NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
597894 |
2mw0   |
25293 | cing | 4-filtered-FRED | STAR | entry | full | 431 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mw0
# This FRED archive file contains, for PDB entry <2mw0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mw0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mw0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2996.44
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 $Kalata_B7 A . 1 1
stop_
save_
save_Kalata_B7
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kalata B7"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SWPICKRNGLPVCGETCTLGTCSTQGCTC
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 TRP . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 CYS . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 ASN . 1 1
9 GLY . 1 1
10 LEU . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 THR . 1 1
17 CYS . 1 1
18 THR . 1 1
19 LEU . 1 1
20 GLY . 1 1
21 THR . 1 1
22 CYS . 1 1
23 SER . 1 1
24 THR . 1 1
25 GLN . 1 1
26 GLY . 1 1
27 CYS . 1 1
28 THR . 1 1
29 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
TRP 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
CYS 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
ASN 8 8 1 1
GLY 9 9 1 1
LEU 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
THR 16 16 1 1
CYS 17 17 1 1
THR 18 18 1 1
LEU 19 19 1 1
GLY 20 20 1 1
THR 21 21 1 1
CYS 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
GLN 25 25 1 1
GLY 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
CYS 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
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 23 SER H . 23 SER H 1 1
1 1 2 1 1 24 THR H . 24 THR H 1 1
2 1 1 1 1 1 SER H1 . 1 SER H 1 1
2 1 2 1 1 2 TRP H . 2 TRP H 1 1
3 1 1 1 1 6 LYS H . 6 LYS H 1 1
3 1 2 1 1 28 THR H . 28 THR H 1 1
4 1 1 1 1 1 SER H1 . 1 SER H 1 1
4 1 2 1 1 6 LYS H . 6 LYS H 1 1
5 1 1 1 1 6 LYS H . 6 LYS H 1 1
5 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
6 1 1 1 1 6 LYS H . 6 LYS H 1 1
6 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
7 1 1 1 1 6 LYS H . 6 LYS H 1 1
7 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
8 1 1 1 1 6 LYS H . 6 LYS H 1 1
8 1 2 1 1 7 ARG H . 7 ARG H 1 1
9 1 1 1 1 7 ARG H . 7 ARG H 1 1
9 1 2 1 1 8 ASN H . 8 ASN H 1 1
10 1 1 1 1 7 ARG H . 7 ARG H 1 1
10 1 2 1 1 10 LEU H . 10 LEU H 1 1
11 1 1 1 1 5 CYS H . 5 CYSS H 1 1
11 1 2 1 1 6 LYS H . 6 LYS H 1 1
12 1 1 1 1 27 CYS H . 27 CYSS H 1 1
12 1 2 1 1 28 THR H . 28 THR H 1 1
13 1 1 1 1 26 GLY H . 26 GLY H 1 1
13 1 2 1 1 27 CYS H . 27 CYSS H 1 1
14 1 1 1 1 8 ASN H . 8 ASN H 1 1
14 1 2 1 1 9 GLY H . 9 GLY H 1 1
15 1 1 1 1 9 GLY H . 9 GLY H 1 1
15 1 2 1 1 10 LEU H . 10 LEU H 1 1
16 1 1 1 1 20 GLY H . 20 GLY H 1 1
16 1 2 1 1 21 THR H . 21 THR H 1 1
17 1 1 1 1 12 VAL H . 12 VAL H 1 1
17 1 2 1 1 13 CYS H . 13 CYSS H 1 1
18 1 1 1 1 4 ILE H . 4 ILE H 1 1
18 1 2 1 1 5 CYS H . 5 CYSS H 1 1
19 1 1 1 1 18 THR H . 18 THR H 1 1
19 1 2 1 1 21 THR H . 21 THR H 1 1
20 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
20 1 2 1 1 20 GLY H . 20 GLY H 1 1
21 1 1 1 1 2 TRP H . 2 TRP H 1 1
21 1 2 1 1 2 TRP HD1 . 2 TRP HD1 1 1
22 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
22 1 2 1 1 18 THR H . 18 THR H 1 1
23 1 1 1 1 23 SER H . 23 SER H 1 1
23 1 2 1 1 23 SER QB . 23 SER QB 1 1
24 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
24 1 2 1 1 23 SER H . 23 SER H 1 1
25 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
25 1 2 1 1 23 SER H . 23 SER H 1 1
26 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
26 1 2 1 1 23 SER H . 23 SER H 1 1
27 1 1 1 1 22 CYS H . 22 CYSS H 1 1
27 1 2 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
28 1 1 1 1 19 LEU H . 19 LEU H 1 1
28 1 2 1 1 21 THR MG . 21 THR QG2 1 1
29 1 1 1 1 21 THR MG . 21 THR QG2 1 1
29 1 2 1 1 22 CYS H . 22 CYSS H 1 1
30 1 1 1 1 16 THR H . 16 THR H 1 1
30 1 2 1 1 16 THR MG . 16 THR QG2 1 1
31 1 1 1 1 18 THR HB . 18 THR HB 1 1
31 1 2 1 1 19 LEU H . 19 LEU H 1 1
32 1 1 1 1 21 THR HB . 21 THR HB 1 1
32 1 2 1 1 22 CYS H . 22 CYSS H 1 1
33 1 1 1 1 21 THR HA . 21 THR HA 1 1
33 1 2 1 1 22 CYS H . 22 CYSS H 1 1
34 1 1 1 1 23 SER QB . 23 SER QB 1 1
34 1 2 1 1 24 THR H . 24 THR H 1 1
35 1 1 1 1 24 THR H . 24 THR H 1 1
35 1 2 1 1 24 THR HB . 24 THR HB 1 1
36 1 1 1 1 24 THR H . 24 THR H 1 1
36 1 2 1 1 24 THR MG . 24 THR QG2 1 1
37 1 1 1 1 24 THR MG . 24 THR QG2 1 1
37 1 2 1 1 25 GLN H . 25 GLN H 1 1
38 1 1 1 1 7 ARG H . 7 ARG H 1 1
38 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
39 1 1 1 1 25 GLN H . 25 GLN H 1 1
39 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
40 1 1 1 1 25 GLN H . 25 GLN H 1 1
40 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
41 1 1 1 1 24 THR HA . 24 THR HA 1 1
41 1 2 1 1 25 GLN H . 25 GLN H 1 1
42 1 1 1 1 24 THR HB . 24 THR HB 1 1
42 1 2 1 1 25 GLN H . 25 GLN H 1 1
43 1 1 1 1 1 SER H1 . 1 SER H 1 1
43 1 2 1 1 1 SER HB3 . 1 SER HB3 1 1
44 1 1 1 1 1 SER H1 . 1 SER H 1 1
44 1 2 1 1 1 SER HB2 . 1 SER HB2 1 1
45 1 1 1 1 1 SER H1 . 1 SER H 1 1
45 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
46 1 1 1 1 1 SER H1 . 1 SER H 1 1
46 1 2 1 1 2 TRP HA . 2 TRP HA 1 1
47 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
47 1 2 1 1 2 TRP H . 2 TRP H 1 1
48 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
48 1 2 1 1 2 TRP H . 2 TRP H 1 1
49 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
49 1 2 1 1 17 CYS H . 17 CYSS H 1 1
50 1 1 1 1 2 TRP H . 2 TRP H 1 1
50 1 2 1 1 2 TRP QB . 2 TRP QB 1 1
51 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
51 1 2 1 1 4 ILE H . 4 ILE H 1 1
52 1 1 1 1 13 CYS H . 13 CYSS H 1 1
52 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
53 1 1 1 1 18 THR H . 18 THR H 1 1
53 1 2 1 1 18 THR HB . 18 THR HB 1 1
54 1 1 1 1 1 SER H1 . 1 SER H 1 1
54 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
55 1 1 1 1 1 SER H1 . 1 SER H 1 1
55 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
56 1 1 1 1 15 GLU H . 15 GLU H 1 1
56 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
57 1 1 1 1 15 GLU H . 15 GLU H 1 1
57 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
58 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
58 1 2 1 1 16 THR H . 16 THR H 1 1
59 1 1 1 1 15 GLU H . 15 GLU H 1 1
59 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
60 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
60 1 2 1 1 16 THR H . 16 THR H 1 1
61 1 1 1 1 16 THR H . 16 THR H 1 1
61 1 2 1 1 16 THR HB . 16 THR HB 1 1
62 1 1 1 1 16 THR HB . 16 THR HB 1 1
62 1 2 1 1 17 CYS H . 17 CYSS H 1 1
63 1 1 1 1 16 THR HA . 16 THR HA 1 1
63 1 2 1 1 17 CYS H . 17 CYSS H 1 1
64 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
64 1 2 1 1 18 THR H . 18 THR H 1 1
65 1 1 1 1 17 CYS H . 17 CYSS H 1 1
65 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
66 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
66 1 2 1 1 21 THR H . 21 THR H 1 1
67 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
67 1 2 1 1 21 THR H . 21 THR H 1 1
68 1 1 1 1 5 CYS H . 5 CYSS H 1 1
68 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
69 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
69 1 2 1 1 12 VAL H . 12 VAL H 1 1
70 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
70 1 2 1 1 12 VAL H . 12 VAL H 1 1
71 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
71 1 2 1 1 13 CYS H . 13 CYSS H 1 1
72 1 1 1 1 21 THR H . 21 THR H 1 1
72 1 2 1 1 21 THR HB . 21 THR HB 1 1
73 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
73 1 2 1 1 5 CYS H . 5 CYSS H 1 1
74 1 1 1 1 24 THR HB . 24 THR HB 1 1
74 1 2 1 1 27 CYS H . 27 CYSS H 1 1
75 1 1 1 1 5 CYS H . 5 CYSS H 1 1
75 1 2 1 1 16 THR HA . 16 THR HA 1 1
76 1 1 1 1 21 THR H . 21 THR H 1 1
76 1 2 1 1 21 THR MG . 21 THR QG2 1 1
77 1 1 1 1 5 CYS H . 5 CYSS H 1 1
77 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
78 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
78 1 2 1 1 27 CYS H . 27 CYSS H 1 1
79 1 1 1 1 27 CYS H . 27 CYSS H 1 1
79 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
80 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
80 1 2 1 1 6 LYS H . 6 LYS H 1 1
81 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
81 1 2 1 1 6 LYS H . 6 LYS H 1 1
82 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
82 1 2 1 1 6 LYS H . 6 LYS H 1 1
83 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
83 1 2 1 1 7 ARG H . 7 ARG H 1 1
84 1 1 1 1 7 ARG H . 7 ARG H 1 1
84 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
85 1 1 1 1 7 ARG H . 7 ARG H 1 1
85 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
86 1 1 1 1 7 ARG H . 7 ARG H 1 1
86 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
87 1 1 1 1 7 ARG H . 7 ARG H 1 1
87 1 2 1 1 7 ARG HG3 . 7 ARG HG3 1 1
88 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
88 1 2 1 1 7 ARG H . 7 ARG H 1 1
89 1 1 1 1 7 ARG H . 7 ARG H 1 1
89 1 2 1 1 12 VAL H . 12 VAL H 1 1
90 1 1 1 1 12 VAL H . 12 VAL H 1 1
90 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
91 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
91 1 2 1 1 12 VAL H . 12 VAL H 1 1
92 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
92 1 2 1 1 12 VAL H . 12 VAL H 1 1
93 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
93 1 2 1 1 12 VAL H . 12 VAL H 1 1
94 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
94 1 2 1 1 12 VAL H . 12 VAL H 1 1
95 1 1 1 1 6 LYS HD2 . 6 LYS HD2 1 1
95 1 2 1 1 12 VAL H . 12 VAL H 1 1
96 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
96 1 2 1 1 12 VAL H . 12 VAL H 1 1
97 1 1 1 1 10 LEU H . 10 LEU H 1 1
97 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
98 1 1 1 1 8 ASN H . 8 ASN H 1 1
98 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
99 1 1 1 1 10 LEU H . 10 LEU H 1 1
99 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
100 1 1 1 1 10 LEU H . 10 LEU H 1 1
100 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
101 1 1 1 1 10 LEU H . 10 LEU H 1 1
101 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
102 1 1 1 1 10 LEU H . 10 LEU H 1 1
102 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
103 1 1 1 1 4 ILE H . 4 ILE H 1 1
103 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
104 1 1 1 1 4 ILE H . 4 ILE H 1 1
104 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
105 1 1 1 1 4 ILE H . 4 ILE H 1 1
105 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
106 1 1 1 1 18 THR H . 18 THR H 1 1
106 1 2 1 1 18 THR MG . 18 THR QG2 1 1
107 1 1 1 1 4 ILE H . 4 ILE H 1 1
107 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
108 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
108 1 2 1 1 17 CYS H . 17 CYSS H 1 1
109 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
109 1 2 1 1 4 ILE H . 4 ILE H 1 1
110 1 1 1 1 4 ILE H . 4 ILE H 1 1
110 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
111 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
111 1 2 1 1 5 CYS H . 5 CYSS H 1 1
112 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
112 1 2 1 1 21 THR H . 21 THR H 1 1
113 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
113 1 2 1 1 5 CYS H . 5 CYSS H 1 1
114 1 1 1 1 5 CYS H . 5 CYSS H 1 1
114 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
115 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
115 1 2 1 1 6 LYS H . 6 LYS H 1 1
116 1 1 1 1 6 LYS H . 6 LYS H 1 1
116 1 2 1 1 28 THR MG . 28 THR QG2 1 1
117 1 1 1 1 18 THR H . 18 THR H 1 1
117 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
118 1 1 1 1 3 PRO HB3 . 3 PRO HB3 1 1
118 1 2 1 1 18 THR HA . 18 THR HA 1 1
119 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
119 1 2 1 1 3 PRO HB3 . 3 PRO HB3 1 1
120 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
120 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
121 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
121 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
122 1 1 1 1 6 LYS HD2 . 6 LYS HD2 1 1
122 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
123 1 1 1 1 2 TRP QB . 2 TRP QB 1 1
123 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
124 1 1 1 1 11 PRO QD . 11 PRO QD 1 1
124 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
125 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
125 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
126 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
126 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
127 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
127 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
128 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
128 1 2 1 1 10 LEU HA . 10 LEU HA 1 1
129 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
129 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
130 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
130 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
131 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
131 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
132 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
132 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
133 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
133 1 2 1 1 18 THR MG . 18 THR QG2 1 1
134 1 1 1 1 24 THR MG . 24 THR QG2 1 1
134 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
135 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
135 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
136 1 1 1 1 28 THR H . 28 THR H 1 1
136 1 2 1 1 28 THR MG . 28 THR QG2 1 1
137 1 1 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
137 1 2 1 1 28 THR H . 28 THR H 1 1
138 1 1 1 1 28 THR H . 28 THR H 1 1
138 1 2 1 1 28 THR HB . 28 THR HB 1 1
139 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
139 1 2 1 1 28 THR H . 28 THR H 1 1
140 1 1 1 1 27 CYS H . 27 CYSS H 1 1
140 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
141 1 1 1 1 25 GLN H . 25 GLN H 1 1
141 1 2 1 1 26 GLY H . 26 GLY H 1 1
142 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
142 1 2 1 1 17 CYS H . 17 CYSS H 1 1
143 1 1 1 1 10 LEU H . 10 LEU H 1 1
143 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
144 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
144 1 2 1 1 24 THR H . 24 THR H 1 1
145 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
145 1 2 1 1 24 THR H . 24 THR H 1 1
146 1 1 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
146 1 2 1 1 28 THR H . 28 THR H 1 1
147 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
147 1 2 1 1 28 THR H . 28 THR H 1 1
148 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
148 1 2 1 1 28 THR H . 28 THR H 1 1
149 1 1 1 1 6 LYS H . 6 LYS H 1 1
149 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
150 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
150 1 2 1 1 28 THR HB . 28 THR HB 1 1
151 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
151 1 2 1 1 12 VAL H . 12 VAL H 1 1
152 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
152 1 2 1 1 13 CYS H . 13 CYSS H 1 1
153 1 1 1 1 19 LEU H . 19 LEU H 1 1
153 1 2 1 1 21 THR H . 21 THR H 1 1
154 1 1 1 1 5 CYS H . 5 CYSS H 1 1
154 1 2 1 1 17 CYS H . 17 CYSS H 1 1
155 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
155 1 2 1 1 20 GLY H . 20 GLY H 1 1
156 1 1 1 1 20 GLY H . 20 GLY H 1 1
156 1 2 1 1 21 THR MG . 21 THR QG2 1 1
157 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
157 1 2 1 1 20 GLY H . 20 GLY H 1 1
158 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
158 1 2 1 1 20 GLY H . 20 GLY H 1 1
159 1 1 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
159 1 2 1 1 20 GLY H . 20 GLY H 1 1
160 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
160 1 2 1 1 20 GLY H . 20 GLY H 1 1
161 1 1 1 1 1 SER H1 . 1 SER H 1 1
161 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
162 1 1 1 1 1 SER H1 . 1 SER H 1 1
162 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
163 1 1 1 1 1 SER H1 . 1 SER H 1 1
163 1 2 1 1 28 THR MG . 28 THR QG2 1 1
164 1 1 1 1 1 SER H1 . 1 SER H 1 1
164 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
165 1 1 1 1 7 ARG H . 7 ARG H 1 1
165 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
166 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
166 1 2 1 1 7 ARG H . 7 ARG H 1 1
167 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
167 1 2 1 1 15 GLU H . 15 GLU H 1 1
168 1 1 1 1 19 LEU H . 19 LEU H 1 1
168 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
169 1 1 1 1 5 CYS H . 5 CYSS H 1 1
169 1 2 1 1 14 GLY H . 14 GLY H 1 1
170 1 1 1 1 5 CYS H . 5 CYSS H 1 1
170 1 2 1 1 16 THR H . 16 THR H 1 1
171 1 1 1 1 7 ARG H . 7 ARG H 1 1
171 1 2 1 1 28 THR H . 28 THR H 1 1
172 1 1 1 1 14 GLY H . 14 GLY H 1 1
172 1 2 1 1 15 GLU H . 15 GLU H 1 1
173 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
173 1 2 1 1 18 THR HA . 18 THR HA 1 1
174 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
174 1 2 1 1 18 THR HB . 18 THR HB 1 1
175 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
175 1 2 1 1 2 TRP HE3 . 2 TRP HE3 1 1
176 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
176 1 2 1 1 2 TRP HD1 . 2 TRP HD1 1 1
177 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
177 1 2 1 1 18 THR HA . 18 THR HA 1 1
178 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
178 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
179 1 1 1 1 2 TRP HE3 . 2 TRP HE3 1 1
179 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
180 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
180 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
181 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
181 1 2 1 1 20 GLY HA2 . 20 GLY HA2 1 1
182 1 1 1 1 2 TRP HZ3 . 2 TRP HZ3 1 1
182 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
183 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
183 1 2 1 1 15 GLU H . 15 GLU H 1 1
184 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
184 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
185 1 1 1 1 2 TRP HE3 . 2 TRP HE3 1 1
185 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
186 1 1 1 1 2 TRP QB . 2 TRP QB 1 1
186 1 2 1 1 2 TRP HE3 . 2 TRP HE3 1 1
187 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
187 1 2 1 1 15 GLU H . 15 GLU H 1 1
188 1 1 1 1 5 CYS H . 5 CYSS H 1 1
188 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
189 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
189 1 2 1 1 20 GLY HA3 . 20 GLY HA3 1 1
190 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
190 1 2 1 1 15 GLU H . 15 GLU H 1 1
191 1 1 1 1 15 GLU H . 15 GLU H 1 1
191 1 2 1 1 16 THR MG . 16 THR QG2 1 1
192 1 1 1 1 2 TRP HE1 . 2 TRP HE1 1 1
192 1 2 1 1 3 PRO HB2 . 3 PRO HB2 1 1
193 1 1 1 1 2 TRP HE1 . 2 TRP HE1 1 1
193 1 2 1 1 3 PRO HB3 . 3 PRO HB3 1 1
194 1 1 1 1 2 TRP HE1 . 2 TRP HE1 1 1
194 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
195 1 1 1 1 2 TRP HE1 . 2 TRP HE1 1 1
195 1 2 1 1 18 THR HA . 18 THR HA 1 1
196 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
196 1 2 1 1 3 PRO HB3 . 3 PRO HB3 1 1
197 1 1 1 1 2 TRP HE3 . 2 TRP HE3 1 1
197 1 2 1 1 3 PRO HB3 . 3 PRO HB3 1 1
198 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
198 1 2 1 1 3 PRO HB3 . 3 PRO HB3 1 1
199 1 1 1 1 2 TRP HH2 . 2 TRP HH2 1 1
199 1 2 1 1 3 PRO HB3 . 3 PRO HB3 1 1
200 1 1 1 1 2 TRP HZ3 . 2 TRP HZ3 1 1
200 1 2 1 1 3 PRO HB3 . 3 PRO HB3 1 1
201 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
201 1 2 1 1 3 PRO HB2 . 3 PRO HB2 1 1
202 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
202 1 2 1 1 18 THR MG . 18 THR QG2 1 1
203 1 1 1 1 2 TRP HH2 . 2 TRP HH2 1 1
203 1 2 1 1 3 PRO HG3 . 3 PRO HG3 1 1
204 1 1 1 1 2 TRP HE3 . 2 TRP HE3 1 1
204 1 2 1 1 3 PRO HG3 . 3 PRO HG3 1 1
205 1 1 1 1 1 SER H1 . 1 SER H 1 1
205 1 2 1 1 5 CYS HA . 5 CYSS HA 1 1
206 1 1 1 1 7 ARG H . 7 ARG H 1 1
206 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
207 1 1 1 1 6 LYS H . 6 LYS H 1 1
207 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
208 1 1 1 1 6 LYS H . 6 LYS H 1 1
208 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
209 1 1 1 1 1 SER H1 . 1 SER H 1 1
209 1 2 1 1 2 TRP QB . 2 TRP QB 1 1
210 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
210 1 2 1 1 14 GLY H . 14 GLY H 1 1
211 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
211 1 2 1 1 16 THR H . 16 THR H 1 1
212 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
212 1 2 1 1 28 THR H . 28 THR H 1 1
213 1 1 1 1 24 THR MG . 24 THR QG2 1 1
213 1 2 1 1 27 CYS H . 27 CYSS H 1 1
214 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
214 1 2 1 1 28 THR H . 28 THR H 1 1
215 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
215 1 2 1 1 28 THR H . 28 THR H 1 1
216 1 1 1 1 24 THR H . 24 THR H 1 1
216 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
217 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
217 1 2 1 1 8 ASN H . 8 ASN H 1 1
218 1 1 1 1 1 SER H1 . 1 SER H 1 1
218 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
219 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
219 1 2 1 1 28 THR H . 28 THR H 1 1
220 1 1 1 1 23 SER H . 23 SER H 1 1
220 1 2 1 1 24 THR MG . 24 THR QG2 1 1
221 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
221 1 2 1 1 23 SER H . 23 SER H 1 1
222 1 1 1 1 23 SER H . 23 SER H 1 1
222 1 2 1 1 24 THR HB . 24 THR HB 1 1
223 1 1 1 1 23 SER H . 23 SER H 1 1
223 1 2 1 1 24 THR HA . 24 THR HA 1 1
224 1 1 1 1 2 TRP HE1 . 2 TRP HE1 1 1
224 1 2 1 1 20 GLY H . 20 GLY H 1 1
225 1 1 1 1 1 SER H1 . 1 SER H 1 1
225 1 2 1 1 29 CYS H . 29 CYSS H 1 1
226 1 1 1 1 10 LEU H . 10 LEU H 1 1
226 1 2 1 1 12 VAL H . 12 VAL H 1 1
227 1 1 1 1 13 CYS H . 13 CYSS H 1 1
227 1 2 1 1 15 GLU H . 15 GLU H 1 1
228 1 1 1 1 18 THR HB . 18 THR HB 1 1
228 1 2 1 1 20 GLY H . 20 GLY H 1 1
229 1 1 1 1 20 GLY H . 20 GLY H 1 1
229 1 2 1 1 21 THR HB . 21 THR HB 1 1
230 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
230 1 2 1 1 6 LYS H . 6 LYS H 1 1
231 1 1 1 1 6 LYS H . 6 LYS H 1 1
231 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
232 1 1 1 1 6 LYS H . 6 LYS H 1 1
232 1 2 1 1 28 THR HB . 28 THR HB 1 1
233 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
233 1 2 1 1 18 THR H . 18 THR H 1 1
234 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
234 1 2 1 1 28 THR H . 28 THR H 1 1
235 1 1 1 1 24 THR MG . 24 THR QG2 1 1
235 1 2 1 1 28 THR H . 28 THR H 1 1
236 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
236 1 2 1 1 15 GLU H . 15 GLU H 1 1
237 1 1 1 1 15 GLU H . 15 GLU H 1 1
237 1 2 1 1 16 THR HA . 16 THR HA 1 1
238 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
238 1 2 1 1 15 GLU H . 15 GLU H 1 1
239 1 1 1 1 5 CYS H . 5 CYSS H 1 1
239 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
240 1 1 1 1 5 CYS H . 5 CYSS H 1 1
240 1 2 1 1 15 GLU H . 15 GLU H 1 1
241 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
241 1 2 1 1 21 THR H . 21 THR H 1 1
242 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
242 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
243 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
243 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
244 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
244 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
245 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
245 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
246 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
246 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
247 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
247 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
248 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
248 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
249 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
249 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
250 1 1 1 1 28 THR HA . 28 THR HA 1 1
250 1 2 1 1 28 THR MG . 28 THR QG2 1 1
251 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
251 1 2 1 1 24 THR MG . 24 THR QG2 1 1
252 1 1 1 1 16 THR HB . 16 THR HB 1 1
252 1 2 1 1 18 THR MG . 18 THR QG2 1 1
253 1 1 1 1 24 THR HA . 24 THR HA 1 1
253 1 2 1 1 24 THR MG . 24 THR QG2 1 1
254 1 1 1 1 18 THR HA . 18 THR HA 1 1
254 1 2 1 1 18 THR MG . 18 THR QG2 1 1
255 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
255 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
256 1 1 1 1 18 THR HA . 18 THR HA 1 1
256 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
257 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
257 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
258 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
258 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
259 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
259 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
260 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
260 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
261 1 1 1 1 1 SER HB2 . 1 SER HB2 1 1
261 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
262 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
262 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
263 1 1 1 1 18 THR HB . 18 THR HB 1 1
263 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
264 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
264 1 2 1 1 3 PRO HB2 . 3 PRO HB2 1 1
265 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
265 1 2 1 1 18 THR HA . 18 THR HA 1 1
266 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
266 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
267 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
267 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
268 1 1 1 1 3 PRO HB2 . 3 PRO HB2 1 1
268 1 2 1 1 16 THR HB . 16 THR HB 1 1
269 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
269 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
270 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
270 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
271 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
271 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
272 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
272 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
273 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
273 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
274 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
274 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
275 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
275 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
276 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
276 1 2 1 1 24 THR HB . 24 THR HB 1 1
277 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
277 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
278 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
278 1 2 1 1 23 SER QB . 23 SER QB 1 1
279 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
279 1 2 1 1 14 GLY HA2 . 14 GLY HA2 1 1
280 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
280 1 2 1 1 16 THR HA . 16 THR HA 1 1
281 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
281 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
282 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
282 1 2 1 1 15 GLU H . 15 GLU H 1 1
283 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
283 1 2 1 1 27 CYS H . 27 CYSS H 1 1
284 1 1 1 1 17 CYS H . 17 CYSS H 1 1
284 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
285 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
285 1 2 1 1 4 ILE H . 4 ILE H 1 1
286 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
286 1 2 1 1 16 THR H . 16 THR H 1 1
287 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
287 1 2 1 1 10 LEU H . 10 LEU H 1 1
288 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
288 1 2 1 1 18 THR MG . 18 THR QG2 1 1
289 1 1 1 1 6 LYS HD2 . 6 LYS HD2 1 1
289 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
290 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
290 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
291 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
291 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
292 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
292 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
293 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
293 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
294 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
294 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
295 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
295 1 2 1 1 24 THR HB . 24 THR HB 1 1
296 1 1 1 1 24 THR MG . 24 THR QG2 1 1
296 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
297 1 1 1 1 6 LYS HD2 . 6 LYS HD2 1 1
297 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
298 1 1 1 1 22 CYS HB2 . 22 CYSS HB2 1 1
