 1
41 38688 1 1 64 LYS H H -14.406 3.177 1.076 1.00 . A A . 64 LYS H 1 1
41 38689 1 1 64 LYS HA H -13.297 0.714 1.585 1.00 . A A . 64 LYS HA 1 1
41 38690 1 1 64 LYS HB2 H -16.023 0.373 1.055 1.00 . A A . 64 LYS HB2 1 1
41 38691 1 1 64 LYS HB3 H -15.387 0.446 -0.607 1.00 . A A . 64 LYS HB3 1 1
41 38692 1 1 64 LYS HD2 H -13.931 -1.041 2.632 1.00 . A A . 64 LYS HD2 1 1
41 38693 1 1 64 LYS HD3 H -15.626 -1.608 2.523 1.00 . A A . 64 LYS HD3 1 1
41 38694 1 1 64 LYS HE2 H -14.836 -3.860 1.755 1.00 . A A . 64 LYS HE2 1 1
41 38695 1 1 64 LYS HE3 H -13.121 -3.274 1.764 1.00 . A A . 64 LYS HE3 1 1
41 38696 1 1 64 LYS HG2 H -15.444 -1.887 0.075 1.00 . A A . 64 LYS HG2 1 1
41 38697 1 1 64 LYS HG3 H -13.706 -1.419 0.113 1.00 . A A . 64 LYS HG3 1 1
41 38698 1 1 64 LYS HZ1 H -14.931 -3.456 4.115 1.00 . A A . 64 LYS HZ1 1 1
41 38699 1 1 64 LYS HZ2 H -13.333 -2.876 4.127 1.00 . A A . 64 LYS HZ2 1 1
41 38700 1 1 64 LYS HZ3 H -13.641 -4.497 3.734 1.00 . A A . 64 LYS HZ3 1 1
41 38701 1 1 64 LYS N N -14.518 2.357 1.642 1.00 . A A . 64 LYS N 1 1
41 38702 1 1 64 LYS NZ N -13.999 -3.523 3.659 1.00 . A A . 64 LYS NZ 1 1
41 38703 1 1 64 LYS O O -13.121 3.125 -0.069 1.00 . A A . 64 LYS O 1 1
41 38704 1 1 65 CYS C C -12.958 2.676 -3.066 1.00 . A A . 65 CYS C 1 1
41 38705 1 1 65 CYS CA C -12.148 1.632 -2.365 1.00 . A A . 65 CYS CA 1 1
41 38706 1 1 65 CYS CB C -11.821 0.463 -3.349 1.00 . A A . 65 CYS CB 1 1
41 38707 1 1 65 CYS H H -13.142 0.200 -1.245 1.00 . A A . 65 CYS H 1 1
41 38708 1 1 65 CYS HA H -11.227 2.078 -2.018 1.00 . A A . 65 CYS HA 1 1
41 38709 1 1 65 CYS HB2 H -11.080 -0.199 -2.850 1.00 . A A . 65 CYS HB2 1 1
41 38710 1 1 65 CYS HB3 H -12.751 -0.133 -3.467 1.00 . A A . 65 CYS HB3 1 1
41 38711 1 1 65 CYS N N -12.891 1.160 -1.211 1.00 . A A . 65 CYS N 1 1
41 38712 1 1 65 CYS O O -14.127 2.453 -3.373 1.00 . A A . 65 CYS O 1 1
41 38713 1 1 65 CYS SG S -11.245 0.859 -5.052 1.00 . A A . 65 CYS SG 1 1
41 38714 1 1 66 HIS C C -11.893 5.557 -4.723 1.00 . A A . 66 HIS C 1 1
41 38715 1 1 66 HIS CA C -13.025 4.885 -4.042 1.00 . A A . 66 HIS CA 1 1
41 38716 1 1 66 HIS CB C -13.806 5.894 -3.161 1.00 . A A . 66 HIS CB 1 1
41 38717 1 1 66 HIS CD2 C -12.775 7.970 -2.027 1.00 . A A . 66 HIS CD2 1 1
41 38718 1 1 66 HIS CE1 C -11.969 7.002 -0.243 1.00 . A A . 66 HIS CE1 1 1
41 38719 1 1 66 HIS CG C -13.019 6.642 -2.121 1.00 . A A . 66 HIS CG 1 1
41 38720 1 1 66 HIS H H -11.386 4.058 -3.112 1.00 . A A . 66 HIS H 1 1
41 38721 1 1 66 HIS HA H -13.672 4.444 -4.787 1.00 . A A . 66 HIS HA 1 1
41 38722 1 1 66 HIS HB2 H -14.279 6.654 -3.817 1.00 . A A . 66 HIS HB2 1 1
41 38723 1 1 66 HIS HB3 H -14.611 5.349 -2.625 1.00 . A A . 66 HIS HB3 1 1
41 38724 1 1 66 HIS HD1 H -12.565 5.081 -0.761 1.00 . A A . 66 HIS HD1 1 1
41 38725 1 1 66 HIS HD2 H -13.041 8.775 -2.701 1.00 . A A . 66 HIS HD2 1 1
41 38726 1 1 66 HIS HE1 H -11.502 6.850 0.707 1.00 . A A . 66 HIS HE1 1 1
41 38727 1 1 66 HIS HE2 H -11.817 9.058 -0.485 1.00 . A A . 66 HIS HE2 1 1
41 38728 1 1 66 HIS N N -12.355 3.851 -3.320 1.00 . A A . 66 HIS N 1 1
41 38729 1 1 66 HIS ND1 N -12.505 6.054 -0.997 1.00 . A A . 66 HIS ND1 1 1
41 38730 1 1 66 HIS NE2 N -12.117 8.175 -0.845 1.00 . A A . 66 HIS NE2 1 1
41 38731 1 1 66 HIS O O -10.753 5.404 -4.290 1.00 . A A . 66 HIS O 1 1
41 38732 1 1 67 SER C C -12.104 7.820 -7.389 1.00 . A A . 67 SER C 1 1
41 38733 1 1 67 SER CA C -11.147 7.011 -6.510 1.00 . A A . 67 SER CA 1 1
41 38734 1 1 67 SER CB C -10.203 6.135 -7.375 1.00 . A A . 67 SER CB 1 1
41 38735 1 1 67 SER H H -13.060 6.533 -6.194 1.00 . A A . 67 SER H 1 1
41 38736 1 1 67 SER HA H -10.620 7.652 -5.818 1.00 . A A . 67 SER HA 1 1
41 38737 1 1 67 SER HB2 H -9.888 5.242 -6.792 1.00 . A A . 67 SER HB2 1 1
41 38738 1 1 67 SER HB3 H -10.710 5.788 -8.299 1.00 . A A . 67 SER HB3 1 1
41 38739 1 1 67 SER HG H -8.387 6.613 -6.997 1.00 . A A . 67 SER HG 1 1
41 38740 1 1 67 SER N N -12.153 6.297 -5.808 1.00 . A A . 67 SER N 1 1
41 38741 1 1 67 SER O O -13.323 7.652 -7.218 1.00 . A A . 67 SER O 1 1
41 38742 1 1 67 SER OG O -9.020 6.856 -7.708 1.00 . A A . 67 SER OG 1 1
41 38743 1 1 68 NH2 HN1 H -10.562 8.612 -8.444 1.00 . A A . 68 NH2 HN1 1 1
41 38744 1 1 68 NH2 HN2 H -12.144 9.198 -8.903 1.00 . A A . 68 NH2 HN2 1 1
41 38745 1 1 68 NH2 N N -11.556 8.645 -8.316 1.00 . A A . 68 NH2 N 1 1
42 38746 1 1 1 VAL C C 5.688 10.370 6.140 1.00 . A A . 1 VAL C 1 1
42 38747 1 1 1 VAL CA C 6.565 11.093 5.148 1.00 . A A . 1 VAL CA 1 1
42 38748 1 1 1 VAL CB C 7.881 10.327 4.939 1.00 . A A . 1 VAL CB 1 1
42 38749 1 1 1 VAL CG1 C 8.616 10.882 3.697 1.00 . A A . 1 VAL CG1 1 1
42 38750 1 1 1 VAL CG2 C 8.775 10.356 6.202 1.00 . A A . 1 VAL CG2 1 1
42 38751 1 1 1 VAL H1 H 7.283 12.475 6.513 1.00 . A A . 1 VAL H1 1 1
42 38752 1 1 1 VAL H2 H 5.887 12.978 5.691 1.00 . A A . 1 VAL H2 1 1
42 38753 1 1 1 VAL H3 H 7.388 12.988 4.891 1.00 . A A . 1 VAL H3 1 1
42 38754 1 1 1 VAL HA H 6.023 11.172 4.215 1.00 . A A . 1 VAL HA 1 1
42 38755 1 1 1 VAL HB H 7.639 9.262 4.714 1.00 . A A . 1 VAL HB 1 1
42 38756 1 1 1 VAL HG11 H 8.861 11.956 3.821 1.00 . A A . 1 VAL HG11 1 1
42 38757 1 1 1 VAL HG12 H 7.979 10.767 2.795 1.00 . A A . 1 VAL HG12 1 1
42 38758 1 1 1 VAL HG13 H 9.558 10.321 3.522 1.00 . A A . 1 VAL HG13 1 1
42 38759 1 1 1 VAL HG21 H 9.096 11.391 6.444 1.00 . A A . 1 VAL HG21 1 1
42 38760 1 1 1 VAL HG22 H 9.688 9.745 6.036 1.00 . A A . 1 VAL HG22 1 1
42 38761 1 1 1 VAL HG23 H 8.238 9.934 7.077 1.00 . A A . 1 VAL HG23 1 1
42 38762 1 1 1 VAL N N 6.802 12.492 5.591 1.00 . A A . 1 VAL N 1 1
42 38763 1 1 1 VAL O O 5.470 10.845 7.255 1.00 . A A . 1 VAL O 1 1
42 38764 1 1 2 ARG C C 4.939 6.921 6.348 1.00 . A A . 2 ARG C 1 1
42 38765 1 1 2 ARG CA C 4.469 8.307 6.665 1.00 . A A . 2 ARG CA 1 1
42 38766 1 1 2 ARG CB C 2.916 8.395 6.642 1.00 . A A . 2 ARG CB 1 1
42 38767 1 1 2 ARG CD C 2.266 8.768 4.136 1.00 . A A . 2 ARG CD 1 1
42 38768 1 1 2 ARG CG C 2.154 7.888 5.395 1.00 . A A . 2 ARG CG 1 1
42 38769 1 1 2 ARG CZ C -0.132 9.258 3.540 1.00 . A A . 2 ARG CZ 1 1
42 38770 1 1 2 ARG H H 5.314 8.824 4.826 1.00 . A A . 2 ARG H 1 1
42 38771 1 1 2 ARG HA H 4.805 8.533 7.670 1.00 . A A . 2 ARG HA 1 1
42 38772 1 1 2 ARG HB2 H 2.528 7.821 7.513 1.00 . A A . 2 ARG HB2 1 1
42 38773 1 1 2 ARG HB3 H 2.634 9.456 6.818 1.00 . A A . 2 ARG HB3 1 1
42 38774 1 1 2 ARG HD2 H 2.360 9.841 4.409 1.00 . A A . 2 ARG HD2 1 1
42 38775 1 1 2 ARG HD3 H 3.152 8.477 3.537 1.00 . A A . 2 ARG HD3 1 1
42 38776 1 1 2 ARG HE H 1.068 8.026 2.449 1.00 . A A . 2 ARG HE 1 1
42 38777 1 1 2 ARG HG2 H 2.441 6.845 5.148 1.00 . A A . 2 ARG HG2 1 1
42 38778 1 1 2 ARG HG3 H 1.085 7.859 5.711 1.00 . A A . 2 ARG HG3 1 1
42 38779 1 1 2 ARG HH11 H 0.508 10.183 5.257 1.00 . A A . 2 ARG HH11 1 1
42 38780 1 1 2 ARG HH12 H -1.117 10.561 4.793 1.00 . A A . 2 ARG HH12 1 1
42 38781 1 1 2 ARG HH21 H -1.080 8.522 1.883 1.00 . A A . 2 ARG HH21 1 1
42 38782 1 1 2 ARG HH22 H -2.031 9.615 2.836 1.00 . A A . 2 ARG HH22 1 1
42 38783 1 1 2 ARG N N 5.160 9.186 5.754 1.00 . A A . 2 ARG N 1 1
42 38784 1 1 2 ARG NE N 1.036 8.595 3.276 1.00 . A A . 2 ARG NE 1 1
42 38785 1 1 2 ARG NH1 N -0.258 10.078 4.625 1.00 . A A . 2 ARG NH1 1 1
42 38786 1 1 2 ARG NH2 N -1.188 9.099 2.693 1.00 . A A . 2 ARG NH2 1 1
42 38787 1 1 2 ARG O O 5.811 6.738 5.496 1.00 . A A . 2 ARG O 1 1
42 38788 1 1 3 ASP C C 3.242 4.032 6.811 1.00 . A A . 3 ASP C 1 1
42 38789 1 1 3 ASP CA C 4.652 4.513 6.813 1.00 . A A . 3 ASP CA 1 1
42 38790 1 1 3 ASP CB C 5.402 3.794 7.969 1.00 . A A . 3 ASP CB 1 1
42 38791 1 1 3 ASP CG C 6.681 4.551 8.335 1.00 . A A . 3 ASP CG 1 1
42 38792 1 1 3 ASP H H 3.599 6.004 7.667 1.00 . A A . 3 ASP H 1 1
42 38793 1 1 3 ASP HA H 5.115 4.361 5.849 1.00 . A A . 3 ASP HA 1 1
42 38794 1 1 3 ASP HB2 H 4.759 3.738 8.875 1.00 . A A . 3 ASP HB2 1 1
42 38795 1 1 3 ASP HB3 H 5.661 2.758 7.660 1.00 . A A . 3 ASP HB3 1 1
42 38796 1 1 3 ASP N N 4.375 5.904 7.038 1.00 . A A . 3 ASP N 1 1
42 38797 1 1 3 ASP O O 2.430 4.609 7.540 1.00 . A A . 3 ASP O 1 1
42 38798 1 1 3 ASP OD1 O 7.573 4.679 7.458 1.00 . A A . 3 ASP OD1 1 1
42 38799 1 1 3 ASP OD2 O 6.779 5.012 9.504 1.00 . A A . 3 ASP OD2 1 1
42 38800 1 1 4 GLY C C 1.542 1.231 5.345 1.00 . A A . 4 GLY C 1 1
42 38801 1 1 4 GLY CA C 1.540 2.558 6.001 1.00 . A A . 4 GLY CA 1 1
42 38802 1 1 4 GLY H H 3.522 2.508 5.391 1.00 . A A . 4 GLY H 1 1
42 38803 1 1 4 GLY HA2 H 1.230 2.431 7.030 1.00 . A A . 4 GLY HA2 1 1
42 38804 1 1 4 GLY HA3 H 0.935 3.239 5.422 1.00 . A A . 4 GLY HA3 1 1
42 38805 1 1 4 GLY N N 2.888 3.041 5.970 1.00 . A A . 4 GLY N 1 1
42 38806 1 1 4 GLY O O 2.550 0.824 4.765 1.00 . A A . 4 GLY O 1 1
42 38807 1 1 5 TYR C C -0.336 0.403 3.161 1.00 . A A . 5 TYR C 1 1
42 38808 1 1 5 TYR CA C 0.021 -0.423 4.364 1.00 . A A . 5 TYR CA 1 1
42 38809 1 1 5 TYR CB C -1.222 -1.257 4.745 1.00 . A A . 5 TYR CB 1 1
42 38810 1 1 5 TYR CD1 C -0.498 -3.550 5.467 1.00 . A A . 5 TYR CD1 1 1
42 38811 1 1 5 TYR CD2 C -1.229 -1.982 7.165 1.00 . A A . 5 TYR CD2 1 1
42 38812 1 1 5 TYR CE1 C -0.403 -4.552 6.438 1.00 . A A . 5 TYR CE1 1 1
42 38813 1 1 5 TYR CE2 C -1.124 -2.982 8.141 1.00 . A A . 5 TYR CE2 1 1
42 38814 1 1 5 TYR CG C -0.945 -2.266 5.816 1.00 . A A . 5 TYR CG 1 1