298 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
299 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
299 1 2 1 1 27 CYS HB2 . 27 CYSS HB2 1 1
300 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
300 1 2 1 1 24 THR MG . 24 THR QG2 1 1
301 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
301 1 2 1 1 24 THR MG . 24 THR QG2 1 1
302 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
302 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
303 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
303 1 2 1 1 7 ARG QD . 7 ARG QD 1 1
304 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
304 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
305 1 1 1 1 15 GLU QB . 15 GLU QB 1 1
305 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
306 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
306 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
307 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
307 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
308 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
308 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
309 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
309 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
310 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
310 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
311 1 1 1 1 6 LYS QB . 6 LYS QB 1 1
311 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
312 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
312 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
313 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
313 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
314 1 1 1 1 6 LYS QE . 6 LYS QE 1 1
314 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
315 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
315 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
316 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
316 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
317 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
317 1 2 1 1 11 PRO HB2 . 11 PRO HB2 1 1
318 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
318 1 2 1 1 16 THR MG . 16 THR QG2 1 1
319 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
319 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
320 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
320 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
321 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
321 1 2 1 1 6 LYS HD2 . 6 LYS HD2 1 1
322 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
322 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
323 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
323 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
324 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
324 1 2 1 1 16 THR MG . 16 THR QG2 1 1
325 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
325 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
326 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
326 1 2 1 1 11 PRO HB3 . 11 PRO HB3 1 1
327 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
327 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
328 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
328 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
329 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
329 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
330 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
330 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
331 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
331 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
332 1 1 1 1 1 SER HB3 . 1 SER HB3 1 1
332 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
333 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
333 1 2 1 1 21 THR HB . 21 THR HB 1 1
334 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
334 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
335 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
335 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
336 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
336 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
337 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
337 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
338 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
338 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
339 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
339 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
340 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
340 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
341 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
341 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
342 1 1 1 1 27 CYS HA . 27 CYSS HA 1 1
342 1 2 1 1 28 THR MG . 28 THR QG2 1 1
343 1 1 1 1 16 THR HA . 16 THR HA 1 1
343 1 2 1 1 16 THR MG . 16 THR QG2 1 1
344 1 1 1 1 8 ASN H . 8 ASN H 1 1
344 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
345 1 1 1 1 10 LEU H . 10 LEU H 1 1
345 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
346 1 1 1 1 16 THR MG . 16 THR QG2 1 1
346 1 2 1 1 17 CYS H . 17 CYSS H 1 1
347 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
347 1 2 1 1 5 CYS H . 5 CYSS H 1 1
348 1 1 1 1 2 TRP QB . 2 TRP QB 1 1
348 1 2 1 1 2 TRP HD1 . 2 TRP HD1 1 1
349 1 1 1 1 2 TRP H . 2 TRP H 1 1
349 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
350 1 1 1 1 18 THR HA . 18 THR HA 1 1
350 1 2 1 1 20 GLY H . 20 GLY H 1 1
351 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
351 1 2 1 1 24 THR H . 24 THR H 1 1
352 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
352 1 2 1 1 4 ILE H . 4 ILE H 1 1
353 1 1 1 1 18 THR HA . 18 THR HA 1 1
353 1 2 1 1 18 THR HB . 18 THR HB 1 1
354 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
354 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
355 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
355 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
356 1 1 1 1 6 LYS H . 6 LYS H 1 1
356 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
357 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
357 1 2 1 1 28 THR H . 28 THR H 1 1
358 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
358 1 2 1 1 28 THR H . 28 THR H 1 1
359 1 1 1 1 2 TRP HE1 . 2 TRP HE1 1 1
359 1 2 1 1 18 THR HB . 18 THR HB 1 1
360 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
360 1 2 1 1 8 ASN H . 8 ASN H 1 1
361 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
361 1 2 1 1 10 LEU H . 10 LEU H 1 1
362 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
362 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
363 1 1 1 1 2 TRP HE3 . 2 TRP HE3 1 1
363 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
364 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
364 1 2 1 1 21 THR H . 21 THR H 1 1
365 1 1 1 1 19 LEU H . 19 LEU H 1 1
365 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
366 1 1 1 1 17 CYS H . 17 CYSS H 1 1
366 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
367 1 1 1 1 2 TRP QB . 2 TRP QB 1 1
367 1 2 1 1 20 GLY H . 20 GLY H 1 1
368 1 1 1 1 2 TRP HE1 . 2 TRP HE1 1 1
368 1 2 1 1 18 THR MG . 18 THR QG2 1 1
369 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
369 1 2 1 1 16 THR H . 16 THR H 1 1
370 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
370 1 2 1 1 6 LYS HD3 . 6 LYS HD3 1 1
371 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
371 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
372 1 1 1 1 18 THR HB . 18 THR HB 1 1
372 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
373 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
373 1 2 1 1 21 THR HB . 21 THR HB 1 1
374 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
374 1 2 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
375 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
375 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
376 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
376 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
377 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
377 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
378 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
378 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
379 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
379 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
380 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
380 1 2 1 1 24 THR MG . 24 THR QG2 1 1
381 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
381 1 2 1 1 27 CYS HB3 . 27 CYSS HB3 1 1
382 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
382 1 2 1 1 15 GLU QB . 15 GLU QB 1 1
383 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
383 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
384 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
384 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
385 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
385 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
386 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
386 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
387 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
387 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
388 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
388 1 2 1 1 16 THR HA . 16 THR HA 1 1
389 1 1 1 1 18 THR H . 18 THR H 1 1
389 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
390 1 1 1 1 7 ARG H . 7 ARG H 1 1
390 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
391 1 1 1 1 2 TRP QB . 2 TRP QB 1 1
391 1 2 1 1 2 TRP HZ3 . 2 TRP HZ3 1 1
392 1 1 1 1 1 SER H1 . 1 SER H 1 1
392 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
393 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
393 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
394 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
394 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
395 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
395 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
396 1 1 1 1 7 ARG H . 7 ARG H 1 1
396 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
397 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
397 1 2 1 1 8 ASN QD . 8 ASN QD2 1 1
398 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
398 1 2 1 1 7 ARG QG . 7 ARG QG 1 1
399 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
399 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
400 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
400 1 2 1 1 8 ASN H . 8 ASN H 1 1
401 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
401 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
402 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
402 1 2 1 1 8 ASN QD . 8 ASN QD2 1 1
403 1 1 1 1 7 ARG QG . 7 ARG QG 1 1
403 1 2 1 1 27 CYS HA . 27 CYSS HA 1 1
404 1 1 1 1 7 ARG QD . 7 ARG QD 1 1
404 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
405 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
405 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
406 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
406 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
407 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
407 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
408 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
408 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
409 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
409 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
410 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
410 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
411 1 1 1 1 14 GLY H . 14 GLY H 1 1
411 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
412 1 1 1 1 15 GLU H . 15 GLU H 1 1
412 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
413 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
413 1 2 1 1 16 THR H . 16 THR H 1 1
414 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
414 1 2 1 1 16 THR HA . 16 THR HA 1 1
415 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
415 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
416 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
416 1 2 1 1 23 SER H . 23 SER H 1 1
417 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
417 1 2 1 1 20 GLY QA . 20 GLY QA 1 1
418 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
418 1 2 1 1 21 THR MG . 21 THR QG2 1 1
419 1 1 1 1 25 GLN H . 25 GLN H 1 1
419 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
420 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
420 1 2 1 1 27 CYS HA . 27 CYSS HA 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 . . . . . . . 3.29 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 3.29 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 4.45 1 1
6 1 . . . . . . . 3.9 1 1
7 1 . . . . . . . 3.44 1 1
8 1 . . . . . . . 4.96 1 1
9 1 . . . . . . . 3.66 1 1
10 1 . . . . . . . 4.22 1 1
11 1 . . . . . . . 4.75 1 1
12 1 . . . . . . . 4.66 1 1
13 1 . . . . . . . 4.7 1 1
14 1 . . . . . . . 4.35 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 3.95 1 1
17 1 . . . . . . . 3.44 1 1
18 1 . . . . . . . 5.24 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.74 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.49 1 1
24 1 . . . . . . . 3.45 1 1
25 1 . . . . . . . 3.93 1 1
26 1 . . . . . . . 4.33 1 1
27 1 . . . . . . . 4.11 1 1
28 1 . . . . . . . 5.09 1 1
29 1 . . . . . . . 5.34 1 1
30 1 . . . . . . . 3.68 1 1
31 1 . . . . . . . 4.8 1 1
32 1 . . . . . . . 4.97 1 1
33 1 . . . . . . . 3.38 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 3.25 1 1
36 1 . . . . . . . 4.2 1 1
37 1 . . . . . . . 3.42 1 1
38 1 . . . . . . . 3.66 1 1
39 1 . . . . . . . 3.91 1 1
40 1 . . . . . . . 3.91 1 1
41 1 . . . . . . . 3.34 1 1
42 1 . . . . . . . 5.14 1 1
43 1 . . . . . . . 3.59 1 1
44 1 . . . . . . . 3.51 1 1
45 1 . . . . . . . 2.8 1 1
46 1 . . . . . . . 4.78 1 1
47 1 . . . . . . . 4.44 1 1
48 1 . . . . . . . 4.74 1 1
49 1 . . . . . . . 5.09 1 1
50 1 . . . . . . . 3.19 1 1
51 1 . . . . . . . 3.86 1 1
52 1 . . . . . . . 3.74 1 1
53 1 . . . . . . . 3.99 1 1
54 1 . . . . . . . 4.69 1 1
55 1 . . . . . . . 4.69 1 1
56 1 . . . . . . . 4.44 1 1
57 1 . . . . . . . 4.44 1 1
58 1 . . . . . . . 3.84 1 1
59 1 . . . . . . . 3.72 1 1
60 1 . . . . . . . 2.92 1 1
61 1 . . . . . . . 3.93 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 2.96 1 1
64 1 . . . . . . . 3.47 1 1
65 1 . . . . . . . 4.07 1 1
66 1 . . . . . . . 4.04 1 1
67 1 . . . . . . . 4.26 1 1
68 1 . . . . . . . 3.11 1 1
69 1 . . . . . . . 3.03 1 1
70 1 . . . . . . . 3.99 1 1
71 1 . . . . . . . 4.28 1 1
72 1 . . . . . . . 3.96 1 1
73 1 . . . . . . . 2.86 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.75 1 1
76 1 . . . . . . . 3.68 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 4.65 1 1
79 1 . . . . . . . 3.91 1 1
80 1 . . . . . . . 4.53 1 1
81 1 . . . . . . . 3.98 1 1
82 1 . . . . . . . 2.8 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 3.56 1 1
85 1 . . . . . . . 3.51 1 1
86 1 . . . . . . . 4.69 1 1
87 1 . . . . . . . 4.69 1 1
88 1 . . . . . . . 2.89 1 1
89 1 . . . . . . . 4.03 1 1
90 1 . . . . . . . 2.75 1 1
91 1 . . . . . . . 4.77 1 1
92 1 . . . . . . . 4.56 1 1
93 1 . . . . . . . 4.51 1 1
94 1 . . . . . . . 4.65 1 1
95 1 . . . . . . . 5.47 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 4.41 1 1
98 1 . . . . . . . 4.9 1 1
99 1 . . . . . . . 5.11 1 1
100 1 . . . . . . . 3.92 1 1
101 1 . . . . . . . 3.59 1 1
102 1 . . . . . . . 3.26 1 1
103 1 . . . . . . . 4.32 1 1
104 1 . . . . . . . 3.83 1 1
105 1 . . . . . . . 3.44 1 1
106 1 . . . . . . . 4.25 1 1
107 1 . . . . . . . 3.83 1 1
108 1 . . . . . . . 4.44 1 1
109 1 . . . . . . . 3.57 1 1
110 1 . . . . . . . 3.74 1 1
111 1 . . . . . . . 4.1 1 1
112 1 . . . . . . . 4.49 1 1
113 1 . . . . . . . 3.54 1 1
114 1 . . . . . . . 4.65 1 1
115 1 . . . . . . . 4.74 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.8 1 1
118 1 . . . . . . . 4.22 1 1
119 1 . . . . . . . 4.36 1 1
120 1 . . . . . . . 4.57 1 1
121 1 . . . . . . . 3.9 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.48 1 1
124 1 . . . . . . . 3.73 1 1
125 1 . . . . . . . 3.16 1 1
126 1 . . . . . . . 3.76 1 1
127 1 . . . . . . . 2.57 1 1
128 1 . . . . . . . 3.75 1 1
129 1 . . . . . . . 3.89 1 1
130 1 . . . . . . . 3.81 1 1
131 1 . . . . . . . 3.2 1 1
132 1 . . . . . . . 3.58 1 1
133 1 . . . . . . . 4.46 1 1
134 1 . . . . . . . 4.79 1 1
135 1 . . . . . . . 4.43 1 1
136 1 . . . . . . . 4.07 1 1
137 1 . . . . . . . 3.66 1 1
138 1 . . . . . . . 3.92 1 1
139 1 . . . . . . . 2.85 1 1
140 1 . . . . . . . 3.09 1 1
141 1 . . . . . . . 4.13 1 1
142 1 . . . . . . . 4.04 1 1
143 1 . . . . . . . 4.34 1 1
144 1 . . . . . . . 3.98 1 1
145 1 . . . . . . . 4.93 1 1
146 1 . . . . . . . 4.37 1 1
147 1 . . . . . . . 4.98 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.24 1 1
150 1 . . . . . . . 5.46 1 1
151 1 . . . . . . . 4.83 1 1
152 1 . . . . . . . 4.02 1 1
153 1 . . . . . . . 5.25 1 1
154 1 . . . . . . . 4.63 1 1
155 1 . . . . . . . 4.31 1 1
156 1 . . . . . . . 4.63 1 1
157 1 . . . . . . . 4.13 1 1
158 1 . . . . . . . 4.49 1 1
159 1 . . . . . . . 5.45 1 1
160 1 . . . . . . . 4.35 1 1
161 1 . . . . . . . 4.73 1 1
162 1 . . . . . . . 4.32 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.68 1 1
165 1 . . . . . . . 5.22 1 1
166 1 . . . . . . . 4.55 1 1
167 1 . . . . . . . 3.97 1 1
168 1 . . . . . . . 5.48 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.22 1 1
172 1 . . . . . . . 4.63 1 1
173 1 . . . . . . . 4.41 1 1
174 1 . . . . . . . 5.19 1 1
175 1 . . . . . . . 4.63 1 1
176 1 . . . . . . . 3.9 1 1
177 1 . . . . . . . 3.85 1 1
178 1 . . . . . . . 3.9 1 1
179 1 . . . . . . . 4.57 1 1
180 1 . . . . . . . 5.25 1 1
181 1 . . . . . . . 4.89 1 1
182 1 . . . . . . . 4.52 1 1
183 1 . . . . . . . 4.77 1 1
184 1 . . . . . . . 4.55 1 1
185 1 . . . . . . . 3.93 1 1
186 1 . . . . . . . 3.3 1 1
187 1 . . . . . . . 4.88 1 1
188 1 . . . . . . . 5.06 1 1
189 1 . . . . . . . 4.89 1 1
190 1 . . . . . . . 4.87 1 1
191 1 . . . . . . . 5.16 1 1
192 1 . . . . . . . 5.4 1 1
193 1 . . . . . . . 5.06 1 1
194 1 . . . . . . . 5.06 1 1
195 1 . . . . . . . 3.63 1 1
196 1 . . . . . . . 4.64 1 1
197 1 . . . . . . . 5.05 1 1
198 1 . . . . . . . 4.97 1 1
199 1 . . . . . . . 5.24 1 1
200 1 . . . . . . . 5.15 1 1
201 1 . . . . . . . 5.45 1 1
202 1 . . . . . . . 5.24 1 1
203 1 . . . . . . . 5.41 1 1
204 1 . . . . . . . 5.21 1 1
205 1 . . . . . . . 3.92 1 1
206 1 . . . . . . . 4.26 1 1
207 1 . . . . . . . 5.03 1 1
208 1 . . . . . . . 4.16 1 1
209 1 . . . . . . . 5.34 1 1
210 1 . . . . . . . 5.34 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 4.82 1 1
213 1 . . . . . . . 4.7 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.39 1 1
218 1 . . . . . . . 5.39 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.08 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.03 1 1
223 1 . . . . . . . 5.2 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.53 1 1
227 1 . . . . . . . 5.28 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 5.36 1 1
231 1 . . . . . . . 5.33 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.4 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 5.34 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 5.24 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.45 1 1
240 1 . . . . . . . 4.89 1 1
241 1 . . . . . . . 4.78 1 1
242 1 . . . . . . . 4.84 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.7 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 4.85 1 1
248 1 . . . . . . . 3.84 1 1
249 1 . . . . . . . 3.58 1 1
250 1 . . . . . . . 3.29 1 1
251 1 . . . . . . . 4.31 1 1
252 1 . . . . . . . 4.03 1 1
253 1 . . . . . . . 3.34 1 1
254 1 . . . . . . . 3.35 1 1
255 1 . . . . . . . 5.01 1 1
256 1 . . . . . . . 5.07 1 1
257 1 . . . . . . . 4.31 1 1
258 1 . . . . . . . 4.67 1 1
259 1 . . . . . . . 3.91 1 1
260 1 . . . . . . . 4.09 1 1
261 1 . . . . . . . 3.98 1 1
262 1 . . . . . . . 3.85 1 1
263 1 . . . . . . . 4.65 1 1
264 1 . . . . . . . 4.29 1 1
265 1 . . . . . . . 5.13 1 1
266 1 . . . . . . . 4.39 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.81 1 1
269 1 . . . . . . . 4.36 1 1
270 1 . . . . . . . 4.47 1 1
271 1 . . . . . . . 4.08 1 1
272 1 . . . . . . . 4.32 1 1
273 1 . . . . . . . 4.53 1 1
274 1 . . . . . . . 4.59 1 1
275 1 . . . . . . . 4.56 1 1
276 1 . . . . . . . 4.62 1 1
277 1 . . . . . . . 3.57 1 1
278 1 . . . . . . . 4.53 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 3.55 1 1
281 1 . . . . . . . 2.63 1 1
282 1 . . . . . . . 4.27 1 1
283 1 . . . . . . . 4.15 1 1
284 1 . . . . . . . 3.54 1 1
285 1 . . . . . . . 4.13 1 1
286 1 . . . . . . . 5.38 1 1
287 1 . . . . . . . 4.67 1 1
288 1 . . . . . . . 4.31 1 1
289 1 . . . . . . . 4.46 1 1
290 1 . . . . . . . 3.76 1 1
291 1 . . . . . . . 3.95 1 1
292 1 . . . . . . . 4.19 1 1
293 1 . . . . . . . 4.98 1 1
294 1 . . . . . . . 4.42 1 1
295 1 . . . . . . . 5.42 1 1
296 1 . . . . . . . 4.21 1 1
297 1 . . . . . . . 5.39 1 1
298 1 . . . . . . . 3.68 1 1
299 1 . . . . . . . 4.33 1 1
300 1 . . . . . . . 4.05 1 1
301 1 . . . . . . . 4.34 1 1
302 1 . . . . . . . 3.25 1 1
303 1 . . . . . . . 3.41 1 1
304 1 . . . . . . . 4.44 1 1
305 1 . . . . . . . 5.09 1 1
306 1 . . . . . . . 3.92 1 1
307 1 . . . . . . . 4.26 1 1
308 1 . . . . . . . 4.11 1 1
309 1 . . . . . . . 3.21 1 1
310 1 . . . . . . . 4.39 1 1
311 1 . . . . . . . 2.81 1 1
312 1 . . . . . . . 2.87 1 1
313 1 . . . . . . . 3.03 1 1
314 1 . . . . . . . 3.95 1 1
315 1 . . . . . . . 3.55 1 1
316 1 . . . . . . . 5.25 1 1
317 1 . . . . . . . 4.86 1 1
318 1 . . . . . . . 3.15 1 1
319 1 . . . . . . . 2.92 1 1
320 1 . . . . . . . 3.29 1 1
321 1 . . . . . . . 3.45 1 1
322 1 . . . . . . . 3.11 1 1
323 1 . . . . . . . 3.22 1 1
324 1 . . . . . . . 3.26 1 1
325 1 . . . . . . . 3.17 1 1
326 1 . . . . . . . 3.95 1 1
327 1 . . . . . . . 4.42 1 1
328 1 . . . . . . . 4.64 1 1
329 1 . . . . . . . 3.37 1 1
330 1 . . . . . . . 3.36 1 1
331 1 . . . . . . . 3.72 1 1
332 1 . . . . . . . 3.76 1 1
333 1 . . . . . . . 3.91 1 1
334 1 . . . . . . . 4.75 1 1
335 1 . . . . . . . 3.78 1 1
336 1 . . . . . . . 3.62 1 1
337 1 . . . . . . . 3.02 1 1
338 1 . . . . . . . 4.09 1 1
339 1 . . . . . . . 4.58 1 1
340 1 . . . . . . . 5.19 1 1
341 1 . . . . . . . 4.25 1 1
342 1 . . . . . . . 4.98 1 1
343 1 . . . . . . . 3.44 1 1
344 1 . . . . . . . 4.62 1 1
345 1 . . . . . . . 5.14 1 1
346 1 . . . . . . . 4.14 1 1
347 1 . . . . . . . 4.81 1 1
348 1 . . . . . . . 3.27 1 1
349 1 . . . . . . . 5.23 1 1
350 1 . . . . . . . 4.35 1 1
351 1 . . . . . . . 4.87 1 1
352 1 . . . . . . . 4.27 1 1
353 1 . . . . . . . 2.68 1 1
354 1 . . . . . . . 3.48 1 1
355 1 . . . . . . . 3.72 1 1
356 1 . . . . . . . 4.66 1 1
357 1 . . . . . . . 4.87 1 1
358 1 . . . . . . . 4.96 1 1
359 1 . . . . . . . 5.35 1 1
360 1 . . . . . . . 5.43 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.21 1 1
363 1 . . . . . . . 3.74 1 1
364 1 . . . . . . . 5.22 1 1
365 1 . . . . . . . 4.8 1 1
366 1 . . . . . . . 5.18 1 1
367 1 . . . . . . . 4.5 1 1
368 1 . . . . . . . 4.63 1 1
369 1 . . . . . . . 5.38 1 1
370 1 . . . . . . . 4.62 1 1
371 1 . . . . . . . 4.73 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 4.34 1 1
375 1 . . . . . . . 4.24 1 1
376 1 . . . . . . . 4.59 1 1
377 1 . . . . . . . 4.53 1 1
378 1 . . . . . . . 4.56 1 1
379 1 . . . . . . . 4.54 1 1
380 1 . . . . . . . 4.86 1 1
381 1 . . . . . . . 4.71 1 1
382 1 . . . . . . . 5.06 1 1
383 1 . . . . . . . 5.32 1 1
384 1 . . . . . . . 5.17 1 1
385 1 . . . . . . . 4.73 1 1
386 1 . . . . . . . 4.73 1 1
387 1 . . . . . . . 4.73 1 1
388 1 . . . . . . . 4.9 1 1
389 1 . . . . . . . 5.06 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.12 1 1
392 1 . . . . . . . 4.11 1 1
393 1 . . . . . . . 4.3 1 1
394 1 . . . . . . . 4.85 1 1
395 1 . . . . . . . 3.93 1 1
396 1 . . . . . . . 4.08 1 1
397 1 . . . . . . . 5.34 1 1
398 1 . . . . . . . 2.52 1 1
399 1 . . . . . . . 5.25 1 1
400 1 . . . . . . . 4.12 1 1
401 1 . . . . . . . 3.71 1 1
402 1 . . . . . . . 1.57 1 1
403 1 . . . . . . . 4.59 1 1
404 1 . . . . . . . 4.18 1 1
405 1 . . . . . . . 2.64 1 1
406 1 . . . . . . . 5.05 1 1
407 1 . . . . . . . 4.83 1 1
408 1 . . . . . . . 4.69 1 1
409 1 . . . . . . . 3.99 1 1
410 1 . . . . . . . 3.69 1 1
411 1 . . . . . . . 4.32 1 1
412 1 . . . . . . . 3.81 1 1
413 1 . . . . . . . 4.62 1 1
414 1 . . . . . . . 5.04 1 1
415 1 . . . . . . . 5.07 1 1
416 1 . . . . . . . 5.08 1 1
417 1 . . . . . . . 4.31 1 1
418 1 . . . . . . . 4.02 1 1
419 1 . . . . . . . 3.36 1 1
420 1 . . . . . . . 4.88 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER N . 1 SER N 1 2
1 1 2 1 1 29 CYS C . 29 CYSS C 1 2
2 1 1 1 1 1 SER H1 . 1 SER H 1 2
2 1 2 1 1 29 CYS C . 29 CYSS C 1 2
3 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
3 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
4 1 1 1 1 5 CYS CB . 5 CYSS CB 1 2
4 1 2 1 1 22 CYS SG . 22 CYSS SG 1 2
5 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
5 1 2 1 1 22 CYS CB . 22 CYSS CB 1 2
6 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
6 1 2 1 1 29 CYS SG . 29 CYSS SG 1 2
7 1 1 1 1 17 CYS SG . 17 CYSS SG 1 2
7 1 2 1 1 29 CYS CB . 29 CYSS CB 1 2
8 1 1 1 1 17 CYS CB . 17 CYSS CB 1 2
8 1 2 1 1 29 CYS SG . 29 CYSS SG 1 2
9 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2
9 1 2 1 1 27 CYS SG . 27 CYSS SG 1 2
10 1 1 1 1 13 CYS SG . 13 CYSS SG 1 2
10 1 2 1 1 27 CYS CB . 27 CYSS CB 1 2
11 1 1 1 1 13 CYS CB . 13 CYSS CB 1 2
11 1 2 1 1 27 CYS SG . 27 CYSS SG 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 . . . . . . . 1.3 1 2
2 1 . . . . . . . 1.95 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 3.0 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.412 -1.423 -1.686 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.390 0.795 -1.066 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.491 0.477 -2.001 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.205 1.645 -0.426 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 4.139 0.161 -0.615 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 3.679 2.196 -2.405 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 3.577 -1.804 -1.795 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.876 1.261 -2.314 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 TRP C C 2.583 -3.689 -3.475 1.00 . A A . 2 TRP C 1 1
1 13 1 1 2 TRP CA C 1.536 -3.586 -2.372 1.00 . A A . 2 TRP CA 1 1
1 14 1 1 2 TRP CB C 0.203 -4.154 -2.863 1.00 . A A . 2 TRP CB 1 1
1 15 1 1 2 TRP CD1 C -0.062 -6.697 -2.684 1.00 . A A . 2 TRP CD1 1 1
1 16 1 1 2 TRP CD2 C 0.806 -5.996 -4.626 1.00 . A A . 2 TRP CD2 1 1
1 17 1 1 2 TRP CE2 C 0.714 -7.401 -4.655 1.00 . A A . 2 TRP CE2 1 1
1 18 1 1 2 TRP CE3 C 1.323 -5.331 -5.741 1.00 . A A . 2 TRP CE3 1 1
1 19 1 1 2 TRP CG C 0.304 -5.566 -3.356 1.00 . A A . 2 TRP CG 1 1
1 20 1 1 2 TRP CH2 C 1.622 -7.474 -6.835 1.00 . A A . 2 TRP CH2 1 1
1 21 1 1 2 TRP CZ2 C 1.120 -8.150 -5.756 1.00 . A A . 2 TRP CZ2 1 1
1 22 1 1 2 TRP CZ3 C 1.726 -6.076 -6.833 1.00 . A A . 2 TRP CZ3 1 1
1 23 1 1 2 TRP H H 0.463 -1.842 -1.834 1.00 . A A . 2 TRP H 1 1
1 24 1 1 2 TRP HA H 1.870 -4.161 -1.520 1.00 . A A . 2 TRP HA 1 1
1 25 1 1 2 TRP HB2 H -0.510 -4.134 -2.052 1.00 . A A . 2 TRP HB2 1 1
1 26 1 1 2 TRP HB3 H -0.163 -3.542 -3.674 1.00 . A A . 2 TRP HB3 1 1
1 27 1 1 2 TRP HD1 H -0.479 -6.704 -1.688 1.00 . A A . 2 TRP HD1 1 1
1 28 1 1 2 TRP HE1 H 0.003 -8.732 -3.198 1.00 . A A . 2 TRP HE1 1 1
1 29 1 1 2 TRP HE3 H 1.410 -4.255 -5.758 1.00 . A A . 2 TRP HE3 1 1
1 30 1 1 2 TRP HH2 H 1.950 -8.015 -7.709 1.00 . A A . 2 TRP HH2 1 1
1 31 1 1 2 TRP HZ2 H 1.046 -9.228 -5.773 1.00 . A A . 2 TRP HZ2 1 1
1 32 1 1 2 TRP HZ3 H 2.128 -5.580 -7.704 1.00 . A A . 2 TRP HZ3 1 1
1 33 1 1 2 TRP N N 1.368 -2.203 -1.940 1.00 . A A . 2 TRP N 1 1
1 34 1 1 2 TRP NE1 N 0.182 -7.804 -3.459 1.00 . A A . 2 TRP NE1 1 1
1 35 1 1 2 TRP O O 2.629 -2.875 -4.398 1.00 . A A . 2 TRP O 1 1
1 36 1 1 3 PRO C C 3.822 -5.081 -0.953 1.00 . A A . 3 PRO C 1 1
1 37 1 1 3 PRO CA C 3.401 -5.687 -2.287 1.00 . A A . 3 PRO CA 1 1
1 38 1 1 3 PRO CB C 4.400 -6.760 -2.727 1.00 . A A . 3 PRO CB 1 1
1 39 1 1 3 PRO CD C 4.531 -4.996 -4.335 1.00 . A A . 3 PRO CD 1 1
1 40 1 1 3 PRO CG C 5.344 -6.049 -3.634 1.00 . A A . 3 PRO CG 1 1
1 41 1 1 3 PRO HA H 2.419 -6.126 -2.187 1.00 . A A . 3 PRO HA 1 1
1 42 1 1 3 PRO HB2 H 4.908 -7.159 -1.860 1.00 . A A . 3 PRO HB2 1 1
1 43 1 1 3 PRO HB3 H 3.879 -7.553 -3.242 1.00 . A A . 3 PRO HB3 1 1
1 44 1 1 3 PRO HD2 H 5.128 -4.114 -4.513 1.00 . A A . 3 PRO HD2 1 1
1 45 1 1 3 PRO HD3 H 4.136 -5.380 -5.264 1.00 . A A . 3 PRO HD3 1 1