42 38815 1 1 5 TYR CZ C -0.742 -4.277 7.769 1.00 . A A . 5 TYR CZ 1 1
42 38816 1 1 5 TYR H H -0.443 0.952 5.806 1.00 . A A . 5 TYR H 1 1
42 38817 1 1 5 TYR HA H 0.873 -1.051 4.166 1.00 . A A . 5 TYR HA 1 1
42 38818 1 1 5 TYR HB2 H -2.023 -0.593 5.123 1.00 . A A . 5 TYR HB2 1 1
42 38819 1 1 5 TYR HB3 H -1.611 -1.805 3.858 1.00 . A A . 5 TYR HB3 1 1
42 38820 1 1 5 TYR HD1 H -0.268 -3.785 4.439 1.00 . A A . 5 TYR HD1 1 1
42 38821 1 1 5 TYR HD2 H -1.585 -1.003 7.449 1.00 . A A . 5 TYR HD2 1 1
42 38822 1 1 5 TYR HE1 H -0.110 -5.546 6.142 1.00 . A A . 5 TYR HE1 1 1
42 38823 1 1 5 TYR HE2 H -1.399 -2.769 9.163 1.00 . A A . 5 TYR HE2 1 1
42 38824 1 1 5 TYR HH H -1.318 -6.045 8.289 1.00 . A A . 5 TYR HH 1 1
42 38825 1 1 5 TYR N N 0.350 0.589 5.328 1.00 . A A . 5 TYR N 1 1
42 38826 1 1 5 TYR O O -1.124 1.336 3.289 1.00 . A A . 5 TYR O 1 1
42 38827 1 1 5 TYR OH O -0.802 -5.327 8.708 1.00 . A A . 5 TYR OH 1 1
42 38828 1 1 6 ILE C C -1.112 0.432 0.115 1.00 . A A . 6 ILE C 1 1
42 38829 1 1 6 ILE CA C 0.088 0.978 0.834 1.00 . A A . 6 ILE CA 1 1
42 38830 1 1 6 ILE CB C 1.318 1.189 -0.060 1.00 . A A . 6 ILE CB 1 1
42 38831 1 1 6 ILE CD1 C 2.293 2.544 -2.055 1.00 . A A . 6 ILE CD1 1 1
42 38832 1 1 6 ILE CG1 C 1.085 2.279 -1.145 1.00 . A A . 6 ILE CG1 1 1
42 38833 1 1 6 ILE CG2 C 1.796 -0.142 -0.653 1.00 . A A . 6 ILE CG2 1 1
42 38834 1 1 6 ILE H H 0.723 -0.750 1.837 1.00 . A A . 6 ILE H 1 1
42 38835 1 1 6 ILE HA H -0.163 1.961 1.198 1.00 . A A . 6 ILE HA 1 1
42 38836 1 1 6 ILE HB H 2.137 1.562 0.600 1.00 . A A . 6 ILE HB 1 1
42 38837 1 1 6 ILE HD11 H 2.075 3.397 -2.735 1.00 . A A . 6 ILE HD11 1 1
42 38838 1 1 6 ILE HD12 H 2.513 1.657 -2.688 1.00 . A A . 6 ILE HD12 1 1
42 38839 1 1 6 ILE HD13 H 3.195 2.791 -1.459 1.00 . A A . 6 ILE HD13 1 1
42 38840 1 1 6 ILE HG12 H 0.232 1.980 -1.793 1.00 . A A . 6 ILE HG12 1 1
42 38841 1 1 6 ILE HG13 H 0.802 3.229 -0.638 1.00 . A A . 6 ILE HG13 1 1
42 38842 1 1 6 ILE HG21 H 2.711 -0.006 -1.264 1.00 . A A . 6 ILE HG21 1 1
42 38843 1 1 6 ILE HG22 H 1.006 -0.582 -1.295 1.00 . A A . 6 ILE HG22 1 1
42 38844 1 1 6 ILE HG23 H 2.049 -0.842 0.164 1.00 . A A . 6 ILE HG23 1 1
42 38845 1 1 6 ILE N N 0.262 0.135 1.983 1.00 . A A . 6 ILE N 1 1
42 38846 1 1 6 ILE O O -1.285 -0.796 -0.019 1.00 . A A . 6 ILE O 1 1
42 38847 1 1 7 ALA C C -2.904 1.493 -2.469 1.00 . A A . 7 ALA C 1 1
42 38848 1 1 7 ALA CA C -3.177 1.282 -1.015 1.00 . A A . 7 ALA CA 1 1
42 38849 1 1 7 ALA CB C -4.258 2.294 -0.582 1.00 . A A . 7 ALA CB 1 1
42 38850 1 1 7 ALA H H -1.689 2.355 -0.038 1.00 . A A . 7 ALA H 1 1
42 38851 1 1 7 ALA HA H -3.533 0.279 -0.877 1.00 . A A . 7 ALA HA 1 1
42 38852 1 1 7 ALA HB1 H -4.471 2.173 0.497 1.00 . A A . 7 ALA HB1 1 1
42 38853 1 1 7 ALA HB2 H -5.217 2.118 -1.109 1.00 . A A . 7 ALA HB2 1 1
42 38854 1 1 7 ALA HB3 H -3.926 3.337 -0.771 1.00 . A A . 7 ALA HB3 1 1
42 38855 1 1 7 ALA N N -1.955 1.418 -0.275 1.00 . A A . 7 ALA N 1 1
42 38856 1 1 7 ALA O O -1.847 1.130 -2.970 1.00 . A A . 7 ALA O 1 1
42 38857 1 1 8 GLN C C -4.837 3.633 -4.367 1.00 . A A . 8 GLN C 1 1
42 38858 1 1 8 GLN CA C -3.877 2.486 -4.537 1.00 . A A . 8 GLN CA 1 1
42 38859 1 1 8 GLN CB C -4.542 1.482 -5.519 1.00 . A A . 8 GLN CB 1 1
42 38860 1 1 8 GLN CD C -4.882 -0.862 -6.283 1.00 . A A . 8 GLN CD 1 1
42 38861 1 1 8 GLN CG C -4.047 0.038 -5.372 1.00 . A A . 8 GLN CG 1 1
42 38862 1 1 8 GLN H H -4.702 2.492 -2.741 1.00 . A A . 8 GLN H 1 1
42 38863 1 1 8 GLN HA H -2.882 2.805 -4.817 1.00 . A A . 8 GLN HA 1 1
42 38864 1 1 8 GLN HB2 H -5.642 1.465 -5.346 1.00 . A A . 8 GLN HB2 1 1
42 38865 1 1 8 GLN HB3 H -4.377 1.822 -6.564 1.00 . A A . 8 GLN HB3 1 1
42 38866 1 1 8 GLN HE21 H -5.673 -1.888 -4.676 1.00 . A A . 8 GLN HE21 1 1
42 38867 1 1 8 GLN HE22 H -6.238 -2.394 -6.254 1.00 . A A . 8 GLN HE22 1 1
42 38868 1 1 8 GLN HG2 H -2.977 -0.020 -5.659 1.00 . A A . 8 GLN HG2 1 1
42 38869 1 1 8 GLN HG3 H -4.147 -0.287 -4.317 1.00 . A A . 8 GLN HG3 1 1
42 38870 1 1 8 GLN N N -3.890 2.078 -3.173 1.00 . A A . 8 GLN N 1 1
42 38871 1 1 8 GLN NE2 N -5.673 -1.798 -5.685 1.00 . A A . 8 GLN NE2 1 1
42 38872 1 1 8 GLN O O -5.497 3.666 -3.321 1.00 . A A . 8 GLN O 1 1
42 38873 1 1 8 GLN OE1 O -4.826 -0.725 -7.512 1.00 . A A . 8 GLN OE1 1 1
42 38874 1 1 9 PRO C C -7.369 4.457 -5.734 1.00 . A A . 9 PRO C 1 1
42 38875 1 1 9 PRO CA C -6.192 5.368 -5.441 1.00 . A A . 9 PRO CA 1 1
42 38876 1 1 9 PRO CB C -5.895 6.279 -6.649 1.00 . A A . 9 PRO CB 1 1
42 38877 1 1 9 PRO CD C -3.981 4.888 -6.308 1.00 . A A . 9 PRO CD 1 1
42 38878 1 1 9 PRO CG C -4.364 6.302 -6.742 1.00 . A A . 9 PRO CG 1 1
42 38879 1 1 9 PRO HA H -6.330 5.894 -4.509 1.00 . A A . 9 PRO HA 1 1
42 38880 1 1 9 PRO HB2 H -6.296 5.836 -7.589 1.00 . A A . 9 PRO HB2 1 1
42 38881 1 1 9 PRO HB3 H -6.325 7.292 -6.519 1.00 . A A . 9 PRO HB3 1 1
42 38882 1 1 9 PRO HD2 H -4.051 4.182 -7.163 1.00 . A A . 9 PRO HD2 1 1
42 38883 1 1 9 PRO HD3 H -2.961 4.867 -5.865 1.00 . A A . 9 PRO HD3 1 1
42 38884 1 1 9 PRO HG2 H -3.999 6.551 -7.758 1.00 . A A . 9 PRO HG2 1 1
42 38885 1 1 9 PRO HG3 H -3.956 7.037 -6.013 1.00 . A A . 9 PRO HG3 1 1
42 38886 1 1 9 PRO N N -5.004 4.533 -5.326 1.00 . A A . 9 PRO N 1 1
42 38887 1 1 9 PRO O O -7.127 3.399 -6.311 1.00 . A A . 9 PRO O 1 1
42 38888 1 1 10 GLU C C -8.822 5.977 -3.300 1.00 . A A . 10 GLU C 1 1
42 38889 1 1 10 GLU CA C -9.108 5.991 -4.769 1.00 . A A . 10 GLU CA 1 1
42 38890 1 1 10 GLU CB C -10.627 6.126 -5.033 1.00 . A A . 10 GLU CB 1 1
42 38891 1 1 10 GLU CD C -10.352 7.978 -6.707 1.00 . A A . 10 GLU CD 1 1
42 38892 1 1 10 GLU CG C -10.913 6.576 -6.481 1.00 . A A . 10 GLU CG 1 1
42 38893 1 1 10 GLU H H -9.340 4.061 -5.482 1.00 . A A . 10 GLU H 1 1
42 38894 1 1 10 GLU HA H -8.579 6.826 -5.196 1.00 . A A . 10 GLU HA 1 1
42 38895 1 1 10 GLU HB2 H -11.107 5.137 -4.864 1.00 . A A . 10 GLU HB2 1 1
42 38896 1 1 10 GLU HB3 H -11.118 6.820 -4.325 1.00 . A A . 10 GLU HB3 1 1
42 38897 1 1 10 GLU HG2 H -10.449 5.864 -7.195 1.00 . A A . 10 GLU HG2 1 1
42 38898 1 1 10 GLU HG3 H -12.005 6.599 -6.671 1.00 . A A . 10 GLU HG3 1 1
42 38899 1 1 10 GLU N N -8.627 4.762 -5.354 1.00 . A A . 10 GLU N 1 1
42 38900 1 1 10 GLU O O -8.206 6.891 -2.759 1.00 . A A . 10 GLU O 1 1
42 38901 1 1 10 GLU OE1 O -10.829 8.923 -6.023 1.00 . A A . 10 GLU OE1 1 1
42 38902 1 1 10 GLU OE2 O -9.433 8.121 -7.557 1.00 . A A . 10 GLU OE2 1 1
42 38903 1 1 11 ASN C C -8.882 3.045 -1.713 1.00 . A A . 11 ASN C 1 1
42 38904 1 1 11 ASN CA C -8.780 4.483 -1.356 1.00 . A A . 11 ASN CA 1 1
42 38905 1 1 11 ASN CB C -9.738 4.770 -0.178 1.00 . A A . 11 ASN CB 1 1
42 38906 1 1 11 ASN CG C -9.226 4.043 1.068 1.00 . A A . 11 ASN CG 1 1
42 38907 1 1 11 ASN H H -9.650 4.082 -3.069 1.00 . A A . 11 ASN H 1 1
42 38908 1 1 11 ASN HA H -7.752 4.782 -1.187 1.00 . A A . 11 ASN HA 1 1
42 38909 1 1 11 ASN HB2 H -9.762 5.861 0.020 1.00 . A A . 11 ASN HB2 1 1
42 38910 1 1 11 ASN HB3 H -10.763 4.433 -0.437 1.00 . A A . 11 ASN HB3 1 1
42 38911 1 1 11 ASN HD21 H -10.985 2.995 1.326 1.00 . A A . 11 ASN HD21 1 1
42 38912 1 1 11 ASN HD22 H -9.861 2.956 2.682 1.00 . A A . 11 ASN HD22 1 1
42 38913 1 1 11 ASN N N -9.227 4.889 -2.642 1.00 . A A . 11 ASN N 1 1
42 38914 1 1 11 ASN ND2 N -10.130 3.302 1.767 1.00 . A A . 11 ASN ND2 1 1
42 38915 1 1 11 ASN O O -9.744 2.701 -2.527 1.00 . A A . 11 ASN O 1 1
42 38916 1 1 11 ASN OD1 O -8.028 4.104 1.370 1.00 . A A . 11 ASN OD1 1 1
42 38917 1 1 12 CYS C C -7.026 0.139 -0.658 1.00 . A A . 12 CYS C 1 1
42 38918 1 1 12 CYS CA C -7.977 0.830 -1.569 1.00 . A A . 12 CYS CA 1 1
42 38919 1 1 12 CYS CB C -7.593 0.643 -3.070 1.00 . A A . 12 CYS CB 1 1
42 38920 1 1 12 CYS H H -7.404 2.502 -0.420 1.00 . A A . 12 CYS H 1 1
42 38921 1 1 12 CYS HA H -8.947 0.426 -1.354 1.00 . A A . 12 CYS HA 1 1
42 38922 1 1 12 CYS HB2 H -7.334 1.643 -3.483 1.00 . A A . 12 CYS HB2 1 1
42 38923 1 1 12 CYS HB3 H -6.682 0.042 -3.227 1.00 . A A . 12 CYS HB3 1 1
42 38924 1 1 12 CYS N N -8.012 2.201 -1.158 1.00 . A A . 12 CYS N 1 1
42 38925 1 1 12 CYS O O -6.680 0.677 0.390 1.00 . A A . 12 CYS O 1 1
42 38926 1 1 12 CYS SG S -8.963 -0.031 -4.062 1.00 . A A . 12 CYS SG 1 1
42 38927 1 1 13 VAL C C -4.759 -1.953 -1.840 1.00 . A A . 13 VAL C 1 1
42 38928 1 1 13 VAL CA C -5.421 -1.714 -0.529 1.00 . A A . 13 VAL CA 1 1
42 38929 1 1 13 VAL CB C -5.646 -3.040 0.188 1.00 . A A . 13 VAL CB 1 1
42 38930 1 1 13 VAL CG1 C -5.947 -2.782 1.675 1.00 . A A . 13 VAL CG1 1 1
42 38931 1 1 13 VAL CG2 C -6.762 -3.860 -0.494 1.00 . A A . 13 VAL CG2 1 1
42 38932 1 1 13 VAL H H -6.816 -1.480 -1.933 1.00 . A A . 13 VAL H 1 1
42 38933 1 1 13 VAL HA H -4.821 -1.030 0.041 1.00 . A A . 13 VAL HA 1 1
42 38934 1 1 13 VAL HB H -4.713 -3.649 0.150 1.00 . A A . 13 VAL HB 1 1
42 38935 1 1 13 VAL HG11 H -5.055 -2.376 2.190 1.00 . A A . 13 VAL HG11 1 1
42 38936 1 1 13 VAL HG12 H -6.215 -3.735 2.180 1.00 . A A . 13 VAL HG12 1 1
42 38937 1 1 13 VAL HG13 H -6.782 -2.061 1.784 1.00 . A A . 13 VAL HG13 1 1
42 38938 1 1 13 VAL HG21 H -7.735 -3.331 -0.448 1.00 . A A . 13 VAL HG21 1 1
42 38939 1 1 13 VAL HG22 H -6.864 -4.839 0.021 1.00 . A A . 13 VAL HG22 1 1
42 38940 1 1 13 VAL HG23 H -6.502 -4.065 -1.554 1.00 . A A . 13 VAL HG23 1 1
42 38941 1 1 13 VAL N N -6.586 -1.071 -1.045 1.00 . A A . 13 VAL N 1 1
42 38942 1 1 13 VAL O O -5.442 -1.916 -2.872 1.00 . A A . 13 VAL O 1 1
42 38943 1 1 14 TYR C C -3.115 -4.272 -2.957 1.00 . A A . 14 TYR C 1 1
42 38944 1 1 14 TYR CA C -2.813 -2.798 -3.020 1.00 . A A . 14 TYR CA 1 1
42 38945 1 1 14 TYR CB C -1.299 -2.450 -3.212 1.00 . A A . 14 TYR CB 1 1
42 38946 1 1 14 TYR CD1 C -1.507 -2.479 -5.750 1.00 . A A . 14 TYR CD1 1 1
42 38947 1 1 14 TYR CD2 C -0.198 -0.724 -4.720 1.00 . A A . 14 TYR CD2 1 1
42 38948 1 1 14 TYR CE1 C -1.274 -1.917 -7.013 1.00 . A A . 14 TYR CE1 1 1
42 38949 1 1 14 TYR CE2 C 0.036 -0.161 -5.981 1.00 . A A . 14 TYR CE2 1 1
42 38950 1 1 14 TYR CG C -0.997 -1.874 -4.581 1.00 . A A . 14 TYR CG 1 1
42 38951 1 1 14 TYR CZ C -0.517 -0.745 -7.128 1.00 . A A . 14 TYR CZ 1 1
42 38952 1 1 14 TYR H H -2.866 -2.175 -1.026 1.00 . A A . 14 TYR H 1 1
42 38953 1 1 14 TYR HA H -3.340 -2.407 -3.870 1.00 . A A . 14 TYR HA 1 1
42 38954 1 1 14 TYR HB2 H -0.967 -1.768 -2.401 1.00 . A A . 14 TYR HB2 1 1
42 38955 1 1 14 TYR HB3 H -0.642 -3.332 -3.094 1.00 . A A . 14 TYR HB3 1 1
42 38956 1 1 14 TYR HD1 H -2.111 -3.371 -5.696 1.00 . A A . 14 TYR HD1 1 1
42 38957 1 1 14 TYR HD2 H 0.210 -0.242 -3.844 1.00 . A A . 14 TYR HD2 1 1
42 38958 1 1 14 TYR HE1 H -1.705 -2.391 -7.883 1.00 . A A . 14 TYR HE1 1 1
42 38959 1 1 14 TYR HE2 H 0.626 0.740 -6.055 1.00 . A A . 14 TYR HE2 1 1
42 38960 1 1 14 TYR HH H -0.860 -0.625 -9.032 1.00 . A A . 14 TYR HH 1 1
42 38961 1 1 14 TYR N N -3.430 -2.218 -1.852 1.00 . A A . 14 TYR N 1 1
42 38962 1 1 14 TYR O O -4.114 -4.691 -2.388 1.00 . A A . 14 TYR O 1 1
42 38963 1 1 14 TYR OH O -0.327 -0.146 -8.391 1.00 . A A . 14 TYR OH 1 1
42 38964 1 1 15 HIS C C -0.829 -6.709 -3.166 1.00 . A A . 15 HIS C 1 1
42 38965 1 1 15 HIS CA C -2.292 -6.507 -3.220 1.00 . A A . 15 HIS CA 1 1
42 38966 1 1 15 HIS CB C -2.981 -7.419 -4.260 1.00 . A A . 15 HIS CB 1 1
42 38967 1 1 15 HIS CD2 C -5.244 -8.194 -3.289 1.00 . A A . 15 HIS CD2 1 1
42 38968 1 1 15 HIS CE1 C -6.525 -6.643 -4.140 1.00 . A A . 15 HIS CE1 1 1
42 38969 1 1 15 HIS CG C -4.477 -7.412 -4.084 1.00 . A A . 15 HIS CG 1 1
42 38970 1 1 15 HIS H H -1.378 -4.835 -3.911 1.00 . A A . 15 HIS H 1 1
42 38971 1 1 15 HIS HA H -2.690 -6.678 -2.227 1.00 . A A . 15 HIS HA 1 1
42 38972 1 1 15 HIS HB2 H -2.704 -7.112 -5.291 1.00 . A A . 15 HIS HB2 1 1
42 38973 1 1 15 HIS HB3 H -2.657 -8.473 -4.114 1.00 . A A . 15 HIS HB3 1 1
42 38974 1 1 15 HIS HD1 H -5.012 -5.689 -5.194 1.00 . A A . 15 HIS HD1 1 1
42 38975 1 1 15 HIS HD2 H -4.979 -9.049 -2.677 1.00 . A A . 15 HIS HD2 1 1
42 38976 1 1 15 HIS HE1 H -7.378 -6.031 -4.347 1.00 . A A . 15 HIS HE1 1 1
42 38977 1 1 15 HIS HE2 H -7.307 -8.055 -2.837 1.00 . A A . 15 HIS HE2 1 1
42 38978 1 1 15 HIS N N -2.262 -5.115 -3.525 1.00 . A A . 15 HIS N 1 1
42 38979 1 1 15 HIS ND1 N -5.299 -6.448 -4.609 1.00 . A A . 15 HIS ND1 1 1
42 38980 1 1 15 HIS NE2 N -6.519 -7.697 -3.338 1.00 . A A . 15 HIS NE2 1 1
42 38981 1 1 15 HIS O O -0.072 -5.758 -3.378 1.00 . A A . 15 HIS O 1 1
42 38982 1 1 16 CYS C C 0.984 -9.536 -3.362 1.00 . A A . 16 CYS C 1 1
42 38983 1 1 16 CYS CA C 0.974 -8.236 -2.647 1.00 . A A . 16 CYS CA 1 1
42 38984 1 1 16 CYS CB C 1.340 -8.410 -1.144 1.00 . A A . 16 CYS CB 1 1
42 38985 1 1 16 CYS H H -0.941 -8.772 -2.891 1.00 . A A . 16 CYS H 1 1
42 38986 1 1 16 CYS HA H 1.612 -7.525 -3.156 1.00 . A A . 16 CYS HA 1 1
42 38987 1 1 16 CYS HB2 H 1.248 -7.416 -0.658 1.00 . A A . 16 CYS HB2 1 1
42 38988 1 1 16 CYS HB3 H 0.587 -9.077 -0.672 1.00 . A A . 16 CYS HB3 1 1
42 38989 1 1 16 CYS N N -0.393 -7.930 -2.847 1.00 . A A . 16 CYS N 1 1
42 38990 1 1 16 CYS O O -0.074 -10.126 -3.597 1.00 . A A . 16 CYS O 1 1
42 38991 1 1 16 CYS SG S 3.005 -9.071 -0.815 1.00 . A A . 16 CYS SG 1 1
42 38992 1 1 17 PHE C C 3.323 -11.732 -3.120 1.00 . A A . 17 PHE C 1 1
42 38993 1 1 17 PHE CA C 2.483 -11.257 -4.260 1.00 . A A . 17 PHE CA 1 1
42 38994 1 1 17 PHE CB C 3.386 -11.154 -5.514 1.00 . A A . 17 PHE CB 1 1
42 38995 1 1 17 PHE CD1 C 2.678 -9.002 -6.669 1.00 . A A . 17 PHE CD1 1 1
42 38996 1 1 17 PHE CD2 C 1.971 -11.127 -7.593 1.00 . A A . 17 PHE CD2 1 1
42 38997 1 1 17 PHE CE1 C 2.002 -8.329 -7.694 1.00 . A A . 17 PHE CE1 1 1
42 38998 1 1 17 PHE CE2 C 1.286 -10.457 -8.612 1.00 . A A . 17 PHE CE2 1 1
42 38999 1 1 17 PHE CG C 2.668 -10.410 -6.608 1.00 . A A . 17 PHE CG 1 1
42 39000 1 1 17 PHE CZ C 1.302 -9.057 -8.664 1.00 . A A . 17 PHE CZ 1 1
42 39001 1 1 17 PHE H H 3.030 -9.508 -3.451 1.00 . A A . 17 PHE H 1 1
42 39002 1 1 17 PHE HA H 1.590 -11.848 -4.415 1.00 . A A . 17 PHE HA 1 1
42 39003 1 1 17 PHE HB2 H 4.325 -10.600 -5.297 1.00 . A A . 17 PHE HB2 1 1
42 39004 1 1 17 PHE HB3 H 3.654 -12.169 -5.870 1.00 . A A . 17 PHE HB3 1 1
42 39005 1 1 17 PHE HD1 H 3.208 -8.429 -5.920 1.00 . A A . 17 PHE HD1 1 1
42 39006 1 1 17 PHE HD2 H 1.972 -12.206 -7.556 1.00 . A A . 17 PHE HD2 1 1
42 39007 1 1 17 PHE HE1 H 2.017 -7.249 -7.737 1.00 . A A . 17 PHE HE1 1 1
42 39008 1 1 17 PHE HE2 H 0.748 -11.019 -9.361 1.00 . A A . 17 PHE HE2 1 1
42 39009 1 1 17 PHE HZ H 0.775 -8.538 -9.453 1.00 . A A . 17 PHE HZ 1 1
42 39010 1 1 17 PHE N N 2.194 -9.982 -3.711 1.00 . A A . 17 PHE N 1 1
42 39011 1 1 17 PHE O O 4.357 -11.084 -2.936 1.00 . A A . 17 PHE O 1 1
42 39012 1 1 18 PRO C C 5.130 -13.687 -1.402 1.00 . A A . 18 PRO C 1 1
42 39013 1 1 18 PRO CA C 3.784 -13.050 -1.115 1.00 . A A . 18 PRO CA 1 1
42 39014 1 1 18 PRO CB C 2.896 -14.024 -0.331 1.00 . A A . 18 PRO CB 1 1
42 39015 1 1 18 PRO CD C 1.573 -13.095 -2.084 1.00 . A A . 18 PRO CD 1 1
42 39016 1 1 18 PRO CG C 1.477 -13.530 -0.619 1.00 . A A . 18 PRO CG 1 1
42 39017 1 1 18 PRO HA H 3.953 -12.139 -0.558 1.00 . A A . 18 PRO HA 1 1
42 39018 1 1 18 PRO HB2 H 3.001 -15.057 -0.731 1.00 . A A . 18 PRO HB2 1 1
42 39019 1 1 18 PRO HB3 H 3.140 -14.026 0.751 1.00 . A A . 18 PRO HB3 1 1
42 39020 1 1 18 PRO HD2 H 1.317 -13.944 -2.750 1.00 . A A . 18 PRO HD2 1 1
42 39021 1 1 18 PRO HD3 H 0.875 -12.248 -2.273 1.00 . A A . 18 PRO HD3 1 1
42 39022 1 1 18 PRO HG2 H 0.709 -14.311 -0.456 1.00 . A A . 18 PRO HG2 1 1
42 39023 1 1 18 PRO HG3 H 1.252 -12.646 0.017 1.00 . A A . 18 PRO HG3 1 1
42 39024 1 1 18 PRO N N 2.982 -12.722 -2.294 1.00 . A A . 18 PRO N 1 1
42 39025 1 1 18 PRO O O 5.472 -14.682 -0.770 1.00 . A A . 18 PRO O 1 1
42 39026 1 1 19 GLY C C 8.039 -12.140 -2.401 1.00 . A A . 19 GLY C 1 1
42 39027 1 1 19 GLY CA C 7.307 -13.433 -2.522 1.00 . A A . 19 GLY CA 1 1
42 39028 1 1 19 GLY H H 5.567 -12.299 -2.804 1.00 . A A . 19 GLY H 1 1
42 39029 1 1 19 GLY HA2 H 7.660 -14.110 -1.754 1.00 . A A . 19 GLY HA2 1 1
42 39030 1 1 19 GLY HA3 H 7.411 -13.808 -3.529 1.00 . A A . 19 GLY HA3 1 1
42 39031 1 1 19 GLY N N 5.928 -13.100 -2.306 1.00 . A A . 19 GLY N 1 1
42 39032 1 1 19 GLY O O 9.181 -12.025 -2.843 1.00 . A A . 19 GLY O 1 1
42 39033 1 1 20 SER C C 8.101 -8.932 -2.619 1.00 . A A . 20 SER C 1 1
42 39034 1 1 20 SER CA C 7.894 -9.830 -1.425 1.00 . A A . 20 SER CA 1 1
42 39035 1 1 20 SER CB C 9.146 -9.913 -0.519 1.00 . A A . 20 SER CB 1 1
42 39036 1 1 20 SER H H 6.444 -11.286 -1.478 1.00 . A A . 20 SER H 1 1
42 39037 1 1 20 SER HA H 7.108 -9.375 -0.840 1.00 . A A . 20 SER HA 1 1
42 39038 1 1 20 SER HB2 H 10.014 -10.309 -1.089 1.00 . A A . 20 SER HB2 1 1
42 39039 1 1 20 SER HB3 H 9.405 -8.903 -0.133 1.00 . A A . 20 SER HB3 1 1
42 39040 1 1 20 SER HG H 9.712 -10.937 1.036 1.00 . A A . 20 SER HG 1 1
42 39041 1 1 20 SER N N 7.370 -11.123 -1.801 1.00 . A A . 20 SER N 1 1
42 39042 1 1 20 SER O O 7.590 -7.810 -2.655 1.00 . A A . 20 SER O 1 1
42 39043 1 1 20 SER OG O 8.876 -10.782 0.582 1.00 . A A . 20 SER OG 1 1
42 39044 1 1 21 SER C C 8.298 -7.923 -5.548 1.00 . A A . 21 SER C 1 1
42 39045 1 1 21 SER CA C 9.321 -8.720 -4.791 1.00 . A A . 21 SER CA 1 1
42 39046 1 1 21 SER CB C 10.041 -9.671 -5.768 1.00 . A A . 21 SER CB 1 1
42 39047 1 1 21 SER H H 9.201 -10.372 -3.562 1.00 . A A . 21 SER H 1 1
42 39048 1 1 21 SER HA H 10.028 -8.007 -4.412 1.00 . A A . 21 SER HA 1 1
42 39049 1 1 21 SER HB2 H 9.315 -10.371 -6.239 1.00 . A A . 21 SER HB2 1 1
42 39050 1 1 21 SER HB3 H 10.553 -9.091 -6.567 1.00 . A A . 21 SER HB3 1 1
42 39051 1 1 21 SER HG H 11.419 -11.030 -5.681 1.00 . A A . 21 SER HG 1 1
42 39052 1 1 21 SER N N 8.834 -9.430 -3.636 1.00 . A A . 21 SER N 1 1
42 39053 1 1 21 SER O O 8.580 -6.799 -5.954 1.00 . A A . 21 SER O 1 1
42 39054 1 1 21 SER OG O 11.007 -10.433 -5.051 1.00 . A A . 21 SER OG 1 1
42 39055 1 1 22 GLY C C 5.521 -6.571 -5.800 1.00 . A A . 22 GLY C 1 1
42 39056 1 1 22 GLY CA C 6.088 -7.750 -6.546 1.00 . A A . 22 GLY CA 1 1
42 39057 1 1 22 GLY H H 6.847 -9.366 -5.423 1.00 . A A . 22 GLY H 1 1
42 39058 1 1 22 GLY HA2 H 6.565 -7.389 -7.449 1.00 . A A . 22 GLY HA2 1 1
42 39059 1 1 22 GLY HA3 H 5.293 -8.447 -6.748 1.00 . A A . 22 GLY HA3 1 1
42 39060 1 1 22 GLY N N 7.076 -8.453 -5.755 1.00 . A A . 22 GLY N 1 1
42 39061 1 1 22 GLY O O 5.183 -5.544 -6.387 1.00 . A A . 22 GLY O 1 1
42 39062 1 1 23 CYS C C 6.051 -4.628 -3.486 1.00 . A A . 23 CYS C 1 1
42 39063 1 1 23 CYS CA C 4.951 -5.633 -3.585 1.00 . A A . 23 CYS CA 1 1
42 39064 1 1 23 CYS CB C 4.559 -6.187 -2.185 1.00 . A A . 23 CYS CB 1 1
42 39065 1 1 23 CYS H H 5.831 -7.476 -3.992 1.00 . A A . 23 CYS H 1 1