1 46 1 1 3 PRO HG2 H 6.133 -5.592 -3.058 1.00 . A A . 3 PRO HG2 1 1
1 47 1 1 3 PRO HG3 H 5.755 -6.743 -4.352 1.00 . A A . 3 PRO HG3 1 1
1 48 1 1 3 PRO N N 3.445 -4.712 -3.381 1.00 . A A . 3 PRO N 1 1
1 49 1 1 3 PRO O O 3.242 -5.387 0.089 1.00 . A A . 3 PRO O 1 1
1 50 1 1 4 ILE C C 4.184 -3.038 1.064 1.00 . A A . 4 ILE C 1 1
1 51 1 1 4 ILE CA C 5.332 -3.571 0.214 1.00 . A A . 4 ILE CA 1 1
1 52 1 1 4 ILE CB C 6.287 -2.412 -0.124 1.00 . A A . 4 ILE CB 1 1
1 53 1 1 4 ILE CD1 C 8.070 -4.135 -0.696 1.00 . A A . 4 ILE CD1 1 1
1 54 1 1 4 ILE CG1 C 7.352 -2.873 -1.121 1.00 . A A . 4 ILE CG1 1 1
1 55 1 1 4 ILE CG2 C 6.936 -1.874 1.142 1.00 . A A . 4 ILE CG2 1 1
1 56 1 1 4 ILE H H 5.256 -4.018 -1.853 1.00 . A A . 4 ILE H 1 1
1 57 1 1 4 ILE HA H 5.879 -4.307 0.786 1.00 . A A . 4 ILE HA 1 1
1 58 1 1 4 ILE HB H 5.708 -1.616 -0.569 1.00 . A A . 4 ILE HB 1 1
1 59 1 1 4 ILE HD11 H 8.258 -4.101 0.368 1.00 . A A . 4 ILE HD11 1 1
1 60 1 1 4 ILE HD12 H 7.457 -4.994 -0.925 1.00 . A A . 4 ILE HD12 1 1
1 61 1 1 4 ILE HD13 H 9.009 -4.211 -1.224 1.00 . A A . 4 ILE HD13 1 1
1 62 1 1 4 ILE HG12 H 6.886 -3.063 -2.075 1.00 . A A . 4 ILE HG12 1 1
1 63 1 1 4 ILE HG13 H 8.090 -2.092 -1.235 1.00 . A A . 4 ILE HG13 1 1
1 64 1 1 4 ILE HG21 H 7.294 -2.698 1.741 1.00 . A A . 4 ILE HG21 1 1
1 65 1 1 4 ILE HG22 H 7.766 -1.236 0.877 1.00 . A A . 4 ILE HG22 1 1
1 66 1 1 4 ILE HG23 H 6.211 -1.307 1.706 1.00 . A A . 4 ILE HG23 1 1
1 67 1 1 4 ILE N N 4.834 -4.221 -0.993 1.00 . A A . 4 ILE N 1 1
1 68 1 1 4 ILE O O 3.089 -2.785 0.561 1.00 . A A . 4 ILE O 1 1
1 69 1 1 5 CYS C C 3.906 -1.083 3.958 1.00 . A A . 5 CYS C 1 1
1 70 1 1 5 CYS CA C 3.431 -2.364 3.279 1.00 . A A . 5 CYS CA 1 1
1 71 1 1 5 CYS CB C 3.100 -3.421 4.334 1.00 . A A . 5 CYS CB 1 1
1 72 1 1 5 CYS H H 5.334 -3.088 2.700 1.00 . A A . 5 CYS H 1 1
1 73 1 1 5 CYS HA H 2.541 -2.146 2.709 1.00 . A A . 5 CYS HA 1 1
1 74 1 1 5 CYS HB2 H 3.959 -4.061 4.473 1.00 . A A . 5 CYS HB2 1 1
1 75 1 1 5 CYS HB3 H 2.870 -2.928 5.267 1.00 . A A . 5 CYS HB3 1 1
1 76 1 1 5 CYS N N 4.441 -2.869 2.357 1.00 . A A . 5 CYS N 1 1
1 77 1 1 5 CYS O O 5.066 -0.970 4.356 1.00 . A A . 5 CYS O 1 1
1 78 1 1 5 CYS SG S 1.684 -4.484 3.904 1.00 . A A . 5 CYS SG 1 1
1 79 1 1 6 LYS C C 2.112 1.726 5.447 1.00 . A A . 6 LYS C 1 1
1 80 1 1 6 LYS CA C 3.325 1.155 4.719 1.00 . A A . 6 LYS CA 1 1
1 81 1 1 6 LYS CB C 3.822 2.156 3.673 1.00 . A A . 6 LYS CB 1 1
1 82 1 1 6 LYS CD C 5.717 1.512 2.155 1.00 . A A . 6 LYS CD 1 1
1 83 1 1 6 LYS CE C 7.216 1.603 1.913 1.00 . A A . 6 LYS CE 1 1
1 84 1 1 6 LYS CG C 5.329 2.140 3.483 1.00 . A A . 6 LYS CG 1 1
1 85 1 1 6 LYS H H 2.092 -0.267 3.750 1.00 . A A . 6 LYS H 1 1
1 86 1 1 6 LYS HA H 4.111 0.979 5.438 1.00 . A A . 6 LYS HA 1 1
1 87 1 1 6 LYS HB2 H 3.358 1.927 2.725 1.00 . A A . 6 LYS HB2 1 1
1 88 1 1 6 LYS HB3 H 3.529 3.151 3.976 1.00 . A A . 6 LYS HB3 1 1
1 89 1 1 6 LYS HD2 H 5.427 0.472 2.160 1.00 . A A . 6 LYS HD2 1 1
1 90 1 1 6 LYS HD3 H 5.200 2.029 1.358 1.00 . A A . 6 LYS HD3 1 1
1 91 1 1 6 LYS HE2 H 7.695 1.933 2.822 1.00 . A A . 6 LYS HE2 1 1
1 92 1 1 6 LYS HE3 H 7.584 0.623 1.647 1.00 . A A . 6 LYS HE3 1 1
1 93 1 1 6 LYS HG2 H 5.697 3.155 3.511 1.00 . A A . 6 LYS HG2 1 1
1 94 1 1 6 LYS HG3 H 5.777 1.570 4.285 1.00 . A A . 6 LYS HG3 1 1
1 95 1 1 6 LYS HZ1 H 8.547 2.830 0.870 1.00 . A A . 6 LYS HZ1 1 1
1 96 1 1 6 LYS HZ2 H 6.959 3.414 0.904 1.00 . A A . 6 LYS HZ2 1 1
1 97 1 1 6 LYS HZ3 H 7.361 2.119 -0.106 1.00 . A A . 6 LYS HZ3 1 1
1 98 1 1 6 LYS N N 3.001 -0.118 4.087 1.00 . A A . 6 LYS N 1 1
1 99 1 1 6 LYS NZ N 7.544 2.558 0.819 1.00 . A A . 6 LYS NZ 1 1
1 100 1 1 6 LYS O O 0.998 1.709 4.923 1.00 . A A . 6 LYS O 1 1
1 101 1 1 7 ARG C C 0.921 4.213 6.975 1.00 . A A . 7 ARG C 1 1
1 102 1 1 7 ARG CA C 1.261 2.805 7.455 1.00 . A A . 7 ARG CA 1 1
1 103 1 1 7 ARG CB C 1.657 2.840 8.932 1.00 . A A . 7 ARG CB 1 1
1 104 1 1 7 ARG CD C 0.457 2.934 11.138 1.00 . A A . 7 ARG CD 1 1
1 105 1 1 7 ARG CG C 0.690 3.625 9.804 1.00 . A A . 7 ARG CG 1 1
1 106 1 1 7 ARG CZ C -0.297 3.520 13.404 1.00 . A A . 7 ARG CZ 1 1
1 107 1 1 7 ARG H H 3.246 2.214 7.020 1.00 . A A . 7 ARG H 1 1
1 108 1 1 7 ARG HA H 0.389 2.178 7.340 1.00 . A A . 7 ARG HA 1 1
1 109 1 1 7 ARG HB2 H 1.702 1.827 9.305 1.00 . A A . 7 ARG HB2 1 1
1 110 1 1 7 ARG HB3 H 2.634 3.291 9.020 1.00 . A A . 7 ARG HB3 1 1
1 111 1 1 7 ARG HD2 H -0.203 2.094 10.983 1.00 . A A . 7 ARG HD2 1 1
1 112 1 1 7 ARG HD3 H 1.405 2.582 11.517 1.00 . A A . 7 ARG HD3 1 1
1 113 1 1 7 ARG HE H -0.446 4.710 11.810 1.00 . A A . 7 ARG HE 1 1
1 114 1 1 7 ARG HG2 H 1.100 4.607 9.986 1.00 . A A . 7 ARG HG2 1 1
1 115 1 1 7 ARG HG3 H -0.253 3.717 9.286 1.00 . A A . 7 ARG HG3 1 1
1 116 1 1 7 ARG HH11 H 0.523 1.682 13.230 1.00 . A A . 7 ARG HH11 1 1
1 117 1 1 7 ARG HH12 H -0.012 2.108 14.821 1.00 . A A . 7 ARG HH12 1 1
1 118 1 1 7 ARG HH21 H -1.155 5.282 13.901 1.00 . A A . 7 ARG HH21 1 1
1 119 1 1 7 ARG HH22 H -0.967 4.155 15.202 1.00 . A A . 7 ARG HH22 1 1
1 120 1 1 7 ARG N N 2.336 2.230 6.656 1.00 . A A . 7 ARG N 1 1
1 121 1 1 7 ARG NE N -0.143 3.832 12.122 1.00 . A A . 7 ARG NE 1 1
1 122 1 1 7 ARG NH1 N 0.103 2.340 13.855 1.00 . A A . 7 ARG NH1 1 1
1 123 1 1 7 ARG NH2 N -0.852 4.391 14.238 1.00 . A A . 7 ARG NH2 1 1
1 124 1 1 7 ARG O O -0.102 4.429 6.327 1.00 . A A . 7 ARG O 1 1
1 125 1 1 8 ASN C C 2.379 6.890 5.648 1.00 . A A . 8 ASN C 1 1
1 126 1 1 8 ASN CA C 1.577 6.556 6.903 1.00 . A A . 8 ASN CA 1 1
1 127 1 1 8 ASN CB C 1.974 7.499 8.041 1.00 . A A . 8 ASN CB 1 1
1 128 1 1 8 ASN CG C 0.801 7.850 8.936 1.00 . A A . 8 ASN CG 1 1
1 129 1 1 8 ASN H H 2.584 4.935 7.818 1.00 . A A . 8 ASN H 1 1
1 130 1 1 8 ASN HA H 0.527 6.685 6.690 1.00 . A A . 8 ASN HA 1 1
1 131 1 1 8 ASN HB2 H 2.734 7.025 8.645 1.00 . A A . 8 ASN HB2 1 1
1 132 1 1 8 ASN HB3 H 2.370 8.412 7.623 1.00 . A A . 8 ASN HB3 1 1
1 133 1 1 8 ASN HD21 H 0.227 5.946 8.971 1.00 . A A . 8 ASN HD21 1 1
1 134 1 1 8 ASN HD22 H -0.754 7.043 9.875 1.00 . A A . 8 ASN HD22 1 1
1 135 1 1 8 ASN N N 1.786 5.169 7.300 1.00 . A A . 8 ASN N 1 1
1 136 1 1 8 ASN ND2 N 0.012 6.845 9.297 1.00 . A A . 8 ASN ND2 1 1
1 137 1 1 8 ASN O O 2.694 8.051 5.391 1.00 . A A . 8 ASN O 1 1
1 138 1 1 8 ASN OD1 O 0.608 9.010 9.299 1.00 . A A . 8 ASN OD1 1 1
1 139 1 1 9 GLY C C 4.959 5.927 3.870 1.00 . A A . 9 GLY C 1 1
1 140 1 1 9 GLY CA C 3.466 6.067 3.651 1.00 . A A . 9 GLY CA 1 1
1 141 1 1 9 GLY H H 2.426 4.958 5.125 1.00 . A A . 9 GLY H 1 1
1 142 1 1 9 GLY HA2 H 3.150 5.341 2.917 1.00 . A A . 9 GLY HA2 1 1
1 143 1 1 9 GLY HA3 H 3.260 7.058 3.274 1.00 . A A . 9 GLY HA3 1 1
1 144 1 1 9 GLY N N 2.704 5.862 4.870 1.00 . A A . 9 GLY N 1 1
1 145 1 1 9 GLY O O 5.760 6.388 3.055 1.00 . A A . 9 GLY O 1 1
1 146 1 1 10 LEU C C 7.018 3.639 5.673 1.00 . A A . 10 LEU C 1 1
1 147 1 1 10 LEU CA C 6.745 5.093 5.299 1.00 . A A . 10 LEU CA 1 1
1 148 1 1 10 LEU CB C 7.157 6.013 6.449 1.00 . A A . 10 LEU CB 1 1
1 149 1 1 10 LEU CD1 C 6.387 8.132 7.544 1.00 . A A . 10 LEU CD1 1 1
1 150 1 1 10 LEU CD2 C 8.124 8.217 5.746 1.00 . A A . 10 LEU CD2 1 1
1 151 1 1 10 LEU CG C 6.878 7.503 6.249 1.00 . A A . 10 LEU CG 1 1
1 152 1 1 10 LEU H H 4.653 4.946 5.585 1.00 . A A . 10 LEU H 1 1
1 153 1 1 10 LEU HA H 7.325 5.342 4.423 1.00 . A A . 10 LEU HA 1 1
1 154 1 1 10 LEU HB2 H 6.629 5.694 7.334 1.00 . A A . 10 LEU HB2 1 1
1 155 1 1 10 LEU HB3 H 8.220 5.893 6.602 1.00 . A A . 10 LEU HB3 1 1
1 156 1 1 10 LEU HD11 H 5.655 8.894 7.319 1.00 . A A . 10 LEU HD11 1 1
1 157 1 1 10 LEU HD12 H 7.220 8.577 8.067 1.00 . A A . 10 LEU HD12 1 1
1 158 1 1 10 LEU HD13 H 5.936 7.372 8.165 1.00 . A A . 10 LEU HD13 1 1
1 159 1 1 10 LEU HD21 H 8.197 9.187 6.215 1.00 . A A . 10 LEU HD21 1 1
1 160 1 1 10 LEU HD22 H 8.062 8.338 4.675 1.00 . A A . 10 LEU HD22 1 1
1 161 1 1 10 LEU HD23 H 8.998 7.631 5.992 1.00 . A A . 10 LEU HD23 1 1
1 162 1 1 10 LEU HG H 6.101 7.621 5.506 1.00 . A A . 10 LEU HG 1 1
1 163 1 1 10 LEU N N 5.336 5.291 4.974 1.00 . A A . 10 LEU N 1 1
1 164 1 1 10 LEU O O 6.140 2.920 6.151 1.00 . A A . 10 LEU O 1 1
1 165 1 1 11 PRO C C 8.751 1.564 7.262 1.00 . A A . 11 PRO C 1 1
1 166 1 1 11 PRO CA C 8.683 1.825 5.761 1.00 . A A . 11 PRO CA 1 1
1 167 1 1 11 PRO CB C 10.078 1.731 5.139 1.00 . A A . 11 PRO CB 1 1
1 168 1 1 11 PRO CD C 9.361 3.997 4.884 1.00 . A A . 11 PRO CD 1 1
1 169 1 1 11 PRO CG C 10.573 3.136 5.106 1.00 . A A . 11 PRO CG 1 1
1 170 1 1 11 PRO HA H 8.031 1.097 5.300 1.00 . A A . 11 PRO HA 1 1
1 171 1 1 11 PRO HB2 H 10.708 1.104 5.754 1.00 . A A . 11 PRO HB2 1 1
1 172 1 1 11 PRO HB3 H 10.006 1.315 4.145 1.00 . A A . 11 PRO HB3 1 1
1 173 1 1 11 PRO HD2 H 9.464 4.936 5.408 1.00 . A A . 11 PRO HD2 1 1
1 174 1 1 11 PRO HD3 H 9.207 4.167 3.829 1.00 . A A . 11 PRO HD3 1 1
1 175 1 1 11 PRO HG2 H 11.042 3.382 6.046 1.00 . A A . 11 PRO HG2 1 1
1 176 1 1 11 PRO HG3 H 11.273 3.259 4.293 1.00 . A A . 11 PRO HG3 1 1
1 177 1 1 11 PRO N N 8.264 3.195 5.452 1.00 . A A . 11 PRO N 1 1
1 178 1 1 11 PRO O O 9.835 1.486 7.841 1.00 . A A . 11 PRO O 1 1
1 179 1 1 12 VAL C C 6.931 -0.203 9.608 1.00 . A A . 12 VAL C 1 1
1 180 1 1 12 VAL CA C 7.513 1.177 9.322 1.00 . A A . 12 VAL CA 1 1
1 181 1 1 12 VAL CB C 6.659 2.240 10.038 1.00 . A A . 12 VAL CB 1 1
1 182 1 1 12 VAL CG1 C 7.190 3.636 9.749 1.00 . A A . 12 VAL CG1 1 1
1 183 1 1 12 VAL CG2 C 5.200 2.119 9.622 1.00 . A A . 12 VAL CG2 1 1
1 184 1 1 12 VAL H H 6.755 1.504 7.373 1.00 . A A . 12 VAL H 1 1
1 185 1 1 12 VAL HA H 8.516 1.224 9.721 1.00 . A A . 12 VAL HA 1 1
1 186 1 1 12 VAL HB H 6.723 2.068 11.102 1.00 . A A . 12 VAL HB 1 1
1 187 1 1 12 VAL HG11 H 8.145 3.765 10.237 1.00 . A A . 12 VAL HG11 1 1
1 188 1 1 12 VAL HG12 H 7.309 3.763 8.683 1.00 . A A . 12 VAL HG12 1 1
1 189 1 1 12 VAL HG13 H 6.493 4.371 10.123 1.00 . A A . 12 VAL HG13 1 1
1 190 1 1 12 VAL HG21 H 4.642 2.954 10.018 1.00 . A A . 12 VAL HG21 1 1
1 191 1 1 12 VAL HG22 H 5.133 2.120 8.544 1.00 . A A . 12 VAL HG22 1 1
1 192 1 1 12 VAL HG23 H 4.791 1.197 10.007 1.00 . A A . 12 VAL HG23 1 1
1 193 1 1 12 VAL N N 7.586 1.431 7.888 1.00 . A A . 12 VAL N 1 1
1 194 1 1 12 VAL O O 7.236 -0.818 10.630 1.00 . A A . 12 VAL O 1 1
1 195 1 1 13 CYS C C 6.482 -3.111 8.623 1.00 . A A . 13 CYS C 1 1
1 196 1 1 13 CYS CA C 5.467 -1.993 8.849 1.00 . A A . 13 CYS CA 1 1
1 197 1 1 13 CYS CB C 4.302 -2.142 7.869 1.00 . A A . 13 CYS CB 1 1
1 198 1 1 13 CYS H H 5.889 -0.148 7.902 1.00 . A A . 13 CYS H 1 1
1 199 1 1 13 CYS HA H 5.090 -2.065 9.857 1.00 . A A . 13 CYS HA 1 1
1 200 1 1 13 CYS HB2 H 4.695 -2.300 6.875 1.00 . A A . 13 CYS HB2 1 1
1 201 1 1 13 CYS HB3 H 3.707 -2.996 8.155 1.00 . A A . 13 CYS HB3 1 1
1 202 1 1 13 CYS N N 6.093 -0.685 8.697 1.00 . A A . 13 CYS N 1 1
1 203 1 1 13 CYS O O 6.423 -4.157 9.268 1.00 . A A . 13 CYS O 1 1
1 204 1 1 13 CYS SG S 3.198 -0.694 7.802 1.00 . A A . 13 CYS SG 1 1
1 205 1 1 14 GLY C C 7.830 -5.224 7.055 1.00 . A A . 14 GLY C 1 1
1 206 1 1 14 GLY CA C 8.426 -3.876 7.407 1.00 . A A . 14 GLY CA 1 1
1 207 1 1 14 GLY H H 7.410 -2.028 7.218 1.00 . A A . 14 GLY H 1 1
1 208 1 1 14 GLY HA2 H 9.024 -3.530 6.576 1.00 . A A . 14 GLY HA2 1 1
1 209 1 1 14 GLY HA3 H 9.063 -3.991 8.271 1.00 . A A . 14 GLY HA3 1 1
1 210 1 1 14 GLY N N 7.412 -2.880 7.702 1.00 . A A . 14 GLY N 1 1
1 211 1 1 14 GLY O O 8.229 -6.249 7.608 1.00 . A A . 14 GLY O 1 1
1 212 1 1 15 GLU C C 5.769 -6.365 4.257 1.00 . A A . 15 GLU C 1 1
1 213 1 1 15 GLU CA C 6.218 -6.458 5.713 1.00 . A A . 15 GLU CA 1 1
1 214 1 1 15 GLU CB C 5.016 -6.757 6.610 1.00 . A A . 15 GLU CB 1 1
1 215 1 1 15 GLU CD C 2.742 -5.991 7.402 1.00 . A A . 15 GLU CD 1 1
1 216 1 1 15 GLU CG C 3.817 -5.863 6.340 1.00 . A A . 15 GLU CG 1 1
1 217 1 1 15 GLU H H 6.597 -4.375 5.730 1.00 . A A . 15 GLU H 1 1
1 218 1 1 15 GLU HA H 6.933 -7.261 5.806 1.00 . A A . 15 GLU HA 1 1
1 219 1 1 15 GLU HB2 H 4.715 -7.783 6.460 1.00 . A A . 15 GLU HB2 1 1
1 220 1 1 15 GLU HB3 H 5.310 -6.625 7.641 1.00 . A A . 15 GLU HB3 1 1
1 221 1 1 15 GLU HG2 H 4.149 -4.836 6.308 1.00 . A A . 15 GLU HG2 1 1
1 222 1 1 15 GLU HG3 H 3.392 -6.132 5.384 1.00 . A A . 15 GLU HG3 1 1
1 223 1 1 15 GLU N N 6.871 -5.224 6.134 1.00 . A A . 15 GLU N 1 1
1 224 1 1 15 GLU O O 5.730 -5.281 3.674 1.00 . A A . 15 GLU O 1 1
1 225 1 1 15 GLU OE1 O 2.345 -7.135 7.708 1.00 . A A . 15 GLU OE1 1 1
1 226 1 1 15 GLU OE2 O 2.299 -4.948 7.927 1.00 . A A . 15 GLU OE2 1 1
1 227 1 1 16 THR C C 3.683 -8.339 2.155 1.00 . A A . 16 THR C 1 1
1 228 1 1 16 THR CA C 4.988 -7.562 2.287 1.00 . A A . 16 THR CA 1 1
1 229 1 1 16 THR CB C 6.052 -8.209 1.380 1.00 . A A . 16 THR CB 1 1
1 230 1 1 16 THR CG2 C 7.156 -7.217 1.048 1.00 . A A . 16 THR CG2 1 1
1 231 1 1 16 THR H H 5.485 -8.343 4.190 1.00 . A A . 16 THR H 1 1
1 232 1 1 16 THR HA H 4.827 -6.548 1.951 1.00 . A A . 16 THR HA 1 1
1 233 1 1 16 THR HB H 5.577 -8.518 0.459 1.00 . A A . 16 THR HB 1 1
1 234 1 1 16 THR HG1 H 7.372 -9.667 1.525 1.00 . A A . 16 THR HG1 1 1
1 235 1 1 16 THR HG21 H 6.832 -6.220 1.303 1.00 . A A . 16 THR HG21 1 1
1 236 1 1 16 THR HG22 H 7.377 -7.264 -0.008 1.00 . A A . 16 THR HG22 1 1
1 237 1 1 16 THR HG23 H 8.043 -7.464 1.613 1.00 . A A . 16 THR HG23 1 1
1 238 1 1 16 THR N N 5.432 -7.512 3.674 1.00 . A A . 16 THR N 1 1
1 239 1 1 16 THR O O 3.645 -9.550 2.376 1.00 . A A . 16 THR O 1 1
1 240 1 1 16 THR OG1 O 6.613 -9.358 2.025 1.00 . A A . 16 THR OG1 1 1
1 241 1 1 17 CYS C C 1.147 -8.831 0.225 1.00 . A A . 17 CYS C 1 1
1 242 1 1 17 CYS CA C 1.308 -8.260 1.631 1.00 . A A . 17 CYS CA 1 1
1 243 1 1 17 CYS CB C 0.197 -7.245 1.911 1.00 . A A . 17 CYS CB 1 1
1 244 1 1 17 CYS H H 2.709 -6.673 1.631 1.00 . A A . 17 CYS H 1 1
1 245 1 1 17 CYS HA H 1.234 -9.067 2.344 1.00 . A A . 17 CYS HA 1 1
1 246 1 1 17 CYS HB2 H -0.761 -7.722 1.766 1.00 . A A . 17 CYS HB2 1 1
1 247 1 1 17 CYS HB3 H 0.275 -6.911 2.935 1.00 . A A . 17 CYS HB3 1 1
1 248 1 1 17 CYS N N 2.615 -7.636 1.793 1.00 . A A . 17 CYS N 1 1
1 249 1 1 17 CYS O O 1.512 -8.191 -0.763 1.00 . A A . 17 CYS O 1 1
1 250 1 1 17 CYS SG S 0.249 -5.772 0.840 1.00 . A A . 17 CYS SG 1 1
1 251 1 1 18 THR C C -1.081 -11.031 -1.357 1.00 . A A . 18 THR C 1 1
1 252 1 1 18 THR CA C 0.391 -10.697 -1.142 1.00 . A A . 18 THR CA 1 1
1 253 1 1 18 THR CB C 1.220 -11.990 -1.251 1.00 . A A . 18 THR CB 1 1
1 254 1 1 18 THR CG2 C 2.632 -11.689 -1.730 1.00 . A A . 18 THR CG2 1 1
1 255 1 1 18 THR H H 0.329 -10.498 0.964 1.00 . A A . 18 THR H 1 1
1 256 1 1 18 THR HA H 0.714 -10.020 -1.920 1.00 . A A . 18 THR HA 1 1
1 257 1 1 18 THR HB H 0.745 -12.645 -1.968 1.00 . A A . 18 THR HB 1 1
1 258 1 1 18 THR HG1 H 1.975 -13.303 0.013 1.00 . A A . 18 THR HG1 1 1
1 259 1 1 18 THR HG21 H 2.704 -10.648 -2.005 1.00 . A A . 18 THR HG21 1 1
1 260 1 1 18 THR HG22 H 2.860 -12.304 -2.588 1.00 . A A . 18 THR HG22 1 1
1 261 1 1 18 THR HG23 H 3.334 -11.902 -0.938 1.00 . A A . 18 THR HG23 1 1
1 262 1 1 18 THR N N 0.599 -10.039 0.142 1.00 . A A . 18 THR N 1 1
1 263 1 1 18 THR O O -1.420 -11.900 -2.161 1.00 . A A . 18 THR O 1 1
1 264 1 1 18 THR OG1 O 1.272 -12.648 0.020 1.00 . A A . 18 THR OG1 1 1
1 265 1 1 19 LEU C C -4.147 -9.233 -0.745 1.00 . A A . 19 LEU C 1 1
1 266 1 1 19 LEU CA C -3.389 -10.557 -0.746 1.00 . A A . 19 LEU CA 1 1
1 267 1 1 19 LEU CB C -3.880 -11.440 0.403 1.00 . A A . 19 LEU CB 1 1
1 268 1 1 19 LEU CD1 C -2.733 -10.269 2.300 1.00 . A A . 19 LEU CD1 1 1
1 269 1 1 19 LEU CD2 C -3.435 -12.657 2.549 1.00 . A A . 19 LEU CD2 1 1
1 270 1 1 19 LEU CG C -2.922 -11.598 1.584 1.00 . A A . 19 LEU CG 1 1
1 271 1 1 19 LEU H H -1.622 -9.656 -0.010 1.00 . A A . 19 LEU H 1 1
1 272 1 1 19 LEU HA H -3.574 -11.063 -1.682 1.00 . A A . 19 LEU HA 1 1
1 273 1 1 19 LEU HB2 H -4.798 -11.015 0.777 1.00 . A A . 19 LEU HB2 1 1
1 274 1 1 19 LEU HB3 H -4.077 -12.424 0.002 1.00 . A A . 19 LEU HB3 1 1
1 275 1 1 19 LEU HD11 H -3.166 -10.327 3.287 1.00 . A A . 19 LEU HD11 1 1
1 276 1 1 19 LEU HD12 H -3.220 -9.486 1.738 1.00 . A A . 19 LEU HD12 1 1
1 277 1 1 19 LEU HD13 H -1.678 -10.051 2.381 1.00 . A A . 19 LEU HD13 1 1
1 278 1 1 19 LEU HD21 H -2.995 -12.501 3.522 1.00 . A A . 19 LEU HD21 1 1
1 279 1 1 19 LEU HD22 H -3.164 -13.637 2.184 1.00 . A A . 19 LEU HD22 1 1
1 280 1 1 19 LEU HD23 H -4.510 -12.586 2.623 1.00 . A A . 19 LEU HD23 1 1
1 281 1 1 19 LEU HG H -1.957 -11.918 1.216 1.00 . A A . 19 LEU HG 1 1
1 282 1 1 19 LEU N N -1.952 -10.335 -0.634 1.00 . A A . 19 LEU N 1 1
1 283 1 1 19 LEU O O -5.356 -9.199 -0.522 1.00 . A A . 19 LEU O 1 1
1 284 1 1 20 GLY C C -4.412 -6.338 0.362 1.00 . A A . 20 GLY C 1 1
1 285 1 1 20 GLY CA C -4.047 -6.833 -1.023 1.00 . A A . 20 GLY CA 1 1
1 286 1 1 20 GLY H H -2.465 -8.233 -1.169 1.00 . A A . 20 GLY H 1 1
1 287 1 1 20 GLY HA2 H -3.363 -6.132 -1.477 1.00 . A A . 20 GLY HA2 1 1
1 288 1 1 20 GLY HA3 H -4.945 -6.884 -1.622 1.00 . A A . 20 GLY HA3 1 1
1 289 1 1 20 GLY N N -3.426 -8.145 -0.998 1.00 . A A . 20 GLY N 1 1
1 290 1 1 20 GLY O O -5.462 -5.724 0.555 1.00 . A A . 20 GLY O 1 1
1 291 1 1 21 THR C C -2.626 -6.596 3.615 1.00 . A A . 21 THR C 1 1
1 292 1 1 21 THR CA C -3.780 -6.185 2.708 1.00 . A A . 21 THR CA 1 1
1 293 1 1 21 THR CB C -5.089 -6.781 3.260 1.00 . A A . 21 THR CB 1 1
1 294 1 1 21 THR CG2 C -5.106 -8.294 3.096 1.00 . A A . 21 THR CG2 1 1
1 295 1 1 21 THR H H -2.724 -7.098 1.117 1.00 . A A . 21 THR H 1 1
1 296 1 1 21 THR HA H -3.867 -5.109 2.717 1.00 . A A . 21 THR HA 1 1
1 297 1 1 21 THR HB H -5.918 -6.365 2.706 1.00 . A A . 21 THR HB 1 1
1 298 1 1 21 THR HG1 H -5.996 -6.905 5.006 1.00 . A A . 21 THR HG1 1 1
1 299 1 1 21 THR HG21 H -4.311 -8.728 3.683 1.00 . A A . 21 THR HG21 1 1
1 300 1 1 21 THR HG22 H -4.963 -8.545 2.055 1.00 . A A . 21 THR HG22 1 1
1 301 1 1 21 THR HG23 H -6.056 -8.682 3.433 1.00 . A A . 21 THR HG23 1 1
1 302 1 1 21 THR N N -3.543 -6.605 1.333 1.00 . A A . 21 THR N 1 1
1 303 1 1 21 THR O O -2.172 -7.740 3.580 1.00 . A A . 21 THR O 1 1
1 304 1 1 21 THR OG1 O -5.235 -6.445 4.644 1.00 . A A . 21 THR OG1 1 1
1 305 1 1 22 CYS C C -1.463 -6.932 6.410 1.00 . A A . 22 CYS C 1 1
1 306 1 1 22 CYS CA C -1.053 -5.919 5.344 1.00 . A A . 22 CYS CA 1 1
1 307 1 1 22 CYS CB C -0.593 -4.620 6.009 1.00 . A A . 22 CYS CB 1 1
1 308 1 1 22 CYS H H -2.558 -4.762 4.409 1.00 . A A . 22 CYS H 1 1
1 309 1 1 22 CYS HA H -0.235 -6.330 4.772 1.00 . A A . 22 CYS HA 1 1
1 310 1 1 22 CYS HB2 H -1.441 -4.146 6.481 1.00 . A A . 22 CYS HB2 1 1
1 311 1 1 22 CYS HB3 H 0.147 -4.852 6.761 1.00 . A A . 22 CYS HB3 1 1
1 312 1 1 22 CYS N N -2.154 -5.656 4.427 1.00 . A A . 22 CYS N 1 1
1 313 1 1 22 CYS O O -2.619 -6.973 6.830 1.00 . A A . 22 CYS O 1 1
1 314 1 1 22 CYS SG S 0.143 -3.416 4.857 1.00 . A A . 22 CYS SG 1 1
1 315 1 1 23 SER C C -1.142 -8.114 9.189 1.00 . A A . 23 SER C 1 1
1 316 1 1 23 SER CA C -0.767 -8.760 7.859 1.00 . A A . 23 SER CA 1 1
1 317 1 1 23 SER CB C 0.459 -9.657 8.042 1.00 . A A . 23 SER CB 1 1
1 318 1 1 23 SER H H 0.397 -7.664 6.471 1.00 . A A . 23 SER H 1 1
1 319 1 1 23 SER HA H -1.596 -9.363 7.519 1.00 . A A . 23 SER HA 1 1
1 320 1 1 23 SER HB2 H 1.041 -9.657 7.133 1.00 . A A . 23 SER HB2 1 1
1 321 1 1 23 SER HB3 H 1.061 -9.277 8.855 1.00 . A A . 23 SER HB3 1 1
1 322 1 1 23 SER HG H 0.857 -11.546 8.371 1.00 . A A . 23 SER HG 1 1
1 323 1 1 23 SER N N -0.506 -7.746 6.844 1.00 . A A . 23 SER N 1 1
1 324 1 1 23 SER O O -1.838 -8.713 10.010 1.00 . A A . 23 SER O 1 1
1 325 1 1 23 SER OG O 0.077 -10.989 8.339 1.00 . A A . 23 SER OG 1 1
1 326 1 1 24 THR C C -2.277 -5.402 10.526 1.00 . A A . 24 THR C 1 1
1 327 1 1 24 THR CA C -0.958 -6.159 10.627 1.00 . A A . 24 THR CA 1 1
1 328 1 1 24 THR CB C 0.168 -5.162 10.962 1.00 . A A . 24 THR CB 1 1
1 329 1 1 24 THR CG2 C 0.180 -4.007 9.972 1.00 . A A . 24 THR CG2 1 1
1 330 1 1 24 THR H H -0.125 -6.463 8.705 1.00 . A A . 24 THR H 1 1
1 331 1 1 24 THR HA H -1.026 -6.877 11.431 1.00 . A A . 24 THR HA 1 1
1 332 1 1 24 THR HB H 1.115 -5.679 10.901 1.00 . A A . 24 THR HB 1 1
1 333 1 1 24 THR HG1 H 0.854 -4.556 12.709 1.00 . A A . 24 THR HG1 1 1
1 334 1 1 24 THR HG21 H -0.434 -4.257 9.120 1.00 . A A . 24 THR HG21 1 1
1 335 1 1 24 THR HG22 H 1.193 -3.824 9.645 1.00 . A A . 24 THR HG22 1 1
1 336 1 1 24 THR HG23 H -0.210 -3.120 10.450 1.00 . A A . 24 THR HG23 1 1
1 337 1 1 24 THR N N -0.674 -6.887 9.397 1.00 . A A . 24 THR N 1 1
1 338 1 1 24 THR O O -2.932 -5.415 9.484 1.00 . A A . 24 THR O 1 1
1 339 1 1 24 THR OG1 O -0.004 -4.657 12.291 1.00 . A A . 24 THR OG1 1 1
1 340 1 1 25 GLN C C -3.623 -2.491 11.820 1.00 . A A . 25 GLN C 1 1
1 341 1 1 25 GLN CA C -3.903 -3.980 11.647 1.00 . A A . 25 GLN CA 1 1
1 342 1 1 25 GLN CB C -4.802 -4.477 12.781 1.00 . A A . 25 GLN CB 1 1
1 343 1 1 25 GLN CD C -7.311 -4.566 13.062 1.00 . A A . 25 GLN CD 1 1
1 344 1 1 25 GLN CG C -6.108 -5.086 12.299 1.00 . A A . 25 GLN CG 1 1
1 345 1 1 25 GLN H H -2.096 -4.771 12.414 1.00 . A A . 25 GLN H 1 1
1 346 1 1 25 GLN HA H -4.410 -4.132 10.706 1.00 . A A . 25 GLN HA 1 1
1 347 1 1 25 GLN HB2 H -4.267 -5.225 13.347 1.00 . A A . 25 GLN HB2 1 1
1 348 1 1 25 GLN HB3 H -5.035 -3.646 13.430 1.00 . A A . 25 GLN HB3 1 1
1 349 1 1 25 GLN HE21 H -6.691 -5.483 14.714 1.00 . A A . 25 GLN HE21 1 1
1 350 1 1 25 GLN HE22 H -8.166 -4.594 14.856 1.00 . A A . 25 GLN HE22 1 1
1 351 1 1 25 GLN HG2 H -6.236 -4.852 11.253 1.00 . A A . 25 GLN HG2 1 1
1 352 1 1 25 GLN HG3 H -6.058 -6.158 12.423 1.00 . A A . 25 GLN HG3 1 1
1 353 1 1 25 GLN N N -2.661 -4.743 11.615 1.00 . A A . 25 GLN N 1 1
1 354 1 1 25 GLN NE2 N -7.399 -4.917 14.340 1.00 . A A . 25 GLN NE2 1 1
1 355 1 1 25 GLN O O -3.494 -1.999 12.940 1.00 . A A . 25 GLN O 1 1
1 356 1 1 25 GLN OE1 O -8.152 -3.857 12.509 1.00 . A A . 25 GLN OE1 1 1
1 357 1 1 26 GLY C C -2.412 0.120 9.590 1.00 . A A . 26 GLY C 1 1
1 358 1 1 26 GLY CA C -3.265 -0.352 10.751 1.00 . A A . 26 GLY CA 1 1
1 359 1 1 26 GLY H H -3.642 -2.223 9.836 1.00 . A A . 26 GLY H 1 1
1 360 1 1 26 GLY HA2 H -4.205 0.179 10.733 1.00 . A A . 26 GLY HA2 1 1
1 361 1 1 26 GLY HA3 H -2.753 -0.124 11.675 1.00 . A A . 26 GLY HA3 1 1
1 362 1 1 26 GLY N N -3.530 -1.778 10.702 1.00 . A A . 26 GLY N 1 1
1 363 1 1 26 GLY O O -2.342 1.317 9.307 1.00 . A A . 26 GLY O 1 1
1 364 1 1 27 CYS C C -1.692 -0.547 6.475 1.00 . A A . 27 CYS C 1 1
1 365 1 1 27 CYS CA C -0.905 -0.496 7.781 1.00 . A A . 27 CYS CA 1 1
1 366 1 1 27 CYS CB C 0.279 -1.463 7.714 1.00 . A A . 27 CYS CB 1 1
1 367 1 1 27 CYS H H -1.855 -1.758 9.190 1.00 . A A . 27 CYS H 1 1
1 368 1 1 27 CYS HA H -0.531 0.507 7.923 1.00 . A A . 27 CYS HA 1 1
1 369 1 1 27 CYS HB2 H -0.075 -2.466 7.899 1.00 . A A . 27 CYS HB2 1 1
1 370 1 1 27 CYS HB3 H 0.716 -1.417 6.727 1.00 . A A . 27 CYS HB3 1 1
1 371 1 1 27 CYS N N -1.759 -0.821 8.917 1.00 . A A . 27 CYS N 1 1
1 372 1 1 27 CYS O O -2.780 -1.122 6.414 1.00 . A A . 27 CYS O 1 1
1 373 1 1 27 CYS SG S 1.597 -1.110 8.922 1.00 . A A . 27 CYS SG 1 1
1 374 1 1 28 THR C C -0.794 -0.236 3.013 1.00 . A A . 28 THR C 1 1
1 375 1 1 28 THR CA C -1.785 0.084 4.126 1.00 . A A . 28 THR CA 1 1
1 376 1 1 28 THR CB C -2.430 1.454 3.846 1.00 . A A . 28 THR CB 1 1
1 377 1 1 28 THR CG2 C -3.878 1.291 3.408 1.00 . A A . 28 THR CG2 1 1
1 378 1 1 28 THR H H -0.267 0.499 5.542 1.00 . A A . 28 THR H 1 1
1 379 1 1 28 THR HA H -2.564 -0.665 4.127 1.00 . A A . 28 THR HA 1 1
1 380 1 1 28 THR HB H -1.881 1.938 3.051 1.00 . A A . 28 THR HB 1 1
1 381 1 1 28 THR HG1 H -3.049 2.950 4.972 1.00 . A A . 28 THR HG1 1 1
1 382 1 1 28 THR HG21 H -4.209 2.193 2.918 1.00 . A A . 28 THR HG21 1 1
1 383 1 1 28 THR HG22 H -4.497 1.103 4.273 1.00 . A A . 28 THR HG22 1 1
1 384 1 1 28 THR HG23 H -3.955 0.459 2.723 1.00 . A A . 28 THR HG23 1 1
1 385 1 1 28 THR N N -1.135 0.059 5.431 1.00 . A A . 28 THR N 1 1
1 386 1 1 28 THR O O 0.167 0.502 2.793 1.00 . A A . 28 THR O 1 1
1 387 1 1 28 THR OG1 O -2.371 2.272 5.020 1.00 . A A . 28 THR OG1 1 1
1 388 1 1 29 CYS C C 0.064 -0.612 0.237 1.00 . A A . 29 CYS C 1 1
1 389 1 1 29 CYS CA C -0.163 -1.756 1.220 1.00 . A A . 29 CYS CA 1 1
1 390 1 1 29 CYS CB C -0.766 -2.958 0.490 1.00 . A A . 29 CYS CB 1 1
1 391 1 1 29 CYS H H -1.817 -1.886 2.535 1.00 . A A . 29 CYS H 1 1
1 392 1 1 29 CYS HA H 0.787 -2.043 1.644 1.00 . A A . 29 CYS HA 1 1
1 393 1 1 29 CYS HB2 H -1.722 -2.675 0.074 1.00 . A A . 29 CYS HB2 1 1
1 394 1 1 29 CYS HB3 H -0.104 -3.252 -0.311 1.00 . A A . 29 CYS HB3 1 1
1 395 1 1 29 CYS N N -1.034 -1.339 2.312 1.00 . A A . 29 CYS N 1 1
1 396 1 1 29 CYS O O -0.774 -0.345 -0.624 1.00 . A A . 29 CYS O 1 1
1 397 1 1 29 CYS SG S -1.035 -4.414 1.551 1.00 . A A . 29 CYS SG 1 1
2 398 1 1 1 SER C C 2.302 -1.445 -1.891 1.00 . A A . 1 SER C 1 1
2 399 1 1 1 SER CA C 1.931 -0.025 -1.472 1.00 . A A . 1 SER CA 1 1
2 400 1 1 1 SER CB C 3.196 0.820 -1.316 1.00 . A A . 1 SER CB 1 1
2 401 1 1 1 SER H1 H 1.649 0.006 0.626 1.00 . A A . 1 SER H1 1 1
2 402 1 1 1 SER HA H 1.308 0.412 -2.239 1.00 . A A . 1 SER HA 1 1
2 403 1 1 1 SER HB2 H 2.982 1.671 -0.688 1.00 . A A . 1 SER HB2 1 1
2 404 1 1 1 SER HB3 H 3.971 0.221 -0.859 1.00 . A A . 1 SER HB3 1 1
2 405 1 1 1 SER HG H 4.097 0.567 -3.037 1.00 . A A . 1 SER HG 1 1
2 406 1 1 1 SER N N 1.170 -0.033 -0.228 1.00 . A A . 1 SER N 1 1
2 407 1 1 1 SER O O 3.480 -1.780 -2.011 1.00 . A A . 1 SER O 1 1
2 408 1 1 1 SER OG O 3.659 1.284 -2.572 1.00 . A A . 1 SER OG 1 1
2 409 1 1 2 TRP C C 2.544 -3.741 -3.630 1.00 . A A . 2 TRP C 1 1
2 410 1 1 2 TRP CA C 1.507 -3.658 -2.516 1.00 . A A . 2 TRP CA 1 1
2 411 1 1 2 TRP CB C 0.192 -4.289 -2.978 1.00 . A A . 2 TRP CB 1 1
2 412 1 1 2 TRP CD1 C 0.033 -6.836 -2.742 1.00 . A A . 2 TRP CD1 1 1
2 413 1 1 2 TRP CD2 C 0.849 -6.143 -4.709 1.00 . A A . 2 TRP CD2 1 1
2 414 1 1 2 TRP CE2 C 0.814 -7.551 -4.708 1.00 . A A . 2 TRP CE2 1 1
2 415 1 1 2 TRP CE3 C 1.325 -5.483 -5.844 1.00 . A A . 2 TRP CE3 1 1
2 416 1 1 2 TRP CG C 0.345 -5.706 -3.442 1.00 . A A . 2 TRP CG 1 1
2 417 1 1 2 TRP CH2 C 1.699 -7.634 -6.896 1.00 . A A . 2 TRP CH2 1 1
2 418 1 1 2 TRP CZ2 C 1.238 -8.307 -5.797 1.00 . A A . 2 TRP CZ2 1 1
2 419 1 1 2 TRP CZ3 C 1.746 -6.234 -6.925 1.00 . A A . 2 TRP CZ3 1 1
2 420 1 1 2 TRP H H 0.370 -1.948 -1.998 1.00 . A A . 2 TRP H 1 1
2 421 1 1 2 TRP HA H 1.874 -4.199 -1.657 1.00 . A A . 2 TRP HA 1 1
2 422 1 1 2 TRP HB2 H -0.511 -4.281 -2.159 1.00 . A A . 2 TRP HB2 1 1
2 423 1 1 2 TRP HB3 H -0.208 -3.710 -3.798 1.00 . A A . 2 TRP HB3 1 1
2 424 1 1 2 TRP HD1 H -0.372 -6.839 -1.741 1.00 . A A . 2 TRP HD1 1 1
2 425 1 1 2 TRP HE1 H 0.175 -8.878 -3.213 1.00 . A A . 2 TRP HE1 1 1
2 426 1 1 2 TRP HE3 H 1.369 -4.404 -5.886 1.00 . A A . 2 TRP HE3 1 1
2 427 1 1 2 TRP HH2 H 2.038 -8.181 -7.763 1.00 . A A . 2 TRP HH2 1 1
2 428 1 1 2 TRP HZ2 H 1.207 -9.387 -5.791 1.00 . A A . 2 TRP HZ2 1 1
2 429 1 1 2 TRP HZ3 H 2.117 -5.741 -7.811 1.00 . A A . 2 TRP HZ3 1 1
2 430 1 1 2 TRP N N 1.288 -2.274 -2.111 1.00 . A A . 2 TRP N 1 1
2 431 1 1 2 TRP NE1 N 0.313 -7.949 -3.496 1.00 . A A . 2 TRP NE1 1 1
2 432 1 1 2 TRP O O 2.547 -2.945 -4.570 1.00 . A A . 2 TRP O 1 1
2 433 1 1 3 PRO C C 3.868 -5.030 -1.096 1.00 . A A . 3 PRO C 1 1
2 434 1 1 3 PRO CA C 3.455 -5.680 -2.412 1.00 . A A . 3 PRO CA 1 1
2 435 1 1 3 PRO CB C 4.492 -6.721 -2.843 1.00 . A A . 3 PRO CB 1 1
2 436 1 1 3 PRO CD C 4.532 -4.987 -4.488 1.00 . A A . 3 PRO CD 1 1
2 437 1 1 3 PRO CG C 5.395 -5.992 -3.776 1.00 . A A . 3 PRO CG 1 1
2 438 1 1 3 PRO HA H 2.493 -6.156 -2.291 1.00 . A A . 3 PRO HA 1 1
2 439 1 1 3 PRO HB2 H 5.026 -7.081 -1.975 1.00 . A A . 3 PRO HB2 1 1
2 440 1 1 3 PRO HB3 H 3.997 -7.544 -3.335 1.00 . A A . 3 PRO HB3 1 1
2 441 1 1 3 PRO HD2 H 5.092 -4.086 -4.691 1.00 . A A . 3 PRO HD2 1 1
2 442 1 1 3 PRO HD3 H 4.142 -5.406 -5.404 1.00 . A A . 3 PRO HD3 1 1
2 443 1 1 3 PRO HG2 H 6.173 -5.491 -3.219 1.00 . A A . 3 PRO HG2 1 1
2 444 1 1 3 PRO HG3 H 5.826 -6.684 -4.485 1.00 . A A . 3 PRO HG3 1 1
2 445 1 1 3 PRO N N 3.448 -4.727 -3.526 1.00 . A A . 3 PRO N 1 1
2 446 1 1 3 PRO O O 3.301 -5.324 -0.043 1.00 . A A . 3 PRO O 1 1
2 447 1 1 4 ILE C C 4.186 -2.937 0.873 1.00 . A A . 4 ILE C 1 1
2 448 1 1 4 ILE CA C 5.343 -3.453 0.024 1.00 . A A . 4 ILE CA 1 1
2 449 1 1 4 ILE CB C 6.258 -2.271 -0.349 1.00 . A A . 4 ILE CB 1 1
2 450 1 1 4 ILE CD1 C 8.107 -3.941 -0.868 1.00 . A A . 4 ILE CD1 1 1
2 451 1 1 4 ILE CG1 C 7.338 -2.724 -1.333 1.00 . A A . 4 ILE CG1 1 1
2 452 1 1 4 ILE CG2 C 6.889 -1.674 0.900 1.00 . A A . 4 ILE CG2 1 1
2 453 1 1 4 ILE H H 5.269 -3.953 -2.031 1.00 . A A . 4 ILE H 1 1
2 454 1 1 4 ILE HA H 5.919 -4.157 0.608 1.00 . A A . 4 ILE HA 1 1
2 455 1 1 4 ILE HB H 5.652 -1.509 -0.816 1.00 . A A . 4 ILE HB 1 1
2 456 1 1 4 ILE HD11 H 7.625 -4.834 -1.239 1.00 . A A . 4 ILE HD11 1 1
2 457 1 1 4 ILE HD12 H 9.117 -3.895 -1.247 1.00 . A A . 4 ILE HD12 1 1
2 458 1 1 4 ILE HD13 H 8.126 -3.964 0.211 1.00 . A A . 4 ILE HD13 1 1
2 459 1 1 4 ILE HG12 H 6.877 -2.965 -2.278 1.00 . A A . 4 ILE HG12 1 1
2 460 1 1 4 ILE HG13 H 8.044 -1.919 -1.477 1.00 . A A . 4 ILE HG13 1 1
2 461 1 1 4 ILE HG21 H 7.275 -2.468 1.522 1.00 . A A . 4 ILE HG21 1 1
2 462 1 1 4 ILE HG22 H 7.696 -1.016 0.616 1.00 . A A . 4 ILE HG22 1 1
2 463 1 1 4 ILE HG23 H 6.144 -1.117 1.449 1.00 . A A . 4 ILE HG23 1 1
2 464 1 1 4 ILE N N 4.857 -4.145 -1.163 1.00 . A A . 4 ILE N 1 1