42 39066 1 1 23 CYS HA H 4.099 -5.149 -4.042 1.00 . A A . 23 CYS HA 1 1
42 39067 1 1 23 CYS HB2 H 3.566 -6.668 -2.290 1.00 . A A . 23 CYS HB2 1 1
42 39068 1 1 23 CYS HB3 H 5.280 -6.990 -1.919 1.00 . A A . 23 CYS HB3 1 1
42 39069 1 1 23 CYS N N 5.434 -6.683 -4.457 1.00 . A A . 23 CYS N 1 1
42 39070 1 1 23 CYS O O 5.815 -3.435 -3.671 1.00 . A A . 23 CYS O 1 1
42 39071 1 1 23 CYS SG S 4.505 -5.053 -0.754 1.00 . A A . 23 CYS SG 1 1
42 39072 1 1 24 ASP C C 8.624 -3.453 -4.408 1.00 . A A . 24 ASP C 1 1
42 39073 1 1 24 ASP CA C 8.458 -4.253 -3.137 1.00 . A A . 24 ASP CA 1 1
42 39074 1 1 24 ASP CB C 9.752 -5.039 -2.805 1.00 . A A . 24 ASP CB 1 1
42 39075 1 1 24 ASP CG C 10.874 -4.074 -2.409 1.00 . A A . 24 ASP CG 1 1
42 39076 1 1 24 ASP H H 7.450 -6.084 -3.054 1.00 . A A . 24 ASP H 1 1
42 39077 1 1 24 ASP HA H 8.254 -3.559 -2.331 1.00 . A A . 24 ASP HA 1 1
42 39078 1 1 24 ASP HB2 H 9.556 -5.713 -1.943 1.00 . A A . 24 ASP HB2 1 1
42 39079 1 1 24 ASP HB3 H 10.063 -5.661 -3.670 1.00 . A A . 24 ASP HB3 1 1
42 39080 1 1 24 ASP N N 7.293 -5.100 -3.230 1.00 . A A . 24 ASP N 1 1
42 39081 1 1 24 ASP O O 8.843 -2.252 -4.338 1.00 . A A . 24 ASP O 1 1
42 39082 1 1 24 ASP OD1 O 10.694 -3.346 -1.396 1.00 . A A . 24 ASP OD1 1 1
42 39083 1 1 24 ASP OD2 O 11.916 -4.050 -3.117 1.00 . A A . 24 ASP OD2 1 1
42 39084 1 1 25 THR C C 7.517 -2.188 -6.918 1.00 . A A . 25 THR C 1 1
42 39085 1 1 25 THR CA C 8.513 -3.339 -6.861 1.00 . A A . 25 THR CA 1 1
42 39086 1 1 25 THR CB C 8.275 -4.247 -8.054 1.00 . A A . 25 THR CB 1 1
42 39087 1 1 25 THR CG2 C 8.532 -3.499 -9.380 1.00 . A A . 25 THR CG2 1 1
42 39088 1 1 25 THR H H 8.316 -5.056 -5.651 1.00 . A A . 25 THR H 1 1
42 39089 1 1 25 THR HA H 9.507 -2.917 -6.928 1.00 . A A . 25 THR HA 1 1
42 39090 1 1 25 THR HB H 7.224 -4.599 -8.018 1.00 . A A . 25 THR HB 1 1
42 39091 1 1 25 THR HG1 H 8.920 -5.915 -7.234 1.00 . A A . 25 THR HG1 1 1
42 39092 1 1 25 THR HG21 H 7.850 -2.633 -9.498 1.00 . A A . 25 THR HG21 1 1
42 39093 1 1 25 THR HG22 H 8.369 -4.174 -10.246 1.00 . A A . 25 THR HG22 1 1
42 39094 1 1 25 THR HG23 H 9.577 -3.126 -9.418 1.00 . A A . 25 THR HG23 1 1
42 39095 1 1 25 THR N N 8.447 -4.060 -5.599 1.00 . A A . 25 THR N 1 1
42 39096 1 1 25 THR O O 7.885 -1.065 -7.268 1.00 . A A . 25 THR O 1 1
42 39097 1 1 25 THR OG1 O 9.153 -5.371 -8.015 1.00 . A A . 25 THR OG1 1 1
42 39098 1 1 26 LEU C C 5.500 -0.357 -5.538 1.00 . A A . 26 LEU C 1 1
42 39099 1 1 26 LEU CA C 5.193 -1.425 -6.547 1.00 . A A . 26 LEU CA 1 1
42 39100 1 1 26 LEU CB C 3.796 -1.985 -6.204 1.00 . A A . 26 LEU CB 1 1
42 39101 1 1 26 LEU CD1 C 2.077 -3.768 -6.753 1.00 . A A . 26 LEU CD1 1 1
42 39102 1 1 26 LEU CD2 C 2.808 -2.109 -8.556 1.00 . A A . 26 LEU CD2 1 1
42 39103 1 1 26 LEU CG C 3.229 -2.908 -7.304 1.00 . A A . 26 LEU CG 1 1
42 39104 1 1 26 LEU H H 5.947 -3.343 -6.236 1.00 . A A . 26 LEU H 1 1
42 39105 1 1 26 LEU HA H 5.166 -0.976 -7.526 1.00 . A A . 26 LEU HA 1 1
42 39106 1 1 26 LEU HB2 H 3.846 -2.527 -5.234 1.00 . A A . 26 LEU HB2 1 1
42 39107 1 1 26 LEU HB3 H 3.078 -1.147 -6.062 1.00 . A A . 26 LEU HB3 1 1
42 39108 1 1 26 LEU HD11 H 2.454 -4.432 -5.944 1.00 . A A . 26 LEU HD11 1 1
42 39109 1 1 26 LEU HD12 H 1.651 -4.401 -7.559 1.00 . A A . 26 LEU HD12 1 1
42 39110 1 1 26 LEU HD13 H 1.275 -3.127 -6.332 1.00 . A A . 26 LEU HD13 1 1
42 39111 1 1 26 LEU HD21 H 2.329 -2.780 -9.300 1.00 . A A . 26 LEU HD21 1 1
42 39112 1 1 26 LEU HD22 H 3.689 -1.631 -9.035 1.00 . A A . 26 LEU HD22 1 1
42 39113 1 1 26 LEU HD23 H 2.085 -1.311 -8.284 1.00 . A A . 26 LEU HD23 1 1
42 39114 1 1 26 LEU HG H 4.034 -3.613 -7.615 1.00 . A A . 26 LEU HG 1 1
42 39115 1 1 26 LEU N N 6.235 -2.433 -6.542 1.00 . A A . 26 LEU N 1 1
42 39116 1 1 26 LEU O O 5.379 0.837 -5.801 1.00 . A A . 26 LEU O 1 1
42 39117 1 1 27 CYS C C 7.474 1.015 -3.740 1.00 . A A . 27 CYS C 1 1
42 39118 1 1 27 CYS CA C 6.368 0.099 -3.277 1.00 . A A . 27 CYS CA 1 1
42 39119 1 1 27 CYS CB C 6.844 -0.700 -2.035 1.00 . A A . 27 CYS CB 1 1
42 39120 1 1 27 CYS H H 5.998 -1.771 -4.148 1.00 . A A . 27 CYS H 1 1
42 39121 1 1 27 CYS HA H 5.513 0.706 -3.018 1.00 . A A . 27 CYS HA 1 1
42 39122 1 1 27 CYS HB2 H 6.077 -1.467 -1.796 1.00 . A A . 27 CYS HB2 1 1
42 39123 1 1 27 CYS HB3 H 7.787 -1.235 -2.275 1.00 . A A . 27 CYS HB3 1 1
42 39124 1 1 27 CYS N N 5.951 -0.780 -4.344 1.00 . A A . 27 CYS N 1 1
42 39125 1 1 27 CYS O O 7.414 2.225 -3.516 1.00 . A A . 27 CYS O 1 1
42 39126 1 1 27 CYS SG S 7.097 0.320 -0.558 1.00 . A A . 27 CYS SG 1 1
42 39127 1 1 28 LYS C C 9.253 2.238 -5.898 1.00 . A A . 28 LYS C 1 1
42 39128 1 1 28 LYS CA C 9.649 1.219 -4.866 1.00 . A A . 28 LYS CA 1 1
42 39129 1 1 28 LYS CB C 10.785 0.349 -5.471 1.00 . A A . 28 LYS CB 1 1
42 39130 1 1 28 LYS CD C 12.468 0.219 -3.493 1.00 . A A . 28 LYS CD 1 1
42 39131 1 1 28 LYS CE C 13.184 -0.739 -2.528 1.00 . A A . 28 LYS CE 1 1
42 39132 1 1 28 LYS CG C 11.533 -0.536 -4.454 1.00 . A A . 28 LYS CG 1 1
42 39133 1 1 28 LYS H H 8.512 -0.533 -4.642 1.00 . A A . 28 LYS H 1 1
42 39134 1 1 28 LYS HA H 10.022 1.756 -4.005 1.00 . A A . 28 LYS HA 1 1
42 39135 1 1 28 LYS HB2 H 10.347 -0.305 -6.258 1.00 . A A . 28 LYS HB2 1 1
42 39136 1 1 28 LYS HB3 H 11.540 1.007 -5.960 1.00 . A A . 28 LYS HB3 1 1
42 39137 1 1 28 LYS HD2 H 13.220 0.780 -4.089 1.00 . A A . 28 LYS HD2 1 1
42 39138 1 1 28 LYS HD3 H 11.872 0.951 -2.905 1.00 . A A . 28 LYS HD3 1 1
42 39139 1 1 28 LYS HE2 H 12.447 -1.266 -1.885 1.00 . A A . 28 LYS HE2 1 1
42 39140 1 1 28 LYS HE3 H 13.770 -1.491 -3.099 1.00 . A A . 28 LYS HE3 1 1
42 39141 1 1 28 LYS HG2 H 10.800 -1.101 -3.843 1.00 . A A . 28 LYS HG2 1 1
42 39142 1 1 28 LYS HG3 H 12.139 -1.282 -5.017 1.00 . A A . 28 LYS HG3 1 1
42 39143 1 1 28 LYS HZ1 H 14.793 0.527 -2.218 1.00 . A A . 28 LYS HZ1 1 1
42 39144 1 1 28 LYS HZ2 H 14.646 -0.707 -1.062 1.00 . A A . 28 LYS HZ2 1 1
42 39145 1 1 28 LYS HZ3 H 13.597 0.623 -1.016 1.00 . A A . 28 LYS HZ3 1 1
42 39146 1 1 28 LYS N N 8.493 0.462 -4.438 1.00 . A A . 28 LYS N 1 1
42 39147 1 1 28 LYS NZ N 14.124 -0.019 -1.641 1.00 . A A . 28 LYS NZ 1 1
42 39148 1 1 28 LYS O O 9.683 3.385 -5.811 1.00 . A A . 28 LYS O 1 1
42 39149 1 1 29 GLU C C 7.108 3.855 -7.472 1.00 . A A . 29 GLU C 1 1
42 39150 1 1 29 GLU CA C 8.038 2.767 -7.959 1.00 . A A . 29 GLU CA 1 1
42 39151 1 1 29 GLU CB C 7.431 2.075 -9.210 1.00 . A A . 29 GLU CB 1 1
42 39152 1 1 29 GLU CD C 5.707 0.485 -10.161 1.00 . A A . 29 GLU CD 1 1
42 39153 1 1 29 GLU CG C 6.118 1.323 -8.953 1.00 . A A . 29 GLU CG 1 1
42 39154 1 1 29 GLU H H 8.075 0.911 -6.958 1.00 . A A . 29 GLU H 1 1
42 39155 1 1 29 GLU HA H 8.944 3.261 -8.282 1.00 . A A . 29 GLU HA 1 1
42 39156 1 1 29 GLU HB2 H 7.259 2.837 -10.002 1.00 . A A . 29 GLU HB2 1 1
42 39157 1 1 29 GLU HB3 H 8.190 1.359 -9.596 1.00 . A A . 29 GLU HB3 1 1
42 39158 1 1 29 GLU HG2 H 6.274 0.644 -8.096 1.00 . A A . 29 GLU HG2 1 1
42 39159 1 1 29 GLU HG3 H 5.307 2.035 -8.691 1.00 . A A . 29 GLU HG3 1 1
42 39160 1 1 29 GLU N N 8.414 1.856 -6.892 1.00 . A A . 29 GLU N 1 1
42 39161 1 1 29 GLU O O 7.135 4.968 -7.994 1.00 . A A . 29 GLU O 1 1
42 39162 1 1 29 GLU OE1 O 6.490 -0.426 -10.546 1.00 . A A . 29 GLU OE1 1 1
42 39163 1 1 29 GLU OE2 O 4.597 0.732 -10.702 1.00 . A A . 29 GLU OE2 1 1
42 39164 1 1 30 LYS C C 6.186 5.465 -4.938 1.00 . A A . 30 LYS C 1 1
42 39165 1 1 30 LYS CA C 5.396 4.574 -5.860 1.00 . A A . 30 LYS CA 1 1
42 39166 1 1 30 LYS CB C 4.211 3.971 -5.071 1.00 . A A . 30 LYS CB 1 1
42 39167 1 1 30 LYS CD C 2.452 4.117 -6.965 1.00 . A A . 30 LYS CD 1 1
42 39168 1 1 30 LYS CE C 1.329 3.391 -7.722 1.00 . A A . 30 LYS CE 1 1
42 39169 1 1 30 LYS CG C 3.186 3.224 -5.947 1.00 . A A . 30 LYS CG 1 1
42 39170 1 1 30 LYS H H 6.199 2.642 -6.075 1.00 . A A . 30 LYS H 1 1
42 39171 1 1 30 LYS HA H 5.021 5.202 -6.654 1.00 . A A . 30 LYS HA 1 1
42 39172 1 1 30 LYS HB2 H 4.603 3.269 -4.302 1.00 . A A . 30 LYS HB2 1 1
42 39173 1 1 30 LYS HB3 H 3.669 4.786 -4.545 1.00 . A A . 30 LYS HB3 1 1
42 39174 1 1 30 LYS HD2 H 2.008 4.985 -6.426 1.00 . A A . 30 LYS HD2 1 1
42 39175 1 1 30 LYS HD3 H 3.184 4.511 -7.704 1.00 . A A . 30 LYS HD3 1 1
42 39176 1 1 30 LYS HE2 H 0.570 3.007 -7.009 1.00 . A A . 30 LYS HE2 1 1
42 39177 1 1 30 LYS HE3 H 0.839 4.082 -8.439 1.00 . A A . 30 LYS HE3 1 1
42 39178 1 1 30 LYS HG2 H 3.699 2.405 -6.492 1.00 . A A . 30 LYS HG2 1 1
42 39179 1 1 30 LYS HG3 H 2.428 2.760 -5.276 1.00 . A A . 30 LYS HG3 1 1
42 39180 1 1 30 LYS HZ1 H 2.321 1.575 -7.841 1.00 . A A . 30 LYS HZ1 1 1
42 39181 1 1 30 LYS HZ2 H 2.529 2.568 -9.205 1.00 . A A . 30 LYS HZ2 1 1
42 39182 1 1 30 LYS HZ3 H 1.058 1.750 -8.959 1.00 . A A . 30 LYS HZ3 1 1
42 39183 1 1 30 LYS N N 6.266 3.573 -6.447 1.00 . A A . 30 LYS N 1 1
42 39184 1 1 30 LYS NZ N 1.851 2.237 -8.491 1.00 . A A . 30 LYS NZ 1 1
42 39185 1 1 30 LYS O O 5.913 6.661 -4.837 1.00 . A A . 30 LYS O 1 1
42 39186 1 1 31 GLY C C 8.320 5.473 -2.202 1.00 . A A . 31 GLY C 1 1
42 39187 1 1 31 GLY CA C 8.260 5.693 -3.673 1.00 . A A . 31 GLY CA 1 1
42 39188 1 1 31 GLY H H 7.347 3.907 -4.254 1.00 . A A . 31 GLY H 1 1
42 39189 1 1 31 GLY HA2 H 9.186 5.337 -4.105 1.00 . A A . 31 GLY HA2 1 1
42 39190 1 1 31 GLY HA3 H 8.092 6.747 -3.849 1.00 . A A . 31 GLY HA3 1 1