2 465 1 1 4 ILE O O 3.081 -2.726 0.373 1.00 . A A . 4 ILE O 1 1
2 466 1 1 5 CYS C C 3.915 -0.996 3.812 1.00 . A A . 5 CYS C 1 1
2 467 1 1 5 CYS CA C 3.430 -2.243 3.080 1.00 . A A . 5 CYS CA 1 1
2 468 1 1 5 CYS CB C 3.058 -3.329 4.091 1.00 . A A . 5 CYS CB 1 1
2 469 1 1 5 CYS H H 5.349 -2.922 2.500 1.00 . A A . 5 CYS H 1 1
2 470 1 1 5 CYS HA H 2.555 -1.988 2.501 1.00 . A A . 5 CYS HA 1 1
2 471 1 1 5 CYS HB2 H 3.831 -4.084 4.098 1.00 . A A . 5 CYS HB2 1 1
2 472 1 1 5 CYS HB3 H 2.986 -2.887 5.073 1.00 . A A . 5 CYS HB3 1 1
2 473 1 1 5 CYS N N 4.448 -2.735 2.160 1.00 . A A . 5 CYS N 1 1
2 474 1 1 5 CYS O O 5.089 -0.887 4.167 1.00 . A A . 5 CYS O 1 1
2 475 1 1 5 CYS SG S 1.477 -4.163 3.740 1.00 . A A . 5 CYS SG 1 1
2 476 1 1 6 LYS C C 2.134 1.716 5.500 1.00 . A A . 6 LYS C 1 1
2 477 1 1 6 LYS CA C 3.336 1.185 4.727 1.00 . A A . 6 LYS CA 1 1
2 478 1 1 6 LYS CB C 3.818 2.238 3.726 1.00 . A A . 6 LYS CB 1 1
2 479 1 1 6 LYS CD C 5.695 1.588 2.188 1.00 . A A . 6 LYS CD 1 1
2 480 1 1 6 LYS CE C 7.199 1.606 1.964 1.00 . A A . 6 LYS CE 1 1
2 481 1 1 6 LYS CG C 5.322 2.232 3.513 1.00 . A A . 6 LYS CG 1 1
2 482 1 1 6 LYS H H 2.083 -0.199 3.729 1.00 . A A . 6 LYS H 1 1
2 483 1 1 6 LYS HA H 4.133 0.973 5.424 1.00 . A A . 6 LYS HA 1 1
2 484 1 1 6 LYS HB2 H 3.340 2.057 2.774 1.00 . A A . 6 LYS HB2 1 1
2 485 1 1 6 LYS HB3 H 3.530 3.216 4.084 1.00 . A A . 6 LYS HB3 1 1
2 486 1 1 6 LYS HD2 H 5.354 0.563 2.187 1.00 . A A . 6 LYS HD2 1 1
2 487 1 1 6 LYS HD3 H 5.214 2.130 1.386 1.00 . A A . 6 LYS HD3 1 1
2 488 1 1 6 LYS HE2 H 7.691 1.340 2.888 1.00 . A A . 6 LYS HE2 1 1
2 489 1 1 6 LYS HE3 H 7.445 0.880 1.204 1.00 . A A . 6 LYS HE3 1 1
2 490 1 1 6 LYS HG2 H 5.681 3.250 3.520 1.00 . A A . 6 LYS HG2 1 1
2 491 1 1 6 LYS HG3 H 5.787 1.678 4.316 1.00 . A A . 6 LYS HG3 1 1
2 492 1 1 6 LYS HZ1 H 7.155 3.693 2.027 1.00 . A A . 6 LYS HZ1 1 1
2 493 1 1 6 LYS HZ2 H 7.537 3.061 0.504 1.00 . A A . 6 LYS HZ2 1 1
2 494 1 1 6 LYS HZ3 H 8.693 3.049 1.739 1.00 . A A . 6 LYS HZ3 1 1
2 495 1 1 6 LYS N N 3.004 -0.055 4.035 1.00 . A A . 6 LYS N 1 1
2 496 1 1 6 LYS NZ N 7.680 2.946 1.528 1.00 . A A . 6 LYS NZ 1 1
2 497 1 1 6 LYS O O 0.997 1.630 5.035 1.00 . A A . 6 LYS O 1 1
2 498 1 1 7 ARG C C 0.977 4.232 7.092 1.00 . A A . 7 ARG C 1 1
2 499 1 1 7 ARG CA C 1.331 2.811 7.520 1.00 . A A . 7 ARG CA 1 1
2 500 1 1 7 ARG CB C 1.755 2.800 8.990 1.00 . A A . 7 ARG CB 1 1
2 501 1 1 7 ARG CD C -0.009 2.262 10.696 1.00 . A A . 7 ARG CD 1 1
2 502 1 1 7 ARG CG C 0.705 3.365 9.931 1.00 . A A . 7 ARG CG 1 1
2 503 1 1 7 ARG CZ C -1.170 2.050 12.853 1.00 . A A . 7 ARG CZ 1 1
2 504 1 1 7 ARG H H 3.319 2.305 6.999 1.00 . A A . 7 ARG H 1 1
2 505 1 1 7 ARG HA H 0.460 2.185 7.401 1.00 . A A . 7 ARG HA 1 1
2 506 1 1 7 ARG HB2 H 1.961 1.782 9.285 1.00 . A A . 7 ARG HB2 1 1
2 507 1 1 7 ARG HB3 H 2.656 3.386 9.096 1.00 . A A . 7 ARG HB3 1 1
2 508 1 1 7 ARG HD2 H -0.674 1.746 10.020 1.00 . A A . 7 ARG HD2 1 1
2 509 1 1 7 ARG HD3 H 0.728 1.569 11.074 1.00 . A A . 7 ARG HD3 1 1
2 510 1 1 7 ARG HE H -1.032 3.734 11.794 1.00 . A A . 7 ARG HE 1 1
2 511 1 1 7 ARG HG2 H 1.186 4.025 10.638 1.00 . A A . 7 ARG HG2 1 1
2 512 1 1 7 ARG HG3 H -0.021 3.919 9.355 1.00 . A A . 7 ARG HG3 1 1
2 513 1 1 7 ARG HH11 H -0.320 0.348 12.174 1.00 . A A . 7 ARG HH11 1 1
2 514 1 1 7 ARG HH12 H -1.141 0.212 13.693 1.00 . A A . 7 ARG HH12 1 1
2 515 1 1 7 ARG HH21 H -2.116 3.568 13.794 1.00 . A A . 7 ARG HH21 1 1
2 516 1 1 7 ARG HH22 H -2.164 2.044 14.613 1.00 . A A . 7 ARG HH22 1 1
2 517 1 1 7 ARG N N 2.393 2.266 6.682 1.00 . A A . 7 ARG N 1 1
2 518 1 1 7 ARG NE N -0.786 2.786 11.817 1.00 . A A . 7 ARG NE 1 1
2 519 1 1 7 ARG NH1 N -0.852 0.764 12.911 1.00 . A A . 7 ARG NH1 1 1
2 520 1 1 7 ARG NH2 N -1.875 2.599 13.834 1.00 . A A . 7 ARG NH2 1 1
2 521 1 1 7 ARG O O -0.104 4.480 6.560 1.00 . A A . 7 ARG O 1 1
2 522 1 1 8 ASN C C 2.542 6.952 5.773 1.00 . A A . 8 ASN C 1 1
2 523 1 1 8 ASN CA C 1.682 6.559 6.970 1.00 . A A . 8 ASN CA 1 1
2 524 1 1 8 ASN CB C 1.998 7.468 8.159 1.00 . A A . 8 ASN CB 1 1
2 525 1 1 8 ASN CG C 0.919 7.424 9.224 1.00 . A A . 8 ASN CG 1 1
2 526 1 1 8 ASN H H 2.740 4.904 7.757 1.00 . A A . 8 ASN H 1 1
2 527 1 1 8 ASN HA H 0.642 6.677 6.705 1.00 . A A . 8 ASN HA 1 1
2 528 1 1 8 ASN HB2 H 2.930 7.155 8.606 1.00 . A A . 8 ASN HB2 1 1
2 529 1 1 8 ASN HB3 H 2.094 8.486 7.812 1.00 . A A . 8 ASN HB3 1 1
2 530 1 1 8 ASN HD21 H 1.654 5.719 9.934 1.00 . A A . 8 ASN HD21 1 1
2 531 1 1 8 ASN HD22 H 0.261 6.334 10.750 1.00 . A A . 8 ASN HD22 1 1
2 532 1 1 8 ASN N N 1.897 5.162 7.329 1.00 . A A . 8 ASN N 1 1
2 533 1 1 8 ASN ND2 N 0.948 6.388 10.053 1.00 . A A . 8 ASN ND2 1 1
2 534 1 1 8 ASN O O 2.993 8.091 5.666 1.00 . A A . 8 ASN O 1 1
2 535 1 1 8 ASN OD1 O 0.069 8.312 9.299 1.00 . A A . 8 ASN OD1 1 1
2 536 1 1 9 GLY C C 5.050 6.059 3.946 1.00 . A A . 9 GLY C 1 1
2 537 1 1 9 GLY CA C 3.570 6.264 3.695 1.00 . A A . 9 GLY CA 1 1
2 538 1 1 9 GLY H H 2.379 5.108 5.010 1.00 . A A . 9 GLY H 1 1
2 539 1 1 9 GLY HA2 H 3.255 5.603 2.901 1.00 . A A . 9 GLY HA2 1 1
2 540 1 1 9 GLY HA3 H 3.407 7.285 3.384 1.00 . A A . 9 GLY HA3 1 1
2 541 1 1 9 GLY N N 2.765 5.998 4.873 1.00 . A A . 9 GLY N 1 1
2 542 1 1 9 GLY O O 5.890 6.537 3.182 1.00 . A A . 9 GLY O 1 1
2 543 1 1 10 LEU C C 6.958 3.619 5.758 1.00 . A A . 10 LEU C 1 1
2 544 1 1 10 LEU CA C 6.764 5.082 5.373 1.00 . A A . 10 LEU CA 1 1
2 545 1 1 10 LEU CB C 7.201 5.988 6.526 1.00 . A A . 10 LEU CB 1 1
2 546 1 1 10 LEU CD1 C 6.359 8.087 7.606 1.00 . A A . 10 LEU CD1 1 1
2 547 1 1 10 LEU CD2 C 8.229 8.201 5.949 1.00 . A A . 10 LEU CD2 1 1
2 548 1 1 10 LEU CG C 6.944 7.484 6.339 1.00 . A A . 10 LEU CG 1 1
2 549 1 1 10 LEU H H 4.661 4.993 5.592 1.00 . A A . 10 LEU H 1 1
2 550 1 1 10 LEU HA H 7.372 5.298 4.507 1.00 . A A . 10 LEU HA 1 1
2 551 1 1 10 LEU HB2 H 6.675 5.671 7.413 1.00 . A A . 10 LEU HB2 1 1
2 552 1 1 10 LEU HB3 H 8.263 5.849 6.670 1.00 . A A . 10 LEU HB3 1 1
2 553 1 1 10 LEU HD11 H 6.457 7.383 8.419 1.00 . A A . 10 LEU HD11 1 1
2 554 1 1 10 LEU HD12 H 5.314 8.312 7.448 1.00 . A A . 10 LEU HD12 1 1
2 555 1 1 10 LEU HD13 H 6.889 8.996 7.850 1.00 . A A . 10 LEU HD13 1 1
2 556 1 1 10 LEU HD21 H 8.020 8.911 5.163 1.00 . A A . 10 LEU HD21 1 1
2 557 1 1 10 LEU HD22 H 8.951 7.478 5.599 1.00 . A A . 10 LEU HD22 1 1
2 558 1 1 10 LEU HD23 H 8.627 8.720 6.809 1.00 . A A . 10 LEU HD23 1 1
2 559 1 1 10 LEU HG H 6.227 7.623 5.541 1.00 . A A . 10 LEU HG 1 1
2 560 1 1 10 LEU N N 5.373 5.348 5.021 1.00 . A A . 10 LEU N 1 1
2 561 1 1 10 LEU O O 6.037 2.947 6.224 1.00 . A A . 10 LEU O 1 1
2 562 1 1 11 PRO C C 8.556 1.470 7.390 1.00 . A A . 11 PRO C 1 1
2 563 1 1 11 PRO CA C 8.529 1.726 5.886 1.00 . A A . 11 PRO CA 1 1
2 564 1 1 11 PRO CB C 9.930 1.560 5.291 1.00 . A A . 11 PRO CB 1 1
2 565 1 1 11 PRO CD C 9.330 3.857 5.012 1.00 . A A . 11 PRO CD 1 1
2 566 1 1 11 PRO CG C 10.494 2.938 5.261 1.00 . A A . 11 PRO CG 1 1
2 567 1 1 11 PRO HA H 7.851 1.029 5.416 1.00 . A A . 11 PRO HA 1 1
2 568 1 1 11 PRO HB2 H 10.516 0.905 5.920 1.00 . A A . 11 PRO HB2 1 1
2 569 1 1 11 PRO HB3 H 9.855 1.142 4.298 1.00 . A A . 11 PRO HB3 1 1
2 570 1 1 11 PRO HD2 H 9.470 4.792 5.534 1.00 . A A . 11 PRO HD2 1 1
2 571 1 1 11 PRO HD3 H 9.204 4.029 3.954 1.00 . A A . 11 PRO HD3 1 1
2 572 1 1 11 PRO HG2 H 10.957 3.166 6.209 1.00 . A A . 11 PRO HG2 1 1
2 573 1 1 11 PRO HG3 H 11.215 3.022 4.460 1.00 . A A . 11 PRO HG3 1 1
2 574 1 1 11 PRO N N 8.185 3.114 5.563 1.00 . A A . 11 PRO N 1 1
2 575 1 1 11 PRO O O 9.625 1.367 7.993 1.00 . A A . 11 PRO O 1 1
2 576 1 1 12 VAL C C 6.470 -0.148 9.702 1.00 . A A . 12 VAL C 1 1
2 577 1 1 12 VAL CA C 7.263 1.124 9.422 1.00 . A A . 12 VAL CA 1 1
2 578 1 1 12 VAL CB C 6.587 2.306 10.143 1.00 . A A . 12 VAL CB 1 1
2 579 1 1 12 VAL CG1 C 7.327 3.602 9.851 1.00 . A A . 12 VAL CG1 1 1
2 580 1 1 12 VAL CG2 C 5.126 2.412 9.736 1.00 . A A . 12 VAL CG2 1 1
2 581 1 1 12 VAL H H 6.558 1.461 7.455 1.00 . A A . 12 VAL H 1 1
2 582 1 1 12 VAL HA H 8.261 1.010 9.820 1.00 . A A . 12 VAL HA 1 1
2 583 1 1 12 VAL HB H 6.631 2.124 11.207 1.00 . A A . 12 VAL HB 1 1
2 584 1 1 12 VAL HG11 H 7.306 3.797 8.788 1.00 . A A . 12 VAL HG11 1 1
2 585 1 1 12 VAL HG12 H 6.849 4.416 10.376 1.00 . A A . 12 VAL HG12 1 1
2 586 1 1 12 VAL HG13 H 8.352 3.514 10.180 1.00 . A A . 12 VAL HG13 1 1
2 587 1 1 12 VAL HG21 H 4.903 1.662 8.991 1.00 . A A . 12 VAL HG21 1 1
2 588 1 1 12 VAL HG22 H 4.499 2.257 10.602 1.00 . A A . 12 VAL HG22 1 1
2 589 1 1 12 VAL HG23 H 4.936 3.394 9.326 1.00 . A A . 12 VAL HG23 1 1
2 590 1 1 12 VAL N N 7.375 1.369 7.989 1.00 . A A . 12 VAL N 1 1
2 591 1 1 12 VAL O O 5.948 -0.338 10.801 1.00 . A A . 12 VAL O 1 1
2 592 1 1 13 CYS C C 6.536 -3.458 8.451 1.00 . A A . 13 CYS C 1 1
2 593 1 1 13 CYS CA C 5.656 -2.273 8.838 1.00 . A A . 13 CYS CA 1 1
2 594 1 1 13 CYS CB C 4.397 -2.253 7.968 1.00 . A A . 13 CYS CB 1 1
2 595 1 1 13 CYS H H 6.822 -0.810 7.848 1.00 . A A . 13 CYS H 1 1
2 596 1 1 13 CYS HA H 5.367 -2.378 9.872 1.00 . A A . 13 CYS HA 1 1
2 597 1 1 13 CYS HB2 H 4.679 -2.410 6.937 1.00 . A A . 13 CYS HB2 1 1
2 598 1 1 13 CYS HB3 H 3.740 -3.051 8.282 1.00 . A A . 13 CYS HB3 1 1
2 599 1 1 13 CYS N N 6.385 -1.018 8.701 1.00 . A A . 13 CYS N 1 1
2 600 1 1 13 CYS O O 6.506 -4.504 9.097 1.00 . A A . 13 CYS O 1 1
2 601 1 1 13 CYS SG S 3.459 -0.694 8.053 1.00 . A A . 13 CYS SG 1 1
2 602 1 1 14 GLY C C 7.465 -5.658 6.734 1.00 . A A . 14 GLY C 1 1
2 603 1 1 14 GLY CA C 8.198 -4.347 6.936 1.00 . A A . 14 GLY CA 1 1
2 604 1 1 14 GLY H H 7.302 -2.429 6.914 1.00 . A A . 14 GLY H 1 1
2 605 1 1 14 GLY HA2 H 8.649 -4.051 6.001 1.00 . A A . 14 GLY HA2 1 1
2 606 1 1 14 GLY HA3 H 8.977 -4.493 7.670 1.00 . A A . 14 GLY HA3 1 1
2 607 1 1 14 GLY N N 7.320 -3.285 7.391 1.00 . A A . 14 GLY N 1 1
2 608 1 1 14 GLY O O 7.985 -6.724 7.062 1.00 . A A . 14 GLY O 1 1
2 609 1 1 15 GLU C C 4.798 -6.717 4.572 1.00 . A A . 15 GLU C 1 1
2 610 1 1 15 GLU CA C 5.446 -6.771 5.953 1.00 . A A . 15 GLU CA 1 1
2 611 1 1 15 GLU CB C 4.369 -6.912 7.030 1.00 . A A . 15 GLU CB 1 1
2 612 1 1 15 GLU CD C 2.680 -5.735 8.494 1.00 . A A . 15 GLU CD 1 1
2 613 1 1 15 GLU CG C 3.602 -5.627 7.295 1.00 . A A . 15 GLU CG 1 1
2 614 1 1 15 GLU H H 5.892 -4.701 5.954 1.00 . A A . 15 GLU H 1 1
2 615 1 1 15 GLU HA H 6.100 -7.628 5.997 1.00 . A A . 15 GLU HA 1 1
2 616 1 1 15 GLU HB2 H 3.665 -7.670 6.720 1.00 . A A . 15 GLU HB2 1 1
2 617 1 1 15 GLU HB3 H 4.837 -7.223 7.952 1.00 . A A . 15 GLU HB3 1 1
2 618 1 1 15 GLU HG2 H 4.309 -4.831 7.474 1.00 . A A . 15 GLU HG2 1 1
2 619 1 1 15 GLU HG3 H 3.008 -5.391 6.424 1.00 . A A . 15 GLU HG3 1 1
2 620 1 1 15 GLU N N 6.253 -5.580 6.195 1.00 . A A . 15 GLU N 1 1
2 621 1 1 15 GLU O O 3.624 -6.370 4.438 1.00 . A A . 15 GLU O 1 1
2 622 1 1 15 GLU OE1 O 3.153 -6.156 9.570 1.00 . A A . 15 GLU OE1 1 1
2 623 1 1 15 GLU OE2 O 1.486 -5.397 8.356 1.00 . A A . 15 GLU OE2 1 1
2 624 1 1 16 THR C C 3.839 -7.936 2.034 1.00 . A A . 16 THR C 1 1
2 625 1 1 16 THR CA C 5.074 -7.054 2.178 1.00 . A A . 16 THR CA 1 1
2 626 1 1 16 THR CB C 6.151 -7.532 1.186 1.00 . A A . 16 THR CB 1 1
2 627 1 1 16 THR CG2 C 7.375 -6.630 1.239 1.00 . A A . 16 THR CG2 1 1
2 628 1 1 16 THR H H 6.498 -7.331 3.719 1.00 . A A . 16 THR H 1 1
2 629 1 1 16 THR HA H 4.809 -6.037 1.926 1.00 . A A . 16 THR HA 1 1
2 630 1 1 16 THR HB H 5.740 -7.497 0.187 1.00 . A A . 16 THR HB 1 1
2 631 1 1 16 THR HG1 H 6.589 -8.990 2.440 1.00 . A A . 16 THR HG1 1 1
2 632 1 1 16 THR HG21 H 7.840 -6.597 0.266 1.00 . A A . 16 THR HG21 1 1
2 633 1 1 16 THR HG22 H 8.078 -7.019 1.961 1.00 . A A . 16 THR HG22 1 1
2 634 1 1 16 THR HG23 H 7.075 -5.634 1.529 1.00 . A A . 16 THR HG23 1 1
2 635 1 1 16 THR N N 5.571 -7.063 3.548 1.00 . A A . 16 THR N 1 1
2 636 1 1 16 THR O O 3.923 -9.160 2.139 1.00 . A A . 16 THR O 1 1
2 637 1 1 16 THR OG1 O 6.532 -8.879 1.488 1.00 . A A . 16 THR OG1 1 1
2 638 1 1 17 CYS C C 1.354 -8.677 0.253 1.00 . A A . 17 CYS C 1 1
2 639 1 1 17 CYS CA C 1.440 -8.036 1.635 1.00 . A A . 17 CYS CA 1 1
2 640 1 1 17 CYS CB C 0.251 -7.098 1.850 1.00 . A A . 17 CYS CB 1 1
2 641 1 1 17 CYS H H 2.690 -6.330 1.721 1.00 . A A . 17 CYS H 1 1
2 642 1 1 17 CYS HA H 1.412 -8.815 2.382 1.00 . A A . 17 CYS HA 1 1
2 643 1 1 17 CYS HB2 H -0.665 -7.652 1.701 1.00 . A A . 17 CYS HB2 1 1
2 644 1 1 17 CYS HB3 H 0.277 -6.721 2.861 1.00 . A A . 17 CYS HB3 1 1
2 645 1 1 17 CYS N N 2.693 -7.308 1.794 1.00 . A A . 17 CYS N 1 1
2 646 1 1 17 CYS O O 1.737 -8.072 -0.749 1.00 . A A . 17 CYS O 1 1
2 647 1 1 17 CYS SG S 0.220 -5.667 0.723 1.00 . A A . 17 CYS SG 1 1
2 648 1 1 18 THR C C -0.735 -11.039 -1.296 1.00 . A A . 18 THR C 1 1
2 649 1 1 18 THR CA C 0.713 -10.629 -1.051 1.00 . A A . 18 THR CA 1 1
2 650 1 1 18 THR CB C 1.601 -11.887 -1.074 1.00 . A A . 18 THR CB 1 1
2 651 1 1 18 THR CG2 C 2.989 -11.561 -1.606 1.00 . A A . 18 THR CG2 1 1
2 652 1 1 18 THR H H 0.561 -10.335 1.040 1.00 . A A . 18 THR H 1 1
2 653 1 1 18 THR HA H 1.032 -9.974 -1.849 1.00 . A A . 18 THR HA 1 1
2 654 1 1 18 THR HB H 1.145 -12.620 -1.725 1.00 . A A . 18 THR HB 1 1
2 655 1 1 18 THR HG1 H 1.962 -13.361 0.186 1.00 . A A . 18 THR HG1 1 1
2 656 1 1 18 THR HG21 H 3.548 -12.475 -1.737 1.00 . A A . 18 THR HG21 1 1
2 657 1 1 18 THR HG22 H 3.503 -10.922 -0.903 1.00 . A A . 18 THR HG22 1 1
2 658 1 1 18 THR HG23 H 2.900 -11.053 -2.555 1.00 . A A . 18 THR HG23 1 1
2 659 1 1 18 THR N N 0.849 -9.906 0.207 1.00 . A A . 18 THR N 1 1
2 660 1 1 18 THR O O -1.012 -11.919 -2.112 1.00 . A A . 18 THR O 1 1
2 661 1 1 18 THR OG1 O 1.707 -12.436 0.244 1.00 . A A . 18 THR OG1 1 1
2 662 1 1 19 LEU C C -3.898 -9.408 -0.787 1.00 . A A . 19 LEU C 1 1
2 663 1 1 19 LEU CA C -3.076 -10.692 -0.728 1.00 . A A . 19 LEU CA 1 1
2 664 1 1 19 LEU CB C -3.553 -11.563 0.436 1.00 . A A . 19 LEU CB 1 1
2 665 1 1 19 LEU CD1 C -2.556 -10.235 2.313 1.00 . A A . 19 LEU CD1 1 1
2 666 1 1 19 LEU CD2 C -3.133 -12.644 2.658 1.00 . A A . 19 LEU CD2 1 1
2 667 1 1 19 LEU CG C -2.640 -11.606 1.661 1.00 . A A . 19 LEU CG 1 1
2 668 1 1 19 LEU H H -1.373 -9.703 0.048 1.00 . A A . 19 LEU H 1 1
2 669 1 1 19 LEU HA H -3.211 -11.234 -1.652 1.00 . A A . 19 LEU HA 1 1
2 670 1 1 19 LEU HB2 H -4.515 -11.192 0.754 1.00 . A A . 19 LEU HB2 1 1
2 671 1 1 19 LEU HB3 H -3.663 -12.573 0.068 1.00 . A A . 19 LEU HB3 1 1
2 672 1 1 19 LEU HD11 H -3.116 -9.523 1.726 1.00 . A A . 19 LEU HD11 1 1
2 673 1 1 19 LEU HD12 H -1.523 -9.924 2.366 1.00 . A A . 19 LEU HD12 1 1
2 674 1 1 19 LEU HD13 H -2.968 -10.285 3.310 1.00 . A A . 19 LEU HD13 1 1
2 675 1 1 19 LEU HD21 H -2.382 -12.799 3.418 1.00 . A A . 19 LEU HD21 1 1
2 676 1 1 19 LEU HD22 H -3.324 -13.574 2.145 1.00 . A A . 19 LEU HD22 1 1
2 677 1 1 19 LEU HD23 H -4.046 -12.294 3.119 1.00 . A A . 19 LEU HD23 1 1
2 678 1 1 19 LEU HG H -1.643 -11.888 1.349 1.00 . A A . 19 LEU HG 1 1
2 679 1 1 19 LEU N N -1.655 -10.395 -0.586 1.00 . A A . 19 LEU N 1 1
2 680 1 1 19 LEU O O -5.125 -9.440 -0.703 1.00 . A A . 19 LEU O 1 1
2 681 1 1 20 GLY C C -4.349 -6.510 0.356 1.00 . A A . 20 GLY C 1 1
2 682 1 1 20 GLY CA C -3.894 -7.000 -1.004 1.00 . A A . 20 GLY CA 1 1
2 683 1 1 20 GLY H H -2.234 -8.314 -0.995 1.00 . A A . 20 GLY H 1 1
2 684 1 1 20 GLY HA2 H -3.224 -6.270 -1.433 1.00 . A A . 20 GLY HA2 1 1
2 685 1 1 20 GLY HA3 H -4.758 -7.101 -1.645 1.00 . A A . 20 GLY HA3 1 1
2 686 1 1 20 GLY N N -3.211 -8.279 -0.934 1.00 . A A . 20 GLY N 1 1
2 687 1 1 20 GLY O O -5.446 -5.968 0.495 1.00 . A A . 20 GLY O 1 1
2 688 1 1 21 THR C C -2.700 -6.625 3.688 1.00 . A A . 21 THR C 1 1
2 689 1 1 21 THR CA C -3.826 -6.277 2.722 1.00 . A A . 21 THR CA 1 1
2 690 1 1 21 THR CB C -5.132 -6.926 3.218 1.00 . A A . 21 THR CB 1 1
2 691 1 1 21 THR CG2 C -5.109 -8.430 2.991 1.00 . A A . 21 THR CG2 1 1
2 692 1 1 21 THR H H -2.645 -7.138 1.191 1.00 . A A . 21 THR H 1 1
2 693 1 1 21 THR HA H -3.962 -5.205 2.713 1.00 . A A . 21 THR HA 1 1
2 694 1 1 21 THR HB H -5.958 -6.505 2.663 1.00 . A A . 21 THR HB 1 1
2 695 1 1 21 THR HG1 H -6.131 -7.062 4.913 1.00 . A A . 21 THR HG1 1 1
2 696 1 1 21 THR HG21 H -4.350 -8.876 3.615 1.00 . A A . 21 THR HG21 1 1
2 697 1 1 21 THR HG22 H -4.888 -8.634 1.954 1.00 . A A . 21 THR HG22 1 1
2 698 1 1 21 THR HG23 H -6.073 -8.846 3.242 1.00 . A A . 21 THR HG23 1 1
2 699 1 1 21 THR N N -3.504 -6.701 1.365 1.00 . A A . 21 THR N 1 1
2 700 1 1 21 THR O O -2.338 -7.792 3.842 1.00 . A A . 21 THR O 1 1
2 701 1 1 21 THR OG1 O -5.317 -6.651 4.611 1.00 . A A . 21 THR OG1 1 1
2 702 1 1 22 CYS C C -1.456 -6.818 6.362 1.00 . A A . 22 CYS C 1 1
2 703 1 1 22 CYS CA C -1.063 -5.804 5.292 1.00 . A A . 22 CYS CA 1 1
2 704 1 1 22 CYS CB C -0.684 -4.475 5.948 1.00 . A A . 22 CYS CB 1 1
2 705 1 1 22 CYS H H -2.480 -4.698 4.174 1.00 . A A . 22 CYS H 1 1
2 706 1 1 22 CYS HA H -0.211 -6.184 4.749 1.00 . A A . 22 CYS HA 1 1
2 707 1 1 22 CYS HB2 H -1.568 -4.031 6.381 1.00 . A A . 22 CYS HB2 1 1
2 708 1 1 22 CYS HB3 H 0.039 -4.661 6.728 1.00 . A A . 22 CYS HB3 1 1
2 709 1 1 22 CYS N N -2.149 -5.606 4.339 1.00 . A A . 22 CYS N 1 1
2 710 1 1 22 CYS O O -2.639 -7.090 6.569 1.00 . A A . 22 CYS O 1 1
2 711 1 1 22 CYS SG S 0.038 -3.258 4.800 1.00 . A A . 22 CYS SG 1 1
2 712 1 1 23 SER C C -1.198 -7.689 9.360 1.00 . A A . 23 SER C 1 1
2 713 1 1 23 SER CA C -0.697 -8.361 8.085 1.00 . A A . 23 SER CA 1 1
2 714 1 1 23 SER CB C 0.582 -9.147 8.378 1.00 . A A . 23 SER CB 1 1
2 715 1 1 23 SER H H 0.465 -7.116 6.827 1.00 . A A . 23 SER H 1 1
2 716 1 1 23 SER HA H -1.455 -9.043 7.729 1.00 . A A . 23 SER HA 1 1
2 717 1 1 23 SER HB2 H 1.438 -8.508 8.223 1.00 . A A . 23 SER HB2 1 1
2 718 1 1 23 SER HB3 H 0.566 -9.485 9.404 1.00 . A A . 23 SER HB3 1 1
2 719 1 1 23 SER HG H 0.472 -10.021 6.628 1.00 . A A . 23 SER HG 1 1
2 720 1 1 23 SER N N -0.457 -7.374 7.038 1.00 . A A . 23 SER N 1 1
2 721 1 1 23 SER O O -2.215 -8.089 9.929 1.00 . A A . 23 SER O 1 1
2 722 1 1 23 SER OG O 0.694 -10.274 7.527 1.00 . A A . 23 SER OG 1 1
2 723 1 1 24 THR C C -2.190 -5.238 10.844 1.00 . A A . 24 THR C 1 1
2 724 1 1 24 THR CA C -0.846 -5.937 11.012 1.00 . A A . 24 THR CA 1 1
2 725 1 1 24 THR CB C 0.221 -4.891 11.386 1.00 . A A . 24 THR CB 1 1
2 726 1 1 24 THR CG2 C 0.231 -3.746 10.383 1.00 . A A . 24 THR CG2 1 1
2 727 1 1 24 THR H H 0.322 -6.393 9.307 1.00 . A A . 24 THR H 1 1
2 728 1 1 24 THR HA H -0.920 -6.649 11.821 1.00 . A A . 24 THR HA 1 1
2 729 1 1 24 THR HB H 1.191 -5.368 11.375 1.00 . A A . 24 THR HB 1 1
2 730 1 1 24 THR HG1 H 0.792 -4.090 13.095 1.00 . A A . 24 THR HG1 1 1
2 731 1 1 24 THR HG21 H -0.083 -2.837 10.873 1.00 . A A . 24 THR HG21 1 1
2 732 1 1 24 THR HG22 H -0.446 -3.972 9.573 1.00 . A A . 24 THR HG22 1 1
2 733 1 1 24 THR HG23 H 1.230 -3.619 9.993 1.00 . A A . 24 THR HG23 1 1
2 734 1 1 24 THR N N -0.477 -6.664 9.804 1.00 . A A . 24 THR N 1 1
2 735 1 1 24 THR O O -2.792 -5.282 9.772 1.00 . A A . 24 THR O 1 1
2 736 1 1 24 THR OG1 O -0.033 -4.379 12.699 1.00 . A A . 24 THR OG1 1 1
2 737 1 1 25 GLN C C -3.711 -2.374 11.901 1.00 . A A . 25 GLN C 1 1
2 738 1 1 25 GLN CA C -3.927 -3.884 11.878 1.00 . A A . 25 GLN CA 1 1
2 739 1 1 25 GLN CB C -4.798 -4.303 13.064 1.00 . A A . 25 GLN CB 1 1
2 740 1 1 25 GLN CD C -7.289 -4.700 13.209 1.00 . A A . 25 GLN CD 1 1
2 741 1 1 25 GLN CG C -6.183 -3.676 13.054 1.00 . A A . 25 GLN CG 1 1
2 742 1 1 25 GLN H H -2.127 -4.594 12.735 1.00 . A A . 25 GLN H 1 1
2 743 1 1 25 GLN HA H -4.432 -4.149 10.961 1.00 . A A . 25 GLN HA 1 1
2 744 1 1 25 GLN HB2 H -4.913 -5.377 13.049 1.00 . A A . 25 GLN HB2 1 1
2 745 1 1 25 GLN HB3 H -4.302 -4.015 13.979 1.00 . A A . 25 GLN HB3 1 1
2 746 1 1 25 GLN HE21 H -8.316 -3.452 14.366 1.00 . A A . 25 GLN HE21 1 1
2 747 1 1 25 GLN HE22 H -9.054 -4.987 14.077 1.00 . A A . 25 GLN HE22 1 1
2 748 1 1 25 GLN HG2 H -6.250 -2.971 13.870 1.00 . A A . 25 GLN HG2 1 1
2 749 1 1 25 GLN HG3 H -6.321 -3.156 12.118 1.00 . A A . 25 GLN HG3 1 1
2 750 1 1 25 GLN N N -2.654 -4.593 11.910 1.00 . A A . 25 GLN N 1 1
2 751 1 1 25 GLN NE2 N -8.324 -4.345 13.961 1.00 . A A . 25 GLN NE2 1 1
2 752 1 1 25 GLN O O -3.724 -1.751 12.961 1.00 . A A . 25 GLN O 1 1
2 753 1 1 25 GLN OE1 O -7.214 -5.800 12.659 1.00 . A A . 25 GLN OE1 1 1
2 754 1 1 26 GLY C C -2.491 0.026 9.403 1.00 . A A . 26 GLY C 1 1
2 755 1 1 26 GLY CA C -3.294 -0.360 10.629 1.00 . A A . 26 GLY CA 1 1
2 756 1 1 26 GLY H H -3.511 -2.339 9.909 1.00 . A A . 26 GLY H 1 1
2 757 1 1 26 GLY HA2 H -4.252 0.136 10.590 1.00 . A A . 26 GLY HA2 1 1
2 758 1 1 26 GLY HA3 H -2.764 -0.030 11.511 1.00 . A A . 26 GLY HA3 1 1
2 759 1 1 26 GLY N N -3.511 -1.792 10.722 1.00 . A A . 26 GLY N 1 1
2 760 1 1 26 GLY O O -2.708 1.088 8.818 1.00 . A A . 26 GLY O 1 1
2 761 1 1 27 CYS C C -1.501 -0.783 6.556 1.00 . A A . 27 CYS C 1 1
2 762 1 1 27 CYS CA C -0.717 -0.580 7.850 1.00 . A A . 27 CYS CA 1 1
2 763 1 1 27 CYS CB C 0.506 -1.499 7.867 1.00 . A A . 27 CYS CB 1 1
2 764 1 1 27 CYS H H -1.432 -1.667 9.520 1.00 . A A . 27 CYS H 1 1
2 765 1 1 27 CYS HA H -0.387 0.446 7.898 1.00 . A A . 27 CYS HA 1 1
2 766 1 1 27 CYS HB2 H 0.189 -2.504 8.102 1.00 . A A . 27 CYS HB2 1 1
2 767 1 1 27 CYS HB3 H 0.966 -1.492 6.889 1.00 . A A . 27 CYS HB3 1 1
2 768 1 1 27 CYS N N -1.558 -0.837 9.013 1.00 . A A . 27 CYS N 1 1
2 769 1 1 27 CYS O O -2.468 -1.545 6.515 1.00 . A A . 27 CYS O 1 1
2 770 1 1 27 CYS SG S 1.777 -1.021 9.081 1.00 . A A . 27 CYS SG 1 1
2 771 1 1 28 THR C C -0.741 -0.532 3.103 1.00 . A A . 28 THR C 1 1
2 772 1 1 28 THR CA C -1.739 -0.199 4.205 1.00 . A A . 28 THR CA 1 1
2 773 1 1 28 THR CB C -2.471 1.107 3.843 1.00 . A A . 28 THR CB 1 1
2 774 1 1 28 THR CG2 C -1.485 2.256 3.693 1.00 . A A . 28 THR CG2 1 1
2 775 1 1 28 THR H H -0.302 0.495 5.595 1.00 . A A . 28 THR H 1 1
2 776 1 1 28 THR HA H -2.471 -0.992 4.267 1.00 . A A . 28 THR HA 1 1
2 777 1 1 28 THR HB H -3.163 1.346 4.637 1.00 . A A . 28 THR HB 1 1
2 778 1 1 28 THR HG1 H -3.719 1.726 2.446 1.00 . A A . 28 THR HG1 1 1
2 779 1 1 28 THR HG21 H -1.991 3.110 3.269 1.00 . A A . 28 THR HG21 1 1
2 780 1 1 28 THR HG22 H -0.678 1.955 3.042 1.00 . A A . 28 THR HG22 1 1
2 781 1 1 28 THR HG23 H -1.088 2.517 4.662 1.00 . A A . 28 THR HG23 1 1
2 782 1 1 28 THR N N -1.078 -0.096 5.500 1.00 . A A . 28 THR N 1 1
2 783 1 1 28 THR O O 0.400 -0.070 3.124 1.00 . A A . 28 THR O 1 1
2 784 1 1 28 THR OG1 O -3.202 0.936 2.623 1.00 . A A . 28 THR OG1 1 1
2 785 1 1 29 CYS C C -0.122 -0.572 0.056 1.00 . A A . 29 CYS C 1 1
2 786 1 1 29 CYS CA C -0.322 -1.732 1.027 1.00 . A A . 29 CYS CA 1 1
2 787 1 1 29 CYS CB C -0.928 -2.928 0.290 1.00 . A A . 29 CYS CB 1 1
2 788 1 1 29 CYS H H -2.098 -1.673 2.177 1.00 . A A . 29 CYS H 1 1
2 789 1 1 29 CYS HA H 0.637 -2.017 1.430 1.00 . A A . 29 CYS HA 1 1
2 790 1 1 29 CYS HB2 H -1.886 -2.642 -0.119 1.00 . A A . 29 CYS HB2 1 1
2 791 1 1 29 CYS HB3 H -0.270 -3.216 -0.516 1.00 . A A . 29 CYS HB3 1 1
2 792 1 1 29 CYS N N -1.177 -1.337 2.139 1.00 . A A . 29 CYS N 1 1
2 793 1 1 29 CYS O O -0.989 -0.283 -0.769 1.00 . A A . 29 CYS O 1 1
2 794 1 1 29 CYS SG S -1.191 -4.393 1.341 1.00 . A A . 29 CYS SG 1 1
3 795 1 1 1 SER C C 2.435 -1.413 -1.710 1.00 . A A . 1 SER C 1 1
3 796 1 1 1 SER CA C 2.120 0.013 -1.270 1.00 . A A . 1 SER CA 1 1
3 797 1 1 1 SER CB C 3.418 0.804 -1.099 1.00 . A A . 1 SER CB 1 1
3 798 1 1 1 SER H1 H 1.837 0.015 0.829 1.00 . A A . 1 SER H1 1 1
3 799 1 1 1 SER HA H 1.517 0.487 -2.030 1.00 . A A . 1 SER HA 1 1
3 800 1 1 1 SER HB2 H 3.260 1.601 -0.388 1.00 . A A . 1 SER HB2 1 1
3 801 1 1 1 SER HB3 H 4.193 0.145 -0.734 1.00 . A A . 1 SER HB3 1 1
3 802 1 1 1 SER HG H 4.701 1.774 -2.218 1.00 . A A . 1 SER HG 1 1
3 803 1 1 1 SER N N 1.358 0.017 -0.027 1.00 . A A . 1 SER N 1 1
3 804 1 1 1 SER O O 3.599 -1.799 -1.816 1.00 . A A . 1 SER O 1 1
3 805 1 1 1 SER OG O 3.839 1.366 -2.329 1.00 . A A . 1 SER OG 1 1
3 806 1 1 2 TRP C C 2.604 -3.685 -3.492 1.00 . A A . 2 TRP C 1 1
3 807 1 1 2 TRP CA C 1.553 -3.576 -2.393 1.00 . A A . 2 TRP CA 1 1
3 808 1 1 2 TRP CB C 0.219 -4.139 -2.887 1.00 . A A . 2 TRP CB 1 1
3 809 1 1 2 TRP CD1 C -0.056 -6.681 -2.703 1.00 . A A . 2 TRP CD1 1 1
3 810 1 1 2 TRP CD2 C 0.822 -5.988 -4.644 1.00 . A A . 2 TRP CD2 1 1
3 811 1 1 2 TRP CE2 C 0.724 -7.393 -4.671 1.00 . A A . 2 TRP CE2 1 1
3 812 1 1 2 TRP CE3 C 1.345 -5.327 -5.759 1.00 . A A . 2 TRP CE3 1 1
3 813 1 1 2 TRP CG C 0.317 -5.553 -3.377 1.00 . A A . 2 TRP CG 1 1
3 814 1 1 2 TRP CH2 C 1.640 -7.473 -6.847 1.00 . A A . 2 TRP CH2 1 1
3 815 1 1 2 TRP CZ2 C 1.132 -8.146 -5.769 1.00 . A A . 2 TRP CZ2 1 1
3 816 1 1 2 TRP CZ3 C 1.749 -6.076 -6.847 1.00 . A A . 2 TRP CZ3 1 1
3 817 1 1 2 TRP H H 0.485 -1.826 -1.862 1.00 . A A . 2 TRP H 1 1
3 818 1 1 2 TRP HA H 1.881 -4.150 -1.539 1.00 . A A . 2 TRP HA 1 1
3 819 1 1 2 TRP HB2 H -0.496 -4.115 -2.079 1.00 . A A . 2 TRP HB2 1 1
3 820 1 1 2 TRP HB3 H -0.141 -3.528 -3.702 1.00 . A A . 2 TRP HB3 1 1
3 821 1 1 2 TRP HD1 H -0.477 -6.684 -1.709 1.00 . A A . 2 TRP HD1 1 1
3 822 1 1 2 TRP HE1 H 0.003 -8.717 -3.213 1.00 . A A . 2 TRP HE1 1 1
3 823 1 1 2 TRP HE3 H 1.437 -4.251 -5.778 1.00 . A A . 2 TRP HE3 1 1
3 824 1 1 2 TRP HH2 H 1.968 -8.018 -7.718 1.00 . A A . 2 TRP HH2 1 1
3 825 1 1 2 TRP HZ2 H 1.054 -9.223 -5.784 1.00 . A A . 2 TRP HZ2 1 1
3 826 1 1 2 TRP HZ3 H 2.156 -5.583 -7.718 1.00 . A A . 2 TRP HZ3 1 1
3 827 1 1 2 TRP N N 1.389 -2.191 -1.964 1.00 . A A . 2 TRP N 1 1
3 828 1 1 2 TRP NE1 N 0.187 -7.791 -3.476 1.00 . A A . 2 TRP NE1 1 1
3 829 1 1 2 TRP O O 2.657 -2.873 -4.416 1.00 . A A . 2 TRP O 1 1
3 830 1 1 3 PRO C C 3.828 -5.077 -0.963 1.00 . A A . 3 PRO C 1 1
3 831 1 1 3 PRO CA C 3.408 -5.684 -2.297 1.00 . A A . 3 PRO CA 1 1
3 832 1 1 3 PRO CB C 4.405 -6.762 -2.732 1.00 . A A . 3 PRO CB 1 1
3 833 1 1 3 PRO CD C 4.549 -5.001 -4.342 1.00 . A A . 3 PRO CD 1 1
3 834 1 1 3 PRO CG C 5.355 -6.057 -3.637 1.00 . A A . 3 PRO CG 1 1
3 835 1 1 3 PRO HA H 2.424 -6.119 -2.200 1.00 . A A . 3 PRO HA 1 1
3 836 1 1 3 PRO HB2 H 4.908 -7.161 -1.862 1.00 . A A . 3 PRO HB2 1 1
3 837 1 1 3 PRO HB3 H 3.882 -7.554 -3.247 1.00 . A A . 3 PRO HB3 1 1
3 838 1 1 3 PRO HD2 H 5.151 -4.122 -4.519 1.00 . A A . 3 PRO HD2 1 1
3 839 1 1 3 PRO HD3 H 4.156 -5.385 -5.272 1.00 . A A . 3 PRO HD3 1 1
3 840 1 1 3 PRO HG2 H 6.144 -5.602 -3.058 1.00 . A A . 3 PRO HG2 1 1
3 841 1 1 3 PRO HG3 H 5.766 -6.754 -4.352 1.00 . A A . 3 PRO HG3 1 1
3 842 1 1 3 PRO N N 3.461 -4.711 -3.393 1.00 . A A . 3 PRO N 1 1
3 843 1 1 3 PRO O O 3.240 -5.377 0.077 1.00 . A A . 3 PRO O 1 1
3 844 1 1 4 ILE C C 4.193 -3.032 1.051 1.00 . A A . 4 ILE C 1 1
3 845 1 1 4 ILE CA C 5.342 -3.575 0.207 1.00 . A A . 4 ILE CA 1 1
3 846 1 1 4 ILE CB C 6.306 -2.423 -0.129 1.00 . A A . 4 ILE CB 1 1
3 847 1 1 4 ILE CD1 C 8.082 -4.159 -0.687 1.00 . A A . 4 ILE CD1 1 1
3 848 1 1 4 ILE CG1 C 7.373 -2.895 -1.119 1.00 . A A . 4 ILE CG1 1 1
3 849 1 1 4 ILE CG2 C 6.953 -1.886 1.139 1.00 . A A . 4 ILE CG2 1 1
3 850 1 1 4 ILE H H 5.273 -4.027 -1.859 1.00 . A A . 4 ILE H 1 1
3 851 1 1 4 ILE HA H 5.881 -4.312 0.785 1.00 . A A . 4 ILE HA 1 1
3 852 1 1 4 ILE HB H 5.736 -1.625 -0.579 1.00 . A A . 4 ILE HB 1 1
3 853 1 1 4 ILE HD11 H 9.104 -4.136 -1.035 1.00 . A A . 4 ILE HD11 1 1
3 854 1 1 4 ILE HD12 H 8.071 -4.228 0.391 1.00 . A A . 4 ILE HD12 1 1
3 855 1 1 4 ILE HD13 H 7.578 -5.016 -1.108 1.00 . A A . 4 ILE HD13 1 1
3 856 1 1 4 ILE HG12 H 6.911 -3.084 -2.075 1.00 . A A . 4 ILE HG12 1 1
3 857 1 1 4 ILE HG13 H 8.117 -2.119 -1.232 1.00 . A A . 4 ILE HG13 1 1
3 858 1 1 4 ILE HG21 H 7.304 -2.711 1.741 1.00 . A A . 4 ILE HG21 1 1
3 859 1 1 4 ILE HG22 H 7.787 -1.253 0.877 1.00 . A A . 4 ILE HG22 1 1
3 860 1 1 4 ILE HG23 H 6.228 -1.314 1.699 1.00 . A A . 4 ILE HG23 1 1
3 861 1 1 4 ILE N N 4.846 -4.224 -1.000 1.00 . A A . 4 ILE N 1 1
3 862 1 1 4 ILE O O 3.103 -2.771 0.541 1.00 . A A . 4 ILE O 1 1
3 863 1 1 5 CYS C C 3.913 -1.066 3.936 1.00 . A A . 5 CYS C 1 1
3 864 1 1 5 CYS CA C 3.434 -2.348 3.260 1.00 . A A . 5 CYS CA 1 1
3 865 1 1 5 CYS CB C 3.093 -3.399 4.318 1.00 . A A . 5 CYS CB 1 1
3 866 1 1 5 CYS H H 5.334 -3.088 2.692 1.00 . A A . 5 CYS H 1 1
3 867 1 1 5 CYS HA H 2.547 -2.127 2.685 1.00 . A A . 5 CYS HA 1 1
3 868 1 1 5 CYS HB2 H 3.947 -4.046 4.460 1.00 . A A . 5 CYS HB2 1 1
3 869 1 1 5 CYS HB3 H 2.867 -2.901 5.249 1.00 . A A . 5 CYS HB3 1 1
3 870 1 1 5 CYS N N 4.445 -2.862 2.344 1.00 . A A . 5 CYS N 1 1
3 871 1 1 5 CYS O O 5.077 -0.951 4.320 1.00 . A A . 5 CYS O 1 1
3 872 1 1 5 CYS SG S 1.668 -4.450 3.890 1.00 . A A . 5 CYS SG 1 1
3 873 1 1 6 LYS C C 2.122 1.743 5.436 1.00 . A A . 6 LYS C 1 1
3 874 1 1 6 LYS CA C 3.334 1.168 4.710 1.00 . A A . 6 LYS CA 1 1
3 875 1 1 6 LYS CB C 3.835 2.165 3.663 1.00 . A A . 6 LYS CB 1 1
3 876 1 1 6 LYS CD C 5.720 1.458 2.160 1.00 . A A . 6 LYS CD 1 1
3 877 1 1 6 LYS CE C 7.224 1.488 1.932 1.00 . A A . 6 LYS CE 1 1
3 878 1 1 6 LYS CG C 5.341 2.136 3.466 1.00 . A A . 6 LYS CG 1 1
3 879 1 1 6 LYS H H 2.094 -0.257 3.753 1.00 . A A . 6 LYS H 1 1
3 880 1 1 6 LYS HA H 4.119 0.990 5.429 1.00 . A A . 6 LYS HA 1 1
3 881 1 1 6 LYS HB2 H 3.365 1.942 2.716 1.00 . A A . 6 LYS HB2 1 1
3 882 1 1 6 LYS HB3 H 3.553 3.162 3.969 1.00 . A A . 6 LYS HB3 1 1
3 883 1 1 6 LYS HD2 H 5.393 0.429 2.190 1.00 . A A . 6 LYS HD2 1 1
3 884 1 1 6 LYS HD3 H 5.230 1.970 1.344 1.00 . A A . 6 LYS HD3 1 1
3 885 1 1 6 LYS HE2 H 7.720 1.222 2.853 1.00 . A A . 6 LYS HE2 1 1
3 886 1 1 6 LYS HE3 H 7.473 0.768 1.167 1.00 . A A . 6 LYS HE3 1 1
3 887 1 1 6 LYS HG2 H 5.713 3.150 3.455 1.00 . A A . 6 LYS HG2 1 1
3 888 1 1 6 LYS HG3 H 5.791 1.595 4.286 1.00 . A A . 6 LYS HG3 1 1
3 889 1 1 6 LYS HZ1 H 8.164 2.770 0.577 1.00 . A A . 6 LYS HZ1 1 1
3 890 1 1 6 LYS HZ2 H 8.365 3.218 2.196 1.00 . A A . 6 LYS HZ2 1 1
3 891 1 1 6 LYS HZ3 H 6.885 3.486 1.423 1.00 . A A . 6 LYS HZ3 1 1
3 892 1 1 6 LYS N N 3.007 -0.105 4.079 1.00 . A A . 6 LYS N 1 1
3 893 1 1 6 LYS NZ N 7.692 2.835 1.502 1.00 . A A . 6 LYS NZ 1 1
3 894 1 1 6 LYS O O 1.010 1.736 4.909 1.00 . A A . 6 LYS O 1 1
3 895 1 1 7 ARG C C 0.903 4.210 6.934 1.00 . A A . 7 ARG C 1 1
3 896 1 1 7 ARG CA C 1.272 2.821 7.445 1.00 . A A . 7 ARG CA 1 1
3 897 1 1 7 ARG CB C 1.686 2.900 8.916 1.00 . A A . 7 ARG CB 1 1
3 898 1 1 7 ARG CD C 0.546 3.066 11.150 1.00 . A A . 7 ARG CD 1 1
3 899 1 1 7 ARG CG C 0.721 3.698 9.778 1.00 . A A . 7 ARG CG 1 1
3 900 1 1 7 ARG CZ C 1.064 4.891 12.713 1.00 . A A . 7 ARG CZ 1 1
3 901 1 1 7 ARG H H 3.254 2.218 7.014 1.00 . A A . 7 ARG H 1 1
3 902 1 1 7 ARG HA H 0.409 2.177 7.358 1.00 . A A . 7 ARG HA 1 1
3 903 1 1 7 ARG HB2 H 1.746 1.898 9.316 1.00 . A A . 7 ARG HB2 1 1
3 904 1 1 7 ARG HB3 H 2.659 3.363 8.979 1.00 . A A . 7 ARG HB3 1 1
3 905 1 1 7 ARG HD2 H -0.492 3.143 11.437 1.00 . A A . 7 ARG HD2 1 1
3 906 1 1 7 ARG HD3 H 0.826 2.025 11.090 1.00 . A A . 7 ARG HD3 1 1
3 907 1 1 7 ARG HE H 2.187 3.265 12.448 1.00 . A A . 7 ARG HE 1 1
3 908 1 1 7 ARG HG2 H 1.108 4.699 9.902 1.00 . A A . 7 ARG HG2 1 1
3 909 1 1 7 ARG HG3 H -0.238 3.739 9.285 1.00 . A A . 7 ARG HG3 1 1
3 910 1 1 7 ARG HH11 H -0.643 5.133 11.659 1.00 . A A . 7 ARG HH11 1 1
3 911 1 1 7 ARG HH12 H -0.266 6.413 12.764 1.00 . A A . 7 ARG HH12 1 1
3 912 1 1 7 ARG HH21 H 2.694 4.944 13.907 1.00 . A A . 7 ARG HH21 1 1
3 913 1 1 7 ARG HH22 H 1.633 6.304 14.042 1.00 . A A . 7 ARG HH22 1 1
3 914 1 1 7 ARG N N 2.346 2.241 6.648 1.00 . A A . 7 ARG N 1 1
3 915 1 1 7 ARG NE N 1.368 3.721 12.164 1.00 . A A . 7 ARG NE 1 1
3 916 1 1 7 ARG NH1 N -0.038 5.532 12.348 1.00 . A A . 7 ARG NH1 1 1
3 917 1 1 7 ARG NH2 N 1.862 5.424 13.629 1.00 . A A . 7 ARG NH2 1 1
3 918 1 1 7 ARG O O -0.131 4.393 6.294 1.00 . A A . 7 ARG O 1 1
3 919 1 1 8 ASN C C 2.329 6.884 5.539 1.00 . A A . 8 ASN C 1 1
3 920 1 1 8 ASN CA C 1.522 6.560 6.792 1.00 . A A . 8 ASN CA 1 1
3 921 1 1 8 ASN CB C 1.885 7.537 7.913 1.00 . A A . 8 ASN CB 1 1
3 922 1 1 8 ASN CG C 0.694 7.882 8.787 1.00 . A A . 8 ASN CG 1 1
3 923 1 1 8 ASN H H 2.566 4.979 7.736 1.00 . A A . 8 ASN H 1 1
3 924 1 1 8 ASN HA H 0.471 6.661 6.565 1.00 . A A . 8 ASN HA 1 1
3 925 1 1 8 ASN HB2 H 2.647 7.093 8.536 1.00 . A A . 8 ASN HB2 1 1
3 926 1 1 8 ASN HB3 H 2.266 8.449 7.479 1.00 . A A . 8 ASN HB3 1 1
3 927 1 1 8 ASN HD21 H 0.162 5.967 8.861 1.00 . A A . 8 ASN HD21 1 1
3 928 1 1 8 ASN HD22 H -0.853 7.063 9.728 1.00 . A A . 8 ASN HD22 1 1
3 929 1 1 8 ASN N N 1.758 5.187 7.222 1.00 . A A . 8 ASN N 1 1
3 930 1 1 8 ASN ND2 N -0.076 6.868 9.163 1.00 . A A . 8 ASN ND2 1 1
3 931 1 1 8 ASN O O 2.613 8.047 5.254 1.00 . A A . 8 ASN O 1 1
3 932 1 1 8 ASN OD1 O 0.471 9.046 9.119 1.00 . A A . 8 ASN OD1 1 1
3 933 1 1 9 GLY C C 4.959 5.911 3.811 1.00 . A A . 9 GLY C 1 1
3 934 1 1 9 GLY CA C 3.467 6.042 3.578 1.00 . A A . 9 GLY CA 1 1
3 935 1 1 9 GLY H H 2.441 4.941 5.069 1.00 . A A . 9 GLY H 1 1
3 936 1 1 9 GLY HA2 H 3.161 5.306 2.849 1.00 . A A . 9 GLY HA2 1 1
3 937 1 1 9 GLY HA3 H 3.260 7.028 3.189 1.00 . A A . 9 GLY HA3 1 1
3 938 1 1 9 GLY N N 2.696 5.847 4.792 1.00 . A A . 9 GLY N 1 1
3 939 1 1 9 GLY O O 5.764 6.379 3.005 1.00 . A A . 9 GLY O 1 1
3 940 1 1 10 LEU C C 7.009 3.638 5.654 1.00 . A A . 10 LEU C 1 1
3 941 1 1 10 LEU CA C 6.736 5.084 5.255 1.00 . A A . 10 LEU CA 1 1
3 942 1 1 10 LEU CB C 7.138 6.024 6.393 1.00 . A A . 10 LEU CB 1 1
3 943 1 1 10 LEU CD1 C 6.353 8.159 7.446 1.00 . A A . 10 LEU CD1 1 1
3 944 1 1 10 LEU CD2 C 8.110 8.218 5.667 1.00 . A A . 10 LEU CD2 1 1
3 945 1 1 10 LEU CG C 6.859 7.510 6.167 1.00 . A A . 10 LEU CG 1 1
3 946 1 1 10 LEU H H 4.642 4.923 5.520 1.00 . A A . 10 LEU H 1 1
3 947 1 1 10 LEU HA H 7.322 5.321 4.380 1.00 . A A . 10 LEU HA 1 1
3 948 1 1 10 LEU HB2 H 6.603 5.718 7.279 1.00 . A A . 10 LEU HB2 1 1
3 949 1 1 10 LEU HB3 H 8.200 5.907 6.558 1.00 . A A . 10 LEU HB3 1 1
3 950 1 1 10 LEU HD11 H 5.896 7.409 8.074 1.00 . A A . 10 LEU HD11 1 1
3 951 1 1 10 LEU HD12 H 5.624 8.917 7.201 1.00 . A A . 10 LEU HD12 1 1
3 952 1 1 10 LEU HD13 H 7.181 8.613 7.971 1.00 . A A . 10 LEU HD13 1 1
3 953 1 1 10 LEU HD21 H 8.062 8.317 4.593 1.00 . A A . 10 LEU HD21 1 1
3 954 1 1 10 LEU HD22 H 8.982 7.640 5.937 1.00 . A A . 10 LEU HD22 1 1
3 955 1 1 10 LEU HD23 H 8.174 9.197 6.118 1.00 . A A . 10 LEU HD23 1 1
3 956 1 1 10 LEU HG H 6.091 7.615 5.414 1.00 . A A . 10 LEU HG 1 1
3 957 1 1 10 LEU N N 5.329 5.274 4.917 1.00 . A A . 10 LEU N 1 1
3 958 1 1 10 LEU O O 6.130 2.924 6.138 1.00 . A A . 10 LEU O 1 1
3 959 1 1 11 PRO C C 8.735 1.592 7.288 1.00 . A A . 11 PRO C 1 1
3 960 1 1 11 PRO CA C 8.677 1.829 5.783 1.00 . A A . 11 PRO CA 1 1
3 961 1 1 11 PRO CB C 10.077 1.728 5.171 1.00 . A A . 11 PRO CB 1 1
3 962 1 1 11 PRO CD C 9.357 3.988 4.876 1.00 . A A . 11 PRO CD 1 1
3 963 1 1 11 PRO CG C 10.570 3.133 5.120 1.00 . A A . 11 PRO CG 1 1
3 964 1 1 11 PRO HA H 8.031 1.093 5.328 1.00 . A A . 11 PRO HA 1 1
3 965 1 1 11 PRO HB2 H 10.704 1.112 5.800 1.00 . A A . 11 PRO HB2 1 1
3 966 1 1 11 PRO HB3 H 10.013 1.296 4.184 1.00 . A A . 11 PRO HB3 1 1
3 967 1 1 11 PRO HD2 H 9.454 4.935 5.386 1.00 . A A . 11 PRO HD2 1 1
3 968 1 1 11 PRO HD3 H 9.210 4.142 3.817 1.00 . A A . 11 PRO HD3 1 1
3 969 1 1 11 PRO HG2 H 11.031 3.395 6.059 1.00 . A A . 11 PRO HG2 1 1
3 970 1 1 11 PRO HG3 H 11.275 3.245 4.310 1.00 . A A . 11 PRO HG3 1 1
3 971 1 1 11 PRO N N 8.258 3.193 5.449 1.00 . A A . 11 PRO N 1 1
3 972 1 1 11 PRO O O 9.815 1.525 7.875 1.00 . A A . 11 PRO O 1 1
3 973 1 1 12 VAL C C 6.907 -0.144 9.648 1.00 . A A . 12 VAL C 1 1
3 974 1 1 12 VAL CA C 7.484 1.234 9.345 1.00 . A A . 12 VAL CA 1 1
3 975 1 1 12 VAL CB C 6.619 2.304 10.037 1.00 . A A . 12 VAL CB 1 1
3 976 1 1 12 VAL CG1 C 7.145 3.698 9.729 1.00 . A A . 12 VAL CG1 1 1
3 977 1 1 12 VAL CG2 C 5.165 2.169 9.613 1.00 . A A . 12 VAL CG2 1 1
3 978 1 1 12 VAL H H 6.739 1.528 7.386 1.00 . A A . 12 VAL H 1 1
3 979 1 1 12 VAL HA H 8.484 1.292 9.750 1.00 . A A . 12 VAL HA 1 1
3 980 1 1 12 VAL HB H 6.677 2.150 11.105 1.00 . A A . 12 VAL HB 1 1
3 981 1 1 12 VAL HG11 H 8.094 3.841 10.224 1.00 . A A . 12 VAL HG11 1 1
3 982 1 1 12 VAL HG12 H 7.274 3.806 8.662 1.00 . A A . 12 VAL HG12 1 1
3 983 1 1 12 VAL HG13 H 6.440 4.435 10.083 1.00 . A A . 12 VAL HG13 1 1
3 984 1 1 12 VAL HG21 H 4.625 3.063 9.885 1.00 . A A . 12 VAL HG21 1 1
3 985 1 1 12 VAL HG22 H 5.114 2.027 8.544 1.00 . A A . 12 VAL HG22 1 1
3 986 1 1 12 VAL HG23 H 4.722 1.317 10.110 1.00 . A A . 12 VAL HG23 1 1
3 987 1 1 12 VAL N N 7.566 1.465 7.908 1.00 . A A . 12 VAL N 1 1
3 988 1 1 12 VAL O O 7.205 -0.740 10.684 1.00 . A A . 12 VAL O 1 1
3 989 1 1 13 CYS C C 6.478 -3.071 8.687 1.00 . A A . 13 CYS C 1 1
3 990 1 1 13 CYS CA C 5.460 -1.955 8.906 1.00 . A A . 13 CYS CA 1 1
3 991 1 1 13 CYS CB C 4.292 -2.118 7.932 1.00 . A A . 13 CYS CB 1 1
3 992 1 1 13 CYS H H 5.881 -0.124 7.932 1.00 . A A . 13 CYS H 1 1
3 993 1 1 13 CYS HA H 5.087 -2.018 9.916 1.00 . A A . 13 CYS HA 1 1
3 994 1 1 13 CYS HB2 H 4.682 -2.293 6.939 1.00 . A A . 13 CYS HB2 1 1
3 995 1 1 13 CYS HB3 H 3.697 -2.967 8.234 1.00 . A A . 13 CYS HB3 1 1
3 996 1 1 13 CYS N N 6.080 -0.646 8.737 1.00 . A A . 13 CYS N 1 1
3 997 1 1 13 CYS O O 6.453 -4.092 9.374 1.00 . A A . 13 CYS O 1 1
3 998 1 1 13 CYS SG S 3.189 -0.671 7.844 1.00 . A A . 13 CYS SG 1 1
3 999 1 1 14 GLY C C 7.790 -5.213 7.081 1.00 . A A . 14 GLY C 1 1
3 1000 1 1 14 GLY CA C 8.387 -3.865 7.434 1.00 . A A . 14 GLY CA 1 1
3 1001 1 1 14 GLY H H 7.345 -2.035 7.210 1.00 . A A . 14 GLY H 1 1
3 1002 1 1 14 GLY HA2 H 8.987 -3.520 6.605 1.00 . A A . 14 GLY HA2 1 1
3 1003 1 1 14 GLY HA3 H 9.021 -3.981 8.301 1.00 . A A . 14 GLY HA3 1 1
3 1004 1 1 14 GLY N N 7.373 -2.868 7.726 1.00 . A A . 14 GLY N 1 1
3 1005 1 1 14 GLY O O 8.191 -6.239 7.629 1.00 . A A . 14 GLY O 1 1
3 1006 1 1 15 GLU C C 5.742 -6.356 4.279 1.00 . A A . 15 GLU C 1 1
3 1007 1 1 15 GLU CA C 6.174 -6.443 5.740 1.00 . A A . 15 GLU CA 1 1
3 1008 1 1 15 GLU CB C 4.960 -6.732 6.626 1.00 . A A . 15 GLU CB 1 1
3 1009 1 1 15 GLU CD C 2.684 -5.947 7.392 1.00 . A A . 15 GLU CD 1 1
3 1010 1 1 15 GLU CG C 3.768 -5.834 6.338 1.00 . A A . 15 GLU CG 1 1
3 1011 1 1 15 GLU H H 6.552 -4.360 5.762 1.00 . A A . 15 GLU H 1 1
3 1012 1 1 15 GLU HA H 6.884 -7.249 5.845 1.00 . A A . 15 GLU HA 1 1
3 1013 1 1 15 GLU HB2 H 4.657 -7.758 6.477 1.00 . A A . 15 GLU HB2 1 1
3 1014 1 1 15 GLU HB3 H 5.244 -6.597 7.659 1.00 . A A . 15 GLU HB3 1 1
3 1015 1 1 15 GLU HG2 H 4.106 -4.810 6.300 1.00 . A A . 15 GLU HG2 1 1
3 1016 1 1 15 GLU HG3 H 3.350 -6.110 5.381 1.00 . A A . 15 GLU HG3 1 1
3 1017 1 1 15 GLU N N 6.828 -5.210 6.163 1.00 . A A . 15 GLU N 1 1
3 1018 1 1 15 GLU O O 5.724 -5.275 3.688 1.00 . A A . 15 GLU O 1 1
3 1019 1 1 15 GLU OE1 O 2.305 -7.088 7.732 1.00 . A A . 15 GLU OE1 1 1
3 1020 1 1 15 GLU OE2 O 2.216 -4.897 7.877 1.00 . A A . 15 GLU OE2 1 1
3 1021 1 1 16 THR C C 3.656 -8.327 2.169 1.00 . A A . 16 THR C 1 1
3 1022 1 1 16 THR CA C 4.964 -7.556 2.310 1.00 . A A . 16 THR CA 1 1
3 1023 1 1 16 THR CB C 6.033 -8.213 1.417 1.00 . A A . 16 THR CB 1 1
3 1024 1 1 16 THR CG2 C 7.160 -7.237 1.115 1.00 . A A . 16 THR CG2 1 1
3 1025 1 1 16 THR H H 5.429 -8.329 4.225 1.00 . A A . 16 THR H 1 1
3 1026 1 1 16 THR HA H 4.812 -6.543 1.968 1.00 . A A . 16 THR HA 1 1
3 1027 1 1 16 THR HB H 5.571 -8.506 0.485 1.00 . A A . 16 THR HB 1 1
3 1028 1 1 16 THR HG1 H 5.877 -10.046 2.129 1.00 . A A . 16 THR HG1 1 1
3 1029 1 1 16 THR HG21 H 8.016 -7.475 1.728 1.00 . A A . 16 THR HG21 1 1
3 1030 1 1 16 THR HG22 H 6.832 -6.231 1.331 1.00 . A A . 16 THR HG22 1 1
3 1031 1 1 16 THR HG23 H 7.431 -7.312 0.073 1.00 . A A . 16 THR HG23 1 1
3 1032 1 1 16 THR N N 5.394 -7.501 3.702 1.00 . A A . 16 THR N 1 1
3 1033 1 1 16 THR O O 3.610 -9.537 2.393 1.00 . A A . 16 THR O 1 1
3 1034 1 1 16 THR OG1 O 6.563 -9.377 2.062 1.00 . A A . 16 THR OG1 1 1
3 1035 1 1 17 CYS C C 1.134 -8.809 0.216 1.00 . A A . 17 CYS C 1 1
3 1036 1 1 17 CYS CA C 1.286 -8.237 1.623 1.00 . A A . 17 CYS CA 1 1
3 1037 1 1 17 CYS CB C 0.178 -7.217 1.893 1.00 . A A . 17 CYS CB 1 1
3 1038 1 1 17 CYS H H 2.695 -6.658 1.631 1.00 . A A . 17 CYS H 1 1
3 1039 1 1 17 CYS HA H 1.202 -9.043 2.337 1.00 . A A . 17 CYS HA 1 1
3 1040 1 1 17 CYS HB2 H -0.781 -7.691 1.743 1.00 . A A . 17 CYS HB2 1 1
3 1041 1 1 17 CYS HB3 H 0.251 -6.880 2.916 1.00 . A A . 17 CYS HB3 1 1
3 1042 1 1 17 CYS N N 2.595 -7.620 1.795 1.00 . A A . 17 CYS N 1 1
3 1043 1 1 17 CYS O O 1.502 -8.168 -0.769 1.00 . A A . 17 CYS O 1 1
3 1044 1 1 17 CYS SG S 0.243 -5.748 0.818 1.00 . A A . 17 CYS SG 1 1
3 1045 1 1 18 THR C C -1.077 -11.025 -1.372 1.00 . A A . 18 THR C 1 1
3 1046 1 1 18 THR CA C 0.391 -10.678 -1.154 1.00 . A A . 18 THR CA 1 1
3 1047 1 1 18 THR CB C 1.232 -11.964 -1.263 1.00 . A A . 18 THR CB 1 1
3 1048 1 1 18 THR CG2 C 2.640 -11.650 -1.748 1.00 . A A . 18 THR CG2 1 1
3 1049 1 1 18 THR H H 0.318 -10.479 0.952 1.00 . A A . 18 THR H 1 1
3 1050 1 1 18 THR HA H 0.709 -9.998 -1.931 1.00 . A A . 18 THR HA 1 1
3 1051 1 1 18 THR HB H 0.761 -12.625 -1.976 1.00 . A A . 18 THR HB 1 1
3 1052 1 1 18 THR HG1 H 1.048 -13.540 -0.092 1.00 . A A . 18 THR HG1 1 1
3 1053 1 1 18 THR HG21 H 3.282 -11.475 -0.898 1.00 . A A . 18 THR HG21 1 1
3 1054 1 1 18 THR HG22 H 2.618 -10.768 -2.370 1.00 . A A . 18 THR HG22 1 1
3 1055 1 1 18 THR HG23 H 3.018 -12.485 -2.319 1.00 . A A . 18 THR HG23 1 1
3 1056 1 1 18 THR N N 0.591 -10.019 0.130 1.00 . A A . 18 THR N 1 1
3 1057 1 1 18 THR O O -1.408 -11.891 -2.183 1.00 . A A . 18 THR O 1 1
3 1058 1 1 18 THR OG1 O 1.295 -12.617 0.010 1.00 . A A . 18 THR OG1 1 1
3 1059 1 1 19 LEU C C -4.159 -9.261 -0.770 1.00 . A A . 19 LEU C 1 1
3 1060 1 1 19 LEU CA C -3.390 -10.579 -0.759 1.00 . A A . 19 LEU CA 1 1
3 1061 1 1 19 LEU CB C -3.877 -11.456 0.396 1.00 . A A . 19 LEU CB 1 1
3 1062 1 1 19 LEU CD1 C -2.761 -10.241 2.283 1.00 . A A . 19 LEU CD1 1 1
3 1063 1 1 19 LEU CD2 C -3.437 -12.632 2.566 1.00 . A A . 19 LEU CD2 1 1
3 1064 1 1 19 LEU CG C -2.928 -11.583 1.588 1.00 . A A . 19 LEU CG 1 1
3 1065 1 1 19 LEU H H -1.632 -9.665 -0.015 1.00 . A A . 19 LEU H 1 1
3 1066 1 1 19 LEU HA H -3.568 -11.094 -1.691 1.00 . A A . 19 LEU HA 1 1
3 1067 1 1 19 LEU HB2 H -4.806 -11.043 0.756 1.00 . A A . 19 LEU HB2 1 1
3 1068 1 1 19 LEU HB3 H -4.053 -12.448 0.005 1.00 . A A . 19 LEU HB3 1 1
3 1069 1 1 19 LEU HD11 H -3.180 -10.295 3.277 1.00 . A A . 19 LEU HD11 1 1
3 1070 1 1 19 LEU HD12 H -3.274 -9.477 1.718 1.00 . A A . 19 LEU HD12 1 1
3 1071 1 1 19 LEU HD13 H -1.711 -9.996 2.347 1.00 . A A . 19 LEU HD13 1 1
3 1072 1 1 19 LEU HD21 H -3.481 -13.592 2.073 1.00 . A A . 19 LEU HD21 1 1
3 1073 1 1 19 LEU HD22 H -4.424 -12.357 2.907 1.00 . A A . 19 LEU HD22 1 1
3 1074 1 1 19 LEU HD23 H -2.768 -12.691 3.412 1.00 . A A . 19 LEU HD23 1 1
3 1075 1 1 19 LEU HG H -1.956 -11.898 1.235 1.00 . A A . 19 LEU HG 1 1
3 1076 1 1 19 LEU N N -1.955 -10.343 -0.644 1.00 . A A . 19 LEU N 1 1
3 1077 1 1 19 LEU O O -5.377 -9.240 -0.598 1.00 . A A . 19 LEU O 1 1
3 1078 1 1 20 GLY C C -4.425 -6.350 0.374 1.00 . A A . 20 GLY C 1 1
3 1079 1 1 20 GLY CA C -4.070 -6.857 -1.010 1.00 . A A . 20 GLY CA 1 1
3 1080 1 1 20 GLY H H -2.471 -8.241 -1.109 1.00 . A A . 20 GLY H 1 1
3 1081 1 1 20 GLY HA2 H -3.396 -6.155 -1.478 1.00 . A A . 20 GLY HA2 1 1
3 1082 1 1 20 GLY HA3 H -4.973 -6.921 -1.600 1.00 . A A . 20 GLY HA3 1 1
3 1083 1 1 20 GLY N N -3.439 -8.163 -0.977 1.00 . A A . 20 GLY N 1 1
3 1084 1 1 20 GLY O O -5.477 -5.739 0.569 1.00 . A A . 20 GLY O 1 1
3 1085 1 1 21 THR C C -2.619 -6.584 3.617 1.00 . A A . 21 THR C 1 1
3 1086 1 1 21 THR CA C -3.775 -6.172 2.712 1.00 . A A . 21 THR CA 1 1
3 1087 1 1 21 THR CB C -5.085 -6.754 3.275 1.00 . A A . 21 THR CB 1 1
3 1088 1 1 21 THR CG2 C -5.133 -8.262 3.083 1.00 . A A . 21 THR CG2 1 1
3 1089 1 1 21 THR H H -2.728 -7.095 1.121 1.00 . A A . 21 THR H 1 1
3 1090 1 1 21 THR HA H -3.854 -5.094 2.714 1.00 . A A . 21 THR HA 1 1
3 1091 1 1 21 THR HB H -5.915 -6.311 2.743 1.00 . A A . 21 THR HB 1 1
3 1092 1 1 21 THR HG1 H -6.075 -6.690 4.979 1.00 . A A . 21 THR HG1 1 1
3 1093 1 1 21 THR HG21 H -6.094 -8.635 3.405 1.00 . A A . 21 THR HG21 1 1
3 1094 1 1 21 THR HG22 H -4.353 -8.725 3.670 1.00 . A A . 21 THR HG22 1 1
3 1095 1 1 21 THR HG23 H -4.987 -8.497 2.039 1.00 . A A . 21 THR HG23 1 1
3 1096 1 1 21 THR N N -3.547 -6.604 1.339 1.00 . A A . 21 THR N 1 1
3 1097 1 1 21 THR O O -2.165 -7.728 3.579 1.00 . A A . 21 THR O 1 1
3 1098 1 1 21 THR OG1 O -5.202 -6.441 4.667 1.00 . A A . 21 THR OG1 1 1
3 1099 1 1 22 CYS C C -1.450 -6.930 6.406 1.00 . A A . 22 CYS C 1 1
3 1100 1 1 22 CYS CA C -1.043 -5.911 5.345 1.00 . A A . 22 CYS CA 1 1
3 1101 1 1 22 CYS CB C -0.587 -4.614 6.017 1.00 . A A . 22 CYS CB 1 1
3 1102 1 1 22 CYS H H -2.549 -4.751 4.414 1.00 . A A . 22 CYS H 1 1
3 1103 1 1 22 CYS HA H -0.225 -6.316 4.770 1.00 . A A . 22 CYS HA 1 1
3 1104 1 1 22 CYS HB2 H -1.435 -4.149 6.497 1.00 . A A . 22 CYS HB2 1 1
3 1105 1 1 22 CYS HB3 H 0.160 -4.846 6.762 1.00 . A A . 22 CYS HB3 1 1
3 1106 1 1 22 CYS N N -2.146 -5.645 4.430 1.00 . A A . 22 CYS N 1 1
3 1107 1 1 22 CYS O O -2.616 -7.006 6.793 1.00 . A A . 22 CYS O 1 1
3 1108 1 1 22 CYS SG S 0.134 -3.397 4.869 1.00 . A A . 22 CYS SG 1 1
3 1109 1 1 23 SER C C -1.176 -8.086 9.198 1.00 . A A . 23 SER C 1 1
3 1110 1 1 23 SER CA C -0.736 -8.726 7.885 1.00 . A A . 23 SER CA 1 1
3 1111 1 1 23 SER CB C 0.515 -9.577 8.113 1.00 . A A . 23 SER CB 1 1
3 1112 1 1 23 SER H H 0.430 -7.600 6.524 1.00 . A A . 23 SER H 1 1
3 1113 1 1 23 SER HA H -1.531 -9.361 7.524 1.00 . A A . 23 SER HA 1 1
3 1114 1 1 23 SER HB2 H 0.995 -9.768 7.166 1.00 . A A . 23 SER HB2 1 1
3 1115 1 1 23 SER HB3 H 1.196 -9.043 8.761 1.00 . A A . 23 SER HB3 1 1
3 1116 1 1 23 SER HG H 0.376 -11.531 8.105 1.00 . A A . 23 SER HG 1 1
3 1117 1 1 23 SER N N -0.479 -7.710 6.872 1.00 . A A . 23 SER N 1 1
3 1118 1 1 23 SER O O -1.865 -8.709 10.007 1.00 . A A . 23 SER O 1 1
3 1119 1 1 23 SER OG O 0.187 -10.816 8.717 1.00 . A A . 23 SER OG 1 1
3 1120 1 1 24 THR C C -2.478 -5.425 10.477 1.00 . A A . 24 THR C 1 1
3 1121 1 1 24 THR CA C -1.123 -6.110 10.618 1.00 . A A . 24 THR CA 1 1
3 1122 1 1 24 THR CB C -0.059 -5.052 10.967 1.00 . A A . 24 THR CB 1 1
3 1123 1 1 24 THR CG2 C -0.086 -3.907 9.967 1.00 . A A . 24 THR CG2 1 1
3 1124 1 1 24 THR H H -0.226 -6.393 8.722 1.00 . A A . 24 THR H 1 1
3 1125 1 1 24 THR HA H -1.173 -6.822 11.430 1.00 . A A . 24 THR HA 1 1
3 1126 1 1 24 THR HB H 0.915 -5.519 10.932 1.00 . A A . 24 THR HB 1 1
3 1127 1 1 24 THR HG1 H -0.359 -5.278 12.903 1.00 . A A . 24 THR HG1 1 1
3 1128 1 1 24 THR HG21 H -0.393 -3.000 10.466 1.00 . A A . 24 THR HG21 1 1
3 1129 1 1 24 THR HG22 H -0.785 -4.136 9.176 1.00 . A A . 24 THR HG22 1 1
3 1130 1 1 24 THR HG23 H 0.900 -3.771 9.548 1.00 . A A . 24 THR HG23 1 1
3 1131 1 1 24 THR N N -0.773 -6.836 9.404 1.00 . A A . 24 THR N 1 1
3 1132 1 1 24 THR O O -3.113 -5.497 9.426 1.00 . A A . 24 THR O 1 1
3 1133 1 1 24 THR OG1 O -0.287 -4.545 12.287 1.00 . A A . 24 THR OG1 1 1
3 1134 1 1 25 GLN C C -3.994 -2.559 11.702 1.00 . A A . 25 GLN C 1 1
3 1135 1 1 25 GLN CA C -4.193 -4.062 11.537 1.00 . A A . 25 GLN CA 1 1
3 1136 1 1 25 GLN CB C -5.094 -4.594 12.652 1.00 . A A . 25 GLN CB 1 1
3 1137 1 1 25 GLN CD C -7.449 -5.332 12.111 1.00 . A A . 25 GLN CD 1 1
3 1138 1 1 25 GLN CG C -6.549 -4.179 12.509 1.00 . A A . 25 GLN CG 1 1
3 1139 1 1 25 GLN H H -2.361 -4.740 12.352 1.00 . A A . 25 GLN H 1 1
3 1140 1 1 25 GLN HA H -4.667 -4.247 10.585 1.00 . A A . 25 GLN HA 1 1
3 1141 1 1 25 GLN HB2 H -5.048 -5.673 12.652 1.00 . A A . 25 GLN HB2 1 1
3 1142 1 1 25 GLN HB3 H -4.729 -4.226 13.600 1.00 . A A . 25 GLN HB3 1 1
3 1143 1 1 25 GLN HE21 H -7.089 -4.981 10.188 1.00 . A A . 25 GLN HE21 1 1
3 1144 1 1 25 GLN HE22 H -8.152 -6.301 10.524 1.00 . A A . 25 GLN HE22 1 1
3 1145 1 1 25 GLN HG2 H -6.893 -3.785 13.454 1.00 . A A . 25 GLN HG2 1 1
3 1146 1 1 25 GLN HG3 H -6.618 -3.410 11.754 1.00 . A A . 25 GLN HG3 1 1
3 1147 1 1 25 GLN N N -2.913 -4.760 11.543 1.00 . A A . 25 GLN N 1 1
3 1148 1 1 25 GLN NE2 N -7.577 -5.561 10.809 1.00 . A A . 25 GLN NE2 1 1
3 1149 1 1 25 GLN O O -4.727 -1.902 12.440 1.00 . A A . 25 GLN O 1 1
3 1150 1 1 25 GLN OE1 O -8.022 -6.010 12.964 1.00 . A A . 25 GLN OE1 1 1
3 1151 1 1 26 GLY C C -1.780 -0.124 9.998 1.00 . A A . 26 GLY C 1 1
3 1152 1 1 26 GLY CA C -2.717 -0.597 11.092 1.00 . A A . 26 GLY CA 1 1
3 1153 1 1 26 GLY H H -2.443 -2.592 10.435 1.00 . A A . 26 GLY H 1 1
3 1154 1 1 26 GLY HA2 H -3.647 -0.054 11.016 1.00 . A A . 26 GLY HA2 1 1
3 1155 1 1 26 GLY HA3 H -2.267 -0.387 12.051 1.00 . A A . 26 GLY HA3 1 1
3 1156 1 1 26 GLY N N -2.995 -2.019 11.008 1.00 . A A . 26 GLY N 1 1
3 1157 1 1 26 GLY O O -1.074 0.871 10.163 1.00 . A A . 26 GLY O 1 1
3 1158 1 1 27 CYS C C -1.694 -0.522 6.443 1.00 . A A . 27 CYS C 1 1
3 1159 1 1 27 CYS CA C -0.913 -0.489 7.754 1.00 . A A . 27 CYS CA 1 1
3 1160 1 1 27 CYS CB C 0.276 -1.448 7.675 1.00 . A A . 27 CYS CB 1 1
3 1161 1 1 27 CYS H H -2.357 -1.623 8.807 1.00 . A A . 27 CYS H 1 1
3 1162 1 1 27 CYS HA H -0.547 0.513 7.915 1.00 . A A . 27 CYS HA 1 1
3 1163 1 1 27 CYS HB2 H -0.076 -2.459 7.817 1.00 . A A . 27 CYS HB2 1 1
3 1164 1 1 27 CYS HB3 H 0.732 -1.365 6.699 1.00 . A A . 27 CYS HB3 1 1
3 1165 1 1 27 CYS N N -1.772 -0.840 8.879 1.00 . A A . 27 CYS N 1 1
3 1166 1 1 27 CYS O O -2.791 -1.078 6.374 1.00 . A A . 27 CYS O 1 1
3 1167 1 1 27 CYS SG S 1.568 -1.133 8.920 1.00 . A A . 27 CYS SG 1 1
3 1168 1 1 28 THR C C -0.770 -0.208 2.986 1.00 . A A . 28 THR C 1 1
3 1169 1 1 28 THR CA C -1.763 0.118 4.096 1.00 . A A . 28 THR CA 1 1
3 1170 1 1 28 THR CB C -2.389 1.498 3.820 1.00 . A A . 28 THR CB 1 1
3 1171 1 1 28 THR CG2 C -3.826 1.355 3.343 1.00 . A A . 28 THR CG2 1 1
3 1172 1 1 28 THR H H -0.246 0.503 5.522 1.00 . A A . 28 THR H 1 1
3 1173 1 1 28 THR HA H -2.552 -0.620 4.088 1.00 . A A . 28 THR HA 1 1
3 1174 1 1 28 THR HB H -1.815 1.988 3.046 1.00 . A A . 28 THR HB 1 1
3 1175 1 1 28 THR HG1 H -1.736 3.026 4.883 1.00 . A A . 28 THR HG1 1 1
3 1176 1 1 28 THR HG21 H -4.300 2.325 3.333 1.00 . A A . 28 THR HG21 1 1
3 1177 1 1 28 THR HG22 H -4.364 0.699 4.012 1.00 . A A . 28 THR HG22 1 1
3 1178 1 1 28 THR HG23 H -3.835 0.939 2.347 1.00 . A A . 28 THR HG23 1 1
3 1179 1 1 28 THR N N -1.121 0.077 5.404 1.00 . A A . 28 THR N 1 1
3 1180 1 1 28 THR O O 0.200 0.520 2.773 1.00 . A A . 28 THR O 1 1
3 1181 1 1 28 THR OG1 O -2.352 2.299 5.006 1.00 . A A . 28 THR OG1 1 1
3 1182 1 1 29 CYS C C 0.093 -0.587 0.210 1.00 . A A . 29 CYS C 1 1
3 1183 1 1 29 CYS CA C -0.145 -1.730 1.192 1.00 . A A . 29 CYS CA 1 1
3 1184 1 1 29 CYS CB C -0.753 -2.928 0.460 1.00 . A A . 29 CYS CB 1 1
3 1185 1 1 29 CYS H H -1.807 -1.847 2.498 1.00 . A A . 29 CYS H 1 1
3 1186 1 1 29 CYS HA H 0.801 -2.024 1.620 1.00 . A A . 29 CYS HA 1 1
3 1187 1 1 29 CYS HB2 H -1.705 -2.637 0.040 1.00 . A A . 29 CYS HB2 1 1
3 1188 1 1 29 CYS HB3 H -0.090 -3.227 -0.338 1.00 . A A . 29 CYS HB3 1 1
3 1189 1 1 29 CYS N N -1.017 -1.307 2.281 1.00 . A A . 29 CYS N 1 1
3 1190 1 1 29 CYS O O -0.741 -0.313 -0.653 1.00 . A A . 29 CYS O 1 1
3 1191 1 1 29 CYS SG S -1.038 -4.382 1.520 1.00 . A A . 29 CYS SG 1 1
4 1192 1 1 1 SER C C 2.482 -1.434 -1.638 1.00 . A A . 1 SER C 1 1
4 1193 1 1 1 SER CA C 2.164 -0.007 -1.202 1.00 . A A . 1 SER CA 1 1
4 1194 1 1 1 SER CB C 3.462 0.781 -1.014 1.00 . A A . 1 SER CB 1 1
4 1195 1 1 1 SER H1 H 1.855 -0.003 0.893 1.00 . A A . 1 SER H1 1 1
4 1196 1 1 1 SER HA H 1.572 0.468 -1.969 1.00 . A A . 1 SER HA 1 1
4 1197 1 1 1 SER HB2 H 3.228 1.777 -0.671 1.00 . A A . 1 SER HB2 1 1
4 1198 1 1 1 SER HB3 H 4.080 0.283 -0.281 1.00 . A A . 1 SER HB3 1 1
4 1199 1 1 1 SER HG H 4.074 1.754 -2.600 1.00 . A A . 1 SER HG 1 1
4 1200 1 1 1 SER N N 1.386 -0.003 0.031 1.00 . A A . 1 SER N 1 1
4 1201 1 1 1 SER O O 3.647 -1.823 -1.728 1.00 . A A . 1 SER O 1 1
4 1202 1 1 1 SER OG O 4.183 0.875 -2.231 1.00 . A A . 1 SER OG 1 1
4 1203 1 1 2 TRP C C 2.673 -3.705 -3.418 1.00 . A A . 2 TRP C 1 1
4 1204 1 1 2 TRP CA C 1.605 -3.594 -2.336 1.00 . A A . 2 TRP CA 1 1
4 1205 1 1 2 TRP CB C 0.278 -4.153 -2.853 1.00 . A A . 2 TRP CB 1 1
4 1206 1 1 2 TRP CD1 C -0.008 -6.694 -2.685 1.00 . A A . 2 TRP CD1 1 1
4 1207 1 1 2 TRP CD2 C 0.906 -5.995 -4.607 1.00 . A A . 2 TRP CD2 1 1
4 1208 1 1 2 TRP CE2 C 0.805 -7.400 -4.642 1.00 . A A . 2 TRP CE2 1 1
4 1209 1 1 2 TRP CE3 C 1.450 -5.332 -5.710 1.00 . A A . 2 TRP CE3 1 1
4 1210 1 1 2 TRP CG C 0.380 -5.564 -3.347 1.00 . A A . 2 TRP CG 1 1
4 1211 1 1 2 TRP CH2 C 1.759 -7.474 -6.801 1.00 . A A . 2 TRP CH2 1 1
4 1212 1 1 2 TRP CZ2 C 1.230 -8.150 -5.735 1.00 . A A . 2 TRP CZ2 1 1
4 1213 1 1 2 TRP CZ3 C 1.872 -6.077 -6.794 1.00 . A A . 2 TRP CZ3 1 1
4 1214 1 1 2 TRP H H 0.533 -1.842 -1.818 1.00 . A A . 2 TRP H 1 1
4 1215 1 1 2 TRP HA H 1.917 -4.170 -1.477 1.00 . A A . 2 TRP HA 1 1
4 1216 1 1 2 TRP HB2 H -0.450 -4.130 -2.056 1.00 . A A . 2 TRP HB2 1 1
4 1217 1 1 2 TRP HB3 H -0.069 -3.537 -3.671 1.00 . A A . 2 TRP HB3 1 1
4 1218 1 1 2 TRP HD1 H -0.446 -6.701 -1.699 1.00 . A A . 2 TRP HD1 1 1
4 1219 1 1 2 TRP HE1 H 0.054 -8.729 -3.202 1.00 . A A . 2 TRP HE1 1 1
4 1220 1 1 2 TRP HE3 H 1.546 -4.256 -5.723 1.00 . A A . 2 TRP HE3 1 1
4 1221 1 1 2 TRP HH2 H 2.101 -8.015 -7.669 1.00 . A A . 2 TRP HH2 1 1
4 1222 1 1 2 TRP HZ2 H 1.149 -9.227 -5.756 1.00 . A A . 2 TRP HZ2 1 1
4 1223 1 1 2 TRP HZ3 H 2.296 -5.582 -7.655 1.00 . A A . 2 TRP HZ3 1 1
4 1224 1 1 2 TRP N N 1.438 -2.209 -1.908 1.00 . A A . 2 TRP N 1 1
4 1225 1 1 2 TRP NE1 N 0.245 -7.802 -3.458 1.00 . A A . 2 TRP NE1 1 1
4 1226 1 1 2 TRP O O 2.744 -2.892 -4.339 1.00 . A A . 2 TRP O 1 1
4 1227 1 1 3 PRO C C 3.850 -5.106 -0.870 1.00 . A A . 3 PRO C 1 1
4 1228 1 1 3 PRO CA C 3.451 -5.709 -2.213 1.00 . A A . 3 PRO CA 1 1
4 1229 1 1 3 PRO CB C 4.450 -6.790 -2.632 1.00 . A A . 3 PRO CB 1 1
4 1230 1 1 3 PRO CD C 4.628 -5.027 -4.237 1.00 . A A . 3 PRO CD 1 1
4 1231 1 1 3 PRO CG C 5.418 -6.087 -3.520 1.00 . A A . 3 PRO CG 1 1
4 1232 1 1 3 PRO HA H 2.464 -6.141 -2.133 1.00 . A A . 3 PRO HA 1 1
4 1233 1 1 3 PRO HB2 H 4.938 -7.192 -1.755 1.00 . A A . 3 PRO HB2 1 1
4 1234 1 1 3 PRO HB3 H 3.934 -7.579 -3.158 1.00 . A A . 3 PRO HB3 1 1
4 1235 1 1 3 PRO HD2 H 5.236 -4.150 -4.403 1.00 . A A . 3 PRO HD2 1 1
4 1236 1 1 3 PRO HD3 H 4.249 -5.408 -5.174 1.00 . A A . 3 PRO HD3 1 1
4 1237 1 1 3 PRO HG2 H 6.199 -5.635 -2.928 1.00 . A A . 3 PRO HG2 1 1
4 1238 1 1 3 PRO HG3 H 5.839 -6.784 -4.229 1.00 . A A . 3 PRO HG3 1 1
4 1239 1 1 3 PRO N N 3.525 -4.735 -3.306 1.00 . A A . 3 PRO N 1 1
4 1240 1 1 3 PRO O O 3.239 -5.399 0.158 1.00 . A A . 3 PRO O 1 1
4 1241 1 1 4 ILE C C 4.196 -3.063 1.149 1.00 . A A . 4 ILE C 1 1
4 1242 1 1 4 ILE CA C 5.355 -3.618 0.329 1.00 . A A . 4 ILE CA 1 1
4 1243 1 1 4 ILE CB C 6.338 -2.476 0.011 1.00 . A A . 4 ILE CB 1 1
4 1244 1 1 4 ILE CD1 C 8.101 -4.233 -0.523 1.00 . A A . 4 ILE CD1 1 1
4 1245 1 1 4 ILE CG1 C 7.416 -2.958 -0.962 1.00 . A A . 4 ILE CG1 1 1
4 1246 1 1 4 ILE CG2 C 6.970 -1.949 1.291 1.00 . A A . 4 ILE CG2 1 1
4 1247 1 1 4 ILE H H 5.323 -4.070 -1.738 1.00 . A A . 4 ILE H 1 1
4 1248 1 1 4 ILE HA H 5.875 -4.361 0.917 1.00 . A A . 4 ILE HA 1 1
4 1249 1 1 4 ILE HB H 5.784 -1.671 -0.447 1.00 . A A . 4 ILE HB 1 1
4 1250 1 1 4 ILE HD11 H 7.437 -5.071 -0.684 1.00 . A A . 4 ILE HD11 1 1
4 1251 1 1 4 ILE HD12 H 9.004 -4.375 -1.099 1.00 . A A . 4 ILE HD12 1 1
4 1252 1 1 4 ILE HD13 H 8.348 -4.167 0.526 1.00 . A A . 4 ILE HD13 1 1
4 1253 1 1 4 ILE HG12 H 6.968 -3.138 -1.926 1.00 . A A . 4 ILE HG12 1 1
4 1254 1 1 4 ILE HG13 H 8.172 -2.191 -1.059 1.00 . A A . 4 ILE HG13 1 1
4 1255 1 1 4 ILE HG21 H 7.832 -1.347 1.045 1.00 . A A . 4 ILE HG21 1 1
4 1256 1 1 4 ILE HG22 H 6.251 -1.346 1.824 1.00 . A A . 4 ILE HG22 1 1
4 1257 1 1 4 ILE HG23 H 7.275 -2.779 1.910 1.00 . A A . 4 ILE HG23 1 1
4 1258 1 1 4 ILE N N 4.877 -4.263 -0.888 1.00 . A A . 4 ILE N 1 1
4 1259 1 1 4 ILE O O 3.117 -2.797 0.619 1.00 . A A . 4 ILE O 1 1
4 1260 1 1 5 CYS C C 3.871 -1.069 4.003 1.00 . A A . 5 CYS C 1 1
4 1261 1 1 5 CYS CA C 3.403 -2.362 3.341 1.00 . A A . 5 CYS CA 1 1
4 1262 1 1 5 CYS CB C 3.051 -3.397 4.410 1.00 . A A . 5 CYS CB 1 1
4 1263 1 1 5 CYS H H 5.308 -3.117 2.811 1.00 . A A . 5 CYS H 1 1
4 1264 1 1 5 CYS HA H 2.523 -2.151 2.752 1.00 . A A . 5 CYS HA 1 1
4 1265 1 1 5 CYS HB2 H 3.920 -4.007 4.611 1.00 . A A . 5 CYS HB2 1 1
4 1266 1 1 5 CYS HB3 H 2.761 -2.884 5.315 1.00 . A A . 5 CYS HB3 1 1
4 1267 1 1 5 CYS N N 4.427 -2.887 2.446 1.00 . A A . 5 CYS N 1 1
4 1268 1 1 5 CYS O O 5.024 -0.955 4.422 1.00 . A A . 5 CYS O 1 1
4 1269 1 1 5 CYS SG S 1.689 -4.514 3.944 1.00 . A A . 5 CYS SG 1 1
4 1270 1 1 6 LYS C C 2.078 1.753 5.444 1.00 . A A . 6 LYS C 1 1
4 1271 1 1 6 LYS CA C 3.288 1.187 4.708 1.00 . A A . 6 LYS CA 1 1
4 1272 1 1 6 LYS CB C 3.761 2.179 3.643 1.00 . A A . 6 LYS CB 1 1
4 1273 1 1 6 LYS CD C 5.545 1.491 2.015 1.00 . A A . 6 LYS CD 1 1
4 1274 1 1 6 LYS CE C 6.990 1.720 1.596 1.00 . A A . 6 LYS CE 1 1
4 1275 1 1 6 LYS CG C 5.254 2.113 3.370 1.00 . A A . 6 LYS CG 1 1
4 1276 1 1 6 LYS H H 2.067 -0.249 3.743 1.00 . A A . 6 LYS H 1 1
4 1277 1 1 6 LYS HA H 4.084 1.027 5.419 1.00 . A A . 6 LYS HA 1 1
4 1278 1 1 6 LYS HB2 H 3.238 1.976 2.721 1.00 . A A . 6 LYS HB2 1 1
4 1279 1 1 6 LYS HB3 H 3.521 3.181 3.970 1.00 . A A . 6 LYS HB3 1 1
4 1280 1 1 6 LYS HD2 H 5.362 0.429 2.068 1.00 . A A . 6 LYS HD2 1 1
4 1281 1 1 6 LYS HD3 H 4.892 1.935 1.277 1.00 . A A . 6 LYS HD3 1 1
4 1282 1 1 6 LYS HE2 H 7.481 2.311 2.353 1.00 . A A . 6 LYS HE2 1 1
4 1283 1 1 6 LYS HE3 H 7.482 0.762 1.512 1.00 . A A . 6 LYS HE3 1 1
4 1284 1 1 6 LYS HG2 H 5.659 3.113 3.390 1.00 . A A . 6 LYS HG2 1 1
4 1285 1 1 6 LYS HG3 H 5.725 1.516 4.139 1.00 . A A . 6 LYS HG3 1 1
4 1286 1 1 6 LYS HZ1 H 8.027 2.292 -0.124 1.00 . A A . 6 LYS HZ1 1 1
4 1287 1 1 6 LYS HZ2 H 6.919 3.447 0.424 1.00 . A A . 6 LYS HZ2 1 1
4 1288 1 1 6 LYS HZ3 H 6.370 2.059 -0.370 1.00 . A A . 6 LYS HZ3 1 1
4 1289 1 1 6 LYS N N 2.970 -0.098 4.095 1.00 . A A . 6 LYS N 1 1
4 1290 1 1 6 LYS NZ N 7.083 2.429 0.290 1.00 . A A . 6 LYS NZ 1 1
4 1291 1 1 6 LYS O O 0.972 1.789 4.904 1.00 . A A . 6 LYS O 1 1
4 1292 1 1 7 ARG C C 0.889 4.179 7.034 1.00 . A A . 7 ARG C 1 1
4 1293 1 1 7 ARG CA C 1.223 2.761 7.487 1.00 . A A . 7 ARG CA 1 1
4 1294 1 1 7 ARG CB C 1.618 2.766 8.965 1.00 . A A . 7 ARG CB 1 1
4 1295 1 1 7 ARG CD C -0.175 2.270 10.654 1.00 . A A . 7 ARG CD 1 1
4 1296 1 1 7 ARG CG C 0.555 3.354 9.878 1.00 . A A . 7 ARG CG 1 1
4 1297 1 1 7 ARG CZ C -1.564 3.469 12.290 1.00 . A A . 7 ARG CZ 1 1
4 1298 1 1 7 ARG H H 3.199 2.140 7.054 1.00 . A A . 7 ARG H 1 1