42 39191 1 1 31 GLY N N 7.208 4.904 -4.264 1.00 . A A . 31 GLY N 1 1
42 39192 1 1 31 GLY O O 8.488 6.426 -1.445 1.00 . A A . 31 GLY O 1 1
42 39193 1 1 32 GLY C C 9.903 3.173 -0.527 1.00 . A A . 32 GLY C 1 1
42 39194 1 1 32 GLY CA C 8.552 3.801 -0.417 1.00 . A A . 32 GLY CA 1 1
42 39195 1 1 32 GLY H H 7.909 3.439 -2.348 1.00 . A A . 32 GLY H 1 1
42 39196 1 1 32 GLY HA2 H 8.599 4.663 0.236 1.00 . A A . 32 GLY HA2 1 1
42 39197 1 1 32 GLY HA3 H 7.845 3.051 -0.104 1.00 . A A . 32 GLY HA3 1 1
42 39198 1 1 32 GLY N N 8.201 4.201 -1.755 1.00 . A A . 32 GLY N 1 1
42 39199 1 1 32 GLY O O 10.192 2.461 -1.489 1.00 . A A . 32 GLY O 1 1
42 39200 1 1 33 THR C C 12.463 1.819 1.058 1.00 . A A . 33 THR C 1 1
42 39201 1 1 33 THR CA C 12.191 3.130 0.370 1.00 . A A . 33 THR CA 1 1
42 39202 1 1 33 THR CB C 13.005 4.231 1.019 1.00 . A A . 33 THR CB 1 1
42 39203 1 1 33 THR CG2 C 12.983 5.460 0.087 1.00 . A A . 33 THR CG2 1 1
42 39204 1 1 33 THR H H 10.541 3.988 1.268 1.00 . A A . 33 THR H 1 1
42 39205 1 1 33 THR HA H 12.478 3.024 -0.669 1.00 . A A . 33 THR HA 1 1
42 39206 1 1 33 THR HB H 14.062 3.918 1.175 1.00 . A A . 33 THR HB 1 1
42 39207 1 1 33 THR HG1 H 12.575 3.887 2.881 1.00 . A A . 33 THR HG1 1 1
42 39208 1 1 33 THR HG21 H 11.943 5.818 -0.074 1.00 . A A . 33 THR HG21 1 1
42 39209 1 1 33 THR HG22 H 13.428 5.209 -0.898 1.00 . A A . 33 THR HG22 1 1
42 39210 1 1 33 THR HG23 H 13.570 6.291 0.533 1.00 . A A . 33 THR HG23 1 1
42 39211 1 1 33 THR N N 10.787 3.448 0.454 1.00 . A A . 33 THR N 1 1
42 39212 1 1 33 THR O O 13.595 1.337 1.122 1.00 . A A . 33 THR O 1 1
42 39213 1 1 33 THR OG1 O 12.428 4.612 2.266 1.00 . A A . 33 THR OG1 1 1
42 39214 1 1 34 SER C C 10.044 -0.387 2.186 1.00 . A A . 34 SER C 1 1
42 39215 1 1 34 SER CA C 11.497 -0.108 2.168 1.00 . A A . 34 SER CA 1 1
42 39216 1 1 34 SER CB C 12.091 -0.184 3.588 1.00 . A A . 34 SER CB 1 1
42 39217 1 1 34 SER H H 10.474 1.543 1.603 1.00 . A A . 34 SER H 1 1
42 39218 1 1 34 SER HA H 11.982 -0.769 1.460 1.00 . A A . 34 SER HA 1 1
42 39219 1 1 34 SER HB2 H 11.617 0.576 4.243 1.00 . A A . 34 SER HB2 1 1
42 39220 1 1 34 SER HB3 H 11.937 -1.190 4.035 1.00 . A A . 34 SER HB3 1 1
42 39221 1 1 34 SER HG H 13.619 0.591 2.699 1.00 . A A . 34 SER HG 1 1
42 39222 1 1 34 SER N N 11.427 1.211 1.639 1.00 . A A . 34 SER N 1 1
42 39223 1 1 34 SER O O 9.249 0.540 2.003 1.00 . A A . 34 SER O 1 1
42 39224 1 1 34 SER OG O 13.485 0.077 3.519 1.00 . A A . 34 SER OG 1 1
42 39225 1 1 35 GLY C C 8.356 -3.333 3.012 1.00 . A A . 35 GLY C 1 1
42 39226 1 1 35 GLY CA C 8.297 -2.026 2.346 1.00 . A A . 35 GLY CA 1 1
42 39227 1 1 35 GLY H H 10.231 -2.429 2.694 1.00 . A A . 35 GLY H 1 1
42 39228 1 1 35 GLY HA2 H 7.718 -1.359 2.965 1.00 . A A . 35 GLY HA2 1 1
42 39229 1 1 35 GLY HA3 H 7.986 -2.131 1.316 1.00 . A A . 35 GLY HA3 1 1
42 39230 1 1 35 GLY N N 9.660 -1.651 2.402 1.00 . A A . 35 GLY N 1 1
42 39231 1 1 35 GLY O O 9.425 -3.735 3.474 1.00 . A A . 35 GLY O 1 1
42 39232 1 1 36 HIS C C 5.788 -5.627 3.020 1.00 . A A . 36 HIS C 1 1
42 39233 1 1 36 HIS CA C 7.023 -5.244 3.765 1.00 . A A . 36 HIS CA 1 1
42 39234 1 1 36 HIS CB C 6.726 -5.144 5.287 1.00 . A A . 36 HIS CB 1 1
42 39235 1 1 36 HIS CD2 C 8.303 -3.284 6.199 1.00 . A A . 36 HIS CD2 1 1
42 39236 1 1 36 HIS CE1 C 9.467 -4.506 7.583 1.00 . A A . 36 HIS CE1 1 1
42 39237 1 1 36 HIS CG C 7.852 -4.560 6.107 1.00 . A A . 36 HIS CG 1 1
42 39238 1 1 36 HIS H H 6.377 -3.774 2.551 1.00 . A A . 36 HIS H 1 1
42 39239 1 1 36 HIS HA H 7.838 -5.914 3.531 1.00 . A A . 36 HIS HA 1 1
42 39240 1 1 36 HIS HB2 H 5.838 -4.501 5.453 1.00 . A A . 36 HIS HB2 1 1
42 39241 1 1 36 HIS HB3 H 6.483 -6.155 5.683 1.00 . A A . 36 HIS HB3 1 1
42 39242 1 1 36 HIS HD1 H 8.479 -6.284 7.167 1.00 . A A . 36 HIS HD1 1 1
42 39243 1 1 36 HIS HD2 H 8.000 -2.388 5.672 1.00 . A A . 36 HIS HD2 1 1
42 39244 1 1 36 HIS HE1 H 10.176 -4.806 8.329 1.00 . A A . 36 HIS HE1 1 1
42 39245 1 1 36 HIS HE2 H 9.849 -2.472 7.391 1.00 . A A . 36 HIS HE2 1 1
42 39246 1 1 36 HIS N N 7.205 -4.004 3.091 1.00 . A A . 36 HIS N 1 1
42 39247 1 1 36 HIS ND1 N 8.594 -5.307 6.983 1.00 . A A . 36 HIS ND1 1 1
42 39248 1 1 36 HIS NE2 N 9.312 -3.274 7.121 1.00 . A A . 36 HIS NE2 1 1
42 39249 1 1 36 HIS O O 5.353 -4.893 2.133 1.00 . A A . 36 HIS O 1 1
42 39250 1 1 37 CYS C C 3.299 -7.704 3.891 1.00 . A A . 37 CYS C 1 1
42 39251 1 1 37 CYS CA C 4.011 -7.258 2.672 1.00 . A A . 37 CYS CA 1 1
42 39252 1 1 37 CYS CB C 4.388 -8.465 1.775 1.00 . A A . 37 CYS CB 1 1
42 39253 1 1 37 CYS H H 5.326 -7.289 4.186 1.00 . A A . 37 CYS H 1 1
42 39254 1 1 37 CYS HA H 3.459 -6.476 2.166 1.00 . A A . 37 CYS HA 1 1
42 39255 1 1 37 CYS HB2 H 4.977 -8.071 0.918 1.00 . A A . 37 CYS HB2 1 1
42 39256 1 1 37 CYS HB3 H 5.067 -9.129 2.354 1.00 . A A . 37 CYS HB3 1 1
42 39257 1 1 37 CYS N N 5.159 -6.752 3.351 1.00 . A A . 37 CYS N 1 1
42 39258 1 1 37 CYS O O 3.971 -8.025 4.875 1.00 . A A . 37 CYS O 1 1
42 39259 1 1 37 CYS SG S 3.010 -9.481 1.156 1.00 . A A . 37 CYS SG 1 1
42 39260 1 1 38 GLY C C -0.159 -8.010 4.630 1.00 . A A . 38 GLY C 1 1
42 39261 1 1 38 GLY CA C 1.251 -8.093 5.072 1.00 . A A . 38 GLY CA 1 1
42 39262 1 1 38 GLY H H 1.336 -7.492 3.132 1.00 . A A . 38 GLY H 1 1
42 39263 1 1 38 GLY HA2 H 1.503 -9.117 5.312 1.00 . A A . 38 GLY HA2 1 1
42 39264 1 1 38 GLY HA3 H 1.446 -7.367 5.850 1.00 . A A . 38 GLY HA3 1 1
42 39265 1 1 38 GLY N N 1.956 -7.711 3.896 1.00 . A A . 38 GLY N 1 1
42 39266 1 1 38 GLY O O -0.429 -7.730 3.458 1.00 . A A . 38 GLY O 1 1
42 39267 1 1 39 PHE C C -2.915 -7.154 6.251 1.00 . A A . 39 PHE C 1 1
42 39268 1 1 39 PHE CA C -2.501 -8.266 5.337 1.00 . A A . 39 PHE CA 1 1
42 39269 1 1 39 PHE CB C -3.116 -9.620 5.792 1.00 . A A . 39 PHE CB 1 1
42 39270 1 1 39 PHE CD1 C -4.346 -10.673 3.854 1.00 . A A . 39 PHE CD1 1 1
42 39271 1 1 39 PHE CD2 C -5.632 -9.667 5.633 1.00 . A A . 39 PHE CD2 1 1
42 39272 1 1 39 PHE CE1 C -5.529 -11.058 3.212 1.00 . A A . 39 PHE CE1 1 1
42 39273 1 1 39 PHE CE2 C -6.819 -10.046 4.995 1.00 . A A . 39 PHE CE2 1 1
42 39274 1 1 39 PHE CG C -4.386 -9.969 5.069 1.00 . A A . 39 PHE CG 1 1
42 39275 1 1 39 PHE CZ C -6.770 -10.744 3.782 1.00 . A A . 39 PHE CZ 1 1
42 39276 1 1 39 PHE H H -0.866 -8.364 6.539 1.00 . A A . 39 PHE H 1 1
42 39277 1 1 39 PHE HA H -2.714 -8.023 4.303 1.00 . A A . 39 PHE HA 1 1
42 39278 1 1 39 PHE HB2 H -2.392 -10.435 5.568 1.00 . A A . 39 PHE HB2 1 1
42 39279 1 1 39 PHE HB3 H -3.302 -9.637 6.887 1.00 . A A . 39 PHE HB3 1 1
42 39280 1 1 39 PHE HD1 H -3.394 -10.937 3.418 1.00 . A A . 39 PHE HD1 1 1
42 39281 1 1 39 PHE HD2 H -5.671 -9.161 6.581 1.00 . A A . 39 PHE HD2 1 1
42 39282 1 1 39 PHE HE1 H -5.479 -11.586 2.271 1.00 . A A . 39 PHE HE1 1 1
42 39283 1 1 39 PHE HE2 H -7.771 -9.795 5.438 1.00 . A A . 39 PHE HE2 1 1
42 39284 1 1 39 PHE HZ H -7.684 -11.041 3.288 1.00 . A A . 39 PHE HZ 1 1
42 39285 1 1 39 PHE N N -1.089 -8.260 5.570 1.00 . A A . 39 PHE N 1 1
42 39286 1 1 39 PHE O O -2.321 -7.023 7.326 1.00 . A A . 39 PHE O 1 1
42 39287 1 1 40 LYS C C -5.484 -5.580 7.479 1.00 . A A . 40 LYS C 1 1
42 39288 1 1 40 LYS CA C -4.306 -5.179 6.658 1.00 . A A . 40 LYS CA 1 1
42 39289 1 1 40 LYS CB C -4.627 -3.912 5.818 1.00 . A A . 40 LYS CB 1 1
42 39290 1 1 40 LYS CD C -6.403 -2.334 6.899 1.00 . A A . 40 LYS CD 1 1
42 39291 1 1 40 LYS CE C -6.619 -0.998 7.623 1.00 . A A . 40 LYS CE 1 1
42 39292 1 1 40 LYS CG C -4.914 -2.636 6.642 1.00 . A A . 40 LYS CG 1 1
42 39293 1 1 40 LYS H H -4.354 -6.421 4.952 1.00 . A A . 40 LYS H 1 1
42 39294 1 1 40 LYS HA H -3.529 -4.963 7.352 1.00 . A A . 40 LYS HA 1 1
42 39295 1 1 40 LYS HB2 H -3.722 -3.704 5.202 1.00 . A A . 40 LYS HB2 1 1
42 39296 1 1 40 LYS HB3 H -5.469 -4.108 5.121 1.00 . A A . 40 LYS HB3 1 1
42 39297 1 1 40 LYS HD2 H -6.941 -2.322 5.924 1.00 . A A . 40 LYS HD2 1 1
42 39298 1 1 40 LYS HD3 H -6.841 -3.149 7.515 1.00 . A A . 40 LYS HD3 1 1
42 39299 1 1 40 LYS HE2 H -6.121 -1.008 8.615 1.00 . A A . 40 LYS HE2 1 1
42 39300 1 1 40 LYS HE3 H -6.211 -0.163 7.016 1.00 . A A . 40 LYS HE3 1 1
42 39301 1 1 40 LYS HG2 H -4.374 -2.700 7.612 1.00 . A A . 40 LYS HG2 1 1
42 39302 1 1 40 LYS HG3 H -4.494 -1.768 6.091 1.00 . A A . 40 LYS HG3 1 1
42 39303 1 1 40 LYS HZ1 H -8.176 0.238 8.208 1.00 . A A . 40 LYS HZ1 1 1
42 39304 1 1 40 LYS HZ2 H -8.435 -1.407 8.542 1.00 . A A . 40 LYS HZ2 1 1
42 39305 1 1 40 LYS HZ3 H -8.578 -0.828 6.951 1.00 . A A . 40 LYS HZ3 1 1
42 39306 1 1 40 LYS N N -3.893 -6.310 5.842 1.00 . A A . 40 LYS N 1 1
42 39307 1 1 40 LYS NZ N -8.060 -0.731 7.847 1.00 . A A . 40 LYS NZ 1 1
42 39308 1 1 40 LYS O O -5.724 -5.089 8.580 1.00 . A A . 40 LYS O 1 1
42 39309 1 1 41 VAL C C -8.437 -5.811 6.743 1.00 . A A . 41 VAL C 1 1
42 39310 1 1 41 VAL CA C -7.567 -6.965 7.211 1.00 . A A . 41 VAL CA 1 1
42 39311 1 1 41 VAL CB C -7.766 -7.445 8.651 1.00 . A A . 41 VAL CB 1 1
42 39312 1 1 41 VAL CG1 C -9.019 -8.339 8.794 1.00 . A A . 41 VAL CG1 1 1
42 39313 1 1 41 VAL CG2 C -6.546 -8.262 9.150 1.00 . A A . 41 VAL CG2 1 1
42 39314 1 1 41 VAL H H -5.839 -6.870 6.072 1.00 . A A . 41 VAL H 1 1
42 39315 1 1 41 VAL HA H -7.753 -7.797 6.551 1.00 . A A . 41 VAL HA 1 1
42 39316 1 1 41 VAL HB H -7.833 -6.534 9.277 1.00 . A A . 41 VAL HB 1 1