4 1299 1 1 7 ARG HA H 0.348 2.140 7.360 1.00 . A A . 7 ARG HA 1 1
4 1300 1 1 7 ARG HB2 H 1.807 1.749 9.279 1.00 . A A . 7 ARG HB2 1 1
4 1301 1 1 7 ARG HB3 H 2.522 3.344 9.081 1.00 . A A . 7 ARG HB3 1 1
4 1302 1 1 7 ARG HD2 H -0.357 1.434 9.995 1.00 . A A . 7 ARG HD2 1 1
4 1303 1 1 7 ARG HD3 H 0.449 1.951 11.475 1.00 . A A . 7 ARG HD3 1 1
4 1304 1 1 7 ARG HE H -2.264 2.503 10.692 1.00 . A A . 7 ARG HE 1 1
4 1305 1 1 7 ARG HG2 H 1.028 4.027 10.579 1.00 . A A . 7 ARG HG2 1 1
4 1306 1 1 7 ARG HG3 H -0.159 3.899 9.279 1.00 . A A . 7 ARG HG3 1 1
4 1307 1 1 7 ARG HH11 H 0.420 3.515 12.664 1.00 . A A . 7 ARG HH11 1 1
4 1308 1 1 7 ARG HH12 H -0.570 4.357 13.810 1.00 . A A . 7 ARG HH12 1 1
4 1309 1 1 7 ARG HH21 H -3.579 3.608 12.193 1.00 . A A . 7 ARG HH21 1 1
4 1310 1 1 7 ARG HH22 H -2.845 4.409 13.541 1.00 . A A . 7 ARG HH22 1 1
4 1311 1 1 7 ARG N N 2.295 2.196 6.678 1.00 . A A . 7 ARG N 1 1
4 1312 1 1 7 ARG NE N -1.452 2.741 11.185 1.00 . A A . 7 ARG NE 1 1
4 1313 1 1 7 ARG NH1 N -0.483 3.808 12.978 1.00 . A A . 7 ARG NH1 1 1
4 1314 1 1 7 ARG NH2 N -2.761 3.861 12.709 1.00 . A A . 7 ARG NH2 1 1
4 1315 1 1 7 ARG O O -0.186 4.431 6.492 1.00 . A A . 7 ARG O 1 1
4 1316 1 1 8 ASN C C 2.460 6.844 5.651 1.00 . A A . 8 ASN C 1 1
4 1317 1 1 8 ASN CA C 1.623 6.495 6.878 1.00 . A A . 8 ASN CA 1 1
4 1318 1 1 8 ASN CB C 1.989 7.421 8.039 1.00 . A A . 8 ASN CB 1 1
4 1319 1 1 8 ASN CG C 0.935 7.426 9.129 1.00 . A A . 8 ASN CG 1 1
4 1320 1 1 8 ASN H H 2.656 4.839 7.698 1.00 . A A . 8 ASN H 1 1
4 1321 1 1 8 ASN HA H 0.579 6.629 6.637 1.00 . A A . 8 ASN HA 1 1
4 1322 1 1 8 ASN HB2 H 2.924 7.096 8.470 1.00 . A A . 8 ASN HB2 1 1
4 1323 1 1 8 ASN HB3 H 2.100 8.429 7.667 1.00 . A A . 8 ASN HB3 1 1
4 1324 1 1 8 ASN HD21 H 1.582 5.667 9.795 1.00 . A A . 8 ASN HD21 1 1
4 1325 1 1 8 ASN HD22 H 0.250 6.352 10.656 1.00 . A A . 8 ASN HD22 1 1
4 1326 1 1 8 ASN N N 1.819 5.101 7.261 1.00 . A A . 8 ASN N 1 1
4 1327 1 1 8 ASN ND2 N 0.921 6.376 9.942 1.00 . A A . 8 ASN ND2 1 1
4 1328 1 1 8 ASN O O 2.980 7.952 5.536 1.00 . A A . 8 ASN O 1 1
4 1329 1 1 8 ASN OD1 O 0.144 8.362 9.239 1.00 . A A . 8 ASN OD1 1 1
4 1330 1 1 9 GLY C C 4.851 6.014 3.769 1.00 . A A . 9 GLY C 1 1
4 1331 1 1 9 GLY CA C 3.358 6.113 3.528 1.00 . A A . 9 GLY CA 1 1
4 1332 1 1 9 GLY H H 2.147 5.023 4.879 1.00 . A A . 9 GLY H 1 1
4 1333 1 1 9 GLY HA2 H 3.074 5.380 2.788 1.00 . A A . 9 GLY HA2 1 1
4 1334 1 1 9 GLY HA3 H 3.132 7.099 3.148 1.00 . A A . 9 GLY HA3 1 1
4 1335 1 1 9 GLY N N 2.584 5.888 4.734 1.00 . A A . 9 GLY N 1 1
4 1336 1 1 9 GLY O O 5.649 6.575 3.016 1.00 . A A . 9 GLY O 1 1
4 1337 1 1 10 LEU C C 6.937 3.684 5.548 1.00 . A A . 10 LEU C 1 1
4 1338 1 1 10 LEU CA C 6.641 5.130 5.164 1.00 . A A . 10 LEU CA 1 1
4 1339 1 1 10 LEU CB C 7.024 6.064 6.313 1.00 . A A . 10 LEU CB 1 1
4 1340 1 1 10 LEU CD1 C 6.171 8.165 7.382 1.00 . A A . 10 LEU CD1 1 1
4 1341 1 1 10 LEU CD2 C 7.961 8.290 5.639 1.00 . A A . 10 LEU CD2 1 1
4 1342 1 1 10 LEU CG C 6.717 7.547 6.104 1.00 . A A . 10 LEU CG 1 1
4 1343 1 1 10 LEU H H 4.551 4.877 5.386 1.00 . A A . 10 LEU H 1 1
4 1344 1 1 10 LEU HA H 7.225 5.386 4.293 1.00 . A A . 10 LEU HA 1 1
4 1345 1 1 10 LEU HB2 H 6.494 5.738 7.195 1.00 . A A . 10 LEU HB2 1 1
4 1346 1 1 10 LEU HB3 H 8.088 5.966 6.478 1.00 . A A . 10 LEU HB3 1 1
4 1347 1 1 10 LEU HD11 H 5.712 7.397 7.986 1.00 . A A . 10 LEU HD11 1 1
4 1348 1 1 10 LEU HD12 H 5.436 8.916 7.134 1.00 . A A . 10 LEU HD12 1 1
4 1349 1 1 10 LEU HD13 H 6.980 8.623 7.934 1.00 . A A . 10 LEU HD13 1 1
4 1350 1 1 10 LEU HD21 H 8.841 7.735 5.932 1.00 . A A . 10 LEU HD21 1 1
4 1351 1 1 10 LEU HD22 H 7.986 9.270 6.093 1.00 . A A . 10 LEU HD22 1 1
4 1352 1 1 10 LEU HD23 H 7.940 8.391 4.564 1.00 . A A . 10 LEU HD23 1 1
4 1353 1 1 10 LEU HG H 5.961 7.647 5.337 1.00 . A A . 10 LEU HG 1 1
4 1354 1 1 10 LEU N N 5.232 5.300 4.823 1.00 . A A . 10 LEU N 1 1
4 1355 1 1 10 LEU O O 6.069 2.952 6.023 1.00 . A A . 10 LEU O 1 1
4 1356 1 1 11 PRO C C 8.694 1.650 7.163 1.00 . A A . 11 PRO C 1 1
4 1357 1 1 11 PRO CA C 8.635 1.902 5.661 1.00 . A A . 11 PRO CA 1 1
4 1358 1 1 11 PRO CB C 10.037 1.831 5.051 1.00 . A A . 11 PRO CB 1 1
4 1359 1 1 11 PRO CD C 9.280 4.082 4.778 1.00 . A A . 11 PRO CD 1 1
4 1360 1 1 11 PRO CG C 10.506 3.244 5.015 1.00 . A A . 11 PRO CG 1 1
4 1361 1 1 11 PRO HA H 8.001 1.160 5.198 1.00 . A A . 11 PRO HA 1 1
4 1362 1 1 11 PRO HB2 H 10.673 1.218 5.674 1.00 . A A . 11 PRO HB2 1 1
4 1363 1 1 11 PRO HB3 H 9.981 1.408 4.059 1.00 . A A . 11 PRO HB3 1 1
4 1364 1 1 11 PRO HD2 H 9.361 5.025 5.298 1.00 . A A . 11 PRO HD2 1 1
4 1365 1 1 11 PRO HD3 H 9.132 4.243 3.720 1.00 . A A . 11 PRO HD3 1 1
4 1366 1 1 11 PRO HG2 H 10.962 3.504 5.958 1.00 . A A . 11 PRO HG2 1 1
4 1367 1 1 11 PRO HG3 H 11.211 3.376 4.207 1.00 . A A . 11 PRO HG3 1 1
4 1368 1 1 11 PRO N N 8.193 3.263 5.340 1.00 . A A . 11 PRO N 1 1
4 1369 1 1 11 PRO O O 9.774 1.599 7.752 1.00 . A A . 11 PRO O 1 1
4 1370 1 1 12 VAL C C 6.881 -0.141 9.501 1.00 . A A . 12 VAL C 1 1
4 1371 1 1 12 VAL CA C 7.446 1.246 9.214 1.00 . A A . 12 VAL CA 1 1
4 1372 1 1 12 VAL CB C 6.571 2.300 9.918 1.00 . A A . 12 VAL CB 1 1
4 1373 1 1 12 VAL CG1 C 7.086 3.701 9.627 1.00 . A A . 12 VAL CG1 1 1
4 1374 1 1 12 VAL CG2 C 5.118 2.158 9.490 1.00 . A A . 12 VAL CG2 1 1
4 1375 1 1 12 VAL H H 6.700 1.545 7.256 1.00 . A A . 12 VAL H 1 1
4 1376 1 1 12 VAL HA H 8.445 1.308 9.620 1.00 . A A . 12 VAL HA 1 1
4 1377 1 1 12 VAL HB H 6.629 2.133 10.983 1.00 . A A . 12 VAL HB 1 1
4 1378 1 1 12 VAL HG11 H 6.389 4.429 10.016 1.00 . A A . 12 VAL HG11 1 1
4 1379 1 1 12 VAL HG12 H 8.049 3.836 10.098 1.00 . A A . 12 VAL HG12 1 1
4 1380 1 1 12 VAL HG13 H 7.186 3.834 8.559 1.00 . A A . 12 VAL HG13 1 1
4 1381 1 1 12 VAL HG21 H 4.560 1.664 10.271 1.00 . A A . 12 VAL HG21 1 1
4 1382 1 1 12 VAL HG22 H 4.699 3.137 9.311 1.00 . A A . 12 VAL HG22 1 1
4 1383 1 1 12 VAL HG23 H 5.065 1.572 8.584 1.00 . A A . 12 VAL HG23 1 1
4 1384 1 1 12 VAL N N 7.527 1.494 7.779 1.00 . A A . 12 VAL N 1 1
4 1385 1 1 12 VAL O O 7.123 -0.714 10.564 1.00 . A A . 12 VAL O 1 1
4 1386 1 1 13 CYS C C 6.579 -3.092 8.548 1.00 . A A . 13 CYS C 1 1
4 1387 1 1 13 CYS CA C 5.527 -1.996 8.695 1.00 . A A . 13 CYS CA 1 1
4 1388 1 1 13 CYS CB C 4.420 -2.196 7.659 1.00 . A A . 13 CYS CB 1 1
4 1389 1 1 13 CYS H H 5.971 -0.170 7.720 1.00 . A A . 13 CYS H 1 1
4 1390 1 1 13 CYS HA H 5.099 -2.057 9.683 1.00 . A A . 13 CYS HA 1 1
4 1391 1 1 13 CYS HB2 H 4.869 -2.377 6.693 1.00 . A A . 13 CYS HB2 1 1
4 1392 1 1 13 CYS HB3 H 3.824 -3.052 7.939 1.00 . A A . 13 CYS HB3 1 1
4 1393 1 1 13 CYS N N 6.128 -0.676 8.546 1.00 . A A . 13 CYS N 1 1
4 1394 1 1 13 CYS O O 6.642 -4.019 9.354 1.00 . A A . 13 CYS O 1 1
4 1395 1 1 13 CYS SG S 3.298 -0.771 7.486 1.00 . A A . 13 CYS SG 1 1
4 1396 1 1 14 GLY C C 7.881 -5.311 6.868 1.00 . A A . 14 GLY C 1 1
4 1397 1 1 14 GLY CA C 8.443 -3.964 7.278 1.00 . A A . 14 GLY CA 1 1
4 1398 1 1 14 GLY H H 7.308 -2.217 6.901 1.00 . A A . 14 GLY H 1 1
4 1399 1 1 14 GLY HA2 H 9.096 -3.605 6.496 1.00 . A A . 14 GLY HA2 1 1
4 1400 1 1 14 GLY HA3 H 9.017 -4.087 8.184 1.00 . A A . 14 GLY HA3 1 1
4 1401 1 1 14 GLY N N 7.405 -2.977 7.512 1.00 . A A . 14 GLY N 1 1
4 1402 1 1 14 GLY O O 8.509 -6.345 7.089 1.00 . A A . 14 GLY O 1 1
4 1403 1 1 15 GLU C C 5.636 -6.435 4.365 1.00 . A A . 15 GLU C 1 1
4 1404 1 1 15 GLU CA C 6.047 -6.529 5.832 1.00 . A A . 15 GLU CA 1 1
4 1405 1 1 15 GLU CB C 4.820 -6.824 6.698 1.00 . A A . 15 GLU CB 1 1
4 1406 1 1 15 GLU CD C 3.146 -5.526 8.074 1.00 . A A . 15 GLU CD 1 1
4 1407 1 1 15 GLU CG C 3.804 -5.694 6.718 1.00 . A A . 15 GLU CG 1 1
4 1408 1 1 15 GLU H H 6.242 -4.441 6.122 1.00 . A A . 15 GLU H 1 1
4 1409 1 1 15 GLU HA H 6.756 -7.335 5.944 1.00 . A A . 15 GLU HA 1 1
4 1410 1 1 15 GLU HB2 H 4.334 -7.712 6.322 1.00 . A A . 15 GLU HB2 1 1
4 1411 1 1 15 GLU HB3 H 5.146 -7.005 7.712 1.00 . A A . 15 GLU HB3 1 1
4 1412 1 1 15 GLU HG2 H 4.304 -4.772 6.462 1.00 . A A . 15 GLU HG2 1 1
4 1413 1 1 15 GLU HG3 H 3.038 -5.903 5.986 1.00 . A A . 15 GLU HG3 1 1
4 1414 1 1 15 GLU N N 6.694 -5.298 6.271 1.00 . A A . 15 GLU N 1 1
4 1415 1 1 15 GLU O O 5.592 -5.348 3.789 1.00 . A A . 15 GLU O 1 1
4 1416 1 1 15 GLU OE1 O 3.856 -5.174 9.039 1.00 . A A . 15 GLU OE1 1 1
4 1417 1 1 15 GLU OE2 O 1.920 -5.746 8.170 1.00 . A A . 15 GLU OE2 1 1
4 1418 1 1 16 THR C C 3.627 -8.401 2.198 1.00 . A A . 16 THR C 1 1
4 1419 1 1 16 THR CA C 4.933 -7.633 2.366 1.00 . A A . 16 THR CA 1 1
4 1420 1 1 16 THR CB C 6.017 -8.288 1.490 1.00 . A A . 16 THR CB 1 1
4 1421 1 1 16 THR CG2 C 7.144 -7.308 1.200 1.00 . A A . 16 THR CG2 1 1
4 1422 1 1 16 THR H H 5.392 -8.417 4.278 1.00 . A A . 16 THR H 1 1
4 1423 1 1 16 THR HA H 4.789 -6.618 2.025 1.00 . A A . 16 THR HA 1 1
4 1424 1 1 16 THR HB H 5.570 -8.587 0.553 1.00 . A A . 16 THR HB 1 1
4 1425 1 1 16 THR HG1 H 7.213 -9.853 1.592 1.00 . A A . 16 THR HG1 1 1
4 1426 1 1 16 THR HG21 H 8.013 -7.576 1.782 1.00 . A A . 16 THR HG21 1 1
4 1427 1 1 16 THR HG22 H 6.829 -6.309 1.463 1.00 . A A . 16 THR HG22 1 1
4 1428 1 1 16 THR HG23 H 7.390 -7.344 0.149 1.00 . A A . 16 THR HG23 1 1
4 1429 1 1 16 THR N N 5.338 -7.584 3.765 1.00 . A A . 16 THR N 1 1
4 1430 1 1 16 THR O O 3.576 -9.613 2.409 1.00 . A A . 16 THR O 1 1
4 1431 1 1 16 THR OG1 O 6.543 -9.447 2.147 1.00 . A A . 16 THR OG1 1 1
4 1432 1 1 17 CYS C C 1.132 -8.856 0.204 1.00 . A A . 17 CYS C 1 1
4 1433 1 1 17 CYS CA C 1.265 -8.302 1.620 1.00 . A A . 17 CYS CA 1 1
4 1434 1 1 17 CYS CB C 0.154 -7.285 1.888 1.00 . A A . 17 CYS CB 1 1
4 1435 1 1 17 CYS H H 2.675 -6.725 1.664 1.00 . A A . 17 CYS H 1 1
4 1436 1 1 17 CYS HA H 1.171 -9.117 2.322 1.00 . A A . 17 CYS HA 1 1
4 1437 1 1 17 CYS HB2 H -0.803 -7.753 1.710 1.00 . A A . 17 CYS HB2 1 1
4 1438 1 1 17 CYS HB3 H 0.208 -6.967 2.918 1.00 . A A . 17 CYS HB3 1 1
4 1439 1 1 17 CYS N N 2.572 -7.688 1.817 1.00 . A A . 17 CYS N 1 1
4 1440 1 1 17 CYS O O 1.538 -8.216 -0.766 1.00 . A A . 17 CYS O 1 1
4 1441 1 1 17 CYS SG S 0.243 -5.796 0.842 1.00 . A A . 17 CYS SG 1 1
4 1442 1 1 18 THR C C -1.106 -10.917 -1.497 1.00 . A A . 18 THR C 1 1
4 1443 1 1 18 THR CA C 0.372 -10.692 -1.202 1.00 . A A . 18 THR CA 1 1
4 1444 1 1 18 THR CB C 1.110 -12.043 -1.272 1.00 . A A . 18 THR CB 1 1
4 1445 1 1 18 THR CG2 C 2.535 -11.856 -1.770 1.00 . A A . 18 THR CG2 1 1
4 1446 1 1 18 THR H H 0.255 -10.511 0.903 1.00 . A A . 18 THR H 1 1
4 1447 1 1 18 THR HA H 0.785 -10.041 -1.959 1.00 . A A . 18 THR HA 1 1
4 1448 1 1 18 THR HB H 0.584 -12.687 -1.962 1.00 . A A . 18 THR HB 1 1
4 1449 1 1 18 THR HG1 H 0.516 -13.399 0.031 1.00 . A A . 18 THR HG1 1 1
4 1450 1 1 18 THR HG21 H 2.989 -11.023 -1.256 1.00 . A A . 18 THR HG21 1 1
4 1451 1 1 18 THR HG22 H 2.522 -11.660 -2.832 1.00 . A A . 18 THR HG22 1 1
4 1452 1 1 18 THR HG23 H 3.104 -12.753 -1.576 1.00 . A A . 18 THR HG23 1 1
4 1453 1 1 18 THR N N 0.559 -10.051 0.093 1.00 . A A . 18 THR N 1 1
4 1454 1 1 18 THR O O -1.463 -11.723 -2.357 1.00 . A A . 18 THR O 1 1
4 1455 1 1 18 THR OG1 O 1.127 -12.658 0.021 1.00 . A A . 18 THR OG1 1 1
4 1456 1 1 19 LEU C C -4.074 -8.950 -0.942 1.00 . A A . 19 LEU C 1 1
4 1457 1 1 19 LEU CA C -3.405 -10.320 -0.964 1.00 . A A . 19 LEU CA 1 1
4 1458 1 1 19 LEU CB C -4.006 -11.212 0.124 1.00 . A A . 19 LEU CB 1 1
4 1459 1 1 19 LEU CD1 C -2.877 -10.187 2.114 1.00 . A A . 19 LEU CD1 1 1
4 1460 1 1 19 LEU CD2 C -3.748 -12.528 2.242 1.00 . A A . 19 LEU CD2 1 1
4 1461 1 1 19 LEU CG C -3.119 -11.474 1.342 1.00 . A A . 19 LEU CG 1 1
4 1462 1 1 19 LEU H H -1.620 -9.573 -0.109 1.00 . A A . 19 LEU H 1 1
4 1463 1 1 19 LEU HA H -3.578 -10.776 -1.928 1.00 . A A . 19 LEU HA 1 1
4 1464 1 1 19 LEU HB2 H -4.914 -10.743 0.472 1.00 . A A . 19 LEU HB2 1 1
4 1465 1 1 19 LEU HB3 H -4.245 -12.165 -0.325 1.00 . A A . 19 LEU HB3 1 1
4 1466 1 1 19 LEU HD11 H -3.478 -10.187 3.011 1.00 . A A . 19 LEU HD11 1 1
4 1467 1 1 19 LEU HD12 H -3.148 -9.342 1.498 1.00 . A A . 19 LEU HD12 1 1
4 1468 1 1 19 LEU HD13 H -1.832 -10.118 2.379 1.00 . A A . 19 LEU HD13 1 1
4 1469 1 1 19 LEU HD21 H -4.020 -13.390 1.651 1.00 . A A . 19 LEU HD21 1 1
4 1470 1 1 19 LEU HD22 H -4.630 -12.119 2.711 1.00 . A A . 19 LEU HD22 1 1
4 1471 1 1 19 LEU HD23 H -3.039 -12.821 3.002 1.00 . A A . 19 LEU HD23 1 1
4 1472 1 1 19 LEU HG H -2.161 -11.848 1.007 1.00 . A A . 19 LEU HG 1 1
4 1473 1 1 19 LEU N N -1.963 -10.199 -0.779 1.00 . A A . 19 LEU N 1 1
4 1474 1 1 19 LEU O O -5.288 -8.842 -0.773 1.00 . A A . 19 LEU O 1 1
4 1475 1 1 20 GLY C C -4.269 -6.114 0.262 1.00 . A A . 20 GLY C 1 1
4 1476 1 1 20 GLY CA C -3.805 -6.553 -1.113 1.00 . A A . 20 GLY CA 1 1
4 1477 1 1 20 GLY H H -2.312 -8.048 -1.244 1.00 . A A . 20 GLY H 1 1
4 1478 1 1 20 GLY HA2 H -3.038 -5.874 -1.455 1.00 . A A . 20 GLY HA2 1 1
4 1479 1 1 20 GLY HA3 H -4.642 -6.507 -1.794 1.00 . A A . 20 GLY HA3 1 1
4 1480 1 1 20 GLY N N -3.273 -7.903 -1.114 1.00 . A A . 20 GLY N 1 1
4 1481 1 1 20 GLY O O -5.305 -5.462 0.398 1.00 . A A . 20 GLY O 1 1
4 1482 1 1 21 THR C C -2.786 -6.621 3.635 1.00 . A A . 21 THR C 1 1
4 1483 1 1 21 THR CA C -3.842 -6.116 2.658 1.00 . A A . 21 THR CA 1 1
4 1484 1 1 21 THR CB C -5.214 -6.686 3.064 1.00 . A A . 21 THR CB 1 1
4 1485 1 1 21 THR CG2 C -5.265 -8.189 2.835 1.00 . A A . 21 THR CG2 1 1
4 1486 1 1 21 THR H H -2.689 -6.993 1.115 1.00 . A A . 21 THR H 1 1
4 1487 1 1 21 THR HA H -3.890 -5.039 2.720 1.00 . A A . 21 THR HA 1 1
4 1488 1 1 21 THR HB H -5.975 -6.218 2.456 1.00 . A A . 21 THR HB 1 1
4 1489 1 1 21 THR HG1 H -6.309 -6.800 4.700 1.00 . A A . 21 THR HG1 1 1
4 1490 1 1 21 THR HG21 H -4.880 -8.416 1.853 1.00 . A A . 21 THR HG21 1 1
4 1491 1 1 21 THR HG22 H -6.288 -8.530 2.908 1.00 . A A . 21 THR HG22 1 1
4 1492 1 1 21 THR HG23 H -4.665 -8.687 3.582 1.00 . A A . 21 THR HG23 1 1
4 1493 1 1 21 THR N N -3.502 -6.474 1.287 1.00 . A A . 21 THR N 1 1
4 1494 1 1 21 THR O O -2.542 -7.824 3.735 1.00 . A A . 21 THR O 1 1
4 1495 1 1 21 THR OG1 O -5.476 -6.399 4.442 1.00 . A A . 21 THR OG1 1 1
4 1496 1 1 22 CYS C C -1.674 -7.021 6.366 1.00 . A A . 22 CYS C 1 1
4 1497 1 1 22 CYS CA C -1.132 -6.044 5.326 1.00 . A A . 22 CYS CA 1 1
4 1498 1 1 22 CYS CB C -0.605 -4.786 6.018 1.00 . A A . 22 CYS CB 1 1
4 1499 1 1 22 CYS H H -2.401 -4.751 4.231 1.00 . A A . 22 CYS H 1 1
4 1500 1 1 22 CYS HA H -0.322 -6.518 4.794 1.00 . A A . 22 CYS HA 1 1
4 1501 1 1 22 CYS HB2 H -1.411 -4.321 6.566 1.00 . A A . 22 CYS HB2 1 1
4 1502 1 1 22 CYS HB3 H 0.178 -5.064 6.707 1.00 . A A . 22 CYS HB3 1 1
4 1503 1 1 22 CYS N N -2.162 -5.694 4.355 1.00 . A A . 22 CYS N 1 1
4 1504 1 1 22 CYS O O -2.866 -7.328 6.382 1.00 . A A . 22 CYS O 1 1
4 1505 1 1 22 CYS SG S 0.076 -3.540 4.876 1.00 . A A . 22 CYS SG 1 1
4 1506 1 1 23 SER C C -0.789 -7.925 9.654 1.00 . A A . 23 SER C 1 1
4 1507 1 1 23 SER CA C -1.179 -8.448 8.275 1.00 . A A . 23 SER CA 1 1
4 1508 1 1 23 SER CB C -0.524 -9.809 8.029 1.00 . A A . 23 SER CB 1 1
4 1509 1 1 23 SER H H 0.146 -7.220 7.169 1.00 . A A . 23 SER H 1 1
4 1510 1 1 23 SER HA H -2.252 -8.561 8.236 1.00 . A A . 23 SER HA 1 1
4 1511 1 1 23 SER HB2 H -0.400 -9.959 6.967 1.00 . A A . 23 SER HB2 1 1
4 1512 1 1 23 SER HB3 H 0.442 -9.833 8.512 1.00 . A A . 23 SER HB3 1 1
4 1513 1 1 23 SER HG H -1.194 -10.918 9.498 1.00 . A A . 23 SER HG 1 1
4 1514 1 1 23 SER N N -0.790 -7.504 7.233 1.00 . A A . 23 SER N 1 1
4 1515 1 1 23 SER O O -0.405 -8.693 10.537 1.00 . A A . 23 SER O 1 1
4 1516 1 1 23 SER OG O -1.321 -10.859 8.548 1.00 . A A . 23 SER OG 1 1
4 1517 1 1 24 THR C C -1.701 -5.134 11.625 1.00 . A A . 24 THR C 1 1
4 1518 1 1 24 THR CA C -0.548 -5.984 11.103 1.00 . A A . 24 THR CA 1 1
4 1519 1 1 24 THR CB C 0.708 -5.102 10.973 1.00 . A A . 24 THR CB 1 1
4 1520 1 1 24 THR CG2 C 0.427 -3.886 10.104 1.00 . A A . 24 THR CG2 1 1
4 1521 1 1 24 THR H H -1.203 -6.052 9.092 1.00 . A A . 24 THR H 1 1
4 1522 1 1 24 THR HA H -0.340 -6.768 11.817 1.00 . A A . 24 THR HA 1 1
4 1523 1 1 24 THR HB H 1.491 -5.684 10.510 1.00 . A A . 24 THR HB 1 1
4 1524 1 1 24 THR HG1 H 1.938 -5.160 12.513 1.00 . A A . 24 THR HG1 1 1
4 1525 1 1 24 THR HG21 H -0.585 -3.937 9.730 1.00 . A A . 24 THR HG21 1 1
4 1526 1 1 24 THR HG22 H 1.117 -3.870 9.274 1.00 . A A . 24 THR HG22 1 1
4 1527 1 1 24 THR HG23 H 0.549 -2.988 10.691 1.00 . A A . 24 THR HG23 1 1
4 1528 1 1 24 THR N N -0.891 -6.612 9.833 1.00 . A A . 24 THR N 1 1
4 1529 1 1 24 THR O O -1.595 -4.510 12.680 1.00 . A A . 24 THR O 1 1
4 1530 1 1 24 THR OG1 O 1.144 -4.678 12.269 1.00 . A A . 24 THR OG1 1 1
4 1531 1 1 25 GLN C C -3.594 -2.897 11.579 1.00 . A A . 25 GLN C 1 1
4 1532 1 1 25 GLN CA C -3.974 -4.341 11.269 1.00 . A A . 25 GLN CA 1 1
4 1533 1 1 25 GLN CB C -4.650 -4.976 12.485 1.00 . A A . 25 GLN CB 1 1
4 1534 1 1 25 GLN CD C -5.991 -7.018 13.127 1.00 . A A . 25 GLN CD 1 1
4 1535 1 1 25 GLN CG C -4.778 -6.488 12.390 1.00 . A A . 25 GLN CG 1 1
4 1536 1 1 25 GLN H H -2.825 -5.634 10.049 1.00 . A A . 25 GLN H 1 1
4 1537 1 1 25 GLN HA H -4.666 -4.348 10.440 1.00 . A A . 25 GLN HA 1 1
4 1538 1 1 25 GLN HB2 H -4.073 -4.740 13.367 1.00 . A A . 25 GLN HB2 1 1
4 1539 1 1 25 GLN HB3 H -5.641 -4.559 12.590 1.00 . A A . 25 GLN HB3 1 1
4 1540 1 1 25 GLN HE21 H -5.843 -8.756 12.172 1.00 . A A . 25 GLN HE21 1 1
4 1541 1 1 25 GLN HE22 H -7.146 -8.627 13.298 1.00 . A A . 25 GLN HE22 1 1
4 1542 1 1 25 GLN HG2 H -4.858 -6.765 11.350 1.00 . A A . 25 GLN HG2 1 1
4 1543 1 1 25 GLN HG3 H -3.892 -6.938 12.814 1.00 . A A . 25 GLN HG3 1 1
4 1544 1 1 25 GLN N N -2.801 -5.116 10.880 1.00 . A A . 25 GLN N 1 1
4 1545 1 1 25 GLN NE2 N -6.366 -8.259 12.836 1.00 . A A . 25 GLN NE2 1 1
4 1546 1 1 25 GLN O O -3.303 -2.554 12.724 1.00 . A A . 25 GLN O 1 1
4 1547 1 1 25 GLN OE1 O -6.587 -6.321 13.949 1.00 . A A . 25 GLN OE1 1 1
4 1548 1 1 26 GLY C C -2.438 -0.106 9.581 1.00 . A A . 26 GLY C 1 1
4 1549 1 1 26 GLY CA C -3.254 -0.657 10.734 1.00 . A A . 26 GLY CA 1 1
4 1550 1 1 26 GLY H H -3.841 -2.385 9.659 1.00 . A A . 26 GLY H 1 1
4 1551 1 1 26 GLY HA2 H -4.162 -0.082 10.826 1.00 . A A . 26 GLY HA2 1 1
4 1552 1 1 26 GLY HA3 H -2.682 -0.557 11.645 1.00 . A A . 26 GLY HA3 1 1
4 1553 1 1 26 GLY N N -3.600 -2.055 10.550 1.00 . A A . 26 GLY N 1 1
4 1554 1 1 26 GLY O O -2.514 1.083 9.270 1.00 . A A . 26 GLY O 1 1
4 1555 1 1 27 CYS C C -1.622 -0.542 6.527 1.00 . A A . 27 CYS C 1 1
4 1556 1 1 27 CYS CA C -0.818 -0.564 7.823 1.00 . A A . 27 CYS CA 1 1
4 1557 1 1 27 CYS CB C 0.376 -1.510 7.680 1.00 . A A . 27 CYS CB 1 1
4 1558 1 1 27 CYS H H -1.636 -1.906 9.241 1.00 . A A . 27 CYS H 1 1
4 1559 1 1 27 CYS HA H -0.454 0.433 8.024 1.00 . A A . 27 CYS HA 1 1
4 1560 1 1 27 CYS HB2 H 0.062 -2.513 7.928 1.00 . A A . 27 CYS HB2 1 1
4 1561 1 1 27 CYS HB3 H 0.721 -1.489 6.657 1.00 . A A . 27 CYS HB3 1 1
4 1562 1 1 27 CYS N N -1.653 -0.970 8.947 1.00 . A A . 27 CYS N 1 1
4 1563 1 1 27 CYS O O -2.771 -0.985 6.488 1.00 . A A . 27 CYS O 1 1
4 1564 1 1 27 CYS SG S 1.789 -1.093 8.751 1.00 . A A . 27 CYS SG 1 1
4 1565 1 1 28 THR C C -0.697 -0.258 3.038 1.00 . A A . 28 THR C 1 1
4 1566 1 1 28 THR CA C -1.670 0.058 4.169 1.00 . A A . 28 THR CA 1 1
4 1567 1 1 28 THR CB C -2.277 1.454 3.933 1.00 . A A . 28 THR CB 1 1
4 1568 1 1 28 THR CG2 C -3.753 1.350 3.579 1.00 . A A . 28 THR CG2 1 1
4 1569 1 1 28 THR H H -0.096 0.314 5.561 1.00 . A A . 28 THR H 1 1
4 1570 1 1 28 THR HA H -2.471 -0.667 4.155 1.00 . A A . 28 THR HA 1 1
4 1571 1 1 28 THR HB H -1.757 1.922 3.109 1.00 . A A . 28 THR HB 1 1
4 1572 1 1 28 THR HG1 H -2.765 2.000 5.764 1.00 . A A . 28 THR HG1 1 1
4 1573 1 1 28 THR HG21 H -4.248 0.705 4.289 1.00 . A A . 28 THR HG21 1 1
4 1574 1 1 28 THR HG22 H -3.857 0.938 2.586 1.00 . A A . 28 THR HG22 1 1
4 1575 1 1 28 THR HG23 H -4.201 2.332 3.611 1.00 . A A . 28 THR HG23 1 1
4 1576 1 1 28 THR N N -1.011 -0.023 5.466 1.00 . A A . 28 THR N 1 1
4 1577 1 1 28 THR O O 0.262 0.478 2.807 1.00 . A A . 28 THR O 1 1
4 1578 1 1 28 THR OG1 O -2.118 2.262 5.104 1.00 . A A . 28 THR OG1 1 1
4 1579 1 1 29 CYS C C 0.121 -0.621 0.250 1.00 . A A . 29 CYS C 1 1
4 1580 1 1 29 CYS CA C -0.098 -1.771 1.228 1.00 . A A . 29 CYS CA 1 1
4 1581 1 1 29 CYS CB C -0.718 -2.964 0.498 1.00 . A A . 29 CYS CB 1 1
4 1582 1 1 29 CYS H H -1.732 -1.904 2.568 1.00 . A A . 29 CYS H 1 1
4 1583 1 1 29 CYS HA H 0.856 -2.067 1.637 1.00 . A A . 29 CYS HA 1 1
4 1584 1 1 29 CYS HB2 H -1.670 -2.667 0.083 1.00 . A A . 29 CYS HB2 1 1
4 1585 1 1 29 CYS HB3 H -0.061 -3.268 -0.303 1.00 . A A . 29 CYS HB3 1 1
4 1586 1 1 29 CYS N N -0.951 -1.357 2.336 1.00 . A A . 29 CYS N 1 1
4 1587 1 1 29 CYS O O -0.716 -0.361 -0.615 1.00 . A A . 29 CYS O 1 1
4 1588 1 1 29 CYS SG S -1.008 -4.417 1.559 1.00 . A A . 29 CYS SG 1 1
5 1589 1 1 1 SER C C 2.399 -1.390 -1.652 1.00 . A A . 1 SER C 1 1
5 1590 1 1 1 SER CA C 2.077 0.031 -1.199 1.00 . A A . 1 SER CA 1 1
5 1591 1 1 1 SER CB C 3.371 0.822 -1.003 1.00 . A A . 1 SER CB 1 1
5 1592 1 1 1 SER H1 H 1.767 0.021 0.895 1.00 . A A . 1 SER H1 1 1
5 1593 1 1 1 SER HA H 1.482 0.513 -1.961 1.00 . A A . 1 SER HA 1 1
5 1594 1 1 1 SER HB2 H 3.144 1.771 -0.541 1.00 . A A . 1 SER HB2 1 1
5 1595 1 1 1 SER HB3 H 4.039 0.262 -0.365 1.00 . A A . 1 SER HB3 1 1
5 1596 1 1 1 SER HG H 3.463 1.625 -2.788 1.00 . A A . 1 SER HG 1 1
5 1597 1 1 1 SER N N 1.299 0.019 0.034 1.00 . A A . 1 SER N 1 1
5 1598 1 1 1 SER O O 3.566 -1.768 -1.761 1.00 . A A . 1 SER O 1 1
5 1599 1 1 1 SER OG O 4.016 1.061 -2.242 1.00 . A A . 1 SER OG 1 1
5 1600 1 1 2 TRP C C 2.575 -3.643 -3.459 1.00 . A A . 2 TRP C 1 1
5 1601 1 1 2 TRP CA C 1.529 -3.551 -2.354 1.00 . A A . 2 TRP CA 1 1
5 1602 1 1 2 TRP CB C 0.197 -4.120 -2.846 1.00 . A A . 2 TRP CB 1 1
5 1603 1 1 2 TRP CD1 C -0.059 -6.665 -2.683 1.00 . A A . 2 TRP CD1 1 1
5 1604 1 1 2 TRP CD2 C 0.804 -5.948 -4.622 1.00 . A A . 2 TRP CD2 1 1
5 1605 1 1 2 TRP CE2 C 0.716 -7.354 -4.661 1.00 . A A . 2 TRP CE2 1 1
5 1606 1 1 2 TRP CE3 C 1.317 -5.275 -5.733 1.00 . A A . 2 TRP CE3 1 1
5 1607 1 1 2 TRP CG C 0.302 -5.528 -3.348 1.00 . A A . 2 TRP CG 1 1
5 1608 1 1 2 TRP CH2 C 1.623 -7.409 -6.841 1.00 . A A . 2 TRP CH2 1 1
5 1609 1 1 2 TRP CZ2 C 1.124 -8.094 -5.767 1.00 . A A . 2 TRP CZ2 1 1
5 1610 1 1 2 TRP CZ3 C 1.722 -6.011 -6.830 1.00 . A A . 2 TRP CZ3 1 1
5 1611 1 1 2 TRP H H 0.452 -1.812 -1.807 1.00 . A A . 2 TRP H 1 1
5 1612 1 1 2 TRP HA H 1.866 -4.129 -1.506 1.00 . A A . 2 TRP HA 1 1
5 1613 1 1 2 TRP HB2 H -0.514 -4.108 -2.034 1.00 . A A . 2 TRP HB2 1 1
5 1614 1 1 2 TRP HB3 H -0.172 -3.504 -3.653 1.00 . A A . 2 TRP HB3 1 1
5 1615 1 1 2 TRP HD1 H -0.475 -6.680 -1.687 1.00 . A A . 2 TRP HD1 1 1
5 1616 1 1 2 TRP HE1 H 0.011 -8.696 -3.211 1.00 . A A . 2 TRP HE1 1 1
5 1617 1 1 2 TRP HE3 H 1.401 -4.198 -5.744 1.00 . A A . 2 TRP HE3 1 1
5 1618 1 1 2 TRP HH2 H 1.951 -7.943 -7.719 1.00 . A A . 2 TRP HH2 1 1
5 1619 1 1 2 TRP HZ2 H 1.053 -9.172 -5.791 1.00 . A A . 2 TRP HZ2 1 1
5 1620 1 1 2 TRP HZ3 H 2.121 -5.508 -7.698 1.00 . A A . 2 TRP HZ3 1 1
5 1621 1 1 2 TRP N N 1.358 -2.171 -1.913 1.00 . A A . 2 TRP N 1 1
5 1622 1 1 2 TRP NE1 N 0.187 -7.766 -3.466 1.00 . A A . 2 TRP NE1 1 1
5 1623 1 1 2 TRP O O 2.617 -2.823 -4.377 1.00 . A A . 2 TRP O 1 1
5 1624 1 1 3 PRO C C 3.822 -5.048 -0.948 1.00 . A A . 3 PRO C 1 1
5 1625 1 1 3 PRO CA C 3.400 -5.646 -2.285 1.00 . A A . 3 PRO CA 1 1
5 1626 1 1 3 PRO CB C 4.402 -6.713 -2.733 1.00 . A A . 3 PRO CB 1 1
5 1627 1 1 3 PRO CD C 4.525 -4.939 -4.330 1.00 . A A . 3 PRO CD 1 1
5 1628 1 1 3 PRO CG C 5.342 -5.994 -3.637 1.00 . A A . 3 PRO CG 1 1
5 1629 1 1 3 PRO HA H 2.420 -6.089 -2.187 1.00 . A A . 3 PRO HA 1 1
5 1630 1 1 3 PRO HB2 H 4.913 -7.116 -1.870 1.00 . A A . 3 PRO HB2 1 1
5 1631 1 1 3 PRO HB3 H 3.883 -7.505 -3.252 1.00 . A A . 3 PRO HB3 1 1
5 1632 1 1 3 PRO HD2 H 5.120 -4.054 -4.503 1.00 . A A . 3 PRO HD2 1 1
5 1633 1 1 3 PRO HD3 H 4.130 -5.318 -5.261 1.00 . A A . 3 PRO HD3 1 1
5 1634 1 1 3 PRO HG2 H 6.131 -5.538 -3.059 1.00 . A A . 3 PRO HG2 1 1
5 1635 1 1 3 PRO HG3 H 5.755 -6.682 -4.360 1.00 . A A . 3 PRO HG3 1 1
5 1636 1 1 3 PRO N N 3.440 -4.664 -3.373 1.00 . A A . 3 PRO N 1 1
5 1637 1 1 3 PRO O O 3.246 -5.364 0.094 1.00 . A A . 3 PRO O 1 1
5 1638 1 1 4 ILE C C 4.177 -3.017 1.083 1.00 . A A . 4 ILE C 1 1
5 1639 1 1 4 ILE CA C 5.326 -3.538 0.226 1.00 . A A . 4 ILE CA 1 1
5 1640 1 1 4 ILE CB C 6.274 -2.371 -0.106 1.00 . A A . 4 ILE CB 1 1
5 1641 1 1 4 ILE CD1 C 8.044 -4.089 -0.735 1.00 . A A . 4 ILE CD1 1 1
5 1642 1 1 4 ILE CG1 C 7.327 -2.815 -1.124 1.00 . A A . 4 ILE CG1 1 1
5 1643 1 1 4 ILE CG2 C 6.939 -1.851 1.160 1.00 . A A . 4 ILE CG2 1 1
5 1644 1 1 4 ILE H H 5.247 -3.970 -1.844 1.00 . A A . 4 ILE H 1 1
5 1645 1 1 4 ILE HA H 5.878 -4.274 0.792 1.00 . A A . 4 ILE HA 1 1
5 1646 1 1 4 ILE HB H 5.688 -1.570 -0.531 1.00 . A A . 4 ILE HB 1 1
5 1647 1 1 4 ILE HD11 H 8.482 -3.970 0.246 1.00 . A A . 4 ILE HD11 1 1
5 1648 1 1 4 ILE HD12 H 7.339 -4.907 -0.716 1.00 . A A . 4 ILE HD12 1 1
5 1649 1 1 4 ILE HD13 H 8.822 -4.298 -1.453 1.00 . A A . 4 ILE HD13 1 1
5 1650 1 1 4 ILE HG12 H 6.851 -2.980 -2.077 1.00 . A A . 4 ILE HG12 1 1
5 1651 1 1 4 ILE HG13 H 8.068 -2.035 -1.227 1.00 . A A . 4 ILE HG13 1 1
5 1652 1 1 4 ILE HG21 H 7.312 -2.684 1.738 1.00 . A A . 4 ILE HG21 1 1
5 1653 1 1 4 ILE HG22 H 7.760 -1.202 0.895 1.00 . A A . 4 ILE HG22 1 1
5 1654 1 1 4 ILE HG23 H 6.218 -1.301 1.745 1.00 . A A . 4 ILE HG23 1 1
5 1655 1 1 4 ILE N N 4.829 -4.182 -0.984 1.00 . A A . 4 ILE N 1 1
5 1656 1 1 4 ILE O O 3.078 -2.770 0.585 1.00 . A A . 4 ILE O 1 1
5 1657 1 1 5 CYS C C 3.895 -1.072 3.983 1.00 . A A . 5 CYS C 1 1
5 1658 1 1 5 CYS CA C 3.428 -2.356 3.303 1.00 . A A . 5 CYS CA 1 1
5 1659 1 1 5 CYS CB C 3.111 -3.419 4.356 1.00 . A A . 5 CYS CB 1 1
5 1660 1 1 5 CYS H H 5.334 -3.063 2.713 1.00 . A A . 5 CYS H 1 1
5 1661 1 1 5 CYS HA H 2.534 -2.144 2.737 1.00 . A A . 5 CYS HA 1 1
5 1662 1 1 5 CYS HB2 H 3.974 -4.055 4.486 1.00 . A A . 5 CYS HB2 1 1
5 1663 1 1 5 CYS HB3 H 2.887 -2.930 5.293 1.00 . A A . 5 CYS HB3 1 1
5 1664 1 1 5 CYS N N 4.439 -2.849 2.375 1.00 . A A . 5 CYS N 1 1
5 1665 1 1 5 CYS O O 5.050 -0.959 4.396 1.00 . A A . 5 CYS O 1 1
5 1666 1 1 5 CYS SG S 1.696 -4.485 3.934 1.00 . A A . 5 CYS SG 1 1
5 1667 1 1 6 LYS C C 2.094 1.724 5.471 1.00 . A A . 6 LYS C 1 1
5 1668 1 1 6 LYS CA C 3.306 1.169 4.730 1.00 . A A . 6 LYS CA 1 1
5 1669 1 1 6 LYS CB C 3.782 2.176 3.681 1.00 . A A . 6 LYS CB 1 1
5 1670 1 1 6 LYS CD C 5.616 1.605 2.062 1.00 . A A . 6 LYS CD 1 1
5 1671 1 1 6 LYS CE C 7.037 1.959 1.654 1.00 . A A . 6 LYS CE 1 1
5 1672 1 1 6 LYS CG C 5.281 2.144 3.443 1.00 . A A . 6 LYS CG 1 1
5 1673 1 1 6 LYS H H 2.085 -0.257 3.750 1.00 . A A . 6 LYS H 1 1
5 1674 1 1 6 LYS HA H 4.101 0.999 5.440 1.00 . A A . 6 LYS HA 1 1
5 1675 1 1 6 LYS HB2 H 3.285 1.965 2.745 1.00 . A A . 6 LYS HB2 1 1
5 1676 1 1 6 LYS HB3 H 3.511 3.171 4.006 1.00 . A A . 6 LYS HB3 1 1
5 1677 1 1 6 LYS HD2 H 5.513 0.530 2.070 1.00 . A A . 6 LYS HD2 1 1
5 1678 1 1 6 LYS HD3 H 4.928 2.029 1.344 1.00 . A A . 6 LYS HD3 1 1
5 1679 1 1 6 LYS HE2 H 7.203 1.621 0.643 1.00 . A A . 6 LYS HE2 1 1
5 1680 1 1 6 LYS HE3 H 7.154 3.032 1.698 1.00 . A A . 6 LYS HE3 1 1
5 1681 1 1 6 LYS HG2 H 5.672 3.147 3.530 1.00 . A A . 6 LYS HG2 1 1
5 1682 1 1 6 LYS HG3 H 5.741 1.510 4.188 1.00 . A A . 6 LYS HG3 1 1
5 1683 1 1 6 LYS HZ1 H 7.579 0.661 3.198 1.00 . A A . 6 LYS HZ1 1 1
5 1684 1 1 6 LYS HZ2 H 8.535 2.053 3.107 1.00 . A A . 6 LYS HZ2 1 1
5 1685 1 1 6 LYS HZ3 H 8.748 0.807 1.984 1.00 . A A . 6 LYS HZ3 1 1
5 1686 1 1 6 LYS N N 2.989 -0.107 4.098 1.00 . A A . 6 LYS N 1 1
5 1687 1 1 6 LYS NZ N 8.045 1.325 2.549 1.00 . A A . 6 LYS NZ 1 1
5 1688 1 1 6 LYS O O 0.975 1.696 4.959 1.00 . A A . 6 LYS O 1 1
5 1689 1 1 7 ARG C C 0.943 4.225 7.063 1.00 . A A . 7 ARG C 1 1
5 1690 1 1 7 ARG CA C 1.252 2.793 7.488 1.00 . A A . 7 ARG CA 1 1
5 1691 1 1 7 ARG CB C 1.632 2.760 8.970 1.00 . A A . 7 ARG CB 1 1
5 1692 1 1 7 ARG CD C -0.212 2.250 10.600 1.00 . A A . 7 ARG CD 1 1
5 1693 1 1 7 ARG CG C 0.568 3.343 9.885 1.00 . A A . 7 ARG CG 1 1
5 1694 1 1 7 ARG CZ C -2.200 3.484 11.355 1.00 . A A . 7 ARG CZ 1 1
5 1695 1 1 7 ARG H H 3.239 2.225 7.032 1.00 . A A . 7 ARG H 1 1
5 1696 1 1 7 ARG HA H 0.370 2.187 7.338 1.00 . A A . 7 ARG HA 1 1
5 1697 1 1 7 ARG HB2 H 1.804 1.734 9.263 1.00 . A A . 7 ARG HB2 1 1
5 1698 1 1 7 ARG HB3 H 2.542 3.323 9.108 1.00 . A A . 7 ARG HB3 1 1
5 1699 1 1 7 ARG HD2 H -0.803 1.714 9.874 1.00 . A A . 7 ARG HD2 1 1
5 1700 1 1 7 ARG HD3 H 0.489 1.573 11.065 1.00 . A A . 7 ARG HD3 1 1
5 1701 1 1 7 ARG HE H -0.860 2.634 12.563 1.00 . A A . 7 ARG HE 1 1
5 1702 1 1 7 ARG HG2 H 1.045 3.971 10.623 1.00 . A A . 7 ARG HG2 1 1
5 1703 1 1 7 ARG HG3 H -0.117 3.934 9.295 1.00 . A A . 7 ARG HG3 1 1
5 1704 1 1 7 ARG HH11 H -1.981 3.368 9.350 1.00 . A A . 7 ARG HH11 1 1
5 1705 1 1 7 ARG HH12 H -3.379 4.234 9.895 1.00 . A A . 7 ARG HH12 1 1
5 1706 1 1 7 ARG HH21 H -2.697 3.772 13.293 1.00 . A A . 7 ARG HH21 1 1
5 1707 1 1 7 ARG HH22 H -3.784 4.464 12.138 1.00 . A A . 7 ARG HH22 1 1
5 1708 1 1 7 ARG N N 2.325 2.230 6.678 1.00 . A A . 7 ARG N 1 1
5 1709 1 1 7 ARG NE N -1.098 2.793 11.626 1.00 . A A . 7 ARG NE 1 1
5 1710 1 1 7 ARG NH1 N -2.548 3.715 10.096 1.00 . A A . 7 ARG NH1 1 1