42 39317 1 1 41 VAL HG11 H -9.115 -8.671 9.848 1.00 . A A . 41 VAL HG11 1 1
42 39318 1 1 41 VAL HG12 H -8.914 -9.244 8.157 1.00 . A A . 41 VAL HG12 1 1
42 39319 1 1 41 VAL HG13 H -9.957 -7.826 8.522 1.00 . A A . 41 VAL HG13 1 1
42 39320 1 1 41 VAL HG21 H -6.709 -8.558 10.208 1.00 . A A . 41 VAL HG21 1 1
42 39321 1 1 41 VAL HG22 H -5.607 -7.673 9.118 1.00 . A A . 41 VAL HG22 1 1
42 39322 1 1 41 VAL HG23 H -6.416 -9.186 8.550 1.00 . A A . 41 VAL HG23 1 1
42 39323 1 1 41 VAL N N -6.233 -6.524 6.899 1.00 . A A . 41 VAL N 1 1
42 39324 1 1 41 VAL O O -7.955 -4.956 5.997 1.00 . A A . 41 VAL O 1 1
42 39325 1 1 42 GLY C C -11.021 -4.738 5.320 1.00 . A A . 42 GLY C 1 1
42 39326 1 1 42 GLY CA C -10.610 -4.645 6.759 1.00 . A A . 42 GLY CA 1 1
42 39327 1 1 42 GLY H H -10.148 -6.450 7.675 1.00 . A A . 42 GLY H 1 1
42 39328 1 1 42 GLY HA2 H -11.498 -4.732 7.368 1.00 . A A . 42 GLY HA2 1 1
42 39329 1 1 42 GLY HA3 H -10.077 -3.717 6.917 1.00 . A A . 42 GLY HA3 1 1
42 39330 1 1 42 GLY N N -9.737 -5.745 7.109 1.00 . A A . 42 GLY N 1 1
42 39331 1 1 42 GLY O O -12.171 -5.010 4.993 1.00 . A A . 42 GLY O 1 1
42 39332 1 1 43 HIS C C -9.582 -5.933 2.623 1.00 . A A . 43 HIS C 1 1
42 39333 1 1 43 HIS CA C -10.176 -4.603 3.003 1.00 . A A . 43 HIS CA 1 1
42 39334 1 1 43 HIS CB C -9.402 -3.498 2.248 1.00 . A A . 43 HIS CB 1 1
42 39335 1 1 43 HIS CD2 C -10.771 -1.556 3.342 1.00 . A A . 43 HIS CD2 1 1
42 39336 1 1 43 HIS CE1 C -10.009 0.059 2.080 1.00 . A A . 43 HIS CE1 1 1
42 39337 1 1 43 HIS CG C -9.901 -2.092 2.452 1.00 . A A . 43 HIS CG 1 1
42 39338 1 1 43 HIS H H -9.118 -4.380 4.791 1.00 . A A . 43 HIS H 1 1
42 39339 1 1 43 HIS HA H -11.222 -4.594 2.725 1.00 . A A . 43 HIS HA 1 1
42 39340 1 1 43 HIS HB2 H -8.344 -3.516 2.577 1.00 . A A . 43 HIS HB2 1 1
42 39341 1 1 43 HIS HB3 H -9.435 -3.711 1.156 1.00 . A A . 43 HIS HB3 1 1
42 39342 1 1 43 HIS HD1 H -8.752 -1.139 0.950 1.00 . A A . 43 HIS HD1 1 1
42 39343 1 1 43 HIS HD2 H -11.341 -2.026 4.135 1.00 . A A . 43 HIS HD2 1 1
42 39344 1 1 43 HIS HE1 H -9.843 1.017 1.633 1.00 . A A . 43 HIS HE1 1 1
42 39345 1 1 43 HIS HE2 H -11.382 0.458 3.587 1.00 . A A . 43 HIS HE2 1 1
42 39346 1 1 43 HIS N N -10.050 -4.497 4.425 1.00 . A A . 43 HIS N 1 1
42 39347 1 1 43 HIS ND1 N -9.432 -1.063 1.680 1.00 . A A . 43 HIS ND1 1 1
42 39348 1 1 43 HIS NE2 N -10.827 -0.209 3.088 1.00 . A A . 43 HIS NE2 1 1
42 39349 1 1 43 HIS O O -10.255 -6.759 2.014 1.00 . A A . 43 HIS O 1 1
42 39350 1 1 44 GLY C C -6.235 -7.410 2.644 1.00 . A A . 44 GLY C 1 1
42 39351 1 1 44 GLY CA C -7.728 -7.456 2.555 1.00 . A A . 44 GLY CA 1 1
42 39352 1 1 44 GLY H H -7.704 -5.596 3.489 1.00 . A A . 44 GLY H 1 1
42 39353 1 1 44 GLY HA2 H -8.094 -8.213 3.233 1.00 . A A . 44 GLY HA2 1 1
42 39354 1 1 44 GLY HA3 H -7.998 -7.635 1.521 1.00 . A A . 44 GLY HA3 1 1
42 39355 1 1 44 GLY N N -8.297 -6.201 2.960 1.00 . A A . 44 GLY N 1 1
42 39356 1 1 44 GLY O O -5.660 -6.858 3.589 1.00 . A A . 44 GLY O 1 1
42 39357 1 1 45 LEU C C -3.737 -6.866 0.874 1.00 . A A . 45 LEU C 1 1
42 39358 1 1 45 LEU CA C -4.179 -8.185 1.406 1.00 . A A . 45 LEU CA 1 1
42 39359 1 1 45 LEU CB C -3.923 -9.283 0.334 1.00 . A A . 45 LEU CB 1 1
42 39360 1 1 45 LEU CD1 C -1.660 -10.284 1.095 1.00 . A A . 45 LEU CD1 1 1
42 39361 1 1 45 LEU CD2 C -2.436 -10.512 -1.299 1.00 . A A . 45 LEU CD2 1 1
42 39362 1 1 45 LEU CG C -2.457 -9.617 -0.042 1.00 . A A . 45 LEU CG 1 1
42 39363 1 1 45 LEU H H -6.128 -8.307 0.822 1.00 . A A . 45 LEU H 1 1
42 39364 1 1 45 LEU HA H -3.704 -8.403 2.350 1.00 . A A . 45 LEU HA 1 1
42 39365 1 1 45 LEU HB2 H -4.407 -10.221 0.680 1.00 . A A . 45 LEU HB2 1 1
42 39366 1 1 45 LEU HB3 H -4.445 -8.976 -0.604 1.00 . A A . 45 LEU HB3 1 1
42 39367 1 1 45 LEU HD11 H -1.624 -9.641 1.997 1.00 . A A . 45 LEU HD11 1 1
42 39368 1 1 45 LEU HD12 H -0.614 -10.473 0.769 1.00 . A A . 45 LEU HD12 1 1
42 39369 1 1 45 LEU HD13 H -2.111 -11.263 1.364 1.00 . A A . 45 LEU HD13 1 1
42 39370 1 1 45 LEU HD21 H -2.970 -11.466 -1.106 1.00 . A A . 45 LEU HD21 1 1
42 39371 1 1 45 LEU HD22 H -1.390 -10.755 -1.580 1.00 . A A . 45 LEU HD22 1 1
42 39372 1 1 45 LEU HD23 H -2.927 -10.003 -2.158 1.00 . A A . 45 LEU HD23 1 1
42 39373 1 1 45 LEU HG H -1.938 -8.669 -0.307 1.00 . A A . 45 LEU HG 1 1
42 39374 1 1 45 LEU N N -5.596 -8.007 1.608 1.00 . A A . 45 LEU N 1 1
42 39375 1 1 45 LEU O O -4.506 -6.233 0.158 1.00 . A A . 45 LEU O 1 1
42 39376 1 1 46 ALA C C -0.701 -5.137 0.710 1.00 . A A . 46 ALA C 1 1
42 39377 1 1 46 ALA CA C -2.167 -5.046 0.900 1.00 . A A . 46 ALA CA 1 1
42 39378 1 1 46 ALA CB C -2.491 -4.087 2.058 1.00 . A A . 46 ALA CB 1 1
42 39379 1 1 46 ALA H H -1.799 -6.904 1.678 1.00 . A A . 46 ALA H 1 1
42 39380 1 1 46 ALA HA H -2.625 -4.734 -0.032 1.00 . A A . 46 ALA HA 1 1
42 39381 1 1 46 ALA HB1 H -2.223 -3.042 1.811 1.00 . A A . 46 ALA HB1 1 1
42 39382 1 1 46 ALA HB2 H -1.963 -4.402 2.983 1.00 . A A . 46 ALA HB2 1 1
42 39383 1 1 46 ALA HB3 H -3.583 -4.130 2.264 1.00 . A A . 46 ALA HB3 1 1
42 39384 1 1 46 ALA N N -2.531 -6.389 1.219 1.00 . A A . 46 ALA N 1 1
42 39385 1 1 46 ALA O O -0.141 -6.222 0.854 1.00 . A A . 46 ALA O 1 1
42 39386 1 1 47 CYS C C 1.733 -3.098 1.419 1.00 . A A . 47 CYS C 1 1
42 39387 1 1 47 CYS CA C 1.409 -4.030 0.294 1.00 . A A . 47 CYS CA 1 1
42 39388 1 1 47 CYS CB C 1.871 -3.588 -1.121 1.00 . A A . 47 CYS CB 1 1
42 39389 1 1 47 CYS H H -0.441 -3.083 0.432 1.00 . A A . 47 CYS H 1 1
42 39390 1 1 47 CYS HA H 1.818 -5.004 0.526 1.00 . A A . 47 CYS HA 1 1
42 39391 1 1 47 CYS HB2 H 1.547 -4.375 -1.836 1.00 . A A . 47 CYS HB2 1 1
42 39392 1 1 47 CYS HB3 H 1.325 -2.667 -1.402 1.00 . A A . 47 CYS HB3 1 1
42 39393 1 1 47 CYS N N -0.034 -4.009 0.393 1.00 . A A . 47 CYS N 1 1
42 39394 1 1 47 CYS O O 0.808 -2.448 1.902 1.00 . A A . 47 CYS O 1 1
42 39395 1 1 47 CYS SG S 3.650 -3.319 -1.358 1.00 . A A . 47 CYS SG 1 1
42 39396 1 1 48 TRP C C 4.495 -1.381 2.494 1.00 . A A . 48 TRP C 1 1
42 39397 1 1 48 TRP CA C 3.298 -2.116 3.002 1.00 . A A . 48 TRP CA 1 1
42 39398 1 1 48 TRP CB C 3.530 -2.871 4.353 1.00 . A A . 48 TRP CB 1 1
42 39399 1 1 48 TRP CD1 C 5.572 -1.760 5.474 1.00 . A A . 48 TRP CD1 1 1
42 39400 1 1 48 TRP CD2 C 3.678 -1.561 6.653 1.00 . A A . 48 TRP CD2 1 1
42 39401 1 1 48 TRP CE2 C 4.696 -0.825 7.295 1.00 . A A . 48 TRP CE2 1 1
42 39402 1 1 48 TRP CE3 C 2.397 -1.625 7.185 1.00 . A A . 48 TRP CE3 1 1
42 39403 1 1 48 TRP CG C 4.256 -2.116 5.458 1.00 . A A . 48 TRP CG 1 1
42 39404 1 1 48 TRP CH2 C 3.141 -0.172 8.997 1.00 . A A . 48 TRP CH2 1 1
42 39405 1 1 48 TRP CZ2 C 4.439 -0.117 8.465 1.00 . A A . 48 TRP CZ2 1 1
42 39406 1 1 48 TRP CZ3 C 2.136 -0.924 8.372 1.00 . A A . 48 TRP CZ3 1 1
42 39407 1 1 48 TRP H H 3.781 -3.497 1.539 1.00 . A A . 48 TRP H 1 1
42 39408 1 1 48 TRP HA H 2.525 -1.377 3.126 1.00 . A A . 48 TRP HA 1 1
42 39409 1 1 48 TRP HB2 H 2.541 -3.211 4.731 1.00 . A A . 48 TRP HB2 1 1
42 39410 1 1 48 TRP HB3 H 4.129 -3.777 4.136 1.00 . A A . 48 TRP HB3 1 1
42 39411 1 1 48 TRP HD1 H 6.282 -1.996 4.697 1.00 . A A . 48 TRP HD1 1 1
42 39412 1 1 48 TRP HE1 H 6.712 -0.487 6.675 1.00 . A A . 48 TRP HE1 1 1
42 39413 1 1 48 TRP HE3 H 1.618 -2.199 6.716 1.00 . A A . 48 TRP HE3 1 1
42 39414 1 1 48 TRP HH2 H 2.916 0.364 9.909 1.00 . A A . 48 TRP HH2 1 1
42 39415 1 1 48 TRP HZ2 H 5.203 0.464 8.957 1.00 . A A . 48 TRP HZ2 1 1
42 39416 1 1 48 TRP HZ3 H 1.150 -0.964 8.810 1.00 . A A . 48 TRP HZ3 1 1
42 39417 1 1 48 TRP N N 2.983 -3.012 1.918 1.00 . A A . 48 TRP N 1 1
42 39418 1 1 48 TRP NE1 N 5.847 -0.974 6.555 1.00 . A A . 48 TRP NE1 1 1
42 39419 1 1 48 TRP O O 5.247 -1.930 1.690 1.00 . A A . 48 TRP O 1 1
42 39420 1 1 49 CYS C C 6.182 1.494 3.748 1.00 . A A . 49 CYS C 1 1
42 39421 1 1 49 CYS CA C 5.773 0.722 2.538 1.00 . A A . 49 CYS CA 1 1
42 39422 1 1 49 CYS CB C 5.401 1.752 1.459 1.00 . A A . 49 CYS CB 1 1
42 39423 1 1 49 CYS H H 4.102 0.297 3.662 1.00 . A A . 49 CYS H 1 1
42 39424 1 1 49 CYS HA H 6.602 0.124 2.206 1.00 . A A . 49 CYS HA 1 1
42 39425 1 1 49 CYS HB2 H 4.452 2.247 1.754 1.00 . A A . 49 CYS HB2 1 1
42 39426 1 1 49 CYS HB3 H 6.187 2.536 1.398 1.00 . A A . 49 CYS HB3 1 1
42 39427 1 1 49 CYS N N 4.680 -0.117 2.945 1.00 . A A . 49 CYS N 1 1
42 39428 1 1 49 CYS O O 5.348 1.803 4.602 1.00 . A A . 49 CYS O 1 1
42 39429 1 1 49 CYS SG S 5.233 1.018 -0.186 1.00 . A A . 49 CYS SG 1 1
42 39430 1 1 50 ASN C C 8.551 3.876 4.052 1.00 . A A . 50 ASN C 1 1
42 39431 1 1 50 ASN CA C 8.031 2.711 4.830 1.00 . A A . 50 ASN CA 1 1
42 39432 1 1 50 ASN CB C 9.252 2.157 5.619 1.00 . A A . 50 ASN CB 1 1
42 39433 1 1 50 ASN CG C 8.805 1.345 6.839 1.00 . A A . 50 ASN CG 1 1
42 39434 1 1 50 ASN H H 8.150 1.571 3.109 1.00 . A A . 50 ASN H 1 1
42 39435 1 1 50 ASN HA H 7.248 3.046 5.498 1.00 . A A . 50 ASN HA 1 1
42 39436 1 1 50 ASN HB2 H 9.855 1.509 4.951 1.00 . A A . 50 ASN HB2 1 1
42 39437 1 1 50 ASN HB3 H 9.906 2.990 5.963 1.00 . A A . 50 ASN HB3 1 1
42 39438 1 1 50 ASN HD21 H 9.632 2.716 8.139 1.00 . A A . 50 ASN HD21 1 1
42 39439 1 1 50 ASN HD22 H 8.882 1.348 8.888 1.00 . A A . 50 ASN HD22 1 1
42 39440 1 1 50 ASN N N 7.488 1.835 3.824 1.00 . A A . 50 ASN N 1 1
42 39441 1 1 50 ASN ND2 N 9.150 1.844 8.063 1.00 . A A . 50 ASN ND2 1 1