5 1711 1 1 7 ARG NH2 N -2.956 3.944 12.343 1.00 . A A . 7 ARG NH2 1 1
5 1712 1 1 7 ARG O O -0.126 4.506 6.522 1.00 . A A . 7 ARG O 1 1
5 1713 1 1 8 ASN C C 2.552 6.889 5.734 1.00 . A A . 8 ASN C 1 1
5 1714 1 1 8 ASN CA C 1.715 6.532 6.958 1.00 . A A . 8 ASN CA 1 1
5 1715 1 1 8 ASN CB C 2.103 7.429 8.135 1.00 . A A . 8 ASN CB 1 1
5 1716 1 1 8 ASN CG C 0.957 7.634 9.107 1.00 . A A . 8 ASN CG 1 1
5 1717 1 1 8 ASN H H 2.718 4.843 7.747 1.00 . A A . 8 ASN H 1 1
5 1718 1 1 8 ASN HA H 0.672 6.689 6.725 1.00 . A A . 8 ASN HA 1 1
5 1719 1 1 8 ASN HB2 H 2.926 6.976 8.668 1.00 . A A . 8 ASN HB2 1 1
5 1720 1 1 8 ASN HB3 H 2.410 8.393 7.759 1.00 . A A . 8 ASN HB3 1 1
5 1721 1 1 8 ASN HD21 H 0.509 5.698 9.026 1.00 . A A . 8 ASN HD21 1 1
5 1722 1 1 8 ASN HD22 H -0.493 6.659 10.055 1.00 . A A . 8 ASN HD22 1 1
5 1723 1 1 8 ASN N N 1.886 5.128 7.313 1.00 . A A . 8 ASN N 1 1
5 1724 1 1 8 ASN ND2 N 0.254 6.554 9.429 1.00 . A A . 8 ASN ND2 1 1
5 1725 1 1 8 ASN O O 3.031 8.015 5.603 1.00 . A A . 8 ASN O 1 1
5 1726 1 1 8 ASN OD1 O 0.709 8.750 9.564 1.00 . A A . 8 ASN OD1 1 1
5 1727 1 1 9 GLY C C 4.994 6.010 3.874 1.00 . A A . 9 GLY C 1 1
5 1728 1 1 9 GLY CA C 3.504 6.154 3.636 1.00 . A A . 9 GLY CA 1 1
5 1729 1 1 9 GLY H H 2.319 5.043 4.994 1.00 . A A . 9 GLY H 1 1
5 1730 1 1 9 GLY HA2 H 3.200 5.444 2.880 1.00 . A A . 9 GLY HA2 1 1
5 1731 1 1 9 GLY HA3 H 3.303 7.153 3.278 1.00 . A A . 9 GLY HA3 1 1
5 1732 1 1 9 GLY N N 2.724 5.922 4.838 1.00 . A A . 9 GLY N 1 1
5 1733 1 1 9 GLY O O 5.806 6.563 3.131 1.00 . A A . 9 GLY O 1 1
5 1734 1 1 10 LEU C C 7.012 3.598 5.633 1.00 . A A . 10 LEU C 1 1
5 1735 1 1 10 LEU CA C 6.759 5.053 5.251 1.00 . A A . 10 LEU CA 1 1
5 1736 1 1 10 LEU CB C 7.175 5.974 6.399 1.00 . A A . 10 LEU CB 1 1
5 1737 1 1 10 LEU CD1 C 6.363 8.089 7.471 1.00 . A A . 10 LEU CD1 1 1
5 1738 1 1 10 LEU CD2 C 8.174 8.179 5.748 1.00 . A A . 10 LEU CD2 1 1
5 1739 1 1 10 LEU CG C 6.907 7.465 6.195 1.00 . A A . 10 LEU CG 1 1
5 1740 1 1 10 LEU H H 4.664 4.852 5.470 1.00 . A A . 10 LEU H 1 1
5 1741 1 1 10 LEU HA H 7.349 5.292 4.378 1.00 . A A . 10 LEU HA 1 1
5 1742 1 1 10 LEU HB2 H 6.642 5.660 7.284 1.00 . A A . 10 LEU HB2 1 1
5 1743 1 1 10 LEU HB3 H 8.236 5.846 6.557 1.00 . A A . 10 LEU HB3 1 1
5 1744 1 1 10 LEU HD11 H 5.329 8.364 7.325 1.00 . A A . 10 LEU HD11 1 1
5 1745 1 1 10 LEU HD12 H 6.938 8.970 7.714 1.00 . A A . 10 LEU HD12 1 1
5 1746 1 1 10 LEU HD13 H 6.436 7.377 8.280 1.00 . A A . 10 LEU HD13 1 1
5 1747 1 1 10 LEU HD21 H 8.187 8.249 4.671 1.00 . A A . 10 LEU HD21 1 1
5 1748 1 1 10 LEU HD22 H 9.037 7.623 6.084 1.00 . A A . 10 LEU HD22 1 1
5 1749 1 1 10 LEU HD23 H 8.198 9.171 6.175 1.00 . A A . 10 LEU HD23 1 1
5 1750 1 1 10 LEU HG H 6.162 7.588 5.421 1.00 . A A . 10 LEU HG 1 1
5 1751 1 1 10 LEU N N 5.356 5.267 4.914 1.00 . A A . 10 LEU N 1 1
5 1752 1 1 10 LEU O O 6.123 2.893 6.111 1.00 . A A . 10 LEU O 1 1
5 1753 1 1 11 PRO C C 8.712 1.509 7.239 1.00 . A A . 11 PRO C 1 1
5 1754 1 1 11 PRO CA C 8.653 1.763 5.737 1.00 . A A . 11 PRO CA 1 1
5 1755 1 1 11 PRO CB C 10.050 1.649 5.120 1.00 . A A . 11 PRO CB 1 1
5 1756 1 1 11 PRO CD C 9.363 3.923 4.852 1.00 . A A . 11 PRO CD 1 1
5 1757 1 1 11 PRO CG C 10.563 3.047 5.083 1.00 . A A . 11 PRO CG 1 1
5 1758 1 1 11 PRO HA H 7.994 1.042 5.276 1.00 . A A . 11 PRO HA 1 1
5 1759 1 1 11 PRO HB2 H 10.669 1.016 5.741 1.00 . A A . 11 PRO HB2 1 1
5 1760 1 1 11 PRO HB3 H 9.976 1.229 4.129 1.00 . A A . 11 PRO HB3 1 1
5 1761 1 1 11 PRO HD2 H 9.476 4.862 5.372 1.00 . A A . 11 PRO HD2 1 1
5 1762 1 1 11 PRO HD3 H 9.215 4.089 3.795 1.00 . A A . 11 PRO HD3 1 1
5 1763 1 1 11 PRO HG2 H 11.031 3.292 6.024 1.00 . A A . 11 PRO HG2 1 1
5 1764 1 1 11 PRO HG3 H 11.268 3.157 4.272 1.00 . A A . 11 PRO HG3 1 1
5 1765 1 1 11 PRO N N 8.253 3.138 5.419 1.00 . A A . 11 PRO N 1 1
5 1766 1 1 11 PRO O O 9.792 1.423 7.823 1.00 . A A . 11 PRO O 1 1
5 1767 1 1 12 VAL C C 6.879 -0.235 9.584 1.00 . A A . 12 VAL C 1 1
5 1768 1 1 12 VAL CA C 7.461 1.144 9.295 1.00 . A A . 12 VAL CA 1 1
5 1769 1 1 12 VAL CB C 6.600 2.210 10.000 1.00 . A A . 12 VAL CB 1 1
5 1770 1 1 12 VAL CG1 C 7.129 3.605 9.703 1.00 . A A . 12 VAL CG1 1 1
5 1771 1 1 12 VAL CG2 C 5.144 2.082 9.578 1.00 . A A . 12 VAL CG2 1 1
5 1772 1 1 12 VAL H H 6.715 1.469 7.341 1.00 . A A . 12 VAL H 1 1
5 1773 1 1 12 VAL HA H 8.461 1.194 9.700 1.00 . A A . 12 VAL HA 1 1
5 1774 1 1 12 VAL HB H 6.660 2.045 11.065 1.00 . A A . 12 VAL HB 1 1
5 1775 1 1 12 VAL HG11 H 6.419 4.340 10.052 1.00 . A A . 12 VAL HG11 1 1
5 1776 1 1 12 VAL HG12 H 8.074 3.747 10.207 1.00 . A A . 12 VAL HG12 1 1
5 1777 1 1 12 VAL HG13 H 7.268 3.718 8.638 1.00 . A A . 12 VAL HG13 1 1
5 1778 1 1 12 VAL HG21 H 4.555 2.832 10.084 1.00 . A A . 12 VAL HG21 1 1
5 1779 1 1 12 VAL HG22 H 5.066 2.221 8.510 1.00 . A A . 12 VAL HG22 1 1
5 1780 1 1 12 VAL HG23 H 4.778 1.100 9.840 1.00 . A A . 12 VAL HG23 1 1
5 1781 1 1 12 VAL N N 7.543 1.390 7.861 1.00 . A A . 12 VAL N 1 1
5 1782 1 1 12 VAL O O 7.159 -0.834 10.623 1.00 . A A . 12 VAL O 1 1
5 1783 1 1 13 CYS C C 6.463 -3.160 8.586 1.00 . A A . 13 CYS C 1 1
5 1784 1 1 13 CYS CA C 5.446 -2.045 8.811 1.00 . A A . 13 CYS CA 1 1
5 1785 1 1 13 CYS CB C 4.281 -2.197 7.832 1.00 . A A . 13 CYS CB 1 1
5 1786 1 1 13 CYS H H 5.883 -0.210 7.850 1.00 . A A . 13 CYS H 1 1
5 1787 1 1 13 CYS HA H 5.069 -2.117 9.820 1.00 . A A . 13 CYS HA 1 1
5 1788 1 1 13 CYS HB2 H 4.674 -2.371 6.841 1.00 . A A . 13 CYS HB2 1 1
5 1789 1 1 13 CYS HB3 H 3.679 -3.043 8.129 1.00 . A A . 13 CYS HB3 1 1
5 1790 1 1 13 CYS N N 6.068 -0.735 8.658 1.00 . A A . 13 CYS N 1 1
5 1791 1 1 13 CYS O O 6.381 -4.223 9.200 1.00 . A A . 13 CYS O 1 1
5 1792 1 1 13 CYS SG S 3.188 -0.742 7.744 1.00 . A A . 13 CYS SG 1 1
5 1793 1 1 14 GLY C C 7.853 -5.248 7.047 1.00 . A A . 14 GLY C 1 1
5 1794 1 1 14 GLY CA C 8.442 -3.900 7.410 1.00 . A A . 14 GLY CA 1 1
5 1795 1 1 14 GLY H H 7.439 -2.043 7.241 1.00 . A A . 14 GLY H 1 1
5 1796 1 1 14 GLY HA2 H 9.045 -3.549 6.586 1.00 . A A . 14 GLY HA2 1 1
5 1797 1 1 14 GLY HA3 H 9.072 -4.017 8.279 1.00 . A A . 14 GLY HA3 1 1
5 1798 1 1 14 GLY N N 7.423 -2.908 7.701 1.00 . A A . 14 GLY N 1 1
5 1799 1 1 14 GLY O O 8.257 -6.275 7.591 1.00 . A A . 14 GLY O 1 1
5 1800 1 1 15 GLU C C 5.788 -6.373 4.244 1.00 . A A . 15 GLU C 1 1
5 1801 1 1 15 GLU CA C 6.246 -6.478 5.696 1.00 . A A . 15 GLU CA 1 1
5 1802 1 1 15 GLU CB C 5.050 -6.795 6.597 1.00 . A A . 15 GLU CB 1 1
5 1803 1 1 15 GLU CD C 2.745 -5.838 6.988 1.00 . A A . 15 GLU CD 1 1
5 1804 1 1 15 GLU CG C 4.238 -5.571 6.984 1.00 . A A . 15 GLU CG 1 1
5 1805 1 1 15 GLU H H 6.614 -4.394 5.731 1.00 . A A . 15 GLU H 1 1
5 1806 1 1 15 GLU HA H 6.967 -7.277 5.777 1.00 . A A . 15 GLU HA 1 1
5 1807 1 1 15 GLU HB2 H 4.399 -7.486 6.081 1.00 . A A . 15 GLU HB2 1 1
5 1808 1 1 15 GLU HB3 H 5.411 -7.262 7.501 1.00 . A A . 15 GLU HB3 1 1
5 1809 1 1 15 GLU HG2 H 4.535 -5.256 7.973 1.00 . A A . 15 GLU HG2 1 1
5 1810 1 1 15 GLU HG3 H 4.445 -4.779 6.278 1.00 . A A . 15 GLU HG3 1 1
5 1811 1 1 15 GLU N N 6.893 -5.245 6.128 1.00 . A A . 15 GLU N 1 1
5 1812 1 1 15 GLU O O 5.731 -5.282 3.675 1.00 . A A . 15 GLU O 1 1
5 1813 1 1 15 GLU OE1 O 2.276 -6.603 6.120 1.00 . A A . 15 GLU OE1 1 1
5 1814 1 1 15 GLU OE2 O 2.046 -5.281 7.861 1.00 . A A . 15 GLU OE2 1 1
5 1815 1 1 16 THR C C 3.711 -8.335 2.129 1.00 . A A . 16 THR C 1 1
5 1816 1 1 16 THR CA C 5.013 -7.555 2.262 1.00 . A A . 16 THR CA 1 1
5 1817 1 1 16 THR CB C 6.075 -8.190 1.344 1.00 . A A . 16 THR CB 1 1
5 1818 1 1 16 THR CG2 C 7.180 -7.194 1.025 1.00 . A A . 16 THR CG2 1 1
5 1819 1 1 16 THR H H 5.530 -8.353 4.153 1.00 . A A . 16 THR H 1 1
5 1820 1 1 16 THR HA H 4.848 -6.538 1.937 1.00 . A A . 16 THR HA 1 1
5 1821 1 1 16 THR HB H 5.599 -8.485 0.420 1.00 . A A . 16 THR HB 1 1
5 1822 1 1 16 THR HG1 H 7.424 -9.620 1.494 1.00 . A A . 16 THR HG1 1 1
5 1823 1 1 16 THR HG21 H 7.409 -7.236 -0.029 1.00 . A A . 16 THR HG21 1 1
5 1824 1 1 16 THR HG22 H 8.063 -7.441 1.595 1.00 . A A . 16 THR HG22 1 1
5 1825 1 1 16 THR HG23 H 6.852 -6.197 1.282 1.00 . A A . 16 THR HG23 1 1
5 1826 1 1 16 THR N N 5.464 -7.517 3.648 1.00 . A A . 16 THR N 1 1
5 1827 1 1 16 THR O O 3.677 -9.548 2.340 1.00 . A A . 16 THR O 1 1
5 1828 1 1 16 THR OG1 O 6.636 -9.348 1.971 1.00 . A A . 16 THR OG1 1 1
5 1829 1 1 17 CYS C C 1.170 -8.821 0.204 1.00 . A A . 17 CYS C 1 1
5 1830 1 1 17 CYS CA C 1.333 -8.259 1.614 1.00 . A A . 17 CYS CA 1 1
5 1831 1 1 17 CYS CB C 0.220 -7.250 1.904 1.00 . A A . 17 CYS CB 1 1
5 1832 1 1 17 CYS H H 2.729 -6.668 1.621 1.00 . A A . 17 CYS H 1 1
5 1833 1 1 17 CYS HA H 1.264 -9.071 2.322 1.00 . A A . 17 CYS HA 1 1
5 1834 1 1 17 CYS HB2 H -0.737 -7.729 1.759 1.00 . A A . 17 CYS HB2 1 1
5 1835 1 1 17 CYS HB3 H 0.301 -6.922 2.929 1.00 . A A . 17 CYS HB3 1 1
5 1836 1 1 17 CYS N N 2.639 -7.633 1.776 1.00 . A A . 17 CYS N 1 1
5 1837 1 1 17 CYS O O 1.522 -8.170 -0.781 1.00 . A A . 17 CYS O 1 1
5 1838 1 1 17 CYS SG S 0.264 -5.770 0.842 1.00 . A A . 17 CYS SG 1 1
5 1839 1 1 18 THR C C -1.041 -11.046 -1.375 1.00 . A A . 18 THR C 1 1
5 1840 1 1 18 THR CA C 0.426 -10.685 -1.173 1.00 . A A . 18 THR CA 1 1
5 1841 1 1 18 THR CB C 1.280 -11.960 -1.303 1.00 . A A . 18 THR CB 1 1
5 1842 1 1 18 THR CG2 C 2.688 -11.624 -1.769 1.00 . A A . 18 THR CG2 1 1
5 1843 1 1 18 THR H H 0.375 -10.503 0.936 1.00 . A A . 18 THR H 1 1
5 1844 1 1 18 THR HA H 0.727 -9.995 -1.947 1.00 . A A . 18 THR HA 1 1
5 1845 1 1 18 THR HB H 0.819 -12.610 -2.033 1.00 . A A . 18 THR HB 1 1
5 1846 1 1 18 THR HG1 H 0.589 -13.236 0.034 1.00 . A A . 18 THR HG1 1 1
5 1847 1 1 18 THR HG21 H 2.680 -11.444 -2.834 1.00 . A A . 18 THR HG21 1 1
5 1848 1 1 18 THR HG22 H 3.347 -12.450 -1.549 1.00 . A A . 18 THR HG22 1 1
5 1849 1 1 18 THR HG23 H 3.035 -10.739 -1.257 1.00 . A A . 18 THR HG23 1 1
5 1850 1 1 18 THR N N 0.635 -10.034 0.115 1.00 . A A . 18 THR N 1 1
5 1851 1 1 18 THR O O -1.371 -11.927 -2.170 1.00 . A A . 18 THR O 1 1
5 1852 1 1 18 THR OG1 O 1.339 -12.641 -0.044 1.00 . A A . 18 THR OG1 1 1
5 1853 1 1 19 LEU C C -4.135 -9.299 -0.745 1.00 . A A . 19 LEU C 1 1
5 1854 1 1 19 LEU CA C -3.353 -10.609 -0.751 1.00 . A A . 19 LEU CA 1 1
5 1855 1 1 19 LEU CB C -3.819 -11.499 0.403 1.00 . A A . 19 LEU CB 1 1
5 1856 1 1 19 LEU CD1 C -2.679 -10.306 2.290 1.00 . A A . 19 LEU CD1 1 1
5 1857 1 1 19 LEU CD2 C -3.334 -12.706 2.546 1.00 . A A . 19 LEU CD2 1 1
5 1858 1 1 19 LEU CG C -2.849 -11.638 1.577 1.00 . A A . 19 LEU CG 1 1
5 1859 1 1 19 LEU H H -1.597 -9.672 -0.034 1.00 . A A . 19 LEU H 1 1
5 1860 1 1 19 LEU HA H -3.536 -11.120 -1.685 1.00 . A A . 19 LEU HA 1 1
5 1861 1 1 19 LEU HB2 H -4.742 -11.090 0.784 1.00 . A A . 19 LEU HB2 1 1
5 1862 1 1 19 LEU HB3 H -4.002 -12.487 0.005 1.00 . A A . 19 LEU HB3 1 1
5 1863 1 1 19 LEU HD11 H -1.628 -10.070 2.366 1.00 . A A . 19 LEU HD11 1 1
5 1864 1 1 19 LEU HD12 H -3.106 -10.370 3.279 1.00 . A A . 19 LEU HD12 1 1
5 1865 1 1 19 LEU HD13 H -3.183 -9.531 1.730 1.00 . A A . 19 LEU HD13 1 1
5 1866 1 1 19 LEU HD21 H -4.248 -12.375 3.018 1.00 . A A . 19 LEU HD21 1 1
5 1867 1 1 19 LEU HD22 H -2.581 -12.876 3.301 1.00 . A A . 19 LEU HD22 1 1
5 1868 1 1 19 LEU HD23 H -3.518 -13.624 2.008 1.00 . A A . 19 LEU HD23 1 1
5 1869 1 1 19 LEU HG H -1.881 -11.941 1.202 1.00 . A A . 19 LEU HG 1 1
5 1870 1 1 19 LEU N N -1.919 -10.361 -0.650 1.00 . A A . 19 LEU N 1 1
5 1871 1 1 19 LEU O O -5.342 -9.286 -0.510 1.00 . A A . 19 LEU O 1 1
5 1872 1 1 20 GLY C C -4.448 -6.410 0.357 1.00 . A A . 20 GLY C 1 1
5 1873 1 1 20 GLY CA C -4.081 -6.899 -1.030 1.00 . A A . 20 GLY CA 1 1
5 1874 1 1 20 GLY H H -2.475 -8.270 -1.187 1.00 . A A . 20 GLY H 1 1
5 1875 1 1 20 GLY HA2 H -3.412 -6.185 -1.486 1.00 . A A . 20 GLY HA2 1 1
5 1876 1 1 20 GLY HA3 H -4.980 -6.966 -1.625 1.00 . A A . 20 GLY HA3 1 1
5 1877 1 1 20 GLY N N -3.436 -8.198 -1.008 1.00 . A A . 20 GLY N 1 1
5 1878 1 1 20 GLY O O -5.510 -5.817 0.555 1.00 . A A . 20 GLY O 1 1
5 1879 1 1 21 THR C C -2.641 -6.631 3.601 1.00 . A A . 21 THR C 1 1
5 1880 1 1 21 THR CA C -3.808 -6.244 2.700 1.00 . A A . 21 THR CA 1 1
5 1881 1 1 21 THR CB C -5.101 -6.866 3.259 1.00 . A A . 21 THR CB 1 1
5 1882 1 1 21 THR CG2 C -5.088 -8.378 3.097 1.00 . A A . 21 THR CG2 1 1
5 1883 1 1 21 THR H H -2.742 -7.136 1.103 1.00 . A A . 21 THR H 1 1
5 1884 1 1 21 THR HA H -3.917 -5.169 2.709 1.00 . A A . 21 THR HA 1 1
5 1885 1 1 21 THR HB H -5.942 -6.467 2.708 1.00 . A A . 21 THR HB 1 1
5 1886 1 1 21 THR HG1 H -5.553 -5.623 4.722 1.00 . A A . 21 THR HG1 1 1
5 1887 1 1 21 THR HG21 H -4.280 -8.795 3.679 1.00 . A A . 21 THR HG21 1 1
5 1888 1 1 21 THR HG22 H -4.947 -8.628 2.056 1.00 . A A . 21 THR HG22 1 1
5 1889 1 1 21 THR HG23 H -6.027 -8.785 3.441 1.00 . A A . 21 THR HG23 1 1
5 1890 1 1 21 THR N N -3.570 -6.660 1.323 1.00 . A A . 21 THR N 1 1
5 1891 1 1 21 THR O O -2.162 -7.765 3.562 1.00 . A A . 21 THR O 1 1
5 1892 1 1 21 THR OG1 O -5.248 -6.530 4.643 1.00 . A A . 21 THR OG1 1 1
5 1893 1 1 22 CYS C C -1.461 -6.936 6.397 1.00 . A A . 22 CYS C 1 1
5 1894 1 1 22 CYS CA C -1.074 -5.923 5.324 1.00 . A A . 22 CYS CA 1 1
5 1895 1 1 22 CYS CB C -0.632 -4.613 5.980 1.00 . A A . 22 CYS CB 1 1
5 1896 1 1 22 CYS H H -2.608 -4.796 4.397 1.00 . A A . 22 CYS H 1 1
5 1897 1 1 22 CYS HA H -0.253 -6.322 4.748 1.00 . A A . 22 CYS HA 1 1
5 1898 1 1 22 CYS HB2 H -1.495 -4.127 6.412 1.00 . A A . 22 CYS HB2 1 1
5 1899 1 1 22 CYS HB3 H 0.080 -4.833 6.761 1.00 . A A . 22 CYS HB3 1 1
5 1900 1 1 22 CYS N N -2.186 -5.682 4.412 1.00 . A A . 22 CYS N 1 1
5 1901 1 1 22 CYS O O -2.629 -7.045 6.771 1.00 . A A . 22 CYS O 1 1
5 1902 1 1 22 CYS SG S 0.150 -3.434 4.832 1.00 . A A . 22 CYS SG 1 1
5 1903 1 1 23 SER C C -1.125 -8.030 9.231 1.00 . A A . 23 SER C 1 1
5 1904 1 1 23 SER CA C -0.709 -8.683 7.916 1.00 . A A . 23 SER CA 1 1
5 1905 1 1 23 SER CB C 0.548 -9.530 8.129 1.00 . A A . 23 SER CB 1 1
5 1906 1 1 23 SER H H 0.438 -7.542 6.550 1.00 . A A . 23 SER H 1 1
5 1907 1 1 23 SER HA H -1.510 -9.322 7.576 1.00 . A A . 23 SER HA 1 1
5 1908 1 1 23 SER HB2 H 1.265 -9.306 7.354 1.00 . A A . 23 SER HB2 1 1
5 1909 1 1 23 SER HB3 H 0.975 -9.298 9.094 1.00 . A A . 23 SER HB3 1 1
5 1910 1 1 23 SER HG H 0.885 -11.399 8.608 1.00 . A A . 23 SER HG 1 1
5 1911 1 1 23 SER N N -0.472 -7.676 6.889 1.00 . A A . 23 SER N 1 1
5 1912 1 1 23 SER O O -1.920 -8.586 9.990 1.00 . A A . 23 SER O 1 1
5 1913 1 1 23 SER OG O 0.244 -10.913 8.084 1.00 . A A . 23 SER OG 1 1
5 1914 1 1 24 THR C C -2.210 -5.362 10.586 1.00 . A A . 24 THR C 1 1
5 1915 1 1 24 THR CA C -0.893 -6.117 10.717 1.00 . A A . 24 THR CA 1 1
5 1916 1 1 24 THR CB C 0.224 -5.119 11.077 1.00 . A A . 24 THR CB 1 1
5 1917 1 1 24 THR CG2 C 0.256 -3.963 10.089 1.00 . A A . 24 THR CG2 1 1
5 1918 1 1 24 THR H H 0.046 -6.455 8.851 1.00 . A A . 24 THR H 1 1
5 1919 1 1 24 THR HA H -0.979 -6.834 11.521 1.00 . A A . 24 THR HA 1 1
5 1920 1 1 24 THR HB H 1.173 -5.635 11.037 1.00 . A A . 24 THR HB 1 1
5 1921 1 1 24 THR HG1 H -0.187 -5.342 12.993 1.00 . A A . 24 THR HG1 1 1
5 1922 1 1 24 THR HG21 H -0.404 -4.179 9.262 1.00 . A A . 24 THR HG21 1 1
5 1923 1 1 24 THR HG22 H 1.263 -3.833 9.720 1.00 . A A . 24 THR HG22 1 1
5 1924 1 1 24 THR HG23 H -0.067 -3.059 10.582 1.00 . A A . 24 THR HG23 1 1
5 1925 1 1 24 THR N N -0.581 -6.846 9.495 1.00 . A A . 24 THR N 1 1
5 1926 1 1 24 THR O O -2.843 -5.378 9.530 1.00 . A A . 24 THR O 1 1
5 1927 1 1 24 THR OG1 O 0.023 -4.615 12.402 1.00 . A A . 24 THR OG1 1 1
5 1928 1 1 25 GLN C C -3.582 -2.441 11.753 1.00 . A A . 25 GLN C 1 1
5 1929 1 1 25 GLN CA C -3.861 -3.938 11.668 1.00 . A A . 25 GLN CA 1 1
5 1930 1 1 25 GLN CB C -4.746 -4.372 12.837 1.00 . A A . 25 GLN CB 1 1
5 1931 1 1 25 GLN CD C -7.091 -4.574 13.756 1.00 . A A . 25 GLN CD 1 1
5 1932 1 1 25 GLN CG C -6.234 -4.283 12.540 1.00 . A A . 25 GLN CG 1 1
5 1933 1 1 25 GLN H H -2.070 -4.725 12.476 1.00 . A A . 25 GLN H 1 1
5 1934 1 1 25 GLN HA H -4.378 -4.143 10.742 1.00 . A A . 25 GLN HA 1 1
5 1935 1 1 25 GLN HB2 H -4.512 -5.395 13.091 1.00 . A A . 25 GLN HB2 1 1
5 1936 1 1 25 GLN HB3 H -4.533 -3.740 13.688 1.00 . A A . 25 GLN HB3 1 1
5 1937 1 1 25 GLN HE21 H -7.975 -6.079 12.805 1.00 . A A . 25 GLN HE21 1 1
5 1938 1 1 25 GLN HE22 H -8.512 -5.794 14.422 1.00 . A A . 25 GLN HE22 1 1
5 1939 1 1 25 GLN HG2 H -6.460 -3.286 12.190 1.00 . A A . 25 GLN HG2 1 1
5 1940 1 1 25 GLN HG3 H -6.477 -4.998 11.767 1.00 . A A . 25 GLN HG3 1 1
5 1941 1 1 25 GLN N N -2.618 -4.700 11.664 1.00 . A A . 25 GLN N 1 1
5 1942 1 1 25 GLN NE2 N -7.946 -5.584 13.651 1.00 . A A . 25 GLN NE2 1 1
5 1943 1 1 25 GLN O O -3.251 -1.921 12.818 1.00 . A A . 25 GLN O 1 1
5 1944 1 1 25 GLN OE1 O -6.986 -3.898 14.780 1.00 . A A . 25 GLN OE1 1 1
5 1945 1 1 26 GLY C C -2.651 0.101 9.394 1.00 . A A . 26 GLY C 1 1
5 1946 1 1 26 GLY CA C -3.477 -0.322 10.593 1.00 . A A . 26 GLY CA 1 1
5 1947 1 1 26 GLY H H -3.985 -2.220 9.805 1.00 . A A . 26 GLY H 1 1
5 1948 1 1 26 GLY HA2 H -4.426 0.192 10.562 1.00 . A A . 26 GLY HA2 1 1
5 1949 1 1 26 GLY HA3 H -2.954 -0.038 11.494 1.00 . A A . 26 GLY HA3 1 1
5 1950 1 1 26 GLY N N -3.718 -1.753 10.624 1.00 . A A . 26 GLY N 1 1
5 1951 1 1 26 GLY O O -2.811 1.208 8.880 1.00 . A A . 26 GLY O 1 1
5 1952 1 1 27 CYS C C -1.697 -0.568 6.501 1.00 . A A . 27 CYS C 1 1
5 1953 1 1 27 CYS CA C -0.906 -0.495 7.805 1.00 . A A . 27 CYS CA 1 1
5 1954 1 1 27 CYS CB C 0.266 -1.477 7.759 1.00 . A A . 27 CYS CB 1 1
5 1955 1 1 27 CYS H H -1.682 -1.649 9.401 1.00 . A A . 27 CYS H 1 1
5 1956 1 1 27 CYS HA H -0.521 0.507 7.921 1.00 . A A . 27 CYS HA 1 1
5 1957 1 1 27 CYS HB2 H -0.094 -2.467 8.000 1.00 . A A . 27 CYS HB2 1 1
5 1958 1 1 27 CYS HB3 H 0.681 -1.484 6.762 1.00 . A A . 27 CYS HB3 1 1
5 1959 1 1 27 CYS N N -1.763 -0.782 8.949 1.00 . A A . 27 CYS N 1 1
5 1960 1 1 27 CYS O O -2.766 -1.177 6.443 1.00 . A A . 27 CYS O 1 1
5 1961 1 1 27 CYS SG S 1.613 -1.081 8.920 1.00 . A A . 27 CYS SG 1 1
5 1962 1 1 28 THR C C -0.825 -0.240 3.038 1.00 . A A . 28 THR C 1 1
5 1963 1 1 28 THR CA C -1.818 0.063 4.154 1.00 . A A . 28 THR CA 1 1
5 1964 1 1 28 THR CB C -2.492 1.419 3.871 1.00 . A A . 28 THR CB 1 1
5 1965 1 1 28 THR CG2 C -3.951 1.227 3.484 1.00 . A A . 28 THR CG2 1 1
5 1966 1 1 28 THR H H -0.309 0.524 5.565 1.00 . A A . 28 THR H 1 1
5 1967 1 1 28 THR HA H -2.582 -0.701 4.161 1.00 . A A . 28 THR HA 1 1
5 1968 1 1 28 THR HB H -1.977 1.896 3.050 1.00 . A A . 28 THR HB 1 1
5 1969 1 1 28 THR HG1 H -2.976 3.023 4.910 1.00 . A A . 28 THR HG1 1 1
5 1970 1 1 28 THR HG21 H -4.010 0.624 2.591 1.00 . A A . 28 THR HG21 1 1
5 1971 1 1 28 THR HG22 H -4.404 2.190 3.298 1.00 . A A . 28 THR HG22 1 1
5 1972 1 1 28 THR HG23 H -4.475 0.732 4.288 1.00 . A A . 28 THR HG23 1 1
5 1973 1 1 28 THR N N -1.163 0.056 5.456 1.00 . A A . 28 THR N 1 1
5 1974 1 1 28 THR O O 0.123 0.513 2.815 1.00 . A A . 28 THR O 1 1
5 1975 1 1 28 THR OG1 O -2.407 2.259 5.027 1.00 . A A . 28 THR OG1 1 1
5 1976 1 1 29 CYS C C 0.036 -0.601 0.263 1.00 . A A . 29 CYS C 1 1
5 1977 1 1 29 CYS CA C -0.174 -1.751 1.244 1.00 . A A . 29 CYS CA 1 1
5 1978 1 1 29 CYS CB C -0.761 -2.959 0.512 1.00 . A A . 29 CYS CB 1 1
5 1979 1 1 29 CYS H H -1.822 -1.908 2.563 1.00 . A A . 29 CYS H 1 1
5 1980 1 1 29 CYS HA H 0.781 -2.026 1.666 1.00 . A A . 29 CYS HA 1 1
5 1981 1 1 29 CYS HB2 H -1.720 -2.687 0.096 1.00 . A A . 29 CYS HB2 1 1
5 1982 1 1 29 CYS HB3 H -0.095 -3.244 -0.289 1.00 . A A . 29 CYS HB3 1 1
5 1983 1 1 29 CYS N N -1.049 -1.347 2.338 1.00 . A A . 29 CYS N 1 1
5 1984 1 1 29 CYS O O -0.806 -0.345 -0.597 1.00 . A A . 29 CYS O 1 1
5 1985 1 1 29 CYS SG S -1.013 -4.419 1.571 1.00 . A A . 29 CYS SG 1 1
6 1986 1 1 1 SER C C 2.414 -1.445 -1.826 1.00 . A A . 1 SER C 1 1
6 1987 1 1 1 SER CA C 2.084 -0.020 -1.391 1.00 . A A . 1 SER CA 1 1
6 1988 1 1 1 SER CB C 3.375 0.771 -1.174 1.00 . A A . 1 SER CB 1 1
6 1989 1 1 1 SER H1 H 1.731 -0.003 0.697 1.00 . A A . 1 SER H1 1 1
6 1990 1 1 1 SER HA H 1.505 0.456 -2.169 1.00 . A A . 1 SER HA 1 1
6 1991 1 1 1 SER HB2 H 3.159 1.654 -0.593 1.00 . A A . 1 SER HB2 1 1
6 1992 1 1 1 SER HB3 H 4.086 0.155 -0.644 1.00 . A A . 1 SER HB3 1 1
6 1993 1 1 1 SER HG H 4.730 1.692 -2.247 1.00 . A A . 1 SER HG 1 1
6 1994 1 1 1 SER N N 1.281 -0.022 -0.174 1.00 . A A . 1 SER N 1 1
6 1995 1 1 1 SER O O 3.582 -1.819 -1.929 1.00 . A A . 1 SER O 1 1
6 1996 1 1 1 SER OG O 3.944 1.166 -2.410 1.00 . A A . 1 SER OG 1 1
6 1997 1 1 2 TRP C C 2.613 -3.720 -3.597 1.00 . A A . 2 TRP C 1 1
6 1998 1 1 2 TRP CA C 1.555 -3.618 -2.504 1.00 . A A . 2 TRP CA 1 1
6 1999 1 1 2 TRP CB C 0.230 -4.195 -3.004 1.00 . A A . 2 TRP CB 1 1
6 2000 1 1 2 TRP CD1 C -0.024 -6.738 -2.815 1.00 . A A . 2 TRP CD1 1 1
6 2001 1 1 2 TRP CD2 C 0.858 -6.042 -4.752 1.00 . A A . 2 TRP CD2 1 1
6 2002 1 1 2 TRP CE2 C 0.774 -7.448 -4.777 1.00 . A A . 2 TRP CE2 1 1
6 2003 1 1 2 TRP CE3 C 1.381 -5.380 -5.866 1.00 . A A . 2 TRP CE3 1 1
6 2004 1 1 2 TRP CG C 0.342 -5.609 -3.489 1.00 . A A . 2 TRP CG 1 1
6 2005 1 1 2 TRP CH2 C 1.702 -7.525 -6.947 1.00 . A A . 2 TRP CH2 1 1
6 2006 1 1 2 TRP CZ2 C 1.194 -8.200 -5.871 1.00 . A A . 2 TRP CZ2 1 1
6 2007 1 1 2 TRP CZ3 C 1.798 -6.127 -6.951 1.00 . A A . 2 TRP CZ3 1 1
6 2008 1 1 2 TRP H H 0.468 -1.878 -1.979 1.00 . A A . 2 TRP H 1 1
6 2009 1 1 2 TRP HA H 1.884 -4.187 -1.646 1.00 . A A . 2 TRP HA 1 1
6 2010 1 1 2 TRP HB2 H -0.491 -4.176 -2.199 1.00 . A A . 2 TRP HB2 1 1
6 2011 1 1 2 TRP HB3 H -0.133 -3.589 -3.821 1.00 . A A . 2 TRP HB3 1 1
6 2012 1 1 2 TRP HD1 H -0.450 -6.744 -1.823 1.00 . A A . 2 TRP HD1 1 1
6 2013 1 1 2 TRP HE1 H 0.057 -8.776 -3.320 1.00 . A A . 2 TRP HE1 1 1
6 2014 1 1 2 TRP HE3 H 1.463 -4.303 -5.888 1.00 . A A . 2 TRP HE3 1 1
6 2015 1 1 2 TRP HH2 H 2.040 -8.069 -7.816 1.00 . A A . 2 TRP HH2 1 1
6 2016 1 1 2 TRP HZ2 H 1.126 -9.278 -5.883 1.00 . A A . 2 TRP HZ2 1 1
6 2017 1 1 2 TRP HZ3 H 2.205 -5.633 -7.821 1.00 . A A . 2 TRP HZ3 1 1
6 2018 1 1 2 TRP N N 1.376 -2.234 -2.080 1.00 . A A . 2 TRP N 1 1
6 2019 1 1 2 TRP NE1 N 0.233 -7.848 -3.583 1.00 . A A . 2 TRP NE1 1 1
6 2020 1 1 2 TRP O O 2.663 -2.910 -4.522 1.00 . A A . 2 TRP O 1 1
6 2021 1 1 3 PRO C C 3.835 -5.097 -1.059 1.00 . A A . 3 PRO C 1 1
6 2022 1 1 3 PRO CA C 3.428 -5.710 -2.394 1.00 . A A . 3 PRO CA 1 1
6 2023 1 1 3 PRO CB C 4.436 -6.780 -2.821 1.00 . A A . 3 PRO CB 1 1
6 2024 1 1 3 PRO CD C 4.573 -5.022 -4.434 1.00 . A A . 3 PRO CD 1 1
6 2025 1 1 3 PRO CG C 5.385 -6.069 -3.723 1.00 . A A . 3 PRO CG 1 1
6 2026 1 1 3 PRO HA H 2.447 -6.154 -2.301 1.00 . A A . 3 PRO HA 1 1
6 2027 1 1 3 PRO HB2 H 4.939 -7.173 -1.948 1.00 . A A . 3 PRO HB2 1 1
6 2028 1 1 3 PRO HB3 H 3.923 -7.577 -3.338 1.00 . A A . 3 PRO HB3 1 1
6 2029 1 1 3 PRO HD2 H 5.169 -4.138 -4.610 1.00 . A A . 3 PRO HD2 1 1
6 2030 1 1 3 PRO HD3 H 4.189 -5.411 -5.365 1.00 . A A . 3 PRO HD3 1 1
6 2031 1 1 3 PRO HG2 H 6.167 -5.605 -3.141 1.00 . A A . 3 PRO HG2 1 1
6 2032 1 1 3 PRO HG3 H 5.806 -6.764 -4.434 1.00 . A A . 3 PRO HG3 1 1
6 2033 1 1 3 PRO N N 3.478 -4.739 -3.491 1.00 . A A . 3 PRO N 1 1
6 2034 1 1 3 PRO O O 3.225 -5.376 -0.026 1.00 . A A . 3 PRO O 1 1
6 2035 1 1 4 ILE C C 4.200 -3.054 0.950 1.00 . A A . 4 ILE C 1 1
6 2036 1 1 4 ILE CA C 5.355 -3.609 0.122 1.00 . A A . 4 ILE CA 1 1
6 2037 1 1 4 ILE CB C 6.330 -2.464 -0.210 1.00 . A A . 4 ILE CB 1 1
6 2038 1 1 4 ILE CD1 C 8.103 -4.215 -0.733 1.00 . A A . 4 ILE CD1 1 1
6 2039 1 1 4 ILE CG1 C 7.407 -2.949 -1.183 1.00 . A A . 4 ILE CG1 1 1
6 2040 1 1 4 ILE CG2 C 6.964 -1.922 1.063 1.00 . A A . 4 ILE CG2 1 1
6 2041 1 1 4 ILE H H 5.313 -4.080 -1.940 1.00 . A A . 4 ILE H 1 1
6 2042 1 1 4 ILE HA H 5.883 -4.346 0.710 1.00 . A A . 4 ILE HA 1 1
6 2043 1 1 4 ILE HB H 5.770 -1.666 -0.673 1.00 . A A . 4 ILE HB 1 1
6 2044 1 1 4 ILE HD11 H 8.972 -4.387 -1.352 1.00 . A A . 4 ILE HD11 1 1
6 2045 1 1 4 ILE HD12 H 8.411 -4.110 0.297 1.00 . A A . 4 ILE HD12 1 1
6 2046 1 1 4 ILE HD13 H 7.425 -5.050 -0.823 1.00 . A A . 4 ILE HD13 1 1
6 2047 1 1 4 ILE HG12 H 6.955 -3.143 -2.143 1.00 . A A . 4 ILE HG12 1 1
6 2048 1 1 4 ILE HG13 H 8.156 -2.178 -1.291 1.00 . A A . 4 ILE HG13 1 1
6 2049 1 1 4 ILE HG21 H 7.807 -1.298 0.807 1.00 . A A . 4 ILE HG21 1 1
6 2050 1 1 4 ILE HG22 H 6.236 -1.338 1.606 1.00 . A A . 4 ILE HG22 1 1
6 2051 1 1 4 ILE HG23 H 7.297 -2.744 1.678 1.00 . A A . 4 ILE HG23 1 1
6 2052 1 1 4 ILE N N 4.868 -4.262 -1.087 1.00 . A A . 4 ILE N 1 1
6 2053 1 1 4 ILE O O 3.117 -2.792 0.427 1.00 . A A . 4 ILE O 1 1
6 2054 1 1 5 CYS C C 3.912 -1.083 3.841 1.00 . A A . 5 CYS C 1 1
6 2055 1 1 5 CYS CA C 3.422 -2.350 3.146 1.00 . A A . 5 CYS CA 1 1
6 2056 1 1 5 CYS CB C 3.042 -3.403 4.189 1.00 . A A . 5 CYS CB 1 1
6 2057 1 1 5 CYS H H 5.324 -3.102 2.603 1.00 . A A . 5 CYS H 1 1
6 2058 1 1 5 CYS HA H 2.550 -2.108 2.557 1.00 . A A . 5 CYS HA 1 1
6 2059 1 1 5 CYS HB2 H 3.878 -4.072 4.335 1.00 . A A . 5 CYS HB2 1 1
6 2060 1 1 5 CYS HB3 H 2.816 -2.908 5.122 1.00 . A A . 5 CYS HB3 1 1
6 2061 1 1 5 CYS N N 4.440 -2.875 2.245 1.00 . A A . 5 CYS N 1 1
6 2062 1 1 5 CYS O O 5.104 -0.929 4.108 1.00 . A A . 5 CYS O 1 1
6 2063 1 1 5 CYS SG S 1.597 -4.414 3.732 1.00 . A A . 5 CYS SG 1 1
6 2064 1 1 6 LYS C C 2.109 1.642 5.533 1.00 . A A . 6 LYS C 1 1
6 2065 1 1 6 LYS CA C 3.320 1.076 4.797 1.00 . A A . 6 LYS CA 1 1
6 2066 1 1 6 LYS CB C 3.834 2.096 3.779 1.00 . A A . 6 LYS CB 1 1
6 2067 1 1 6 LYS CD C 5.731 1.459 2.260 1.00 . A A . 6 LYS CD 1 1
6 2068 1 1 6 LYS CE C 7.209 1.661 1.965 1.00 . A A . 6 LYS CE 1 1
6 2069 1 1 6 LYS CG C 5.342 2.066 3.598 1.00 . A A . 6 LYS CG 1 1
6 2070 1 1 6 LYS H H 2.050 -0.357 3.893 1.00 . A A . 6 LYS H 1 1
6 2071 1 1 6 LYS HA H 4.099 0.872 5.516 1.00 . A A . 6 LYS HA 1 1
6 2072 1 1 6 LYS HB2 H 3.373 1.897 2.823 1.00 . A A . 6 LYS HB2 1 1
6 2073 1 1 6 LYS HB3 H 3.552 3.087 4.106 1.00 . A A . 6 LYS HB3 1 1
6 2074 1 1 6 LYS HD2 H 5.521 0.400 2.281 1.00 . A A . 6 LYS HD2 1 1
6 2075 1 1 6 LYS HD3 H 5.149 1.928 1.479 1.00 . A A . 6 LYS HD3 1 1
6 2076 1 1 6 LYS HE2 H 7.704 1.974 2.872 1.00 . A A . 6 LYS HE2 1 1
6 2077 1 1 6 LYS HE3 H 7.628 0.722 1.633 1.00 . A A . 6 LYS HE3 1 1
6 2078 1 1 6 LYS HG2 H 5.721 3.076 3.646 1.00 . A A . 6 LYS HG2 1 1
6 2079 1 1 6 LYS HG3 H 5.779 1.477 4.391 1.00 . A A . 6 LYS HG3 1 1
6 2080 1 1 6 LYS HZ1 H 8.248 3.283 1.156 1.00 . A A . 6 LYS HZ1 1 1
6 2081 1 1 6 LYS HZ2 H 6.589 3.297 0.825 1.00 . A A . 6 LYS HZ2 1 1
6 2082 1 1 6 LYS HZ3 H 7.608 2.231 -0.004 1.00 . A A . 6 LYS HZ3 1 1
6 2083 1 1 6 LYS N N 2.984 -0.177 4.132 1.00 . A A . 6 LYS N 1 1
6 2084 1 1 6 LYS NZ N 7.429 2.690 0.912 1.00 . A A . 6 LYS NZ 1 1
6 2085 1 1 6 LYS O O 0.984 1.578 5.037 1.00 . A A . 6 LYS O 1 1
6 2086 1 1 7 ARG C C 0.922 4.175 7.025 1.00 . A A . 7 ARG C 1 1
6 2087 1 1 7 ARG CA C 1.277 2.776 7.519 1.00 . A A . 7 ARG CA 1 1
6 2088 1 1 7 ARG CB C 1.688 2.833 8.991 1.00 . A A . 7 ARG CB 1 1
6 2089 1 1 7 ARG CD C 0.499 2.900 11.204 1.00 . A A . 7 ARG CD 1 1
6 2090 1 1 7 ARG CG C 0.708 3.595 9.868 1.00 . A A . 7 ARG CG 1 1
6 2091 1 1 7 ARG CZ C -0.026 3.492 13.532 1.00 . A A . 7 ARG CZ 1 1
6 2092 1 1 7 ARG H H 3.266 2.219 7.058 1.00 . A A . 7 ARG H 1 1
6 2093 1 1 7 ARG HA H 0.409 2.141 7.421 1.00 . A A . 7 ARG HA 1 1
6 2094 1 1 7 ARG HB2 H 1.766 1.824 9.370 1.00 . A A . 7 ARG HB2 1 1
6 2095 1 1 7 ARG HB3 H 2.652 3.312 9.065 1.00 . A A . 7 ARG HB3 1 1
6 2096 1 1 7 ARG HD2 H -0.351 2.239 11.122 1.00 . A A . 7 ARG HD2 1 1
6 2097 1 1 7 ARG HD3 H 1.381 2.323 11.437 1.00 . A A . 7 ARG HD3 1 1
6 2098 1 1 7 ARG HE H 0.304 4.806 12.068 1.00 . A A . 7 ARG HE 1 1
6 2099 1 1 7 ARG HG2 H 1.097 4.587 10.048 1.00 . A A . 7 ARG HG2 1 1
6 2100 1 1 7 ARG HG3 H -0.240 3.665 9.356 1.00 . A A . 7 ARG HG3 1 1
6 2101 1 1 7 ARG HH11 H 0.059 1.509 13.158 1.00 . A A . 7 ARG HH11 1 1
6 2102 1 1 7 ARG HH12 H -0.310 1.940 14.795 1.00 . A A . 7 ARG HH12 1 1
6 2103 1 1 7 ARG HH21 H -0.180 5.386 14.220 1.00 . A A . 7 ARG HH21 1 1
6 2104 1 1 7 ARG HH22 H -0.446 4.145 15.398 1.00 . A A . 7 ARG HH22 1 1
6 2105 1 1 7 ARG N N 2.348 2.198 6.716 1.00 . A A . 7 ARG N 1 1
6 2106 1 1 7 ARG NE N 0.256 3.852 12.285 1.00 . A A . 7 ARG NE 1 1
6 2107 1 1 7 ARG NH1 N -0.099 2.208 13.854 1.00 . A A . 7 ARG NH1 1 1
6 2108 1 1 7 ARG NH2 N -0.235 4.417 14.460 1.00 . A A . 7 ARG NH2 1 1
6 2109 1 1 7 ARG O O -0.110 4.375 6.385 1.00 . A A . 7 ARG O 1 1
6 2110 1 1 8 ASN C C 2.370 6.854 5.665 1.00 . A A . 8 ASN C 1 1
6 2111 1 1 8 ASN CA C 1.560 6.522 6.915 1.00 . A A . 8 ASN CA 1 1
6 2112 1 1 8 ASN CB C 1.932 7.481 8.047 1.00 . A A . 8 ASN CB 1 1
6 2113 1 1 8 ASN CG C 0.750 7.809 8.938 1.00 . A A . 8 ASN CG 1 1
6 2114 1 1 8 ASN H H 2.589 4.920 7.840 1.00 . A A . 8 ASN H 1 1
6 2115 1 1 8 ASN HA H 0.510 6.634 6.690 1.00 . A A . 8 ASN HA 1 1
6 2116 1 1 8 ASN HB2 H 2.702 7.028 8.656 1.00 . A A . 8 ASN HB2 1 1
6 2117 1 1 8 ASN HB3 H 2.308 8.400 7.624 1.00 . A A . 8 ASN HB3 1 1
6 2118 1 1 8 ASN HD21 H 0.223 5.892 8.988 1.00 . A A . 8 ASN HD21 1 1
6 2119 1 1 8 ASN HD22 H -0.786 6.972 9.882 1.00 . A A . 8 ASN HD22 1 1
6 2120 1 1 8 ASN N N 1.783 5.141 7.327 1.00 . A A . 8 ASN N 1 1
6 2121 1 1 8 ASN ND2 N -0.015 6.788 9.307 1.00 . A A . 8 ASN ND2 1 1
6 2122 1 1 8 ASN O O 2.688 8.014 5.409 1.00 . A A . 8 ASN O 1 1
6 2123 1 1 8 ASN OD1 O 0.527 8.968 9.291 1.00 . A A . 8 ASN OD1 1 1