42 39442 1 1 50 ASN O O 9.168 3.689 3.002 1.00 . A A . 50 ASN O 1 1
42 39443 1 1 50 ASN OD1 O 8.180 0.289 6.709 1.00 . A A . 50 ASN OD1 1 1
42 39444 1 1 51 ALA C C 8.074 6.640 2.764 1.00 . A A . 51 ALA C 1 1
42 39445 1 1 51 ALA CA C 8.716 6.381 4.089 1.00 . A A . 51 ALA CA 1 1
42 39446 1 1 51 ALA CB C 10.231 6.646 4.031 1.00 . A A . 51 ALA CB 1 1
42 39447 1 1 51 ALA H H 7.784 5.162 5.438 1.00 . A A . 51 ALA H 1 1
42 39448 1 1 51 ALA HA H 8.307 7.097 4.785 1.00 . A A . 51 ALA HA 1 1
42 39449 1 1 51 ALA HB1 H 10.690 6.496 5.029 1.00 . A A . 51 ALA HB1 1 1
42 39450 1 1 51 ALA HB2 H 10.431 7.688 3.701 1.00 . A A . 51 ALA HB2 1 1
42 39451 1 1 51 ALA HB3 H 10.710 5.958 3.307 1.00 . A A . 51 ALA HB3 1 1
42 39452 1 1 51 ALA N N 8.321 5.092 4.599 1.00 . A A . 51 ALA N 1 1
42 39453 1 1 51 ALA O O 8.741 6.712 1.736 1.00 . A A . 51 ALA O 1 1
42 39454 1 1 52 LEU C C 5.832 8.714 1.828 1.00 . A A . 52 LEU C 1 1
42 39455 1 1 52 LEU CA C 6.013 7.245 1.610 1.00 . A A . 52 LEU CA 1 1
42 39456 1 1 52 LEU CB C 4.594 6.640 1.466 1.00 . A A . 52 LEU CB 1 1
42 39457 1 1 52 LEU CD1 C 3.142 4.610 1.032 1.00 . A A . 52 LEU CD1 1 1
42 39458 1 1 52 LEU CD2 C 5.158 4.994 -0.423 1.00 . A A . 52 LEU CD2 1 1
42 39459 1 1 52 LEU CG C 4.573 5.171 0.989 1.00 . A A . 52 LEU CG 1 1
42 39460 1 1 52 LEU H H 6.230 6.776 3.645 1.00 . A A . 52 LEU H 1 1
42 39461 1 1 52 LEU HA H 6.603 7.055 0.728 1.00 . A A . 52 LEU HA 1 1
42 39462 1 1 52 LEU HB2 H 4.068 6.708 2.443 1.00 . A A . 52 LEU HB2 1 1
42 39463 1 1 52 LEU HB3 H 4.008 7.239 0.735 1.00 . A A . 52 LEU HB3 1 1
42 39464 1 1 52 LEU HD11 H 2.762 4.616 2.074 1.00 . A A . 52 LEU HD11 1 1
42 39465 1 1 52 LEU HD12 H 3.126 3.568 0.657 1.00 . A A . 52 LEU HD12 1 1
42 39466 1 1 52 LEU HD13 H 2.468 5.225 0.397 1.00 . A A . 52 LEU HD13 1 1
42 39467 1 1 52 LEU HD21 H 4.528 5.496 -1.182 1.00 . A A . 52 LEU HD21 1 1
42 39468 1 1 52 LEU HD22 H 5.230 3.920 -0.693 1.00 . A A . 52 LEU HD22 1 1
42 39469 1 1 52 LEU HD23 H 6.177 5.422 -0.487 1.00 . A A . 52 LEU HD23 1 1
42 39470 1 1 52 LEU HG H 5.199 4.585 1.700 1.00 . A A . 52 LEU HG 1 1
42 39471 1 1 52 LEU N N 6.737 6.805 2.776 1.00 . A A . 52 LEU N 1 1
42 39472 1 1 52 LEU O O 5.558 9.076 2.971 1.00 . A A . 52 LEU O 1 1
42 39473 1 1 53 PRO C C 3.974 11.002 0.968 1.00 . A A . 53 PRO C 1 1
42 39474 1 1 53 PRO CA C 5.486 10.962 0.964 1.00 . A A . 53 PRO CA 1 1
42 39475 1 1 53 PRO CB C 6.054 11.693 -0.265 1.00 . A A . 53 PRO CB 1 1
42 39476 1 1 53 PRO CD C 6.343 9.272 -0.527 1.00 . A A . 53 PRO CD 1 1
42 39477 1 1 53 PRO CG C 6.515 10.610 -1.259 1.00 . A A . 53 PRO CG 1 1
42 39478 1 1 53 PRO HA H 5.842 11.379 1.897 1.00 . A A . 53 PRO HA 1 1
42 39479 1 1 53 PRO HB2 H 5.324 12.384 -0.738 1.00 . A A . 53 PRO HB2 1 1
42 39480 1 1 53 PRO HB3 H 6.941 12.288 0.049 1.00 . A A . 53 PRO HB3 1 1
42 39481 1 1 53 PRO HD2 H 5.526 8.677 -0.985 1.00 . A A . 53 PRO HD2 1 1
42 39482 1 1 53 PRO HD3 H 7.286 8.685 -0.551 1.00 . A A . 53 PRO HD3 1 1
42 39483 1 1 53 PRO HG2 H 5.900 10.629 -2.181 1.00 . A A . 53 PRO HG2 1 1
42 39484 1 1 53 PRO HG3 H 7.580 10.769 -1.533 1.00 . A A . 53 PRO HG3 1 1
42 39485 1 1 53 PRO N N 5.958 9.600 0.843 1.00 . A A . 53 PRO N 1 1
42 39486 1 1 53 PRO O O 3.323 10.037 0.570 1.00 . A A . 53 PRO O 1 1
42 39487 1 1 54 ASP C C 1.018 12.011 0.804 1.00 . A A . 54 ASP C 1 1
42 39488 1 1 54 ASP CA C 2.053 12.326 1.851 1.00 . A A . 54 ASP CA 1 1
42 39489 1 1 54 ASP CB C 1.792 13.790 2.284 1.00 . A A . 54 ASP CB 1 1
42 39490 1 1 54 ASP CG C 2.697 14.190 3.455 1.00 . A A . 54 ASP CG 1 1
42 39491 1 1 54 ASP H H 4.018 12.891 1.703 1.00 . A A . 54 ASP H 1 1
42 39492 1 1 54 ASP HA H 1.879 11.662 2.687 1.00 . A A . 54 ASP HA 1 1
42 39493 1 1 54 ASP HB2 H 1.984 14.468 1.423 1.00 . A A . 54 ASP HB2 1 1
42 39494 1 1 54 ASP HB3 H 0.730 13.902 2.589 1.00 . A A . 54 ASP HB3 1 1
42 39495 1 1 54 ASP N N 3.423 12.135 1.437 1.00 . A A . 54 ASP N 1 1
42 39496 1 1 54 ASP O O -0.051 11.498 1.125 1.00 . A A . 54 ASP O 1 1
42 39497 1 1 54 ASP OD1 O 3.916 14.411 3.218 1.00 . A A . 54 ASP OD1 1 1
42 39498 1 1 54 ASP OD2 O 2.180 14.286 4.600 1.00 . A A . 54 ASP OD2 1 1
42 39499 1 1 55 ASN C C 0.214 10.784 -2.029 1.00 . A A . 55 ASN C 1 1
42 39500 1 1 55 ASN CA C 0.269 12.199 -1.516 1.00 . A A . 55 ASN CA 1 1
42 39501 1 1 55 ASN CB C 0.455 13.181 -2.712 1.00 . A A . 55 ASN CB 1 1
42 39502 1 1 55 ASN CG C 1.818 13.007 -3.398 1.00 . A A . 55 ASN CG 1 1
42 39503 1 1 55 ASN H H 2.155 12.705 -0.780 1.00 . A A . 55 ASN H 1 1
42 39504 1 1 55 ASN HA H -0.695 12.419 -1.077 1.00 . A A . 55 ASN HA 1 1
42 39505 1 1 55 ASN HB2 H -0.371 13.034 -3.439 1.00 . A A . 55 ASN HB2 1 1
42 39506 1 1 55 ASN HB3 H 0.387 14.221 -2.331 1.00 . A A . 55 ASN HB3 1 1
42 39507 1 1 55 ASN HD21 H 0.952 12.602 -5.223 1.00 . A A . 55 ASN HD21 1 1
42 39508 1 1 55 ASN HD22 H 2.683 12.480 -5.171 1.00 . A A . 55 ASN HD22 1 1
42 39509 1 1 55 ASN N N 1.275 12.327 -0.480 1.00 . A A . 55 ASN N 1 1
42 39510 1 1 55 ASN ND2 N 1.813 12.685 -4.722 1.00 . A A . 55 ASN ND2 1 1
42 39511 1 1 55 ASN O O -0.656 10.441 -2.829 1.00 . A A . 55 ASN O 1 1
42 39512 1 1 55 ASN OD1 O 2.855 13.156 -2.741 1.00 . A A . 55 ASN OD1 1 1
42 39513 1 1 56 VAL C C 0.296 7.862 -0.931 1.00 . A A . 56 VAL C 1 1
42 39514 1 1 56 VAL CA C 1.148 8.536 -1.967 1.00 . A A . 56 VAL CA 1 1
42 39515 1 1 56 VAL CB C 2.543 7.949 -2.035 1.00 . A A . 56 VAL CB 1 1
42 39516 1 1 56 VAL CG1 C 2.485 6.589 -2.761 1.00 . A A . 56 VAL CG1 1 1
42 39517 1 1 56 VAL CG2 C 3.458 8.968 -2.755 1.00 . A A . 56 VAL CG2 1 1
42 39518 1 1 56 VAL H H 1.807 10.165 -0.865 1.00 . A A . 56 VAL H 1 1
42 39519 1 1 56 VAL HA H 0.688 8.442 -2.942 1.00 . A A . 56 VAL HA 1 1
42 39520 1 1 56 VAL HB H 2.950 7.792 -1.010 1.00 . A A . 56 VAL HB 1 1
42 39521 1 1 56 VAL HG11 H 2.049 6.703 -3.775 1.00 . A A . 56 VAL HG11 1 1
42 39522 1 1 56 VAL HG12 H 1.877 5.861 -2.183 1.00 . A A . 56 VAL HG12 1 1
42 39523 1 1 56 VAL HG13 H 3.511 6.180 -2.869 1.00 . A A . 56 VAL HG13 1 1
42 39524 1 1 56 VAL HG21 H 3.632 9.860 -2.114 1.00 . A A . 56 VAL HG21 1 1
42 39525 1 1 56 VAL HG22 H 3.001 9.306 -3.707 1.00 . A A . 56 VAL HG22 1 1
42 39526 1 1 56 VAL HG23 H 4.445 8.510 -2.975 1.00 . A A . 56 VAL HG23 1 1
42 39527 1 1 56 VAL N N 1.140 9.916 -1.571 1.00 . A A . 56 VAL N 1 1
42 39528 1 1 56 VAL O O 0.722 7.641 0.202 1.00 . A A . 56 VAL O 1 1
42 39529 1 1 57 GLY C C -2.013 5.901 0.102 1.00 . A A . 57 GLY C 1 1
42 39530 1 1 57 GLY CA C -2.006 7.330 -0.316 1.00 . A A . 57 GLY CA 1 1
42 39531 1 1 57 GLY H H -1.288 7.767 -2.221 1.00 . A A . 57 GLY H 1 1
42 39532 1 1 57 GLY HA2 H -1.774 7.918 0.561 1.00 . A A . 57 GLY HA2 1 1
42 39533 1 1 57 GLY HA3 H -2.958 7.567 -0.768 1.00 . A A . 57 GLY HA3 1 1
42 39534 1 1 57 GLY N N -0.979 7.607 -1.288 1.00 . A A . 57 GLY N 1 1
42 39535 1 1 57 GLY O O -1.378 5.039 -0.507 1.00 . A A . 57 GLY O 1 1
42 39536 1 1 58 ILE C C -3.982 4.160 2.436 1.00 . A A . 58 ILE C 1 1
42 39537 1 1 58 ILE CA C -2.608 4.398 1.924 1.00 . A A . 58 ILE CA 1 1
42 39538 1 1 58 ILE CB C -1.599 4.466 3.065 1.00 . A A . 58 ILE CB 1 1
42 39539 1 1 58 ILE CD1 C -0.897 5.557 5.235 1.00 . A A . 58 ILE CD1 1 1
42 39540 1 1 58 ILE CG1 C -1.889 5.593 4.075 1.00 . A A . 58 ILE CG1 1 1
42 39541 1 1 58 ILE CG2 C -0.177 4.610 2.475 1.00 . A A . 58 ILE CG2 1 1
42 39542 1 1 58 ILE H H -3.477 6.194 1.561 1.00 . A A . 58 ILE H 1 1
42 39543 1 1 58 ILE HA H -2.398 3.595 1.235 1.00 . A A . 58 ILE HA 1 1
42 39544 1 1 58 ILE HB H -1.642 3.509 3.629 1.00 . A A . 58 ILE HB 1 1
42 39545 1 1 58 ILE HD11 H 0.140 5.702 4.864 1.00 . A A . 58 ILE HD11 1 1
42 39546 1 1 58 ILE HD12 H -0.958 4.570 5.744 1.00 . A A . 58 ILE HD12 1 1
42 39547 1 1 58 ILE HD13 H -1.135 6.358 5.959 1.00 . A A . 58 ILE HD13 1 1
42 39548 1 1 58 ILE HG12 H -1.830 6.579 3.569 1.00 . A A . 58 ILE HG12 1 1
42 39549 1 1 58 ILE HG13 H -2.914 5.483 4.491 1.00 . A A . 58 ILE HG13 1 1
42 39550 1 1 58 ILE HG21 H 0.590 4.312 3.219 1.00 . A A . 58 ILE HG21 1 1
42 39551 1 1 58 ILE HG22 H 0.016 5.661 2.170 1.00 . A A . 58 ILE HG22 1 1
42 39552 1 1 58 ILE HG23 H -0.051 3.972 1.579 1.00 . A A . 58 ILE HG23 1 1
42 39553 1 1 58 ILE N N -2.736 5.621 1.201 1.00 . A A . 58 ILE N 1 1
42 39554 1 1 58 ILE O O -4.874 4.945 2.118 1.00 . A A . 58 ILE O 1 1
42 39555 1 1 59 ILE C C -6.157 3.430 4.515 1.00 . A A . 59 ILE C 1 1
42 39556 1 1 59 ILE CA C -5.453 2.511 3.562 1.00 . A A . 59 ILE CA 1 1
42 39557 1 1 59 ILE CB C -5.419 1.120 4.203 1.00 . A A . 59 ILE CB 1 1
42 39558 1 1 59 ILE CD1 C -3.974 0.040 2.330 1.00 . A A . 59 ILE CD1 1 1
42 39559 1 1 59 ILE CG1 C -4.188 0.275 3.819 1.00 . A A . 59 ILE CG1 1 1
42 39560 1 1 59 ILE CG2 C -6.740 0.391 3.877 1.00 . A A . 59 ILE CG2 1 1
42 39561 1 1 59 ILE H H -3.403 2.470 3.458 1.00 . A A . 59 ILE H 1 1
42 39562 1 1 59 ILE HA H -6.017 2.451 2.641 1.00 . A A . 59 ILE HA 1 1
42 39563 1 1 59 ILE HB H -5.353 1.203 5.314 1.00 . A A . 59 ILE HB 1 1
42 39564 1 1 59 ILE HD11 H -3.299 -0.826 2.162 1.00 . A A . 59 ILE HD11 1 1
42 39565 1 1 59 ILE HD12 H -3.501 0.922 1.861 1.00 . A A . 59 ILE HD12 1 1
42 39566 1 1 59 ILE HD13 H -4.946 -0.149 1.837 1.00 . A A . 59 ILE HD13 1 1
42 39567 1 1 59 ILE HG12 H -3.285 0.751 4.252 1.00 . A A . 59 ILE HG12 1 1
42 39568 1 1 59 ILE HG13 H -4.302 -0.720 4.303 1.00 . A A . 59 ILE HG13 1 1
42 39569 1 1 59 ILE HG21 H -7.591 0.918 4.356 1.00 . A A . 59 ILE HG21 1 1
42 39570 1 1 59 ILE HG22 H -6.708 -0.650 4.261 1.00 . A A . 59 ILE HG22 1 1
42 39571 1 1 59 ILE HG23 H -6.915 0.369 2.782 1.00 . A A . 59 ILE HG23 1 1
42 39572 1 1 59 ILE N N -4.169 3.055 3.203 1.00 . A A . 59 ILE N 1 1
42 39573 1 1 59 ILE O O -5.866 3.466 5.712 1.00 . A A . 59 ILE O 1 1
42 39574 1 1 60 VAL C C -9.236 3.892 4.878 1.00 . A A . 60 VAL C 1 1
42 39575 1 1 60 VAL CA C -8.118 4.906 4.745 1.00 . A A . 60 VAL CA 1 1
42 39576 1 1 60 VAL CB C -8.480 6.183 3.981 1.00 . A A . 60 VAL CB 1 1
42 39577 1 1 60 VAL CG1 C -9.647 6.973 4.599 1.00 . A A . 60 VAL CG1 1 1
42 39578 1 1 60 VAL CG2 C -7.204 7.051 3.900 1.00 . A A . 60 VAL CG2 1 1
42 39579 1 1 60 VAL H H -7.347 4.125 2.993 1.00 . A A . 60 VAL H 1 1
42 39580 1 1 60 VAL HA H -7.721 5.135 5.724 1.00 . A A . 60 VAL HA 1 1
42 39581 1 1 60 VAL HB H -8.778 5.923 2.940 1.00 . A A . 60 VAL HB 1 1
42 39582 1 1 60 VAL HG11 H -9.461 7.168 5.675 1.00 . A A . 60 VAL HG11 1 1
42 39583 1 1 60 VAL HG12 H -10.601 6.419 4.481 1.00 . A A . 60 VAL HG12 1 1
42 39584 1 1 60 VAL HG13 H -9.762 7.942 4.067 1.00 . A A . 60 VAL HG13 1 1
42 39585 1 1 60 VAL HG21 H -6.822 7.282 4.916 1.00 . A A . 60 VAL HG21 1 1
42 39586 1 1 60 VAL HG22 H -7.423 8.009 3.384 1.00 . A A . 60 VAL HG22 1 1
42 39587 1 1 60 VAL HG23 H -6.403 6.538 3.330 1.00 . A A . 60 VAL HG23 1 1
42 39588 1 1 60 VAL N N -7.148 4.166 3.986 1.00 . A A . 60 VAL N 1 1
42 39589 1 1 60 VAL O O -9.186 2.829 4.253 1.00 . A A . 60 VAL O 1 1
42 39590 1 1 61 GLU C C -12.402 4.253 6.229 1.00 . A A . 61 GLU C 1 1
42 39591 1 1 61 GLU CA C -11.397 3.260 5.759 1.00 . A A . 61 GLU CA 1 1
42 39592 1 1 61 GLU CB C -11.204 2.049 6.703 1.00 . A A . 61 GLU CB 1 1
42 39593 1 1 61 GLU CD C -11.893 -0.240 7.435 1.00 . A A . 61 GLU CD 1 1
42 39594 1 1 61 GLU CG C -12.329 1.000 6.656 1.00 . A A . 61 GLU CG 1 1
42 39595 1 1 61 GLU H H -10.458 5.000 6.185 1.00 . A A . 61 GLU H 1 1
42 39596 1 1 61 GLU HA H -11.653 2.937 4.758 1.00 . A A . 61 GLU HA 1 1
42 39597 1 1 61 GLU HB2 H -10.274 1.540 6.351 1.00 . A A . 61 GLU HB2 1 1
42 39598 1 1 61 GLU HB3 H -11.039 2.398 7.744 1.00 . A A . 61 GLU HB3 1 1
42 39599 1 1 61 GLU HG2 H -13.260 1.406 7.103 1.00 . A A . 61 GLU HG2 1 1
42 39600 1 1 61 GLU HG3 H -12.530 0.722 5.598 1.00 . A A . 61 GLU HG3 1 1
42 39601 1 1 61 GLU N N -10.275 4.139 5.690 1.00 . A A . 61 GLU N 1 1
42 39602 1 1 61 GLU O O -12.014 5.355 6.617 1.00 . A A . 61 GLU O 1 1
42 39603 1 1 61 GLU OE1 O -11.721 -0.129 8.679 1.00 . A A . 61 GLU OE1 1 1
42 39604 1 1 61 GLU OE2 O -11.720 -1.313 6.795 1.00 . A A . 61 GLU OE2 1 1
42 39605 1 1 62 GLY C C -15.449 4.732 4.840 1.00 . A A . 62 GLY C 1 1
42 39606 1 1 62 GLY CA C -14.777 4.871 6.166 1.00 . A A . 62 GLY CA 1 1
42 39607 1 1 62 GLY H H -13.982 2.991 5.868 1.00 . A A . 62 GLY H 1 1
42 39608 1 1 62 GLY HA2 H -15.459 4.565 6.945 1.00 . A A . 62 GLY HA2 1 1
42 39609 1 1 62 GLY HA3 H -14.397 5.879 6.270 1.00 . A A . 62 GLY HA3 1 1
42 39610 1 1 62 GLY N N -13.699 3.917 6.110 1.00 . A A . 62 GLY N 1 1
42 39611 1 1 62 GLY O O -16.664 4.862 4.718 1.00 . A A . 62 GLY O 1 1
42 39612 1 1 63 GLU C C -14.955 2.678 2.283 1.00 . A A . 63 GLU C 1 1
42 39613 1 1 63 GLU CA C -15.063 4.175 2.462 1.00 . A A . 63 GLU CA 1 1
42 39614 1 1 63 GLU CB C -14.234 4.980 1.425 1.00 . A A . 63 GLU CB 1 1
42 39615 1 1 63 GLU CD C -14.025 5.954 -0.861 1.00 . A A . 63 GLU CD 1 1
42 39616 1 1 63 GLU CG C -14.899 5.089 0.041 1.00 . A A . 63 GLU CG 1 1
42 39617 1 1 63 GLU H H -13.652 4.359 3.964 1.00 . A A . 63 GLU H 1 1
42 39618 1 1 63 GLU HA H -16.106 4.453 2.369 1.00 . A A . 63 GLU HA 1 1
42 39619 1 1 63 GLU HB2 H -14.133 6.016 1.823 1.00 . A A . 63 GLU HB2 1 1
42 39620 1 1 63 GLU HB3 H -13.202 4.584 1.340 1.00 . A A . 63 GLU HB3 1 1
42 39621 1 1 63 GLU HG2 H -15.025 4.087 -0.418 1.00 . A A . 63 GLU HG2 1 1
42 39622 1 1 63 GLU HG3 H -15.902 5.556 0.151 1.00 . A A . 63 GLU HG3 1 1
42 39623 1 1 63 GLU N N -14.629 4.441 3.805 1.00 . A A . 63 GLU N 1 1
42 39624 1 1 63 GLU O O -15.646 1.921 2.961 1.00 . A A . 63 GLU O 1 1
42 39625 1 1 63 GLU OE1 O -12.870 5.535 -1.143 1.00 . A A . 63 GLU OE1 1 1
42 39626 1 1 63 GLU OE2 O -14.498 7.041 -1.289 1.00 . A A . 63 GLU OE2 1 1
42 39627 1 1 64 LYS C C -12.793 0.983 0.067 1.00 . A A . 64 LYS C 1 1
42 39628 1 1 64 LYS CA C -13.977 0.832 0.969 1.00 . A A . 64 LYS CA 1 1
42 39629 1 1 64 LYS CB C -15.212 0.271 0.203 1.00 . A A . 64 LYS CB 1 1
42 39630 1 1 64 LYS CD C -16.360 -1.837 -0.755 1.00 . A A . 64 LYS CD 1 1
42 39631 1 1 64 LYS CE C -17.815 -1.395 -0.513 1.00 . A A . 64 LYS CE 1 1
42 39632 1 1 64 LYS CG C -15.331 -1.269 0.240 1.00 . A A . 64 LYS CG 1 1
42 39633 1 1 64 LYS H H -13.361 2.746 0.930 1.00 . A A . 64 LYS H 1 1
42 39634 1 1 64 LYS HA H -13.723 0.225 1.822 1.00 . A A . 64 LYS HA 1 1
42 39635 1 1 64 LYS HB2 H -16.127 0.669 0.697 1.00 . A A . 64 LYS HB2 1 1
42 39636 1 1 64 LYS HB3 H -15.233 0.642 -0.843 1.00 . A A . 64 LYS HB3 1 1
42 39637 1 1 64 LYS HD2 H -16.067 -1.526 -1.784 1.00 . A A . 64 LYS HD2 1 1
42 39638 1 1 64 LYS HD3 H -16.311 -2.950 -0.721 1.00 . A A . 64 LYS HD3 1 1
42 39639 1 1 64 LYS HE2 H -17.907 -0.289 -0.541 1.00 . A A . 64 LYS HE2 1 1
42 39640 1 1 64 LYS HE3 H -18.472 -1.826 -1.298 1.00 . A A . 64 LYS HE3 1 1
42 39641 1 1 64 LYS HG2 H -14.349 -1.730 -0.003 1.00 . A A . 64 LYS HG2 1 1
42 39642 1 1 64 LYS HG3 H -15.586 -1.588 1.276 1.00 . A A . 64 LYS HG3 1 1
42 39643 1 1 64 LYS HZ1 H -19.298 -1.521 0.930 1.00 . A A . 64 LYS HZ1 1 1
42 39644 1 1 64 LYS HZ2 H -17.722 -1.493 1.561 1.00 . A A . 64 LYS HZ2 1 1
42 39645 1 1 64 LYS HZ3 H -18.317 -2.900 0.821 1.00 . A A . 64 LYS HZ3 1 1
42 39646 1 1 64 LYS N N -14.074 2.198 1.379 1.00 . A A . 64 LYS N 1 1
42 39647 1 1 64 LYS NZ N -18.325 -1.861 0.798 1.00 . A A . 64 LYS NZ 1 1
42 39648 1 1 64 LYS O O -12.018 1.926 0.254 1.00 . A A . 64 LYS O 1 1
42 39649 1 1 65 CYS C C -12.363 0.200 -3.200 1.00 . A A . 65 CYS C 1 1
42 39650 1 1 65 CYS CA C -11.619 0.045 -1.915 1.00 . A A . 65 CYS CA 1 1
42 39651 1 1 65 CYS CB C -10.863 -1.324 -1.866 1.00 . A A . 65 CYS CB 1 1
42 39652 1 1 65 CYS H H -13.406 -0.555 -1.115 1.00 . A A . 65 CYS H 1 1
42 39653 1 1 65 CYS HA H -10.957 0.878 -1.769 1.00 . A A . 65 CYS HA 1 1
42 39654 1 1 65 CYS HB2 H -10.371 -1.377 -0.872 1.00 . A A . 65 CYS HB2 1 1
42 39655 1 1 65 CYS HB3 H -11.623 -2.133 -1.873 1.00 . A A . 65 CYS HB3 1 1
42 39656 1 1 65 CYS N N -12.668 0.093 -0.937 1.00 . A A . 65 CYS N 1 1
42 39657 1 1 65 CYS O O -13.285 -0.570 -3.465 1.00 . A A . 65 CYS O 1 1
42 39658 1 1 65 CYS SG S -9.583 -1.732 -3.127 1.00 . A A . 65 CYS SG 1 1
42 39659 1 1 66 HIS C C -11.425 1.989 -6.060 1.00 . A A . 66 HIS C 1 1
42 39660 1 1 66 HIS CA C -12.542 1.319 -5.344 1.00 . A A . 66 HIS CA 1 1
42 39661 1 1 66 HIS CB C -13.869 2.108 -5.491 1.00 . A A . 66 HIS CB 1 1
42 39662 1 1 66 HIS CD2 C -14.058 4.136 -3.893 1.00 . A A . 66 HIS CD2 1 1
42 39663 1 1 66 HIS CE1 C -13.931 5.717 -5.396 1.00 . A A . 66 HIS CE1 1 1
42 39664 1 1 66 HIS CG C -13.863 3.556 -5.098 1.00 . A A . 66 HIS CG 1 1
42 39665 1 1 66 HIS H H -11.244 1.846 -3.840 1.00 . A A . 66 HIS H 1 1
42 39666 1 1 66 HIS HA H -12.664 0.324 -5.751 1.00 . A A . 66 HIS HA 1 1
42 39667 1 1 66 HIS HB2 H -14.205 2.053 -6.548 1.00 . A A . 66 HIS HB2 1 1
42 39668 1 1 66 HIS HB3 H -14.634 1.619 -4.855 1.00 . A A . 66 HIS HB3 1 1
42 39669 1 1 66 HIS HD1 H -13.687 4.438 -7.013 1.00 . A A . 66 HIS HD1 1 1
42 39670 1 1 66 HIS HD2 H -14.173 3.689 -2.913 1.00 . A A . 66 HIS HD2 1 1
42 39671 1 1 66 HIS HE1 H -13.863 6.683 -5.854 1.00 . A A . 66 HIS HE1 1 1
42 39672 1 1 66 HIS HE2 H -14.230 6.185 -3.397 1.00 . A A . 66 HIS HE2 1 1
42 39673 1 1 66 HIS N N -12.010 1.212 -4.017 1.00 . A A . 66 HIS N 1 1
42 39674 1 1 66 HIS ND1 N -13.788 4.560 -6.024 1.00 . A A . 66 HIS ND1 1 1
42 39675 1 1 66 HIS NE2 N -14.096 5.488 -4.102 1.00 . A A . 66 HIS NE2 1 1
42 39676 1 1 66 HIS O O -10.652 2.713 -5.430 1.00 . A A . 66 HIS O 1 1
42 39677 1 1 67 SER C C -10.759 1.755 -9.500 1.00 . A A . 67 SER C 1 1
42 39678 1 1 67 SER CA C -10.172 2.159 -8.144 1.00 . A A . 67 SER CA 1 1
42 39679 1 1 67 SER CB C -8.860 1.377 -7.871 1.00 . A A . 67 SER CB 1 1
42 39680 1 1 67 SER H H -11.930 1.244 -7.974 1.00 . A A . 67 SER H 1 1
42 39681 1 1 67 SER HA H -10.074 3.233 -8.063 1.00 . A A . 67 SER HA 1 1
42 39682 1 1 67 SER HB2 H -8.688 1.323 -6.773 1.00 . A A . 67 SER HB2 1 1
42 39683 1 1 67 SER HB3 H -8.916 0.340 -8.263 1.00 . A A . 67 SER HB3 1 1
42 39684 1 1 67 SER HG H -7.386 2.584 -7.691 1.00 . A A . 67 SER HG 1 1
42 39685 1 1 67 SER N N -11.278 1.725 -7.366 1.00 . A A . 67 SER N 1 1
42 39686 1 1 67 SER O O -11.903 1.273 -9.515 1.00 . A A . 67 SER O 1 1
42 39687 1 1 67 SER OG O -7.745 2.055 -8.439 1.00 . A A . 67 SER OG 1 1
42 39688 1 1 68 NH2 HN1 H -9.007 2.171 -10.433 1.00 . A A . 68 NH2 HN1 1 1
42 39689 1 1 68 NH2 HN2 H -10.310 1.670 -11.494 1.00 . A A . 68 NH2 HN2 1 1
42 39690 1 1 68 NH2 N N -9.965 1.912 -10.589 1.00 . A A . 68 NH2 N 1 1
stop_
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