6 2124 1 1 9 GLY C C 4.962 5.900 3.907 1.00 . A A . 9 GLY C 1 1
6 2125 1 1 9 GLY CA C 3.469 6.029 3.676 1.00 . A A . 9 GLY CA 1 1
6 2126 1 1 9 GLY H H 2.419 4.922 5.143 1.00 . A A . 9 GLY H 1 1
6 2127 1 1 9 GLY HA2 H 3.165 5.297 2.943 1.00 . A A . 9 GLY HA2 1 1
6 2128 1 1 9 GLY HA3 H 3.260 7.017 3.292 1.00 . A A . 9 GLY HA3 1 1
6 2129 1 1 9 GLY N N 2.700 5.826 4.889 1.00 . A A . 9 GLY N 1 1
6 2130 1 1 9 GLY O O 5.765 6.360 3.094 1.00 . A A . 9 GLY O 1 1
6 2131 1 1 10 LEU C C 7.018 3.644 5.759 1.00 . A A . 10 LEU C 1 1
6 2132 1 1 10 LEU CA C 6.742 5.089 5.356 1.00 . A A . 10 LEU CA 1 1
6 2133 1 1 10 LEU CB C 7.144 6.033 6.491 1.00 . A A . 10 LEU CB 1 1
6 2134 1 1 10 LEU CD1 C 6.351 8.168 7.537 1.00 . A A . 10 LEU CD1 1 1
6 2135 1 1 10 LEU CD2 C 8.112 8.227 5.762 1.00 . A A . 10 LEU CD2 1 1
6 2136 1 1 10 LEU CG C 6.862 7.518 6.261 1.00 . A A . 10 LEU CG 1 1
6 2137 1 1 10 LEU H H 4.649 4.932 5.628 1.00 . A A . 10 LEU H 1 1
6 2138 1 1 10 LEU HA H 7.327 5.324 4.479 1.00 . A A . 10 LEU HA 1 1
6 2139 1 1 10 LEU HB2 H 6.610 5.729 7.378 1.00 . A A . 10 LEU HB2 1 1
6 2140 1 1 10 LEU HB3 H 8.206 5.918 6.655 1.00 . A A . 10 LEU HB3 1 1
6 2141 1 1 10 LEU HD11 H 7.176 8.621 8.066 1.00 . A A . 10 LEU HD11 1 1
6 2142 1 1 10 LEU HD12 H 5.889 7.419 8.163 1.00 . A A . 10 LEU HD12 1 1
6 2143 1 1 10 LEU HD13 H 5.623 8.927 7.288 1.00 . A A . 10 LEU HD13 1 1
6 2144 1 1 10 LEU HD21 H 8.922 7.517 5.683 1.00 . A A . 10 LEU HD21 1 1
6 2145 1 1 10 LEU HD22 H 8.384 9.008 6.458 1.00 . A A . 10 LEU HD22 1 1
6 2146 1 1 10 LEU HD23 H 7.917 8.662 4.792 1.00 . A A . 10 LEU HD23 1 1
6 2147 1 1 10 LEU HG H 6.095 7.620 5.505 1.00 . A A . 10 LEU HG 1 1
6 2148 1 1 10 LEU N N 5.335 5.276 5.019 1.00 . A A . 10 LEU N 1 1
6 2149 1 1 10 LEU O O 6.140 2.930 6.243 1.00 . A A . 10 LEU O 1 1
6 2150 1 1 11 PRO C C 8.747 1.607 7.401 1.00 . A A . 11 PRO C 1 1
6 2151 1 1 11 PRO CA C 8.691 1.840 5.895 1.00 . A A . 11 PRO CA 1 1
6 2152 1 1 11 PRO CB C 10.092 1.742 5.286 1.00 . A A . 11 PRO CB 1 1
6 2153 1 1 11 PRO CD C 9.366 3.999 4.984 1.00 . A A . 11 PRO CD 1 1
6 2154 1 1 11 PRO CG C 10.581 3.148 5.232 1.00 . A A . 11 PRO CG 1 1
6 2155 1 1 11 PRO HA H 8.047 1.101 5.441 1.00 . A A . 11 PRO HA 1 1
6 2156 1 1 11 PRO HB2 H 10.719 1.128 5.918 1.00 . A A . 11 PRO HB2 1 1
6 2157 1 1 11 PRO HB3 H 10.030 1.307 4.300 1.00 . A A . 11 PRO HB3 1 1
6 2158 1 1 11 PRO HD2 H 9.461 4.948 5.492 1.00 . A A . 11 PRO HD2 1 1
6 2159 1 1 11 PRO HD3 H 9.221 4.149 3.924 1.00 . A A . 11 PRO HD3 1 1
6 2160 1 1 11 PRO HG2 H 11.040 3.413 6.172 1.00 . A A . 11 PRO HG2 1 1
6 2161 1 1 11 PRO HG3 H 11.288 3.259 4.423 1.00 . A A . 11 PRO HG3 1 1
6 2162 1 1 11 PRO N N 8.269 3.202 5.557 1.00 . A A . 11 PRO N 1 1
6 2163 1 1 11 PRO O O 9.826 1.542 7.990 1.00 . A A . 11 PRO O 1 1
6 2164 1 1 12 VAL C C 6.914 -0.123 9.763 1.00 . A A . 12 VAL C 1 1
6 2165 1 1 12 VAL CA C 7.493 1.254 9.457 1.00 . A A . 12 VAL CA 1 1
6 2166 1 1 12 VAL CB C 6.629 2.327 10.146 1.00 . A A . 12 VAL CB 1 1
6 2167 1 1 12 VAL CG1 C 7.157 3.719 9.835 1.00 . A A . 12 VAL CG1 1 1
6 2168 1 1 12 VAL CG2 C 5.174 2.192 9.721 1.00 . A A . 12 VAL CG2 1 1
6 2169 1 1 12 VAL H H 6.751 1.542 7.496 1.00 . A A . 12 VAL H 1 1
6 2170 1 1 12 VAL HA H 8.492 1.311 9.863 1.00 . A A . 12 VAL HA 1 1
6 2171 1 1 12 VAL HB H 6.685 2.175 11.214 1.00 . A A . 12 VAL HB 1 1
6 2172 1 1 12 VAL HG11 H 7.282 3.826 8.767 1.00 . A A . 12 VAL HG11 1 1
6 2173 1 1 12 VAL HG12 H 6.456 4.459 10.193 1.00 . A A . 12 VAL HG12 1 1
6 2174 1 1 12 VAL HG13 H 8.110 3.859 10.324 1.00 . A A . 12 VAL HG13 1 1
6 2175 1 1 12 VAL HG21 H 4.613 1.705 10.504 1.00 . A A . 12 VAL HG21 1 1
6 2176 1 1 12 VAL HG22 H 4.762 3.173 9.538 1.00 . A A . 12 VAL HG22 1 1
6 2177 1 1 12 VAL HG23 H 5.116 1.603 8.817 1.00 . A A . 12 VAL HG23 1 1
6 2178 1 1 12 VAL N N 7.577 1.481 8.020 1.00 . A A . 12 VAL N 1 1
6 2179 1 1 12 VAL O O 7.162 -0.691 10.827 1.00 . A A . 12 VAL O 1 1
6 2180 1 1 13 CYS C C 6.522 -3.079 8.679 1.00 . A A . 13 CYS C 1 1
6 2181 1 1 13 CYS CA C 5.525 -1.966 8.990 1.00 . A A . 13 CYS CA 1 1
6 2182 1 1 13 CYS CB C 4.299 -2.097 8.083 1.00 . A A . 13 CYS CB 1 1
6 2183 1 1 13 CYS H H 5.979 -0.154 7.995 1.00 . A A . 13 CYS H 1 1
6 2184 1 1 13 CYS HA H 5.212 -2.057 10.019 1.00 . A A . 13 CYS HA 1 1
6 2185 1 1 13 CYS HB2 H 4.629 -2.277 7.070 1.00 . A A . 13 CYS HB2 1 1
6 2186 1 1 13 CYS HB3 H 3.702 -2.933 8.416 1.00 . A A . 13 CYS HB3 1 1
6 2187 1 1 13 CYS N N 6.140 -0.655 8.823 1.00 . A A . 13 CYS N 1 1
6 2188 1 1 13 CYS O O 6.503 -4.137 9.307 1.00 . A A . 13 CYS O 1 1
6 2189 1 1 13 CYS SG S 3.229 -0.623 8.063 1.00 . A A . 13 CYS SG 1 1
6 2190 1 1 14 GLY C C 7.767 -5.164 6.995 1.00 . A A . 14 GLY C 1 1
6 2191 1 1 14 GLY CA C 8.386 -3.820 7.329 1.00 . A A . 14 GLY CA 1 1
6 2192 1 1 14 GLY H H 7.361 -1.969 7.240 1.00 . A A . 14 GLY H 1 1
6 2193 1 1 14 GLY HA2 H 8.927 -3.461 6.467 1.00 . A A . 14 GLY HA2 1 1
6 2194 1 1 14 GLY HA3 H 9.077 -3.950 8.148 1.00 . A A . 14 GLY HA3 1 1
6 2195 1 1 14 GLY N N 7.393 -2.831 7.706 1.00 . A A . 14 GLY N 1 1
6 2196 1 1 14 GLY O O 8.189 -6.195 7.518 1.00 . A A . 14 GLY O 1 1
6 2197 1 1 15 GLU C C 5.690 -6.325 4.249 1.00 . A A . 15 GLU C 1 1
6 2198 1 1 15 GLU CA C 6.086 -6.378 5.722 1.00 . A A . 15 GLU CA 1 1
6 2199 1 1 15 GLU CB C 4.845 -6.607 6.587 1.00 . A A . 15 GLU CB 1 1
6 2200 1 1 15 GLU CD C 3.007 -5.387 7.818 1.00 . A A . 15 GLU CD 1 1
6 2201 1 1 15 GLU CG C 3.869 -5.443 6.571 1.00 . A A . 15 GLU CG 1 1
6 2202 1 1 15 GLU H H 6.474 -4.297 5.740 1.00 . A A . 15 GLU H 1 1
6 2203 1 1 15 GLU HA H 6.772 -7.199 5.868 1.00 . A A . 15 GLU HA 1 1
6 2204 1 1 15 GLU HB2 H 4.331 -7.488 6.232 1.00 . A A . 15 GLU HB2 1 1
6 2205 1 1 15 GLU HB3 H 5.159 -6.772 7.608 1.00 . A A . 15 GLU HB3 1 1
6 2206 1 1 15 GLU HG2 H 4.427 -4.522 6.496 1.00 . A A . 15 GLU HG2 1 1
6 2207 1 1 15 GLU HG3 H 3.224 -5.543 5.710 1.00 . A A . 15 GLU HG3 1 1
6 2208 1 1 15 GLU N N 6.765 -5.151 6.122 1.00 . A A . 15 GLU N 1 1
6 2209 1 1 15 GLU O O 5.709 -5.262 3.626 1.00 . A A . 15 GLU O 1 1
6 2210 1 1 15 GLU OE1 O 3.224 -6.217 8.726 1.00 . A A . 15 GLU OE1 1 1
6 2211 1 1 15 GLU OE2 O 2.117 -4.515 7.885 1.00 . A A . 15 GLU OE2 1 1
6 2212 1 1 16 THR C C 3.625 -8.337 2.146 1.00 . A A . 16 THR C 1 1
6 2213 1 1 16 THR CA C 4.931 -7.566 2.298 1.00 . A A . 16 THR CA 1 1
6 2214 1 1 16 THR CB C 6.018 -8.246 1.444 1.00 . A A . 16 THR CB 1 1
6 2215 1 1 16 THR CG2 C 7.157 -7.281 1.150 1.00 . A A . 16 THR CG2 1 1
6 2216 1 1 16 THR H H 5.335 -8.292 4.244 1.00 . A A . 16 THR H 1 1
6 2217 1 1 16 THR HA H 4.789 -6.561 1.929 1.00 . A A . 16 THR HA 1 1
6 2218 1 1 16 THR HB H 5.577 -8.556 0.507 1.00 . A A . 16 THR HB 1 1
6 2219 1 1 16 THR HG1 H 7.166 -9.124 2.786 1.00 . A A . 16 THR HG1 1 1
6 2220 1 1 16 THR HG21 H 8.017 -7.550 1.743 1.00 . A A . 16 THR HG21 1 1
6 2221 1 1 16 THR HG22 H 6.850 -6.276 1.396 1.00 . A A . 16 THR HG22 1 1
6 2222 1 1 16 THR HG23 H 7.411 -7.334 0.102 1.00 . A A . 16 THR HG23 1 1
6 2223 1 1 16 THR N N 5.330 -7.479 3.697 1.00 . A A . 16 THR N 1 1
6 2224 1 1 16 THR O O 3.570 -9.542 2.396 1.00 . A A . 16 THR O 1 1
6 2225 1 1 16 THR OG1 O 6.526 -9.399 2.125 1.00 . A A . 16 THR OG1 1 1
6 2226 1 1 17 CYS C C 1.133 -8.832 0.140 1.00 . A A . 17 CYS C 1 1
6 2227 1 1 17 CYS CA C 1.267 -8.255 1.547 1.00 . A A . 17 CYS CA 1 1
6 2228 1 1 17 CYS CB C 0.155 -7.234 1.799 1.00 . A A . 17 CYS CB 1 1
6 2229 1 1 17 CYS H H 2.679 -6.679 1.550 1.00 . A A . 17 CYS H 1 1
6 2230 1 1 17 CYS HA H 1.175 -9.058 2.262 1.00 . A A . 17 CYS HA 1 1
6 2231 1 1 17 CYS HB2 H -0.802 -7.712 1.650 1.00 . A A . 17 CYS HB2 1 1
6 2232 1 1 17 CYS HB3 H 0.223 -6.885 2.819 1.00 . A A . 17 CYS HB3 1 1
6 2233 1 1 17 CYS N N 2.574 -7.637 1.733 1.00 . A A . 17 CYS N 1 1
6 2234 1 1 17 CYS O O 1.517 -8.197 -0.843 1.00 . A A . 17 CYS O 1 1
6 2235 1 1 17 CYS SG S 0.222 -5.778 0.707 1.00 . A A . 17 CYS SG 1 1
6 2236 1 1 18 THR C C -1.068 -11.018 -1.484 1.00 . A A . 18 THR C 1 1
6 2237 1 1 18 THR CA C 0.402 -10.703 -1.233 1.00 . A A . 18 THR CA 1 1
6 2238 1 1 18 THR CB C 1.216 -12.008 -1.314 1.00 . A A . 18 THR CB 1 1
6 2239 1 1 18 THR CG2 C 2.616 -11.741 -1.847 1.00 . A A . 18 THR CG2 1 1
6 2240 1 1 18 THR H H 0.300 -10.495 0.871 1.00 . A A . 18 THR H 1 1
6 2241 1 1 18 THR HA H 0.754 -10.035 -2.007 1.00 . A A . 18 THR HA 1 1
6 2242 1 1 18 THR HB H 0.714 -12.687 -1.988 1.00 . A A . 18 THR HB 1 1
6 2243 1 1 18 THR HG1 H 2.005 -13.266 -0.016 1.00 . A A . 18 THR HG1 1 1
6 2244 1 1 18 THR HG21 H 2.666 -12.032 -2.885 1.00 . A A . 18 THR HG21 1 1
6 2245 1 1 18 THR HG22 H 3.333 -12.312 -1.278 1.00 . A A . 18 THR HG22 1 1
6 2246 1 1 18 THR HG23 H 2.840 -10.688 -1.757 1.00 . A A . 18 THR HG23 1 1
6 2247 1 1 18 THR N N 0.586 -10.040 0.051 1.00 . A A . 18 THR N 1 1
6 2248 1 1 18 THR O O -1.400 -11.846 -2.334 1.00 . A A . 18 THR O 1 1
6 2249 1 1 18 THR OG1 O 1.301 -12.613 -0.019 1.00 . A A . 18 THR OG1 1 1
6 2250 1 1 19 LEU C C -4.126 -9.232 -0.914 1.00 . A A . 19 LEU C 1 1
6 2251 1 1 19 LEU CA C -3.383 -10.564 -0.882 1.00 . A A . 19 LEU CA 1 1
6 2252 1 1 19 LEU CB C -3.908 -11.427 0.266 1.00 . A A . 19 LEU CB 1 1
6 2253 1 1 19 LEU CD1 C -2.838 -10.185 2.162 1.00 . A A . 19 LEU CD1 1 1
6 2254 1 1 19 LEU CD2 C -3.555 -12.561 2.474 1.00 . A A . 19 LEU CD2 1 1
6 2255 1 1 19 LEU CG C -3.000 -11.540 1.491 1.00 . A A . 19 LEU CG 1 1
6 2256 1 1 19 LEU H H -1.621 -9.708 -0.079 1.00 . A A . 19 LEU H 1 1
6 2257 1 1 19 LEU HA H -3.552 -11.079 -1.816 1.00 . A A . 19 LEU HA 1 1
6 2258 1 1 19 LEU HB2 H -4.849 -11.009 0.590 1.00 . A A . 19 LEU HB2 1 1
6 2259 1 1 19 LEU HB3 H -4.073 -12.423 -0.119 1.00 . A A . 19 LEU HB3 1 1
6 2260 1 1 19 LEU HD11 H -1.791 -9.924 2.197 1.00 . A A . 19 LEU HD11 1 1
6 2261 1 1 19 LEU HD12 H -3.231 -10.232 3.167 1.00 . A A . 19 LEU HD12 1 1
6 2262 1 1 19 LEU HD13 H -3.377 -9.438 1.599 1.00 . A A . 19 LEU HD13 1 1
6 2263 1 1 19 LEU HD21 H -3.977 -13.392 1.929 1.00 . A A . 19 LEU HD21 1 1
6 2264 1 1 19 LEU HD22 H -4.321 -12.099 3.078 1.00 . A A . 19 LEU HD22 1 1
6 2265 1 1 19 LEU HD23 H -2.758 -12.916 3.112 1.00 . A A . 19 LEU HD23 1 1
6 2266 1 1 19 LEU HG H -2.021 -11.876 1.176 1.00 . A A . 19 LEU HG 1 1
6 2267 1 1 19 LEU N N -1.946 -10.355 -0.740 1.00 . A A . 19 LEU N 1 1
6 2268 1 1 19 LEU O O -5.355 -9.195 -0.867 1.00 . A A . 19 LEU O 1 1
6 2269 1 1 20 GLY C C -4.392 -6.333 0.337 1.00 . A A . 20 GLY C 1 1
6 2270 1 1 20 GLY CA C -3.977 -6.822 -1.036 1.00 . A A . 20 GLY CA 1 1
6 2271 1 1 20 GLY H H -2.396 -8.231 -1.031 1.00 . A A . 20 GLY H 1 1
6 2272 1 1 20 GLY HA2 H -3.267 -6.125 -1.456 1.00 . A A . 20 GLY HA2 1 1
6 2273 1 1 20 GLY HA3 H -4.850 -6.858 -1.672 1.00 . A A . 20 GLY HA3 1 1
6 2274 1 1 20 GLY N N -3.372 -8.141 -0.997 1.00 . A A . 20 GLY N 1 1
6 2275 1 1 20 GLY O O -5.452 -5.726 0.495 1.00 . A A . 20 GLY O 1 1
6 2276 1 1 21 THR C C -2.739 -6.631 3.656 1.00 . A A . 21 THR C 1 1
6 2277 1 1 21 THR CA C -3.843 -6.185 2.704 1.00 . A A . 21 THR CA 1 1
6 2278 1 1 21 THR CB C -5.188 -6.755 3.193 1.00 . A A . 21 THR CB 1 1
6 2279 1 1 21 THR CG2 C -5.274 -8.249 2.919 1.00 . A A . 21 THR CG2 1 1
6 2280 1 1 21 THR H H -2.727 -7.086 1.147 1.00 . A A . 21 THR H 1 1
6 2281 1 1 21 THR HA H -3.905 -5.107 2.720 1.00 . A A . 21 THR HA 1 1
6 2282 1 1 21 THR HB H -5.986 -6.260 2.659 1.00 . A A . 21 THR HB 1 1
6 2283 1 1 21 THR HG1 H -6.188 -6.087 4.756 1.00 . A A . 21 THR HG1 1 1
6 2284 1 1 21 THR HG21 H -4.540 -8.767 3.518 1.00 . A A . 21 THR HG21 1 1
6 2285 1 1 21 THR HG22 H -5.081 -8.435 1.873 1.00 . A A . 21 THR HG22 1 1
6 2286 1 1 21 THR HG23 H -6.262 -8.605 3.173 1.00 . A A . 21 THR HG23 1 1
6 2287 1 1 21 THR N N -3.556 -6.599 1.336 1.00 . A A . 21 THR N 1 1
6 2288 1 1 21 THR O O -2.463 -7.823 3.788 1.00 . A A . 21 THR O 1 1
6 2289 1 1 21 THR OG1 O -5.342 -6.512 4.595 1.00 . A A . 21 THR OG1 1 1
6 2290 1 1 22 CYS C C -1.492 -6.966 6.310 1.00 . A A . 22 CYS C 1 1
6 2291 1 1 22 CYS CA C -1.036 -5.957 5.260 1.00 . A A . 22 CYS CA 1 1
6 2292 1 1 22 CYS CB C -0.564 -4.672 5.943 1.00 . A A . 22 CYS CB 1 1
6 2293 1 1 22 CYS H H -2.375 -4.733 4.171 1.00 . A A . 22 CYS H 1 1
6 2294 1 1 22 CYS HA H -0.214 -6.382 4.704 1.00 . A A . 22 CYS HA 1 1
6 2295 1 1 22 CYS HB2 H -1.394 -4.232 6.476 1.00 . A A . 22 CYS HB2 1 1
6 2296 1 1 22 CYS HB3 H 0.221 -4.913 6.644 1.00 . A A . 22 CYS HB3 1 1
6 2297 1 1 22 CYS N N -2.110 -5.665 4.318 1.00 . A A . 22 CYS N 1 1
6 2298 1 1 22 CYS O O -2.689 -7.168 6.513 1.00 . A A . 22 CYS O 1 1
6 2299 1 1 22 CYS SG S 0.083 -3.415 4.794 1.00 . A A . 22 CYS SG 1 1
6 2300 1 1 23 SER C C -1.250 -7.911 9.302 1.00 . A A . 23 SER C 1 1
6 2301 1 1 23 SER CA C -0.831 -8.588 8.000 1.00 . A A . 23 SER CA 1 1
6 2302 1 1 23 SER CB C 0.384 -9.485 8.247 1.00 . A A . 23 SER CB 1 1
6 2303 1 1 23 SER H H 0.407 -7.393 6.766 1.00 . A A . 23 SER H 1 1
6 2304 1 1 23 SER HA H -1.649 -9.196 7.644 1.00 . A A . 23 SER HA 1 1
6 2305 1 1 23 SER HB2 H 1.098 -9.347 7.449 1.00 . A A . 23 SER HB2 1 1
6 2306 1 1 23 SER HB3 H 0.841 -9.216 9.188 1.00 . A A . 23 SER HB3 1 1
6 2307 1 1 23 SER HG H -0.466 -11.025 9.109 1.00 . A A . 23 SER HG 1 1
6 2308 1 1 23 SER N N -0.529 -7.597 6.974 1.00 . A A . 23 SER N 1 1
6 2309 1 1 23 SER O O -2.176 -8.359 9.979 1.00 . A A . 23 SER O 1 1
6 2310 1 1 23 SER OG O 0.009 -10.850 8.293 1.00 . A A . 23 SER OG 1 1
6 2311 1 1 24 THR C C -2.154 -5.298 10.728 1.00 . A A . 24 THR C 1 1
6 2312 1 1 24 THR CA C -0.859 -6.089 10.867 1.00 . A A . 24 THR CA 1 1
6 2313 1 1 24 THR CB C 0.284 -5.122 11.231 1.00 . A A . 24 THR CB 1 1
6 2314 1 1 24 THR CG2 C 0.364 -3.978 10.232 1.00 . A A . 24 THR CG2 1 1
6 2315 1 1 24 THR H H 0.167 -6.520 9.066 1.00 . A A . 24 THR H 1 1
6 2316 1 1 24 THR HA H -0.968 -6.803 11.671 1.00 . A A . 24 THR HA 1 1
6 2317 1 1 24 THR HB H 1.217 -5.666 11.209 1.00 . A A . 24 THR HB 1 1
6 2318 1 1 24 THR HG1 H 0.681 -5.030 13.161 1.00 . A A . 24 THR HG1 1 1
6 2319 1 1 24 THR HG21 H 1.392 -3.667 10.123 1.00 . A A . 24 THR HG21 1 1
6 2320 1 1 24 THR HG22 H -0.228 -3.147 10.587 1.00 . A A . 24 THR HG22 1 1
6 2321 1 1 24 THR HG23 H -0.016 -4.308 9.276 1.00 . A A . 24 THR HG23 1 1
6 2322 1 1 24 THR N N -0.560 -6.828 9.647 1.00 . A A . 24 THR N 1 1
6 2323 1 1 24 THR O O -2.768 -5.279 9.662 1.00 . A A . 24 THR O 1 1
6 2324 1 1 24 THR OG1 O 0.081 -4.598 12.549 1.00 . A A . 24 THR OG1 1 1
6 2325 1 1 25 GLN C C -3.470 -2.363 11.903 1.00 . A A . 25 GLN C 1 1
6 2326 1 1 25 GLN CA C -3.787 -3.852 11.809 1.00 . A A . 25 GLN CA 1 1
6 2327 1 1 25 GLN CB C -4.692 -4.268 12.969 1.00 . A A . 25 GLN CB 1 1
6 2328 1 1 25 GLN CD C -5.386 -6.675 13.296 1.00 . A A . 25 GLN CD 1 1
6 2329 1 1 25 GLN CG C -5.685 -5.359 12.605 1.00 . A A . 25 GLN CG 1 1
6 2330 1 1 25 GLN H H -2.030 -4.700 12.631 1.00 . A A . 25 GLN H 1 1
6 2331 1 1 25 GLN HA H -4.301 -4.040 10.878 1.00 . A A . 25 GLN HA 1 1
6 2332 1 1 25 GLN HB2 H -4.076 -4.628 13.780 1.00 . A A . 25 GLN HB2 1 1
6 2333 1 1 25 GLN HB3 H -5.246 -3.404 13.305 1.00 . A A . 25 GLN HB3 1 1
6 2334 1 1 25 GLN HE21 H -7.330 -7.062 13.455 1.00 . A A . 25 GLN HE21 1 1
6 2335 1 1 25 GLN HE22 H -6.270 -8.263 14.103 1.00 . A A . 25 GLN HE22 1 1
6 2336 1 1 25 GLN HG2 H -6.676 -5.037 12.892 1.00 . A A . 25 GLN HG2 1 1
6 2337 1 1 25 GLN HG3 H -5.654 -5.515 11.537 1.00 . A A . 25 GLN HG3 1 1
6 2338 1 1 25 GLN N N -2.563 -4.646 11.811 1.00 . A A . 25 GLN N 1 1
6 2339 1 1 25 GLN NE2 N -6.434 -7.408 13.655 1.00 . A A . 25 GLN NE2 1 1
6 2340 1 1 25 GLN O O -3.139 -1.856 12.974 1.00 . A A . 25 GLN O 1 1
6 2341 1 1 25 GLN OE1 O -4.226 -7.030 13.505 1.00 . A A . 25 GLN OE1 1 1
6 2342 1 1 26 GLY C C -2.421 0.156 9.579 1.00 . A A . 26 GLY C 1 1
6 2343 1 1 26 GLY CA C -3.295 -0.244 10.751 1.00 . A A . 26 GLY CA 1 1
6 2344 1 1 26 GLY H H -3.842 -2.126 9.950 1.00 . A A . 26 GLY H 1 1
6 2345 1 1 26 GLY HA2 H -4.229 0.294 10.691 1.00 . A A . 26 GLY HA2 1 1
6 2346 1 1 26 GLY HA3 H -2.793 0.027 11.669 1.00 . A A . 26 GLY HA3 1 1
6 2347 1 1 26 GLY N N -3.574 -1.668 10.774 1.00 . A A . 26 GLY N 1 1
6 2348 1 1 26 GLY O O -2.354 1.332 9.218 1.00 . A A . 26 GLY O 1 1
6 2349 1 1 27 CYS C C -1.618 -0.761 6.530 1.00 . A A . 27 CYS C 1 1
6 2350 1 1 27 CYS CA C -0.871 -0.566 7.847 1.00 . A A . 27 CYS CA 1 1
6 2351 1 1 27 CYS CB C 0.347 -1.490 7.897 1.00 . A A . 27 CYS CB 1 1
6 2352 1 1 27 CYS H H -1.841 -1.740 9.317 1.00 . A A . 27 CYS H 1 1
6 2353 1 1 27 CYS HA H -0.538 0.459 7.909 1.00 . A A . 27 CYS HA 1 1
6 2354 1 1 27 CYS HB2 H 0.019 -2.493 8.132 1.00 . A A . 27 CYS HB2 1 1
6 2355 1 1 27 CYS HB3 H 0.828 -1.492 6.930 1.00 . A A . 27 CYS HB3 1 1
6 2356 1 1 27 CYS N N -1.747 -0.822 8.984 1.00 . A A . 27 CYS N 1 1
6 2357 1 1 27 CYS O O -2.621 -1.472 6.471 1.00 . A A . 27 CYS O 1 1
6 2358 1 1 27 CYS SG S 1.593 -1.012 9.136 1.00 . A A . 27 CYS SG 1 1
6 2359 1 1 28 THR C C -0.706 -0.559 3.089 1.00 . A A . 28 THR C 1 1
6 2360 1 1 28 THR CA C -1.740 -0.225 4.159 1.00 . A A . 28 THR CA 1 1
6 2361 1 1 28 THR CB C -2.457 1.082 3.774 1.00 . A A . 28 THR CB 1 1
6 2362 1 1 28 THR CG2 C -1.465 2.230 3.656 1.00 . A A . 28 THR CG2 1 1
6 2363 1 1 28 THR H H -0.318 0.428 5.585 1.00 . A A . 28 THR H 1 1
6 2364 1 1 28 THR HA H -2.474 -1.017 4.196 1.00 . A A . 28 THR HA 1 1
6 2365 1 1 28 THR HB H -3.174 1.323 4.546 1.00 . A A . 28 THR HB 1 1
6 2366 1 1 28 THR HG1 H -3.972 1.408 2.553 1.00 . A A . 28 THR HG1 1 1
6 2367 1 1 28 THR HG21 H -1.085 2.479 4.635 1.00 . A A . 28 THR HG21 1 1
6 2368 1 1 28 THR HG22 H -1.959 3.091 3.232 1.00 . A A . 28 THR HG22 1 1
6 2369 1 1 28 THR HG23 H -0.646 1.933 3.017 1.00 . A A . 28 THR HG23 1 1
6 2370 1 1 28 THR N N -1.121 -0.124 5.475 1.00 . A A . 28 THR N 1 1
6 2371 1 1 28 THR O O 0.430 -0.088 3.141 1.00 . A A . 28 THR O 1 1
6 2372 1 1 28 THR OG1 O -3.148 0.914 2.531 1.00 . A A . 28 THR OG1 1 1
6 2373 1 1 29 CYS C C 0.002 -0.618 0.061 1.00 . A A . 29 CYS C 1 1
6 2374 1 1 29 CYS CA C -0.217 -1.771 1.036 1.00 . A A . 29 CYS CA 1 1
6 2375 1 1 29 CYS CB C -0.790 -2.979 0.293 1.00 . A A . 29 CYS CB 1 1
6 2376 1 1 29 CYS H H -2.027 -1.717 2.133 1.00 . A A . 29 CYS H 1 1
6 2377 1 1 29 CYS HA H 0.733 -2.044 1.471 1.00 . A A . 29 CYS HA 1 1
6 2378 1 1 29 CYS HB2 H -1.729 -2.700 -0.162 1.00 . A A . 29 CYS HB2 1 1
6 2379 1 1 29 CYS HB3 H -0.097 -3.280 -0.478 1.00 . A A . 29 CYS HB3 1 1
6 2380 1 1 29 CYS N N -1.108 -1.374 2.120 1.00 . A A . 29 CYS N 1 1
6 2381 1 1 29 CYS O O -0.837 -0.354 -0.801 1.00 . A A . 29 CYS O 1 1
6 2382 1 1 29 CYS SG S -1.101 -4.426 1.356 1.00 . A A . 29 CYS SG 1 1
7 2383 1 1 1 SER C C 2.419 -1.371 -1.779 1.00 . A A . 1 SER C 1 1
7 2384 1 1 1 SER CA C 2.030 0.039 -1.345 1.00 . A A . 1 SER CA 1 1
7 2385 1 1 1 SER CB C 3.287 0.887 -1.137 1.00 . A A . 1 SER CB 1 1
7 2386 1 1 1 SER H1 H 1.689 0.033 0.745 1.00 . A A . 1 SER H1 1 1
7 2387 1 1 1 SER HA H 1.427 0.488 -2.120 1.00 . A A . 1 SER HA 1 1
7 2388 1 1 1 SER HB2 H 3.019 1.809 -0.644 1.00 . A A . 1 SER HB2 1 1
7 2389 1 1 1 SER HB3 H 3.988 0.341 -0.523 1.00 . A A . 1 SER HB3 1 1
7 2390 1 1 1 SER HG H 3.432 1.913 -2.800 1.00 . A A . 1 SER HG 1 1
7 2391 1 1 1 SER N N 1.235 0.006 -0.123 1.00 . A A . 1 SER N 1 1
7 2392 1 1 1 SER O O 3.602 -1.696 -1.881 1.00 . A A . 1 SER O 1 1
7 2393 1 1 1 SER OG O 3.905 1.193 -2.375 1.00 . A A . 1 SER OG 1 1
7 2394 1 1 2 TRP C C 2.723 -3.638 -3.539 1.00 . A A . 2 TRP C 1 1
7 2395 1 1 2 TRP CA C 1.652 -3.578 -2.455 1.00 . A A . 2 TRP CA 1 1
7 2396 1 1 2 TRP CB C 0.355 -4.207 -2.966 1.00 . A A . 2 TRP CB 1 1
7 2397 1 1 2 TRP CD1 C 0.200 -6.758 -2.778 1.00 . A A . 2 TRP CD1 1 1
7 2398 1 1 2 TRP CD2 C 1.070 -6.028 -4.709 1.00 . A A . 2 TRP CD2 1 1
7 2399 1 1 2 TRP CE2 C 1.041 -7.436 -4.733 1.00 . A A . 2 TRP CE2 1 1
7 2400 1 1 2 TRP CE3 C 1.576 -5.346 -5.818 1.00 . A A . 2 TRP CE3 1 1
7 2401 1 1 2 TRP CG C 0.527 -5.615 -3.450 1.00 . A A . 2 TRP CG 1 1
7 2402 1 1 2 TRP CH2 C 1.990 -7.478 -6.895 1.00 . A A . 2 TRP CH2 1 1
7 2403 1 1 2 TRP CZ2 C 1.499 -8.172 -5.822 1.00 . A A . 2 TRP CZ2 1 1
7 2404 1 1 2 TRP CZ3 C 2.031 -6.077 -6.899 1.00 . A A . 2 TRP CZ3 1 1
7 2405 1 1 2 TRP H H 0.494 -1.885 -1.933 1.00 . A A . 2 TRP H 1 1
7 2406 1 1 2 TRP HA H 1.996 -4.134 -1.595 1.00 . A A . 2 TRP HA 1 1
7 2407 1 1 2 TRP HB2 H -0.373 -4.215 -2.169 1.00 . A A . 2 TRP HB2 1 1
7 2408 1 1 2 TRP HB3 H -0.023 -3.615 -3.788 1.00 . A A . 2 TRP HB3 1 1
7 2409 1 1 2 TRP HD1 H -0.234 -6.779 -1.790 1.00 . A A . 2 TRP HD1 1 1
7 2410 1 1 2 TRP HE1 H 0.364 -8.791 -3.281 1.00 . A A . 2 TRP HE1 1 1
7 2411 1 1 2 TRP HE3 H 1.616 -4.267 -5.840 1.00 . A A . 2 TRP HE3 1 1
7 2412 1 1 2 TRP HH2 H 2.356 -8.008 -7.761 1.00 . A A . 2 TRP HH2 1 1
7 2413 1 1 2 TRP HZ2 H 1.474 -9.252 -5.835 1.00 . A A . 2 TRP HZ2 1 1
7 2414 1 1 2 TRP HZ3 H 2.426 -5.568 -7.765 1.00 . A A . 2 TRP HZ3 1 1
7 2415 1 1 2 TRP N N 1.416 -2.203 -2.032 1.00 . A A . 2 TRP N 1 1
7 2416 1 1 2 TRP NE1 N 0.507 -7.857 -3.543 1.00 . A A . 2 TRP NE1 1 1
7 2417 1 1 2 TRP O O 2.749 -2.826 -4.464 1.00 . A A . 2 TRP O 1 1
7 2418 1 1 3 PRO C C 3.976 -4.968 -0.991 1.00 . A A . 3 PRO C 1 1
7 2419 1 1 3 PRO CA C 3.605 -5.596 -2.330 1.00 . A A . 3 PRO CA 1 1
7 2420 1 1 3 PRO CB C 4.658 -6.625 -2.748 1.00 . A A . 3 PRO CB 1 1
7 2421 1 1 3 PRO CD C 4.740 -4.862 -4.360 1.00 . A A . 3 PRO CD 1 1
7 2422 1 1 3 PRO CG C 5.586 -5.877 -3.641 1.00 . A A . 3 PRO CG 1 1
7 2423 1 1 3 PRO HA H 2.641 -6.077 -2.246 1.00 . A A . 3 PRO HA 1 1
7 2424 1 1 3 PRO HB2 H 5.167 -6.999 -1.871 1.00 . A A . 3 PRO HB2 1 1
7 2425 1 1 3 PRO HB3 H 4.181 -7.441 -3.270 1.00 . A A . 3 PRO HB3 1 1
7 2426 1 1 3 PRO HD2 H 5.302 -3.955 -4.530 1.00 . A A . 3 PRO HD2 1 1
7 2427 1 1 3 PRO HD3 H 4.379 -5.265 -5.294 1.00 . A A . 3 PRO HD3 1 1
7 2428 1 1 3 PRO HG2 H 6.344 -5.383 -3.053 1.00 . A A . 3 PRO HG2 1 1
7 2429 1 1 3 PRO HG3 H 6.040 -6.554 -4.349 1.00 . A A . 3 PRO HG3 1 1
7 2430 1 1 3 PRO N N 3.627 -4.623 -3.426 1.00 . A A . 3 PRO N 1 1
7 2431 1 1 3 PRO O O 3.368 -5.271 0.037 1.00 . A A . 3 PRO O 1 1
7 2432 1 1 4 ILE C C 4.244 -2.907 1.018 1.00 . A A . 4 ILE C 1 1
7 2433 1 1 4 ILE CA C 5.426 -3.423 0.204 1.00 . A A . 4 ILE CA 1 1
7 2434 1 1 4 ILE CB C 6.365 -2.245 -0.119 1.00 . A A . 4 ILE CB 1 1
7 2435 1 1 4 ILE CD1 C 8.194 -3.937 -0.638 1.00 . A A . 4 ILE CD1 1 1
7 2436 1 1 4 ILE CG1 C 7.463 -2.691 -1.086 1.00 . A A . 4 ILE CG1 1 1
7 2437 1 1 4 ILE CG2 C 6.971 -1.685 1.159 1.00 . A A . 4 ILE CG2 1 1
7 2438 1 1 4 ILE H H 5.421 -3.894 -1.859 1.00 . A A . 4 ILE H 1 1
7 2439 1 1 4 ILE HA H 5.973 -4.141 0.798 1.00 . A A . 4 ILE HA 1 1
7 2440 1 1 4 ILE HB H 5.781 -1.465 -0.583 1.00 . A A . 4 ILE HB 1 1
7 2441 1 1 4 ILE HD11 H 9.220 -3.894 -0.976 1.00 . A A . 4 ILE HD11 1 1
7 2442 1 1 4 ILE HD12 H 8.174 -3.998 0.440 1.00 . A A . 4 ILE HD12 1 1
7 2443 1 1 4 ILE HD13 H 7.714 -4.808 -1.058 1.00 . A A . 4 ILE HD13 1 1
7 2444 1 1 4 ILE HG12 H 7.025 -2.893 -2.051 1.00 . A A . 4 ILE HG12 1 1
7 2445 1 1 4 ILE HG13 H 8.189 -1.897 -1.185 1.00 . A A . 4 ILE HG13 1 1
7 2446 1 1 4 ILE HG21 H 7.339 -2.498 1.768 1.00 . A A . 4 ILE HG21 1 1
7 2447 1 1 4 ILE HG22 H 7.789 -1.025 0.910 1.00 . A A . 4 ILE HG22 1 1
7 2448 1 1 4 ILE HG23 H 6.219 -1.137 1.705 1.00 . A A . 4 ILE HG23 1 1
7 2449 1 1 4 ILE N N 4.976 -4.094 -1.009 1.00 . A A . 4 ILE N 1 1
7 2450 1 1 4 ILE O O 3.159 -2.679 0.482 1.00 . A A . 4 ILE O 1 1
7 2451 1 1 5 CYS C C 3.882 -0.996 3.964 1.00 . A A . 5 CYS C 1 1
7 2452 1 1 5 CYS CA C 3.415 -2.235 3.206 1.00 . A A . 5 CYS CA 1 1
7 2453 1 1 5 CYS CB C 3.006 -3.328 4.196 1.00 . A A . 5 CYS CB 1 1
7 2454 1 1 5 CYS H H 5.348 -2.925 2.686 1.00 . A A . 5 CYS H 1 1
7 2455 1 1 5 CYS HA H 2.562 -1.972 2.601 1.00 . A A . 5 CYS HA 1 1
7 2456 1 1 5 CYS HB2 H 3.784 -4.076 4.236 1.00 . A A . 5 CYS HB2 1 1
7 2457 1 1 5 CYS HB3 H 2.886 -2.889 5.175 1.00 . A A . 5 CYS HB3 1 1
7 2458 1 1 5 CYS N N 4.461 -2.725 2.316 1.00 . A A . 5 CYS N 1 1
7 2459 1 1 5 CYS O O 5.047 -0.892 4.350 1.00 . A A . 5 CYS O 1 1
7 2460 1 1 5 CYS SG S 1.449 -4.171 3.770 1.00 . A A . 5 CYS SG 1 1
7 2461 1 1 6 LYS C C 2.063 1.690 5.647 1.00 . A A . 6 LYS C 1 1
7 2462 1 1 6 LYS CA C 3.280 1.175 4.886 1.00 . A A . 6 LYS CA 1 1
7 2463 1 1 6 LYS CB C 3.771 2.244 3.906 1.00 . A A . 6 LYS CB 1 1
7 2464 1 1 6 LYS CD C 5.089 1.338 1.968 1.00 . A A . 6 LYS CD 1 1
7 2465 1 1 6 LYS CE C 6.400 1.502 1.215 1.00 . A A . 6 LYS CE 1 1
7 2466 1 1 6 LYS CG C 5.158 1.968 3.350 1.00 . A A . 6 LYS CG 1 1
7 2467 1 1 6 LYS H H 2.053 -0.197 3.841 1.00 . A A . 6 LYS H 1 1
7 2468 1 1 6 LYS HA H 4.067 0.958 5.592 1.00 . A A . 6 LYS HA 1 1
7 2469 1 1 6 LYS HB2 H 3.079 2.302 3.079 1.00 . A A . 6 LYS HB2 1 1
7 2470 1 1 6 LYS HB3 H 3.794 3.197 4.414 1.00 . A A . 6 LYS HB3 1 1
7 2471 1 1 6 LYS HD2 H 4.876 0.285 2.072 1.00 . A A . 6 LYS HD2 1 1
7 2472 1 1 6 LYS HD3 H 4.298 1.813 1.405 1.00 . A A . 6 LYS HD3 1 1
7 2473 1 1 6 LYS HE2 H 7.215 1.269 1.882 1.00 . A A . 6 LYS HE2 1 1
7 2474 1 1 6 LYS HE3 H 6.409 0.816 0.381 1.00 . A A . 6 LYS HE3 1 1
7 2475 1 1 6 LYS HG2 H 5.701 2.899 3.282 1.00 . A A . 6 LYS HG2 1 1
7 2476 1 1 6 LYS HG3 H 5.676 1.294 4.017 1.00 . A A . 6 LYS HG3 1 1
7 2477 1 1 6 LYS HZ1 H 5.673 3.252 0.334 1.00 . A A . 6 LYS HZ1 1 1
7 2478 1 1 6 LYS HZ2 H 7.280 2.901 -0.062 1.00 . A A . 6 LYS HZ2 1 1
7 2479 1 1 6 LYS HZ3 H 6.901 3.515 1.468 1.00 . A A . 6 LYS HZ3 1 1
7 2480 1 1 6 LYS N N 2.965 -0.057 4.173 1.00 . A A . 6 LYS N 1 1
7 2481 1 1 6 LYS NZ N 6.575 2.890 0.703 1.00 . A A . 6 LYS NZ 1 1
7 2482 1 1 6 LYS O O 0.933 1.595 5.167 1.00 . A A . 6 LYS O 1 1
7 2483 1 1 7 ARG C C 0.875 4.194 7.251 1.00 . A A . 7 ARG C 1 1
7 2484 1 1 7 ARG CA C 1.224 2.766 7.662 1.00 . A A . 7 ARG CA 1 1
7 2485 1 1 7 ARG CB C 1.622 2.732 9.139 1.00 . A A . 7 ARG CB 1 1
7 2486 1 1 7 ARG CD C -0.074 2.194 10.913 1.00 . A A . 7 ARG CD 1 1
7 2487 1 1 7 ARG CG C 0.558 3.290 10.070 1.00 . A A . 7 ARG CG 1 1
7 2488 1 1 7 ARG CZ C 0.244 1.229 13.152 1.00 . A A . 7 ARG CZ 1 1
7 2489 1 1 7 ARG H H 3.224 2.283 7.164 1.00 . A A . 7 ARG H 1 1
7 2490 1 1 7 ARG HA H 0.356 2.140 7.518 1.00 . A A . 7 ARG HA 1 1
7 2491 1 1 7 ARG HB2 H 1.817 1.708 9.424 1.00 . A A . 7 ARG HB2 1 1
7 2492 1 1 7 ARG HB3 H 2.523 3.312 9.270 1.00 . A A . 7 ARG HB3 1 1
7 2493 1 1 7 ARG HD2 H -1.147 2.316 10.894 1.00 . A A . 7 ARG HD2 1 1
7 2494 1 1 7 ARG HD3 H 0.186 1.236 10.488 1.00 . A A . 7 ARG HD3 1 1
7 2495 1 1 7 ARG HE H 0.814 3.061 12.609 1.00 . A A . 7 ARG HE 1 1
7 2496 1 1 7 ARG HG2 H 1.012 4.017 10.726 1.00 . A A . 7 ARG HG2 1 1
7 2497 1 1 7 ARG HG3 H -0.210 3.765 9.479 1.00 . A A . 7 ARG HG3 1 1
7 2498 1 1 7 ARG HH11 H -0.669 0.011 11.823 1.00 . A A . 7 ARG HH11 1 1
7 2499 1 1 7 ARG HH12 H -0.439 -0.657 13.405 1.00 . A A . 7 ARG HH12 1 1
7 2500 1 1 7 ARG HH21 H 1.123 2.193 14.696 1.00 . A A . 7 ARG HH21 1 1
7 2501 1 1 7 ARG HH22 H 0.580 0.585 15.039 1.00 . A A . 7 ARG HH22 1 1
7 2502 1 1 7 ARG N N 2.301 2.236 6.835 1.00 . A A . 7 ARG N 1 1
7 2503 1 1 7 ARG NE N 0.383 2.238 12.300 1.00 . A A . 7 ARG NE 1 1
7 2504 1 1 7 ARG NH1 N -0.336 0.102 12.762 1.00 . A A . 7 ARG NH1 1 1
7 2505 1 1 7 ARG NH2 N 0.685 1.345 14.398 1.00 . A A . 7 ARG NH2 1 1
7 2506 1 1 7 ARG O O -0.234 4.465 6.793 1.00 . A A . 7 ARG O 1 1
7 2507 1 1 8 ASN C C 2.344 6.849 5.769 1.00 . A A . 8 ASN C 1 1
7 2508 1 1 8 ASN CA C 1.623 6.503 7.068 1.00 . A A . 8 ASN CA 1 1
7 2509 1 1 8 ASN CB C 2.116 7.412 8.196 1.00 . A A . 8 ASN CB 1 1
7 2510 1 1 8 ASN CG C 1.936 6.785 9.565 1.00 . A A . 8 ASN CG 1 1
7 2511 1 1 8 ASN H H 2.694 4.826 7.791 1.00 . A A . 8 ASN H 1 1
7 2512 1 1 8 ASN HA H 0.564 6.657 6.931 1.00 . A A . 8 ASN HA 1 1
7 2513 1 1 8 ASN HB2 H 3.167 7.618 8.051 1.00 . A A . 8 ASN HB2 1 1
7 2514 1 1 8 ASN HB3 H 1.565 8.340 8.169 1.00 . A A . 8 ASN HB3 1 1
7 2515 1 1 8 ASN HD21 H 0.046 6.335 9.137 1.00 . A A . 8 ASN HD21 1 1
7 2516 1 1 8 ASN HD22 H 0.593 5.866 10.708 1.00 . A A . 8 ASN HD22 1 1
7 2517 1 1 8 ASN N N 1.830 5.103 7.420 1.00 . A A . 8 ASN N 1 1
7 2518 1 1 8 ASN ND2 N 0.738 6.277 9.830 1.00 . A A . 8 ASN ND2 1 1
7 2519 1 1 8 ASN O O 2.607 8.017 5.485 1.00 . A A . 8 ASN O 1 1
7 2520 1 1 8 ASN OD1 O 2.863 6.757 10.374 1.00 . A A . 8 ASN OD1 1 1
7 2521 1 1 9 GLY C C 4.848 5.854 3.841 1.00 . A A . 9 GLY C 1 1
7 2522 1 1 9 GLY CA C 3.348 6.041 3.723 1.00 . A A . 9 GLY CA 1 1
7 2523 1 1 9 GLY H H 2.427 4.914 5.261 1.00 . A A . 9 GLY H 1 1
7 2524 1 1 9 GLY HA2 H 2.965 5.344 2.992 1.00 . A A . 9 GLY HA2 1 1
7 2525 1 1 9 GLY HA3 H 3.148 7.047 3.385 1.00 . A A . 9 GLY HA3 1 1
7 2526 1 1 9 GLY N N 2.661 5.825 4.983 1.00 . A A . 9 GLY N 1 1
7 2527 1 1 9 GLY O O 5.612 6.380 3.030 1.00 . A A . 9 GLY O 1 1
7 2528 1 1 10 LEU C C 6.931 3.390 5.441 1.00 . A A . 10 LEU C 1 1
7 2529 1 1 10 LEU CA C 6.690 4.851 5.075 1.00 . A A . 10 LEU CA 1 1
7 2530 1 1 10 LEU CB C 7.224 5.761 6.183 1.00 . A A . 10 LEU CB 1 1
7 2531 1 1 10 LEU CD1 C 6.551 7.898 7.307 1.00 . A A . 10 LEU CD1 1 1
7 2532 1 1 10 LEU CD2 C 8.231 7.938 5.454 1.00 . A A . 10 LEU CD2 1 1
7 2533 1 1 10 LEU CG C 6.981 7.259 5.996 1.00 . A A . 10 LEU CG 1 1
7 2534 1 1 10 LEU H H 4.615 4.712 5.465 1.00 . A A . 10 LEU H 1 1
7 2535 1 1 10 LEU HA H 7.214 5.070 4.156 1.00 . A A . 10 LEU HA 1 1
7 2536 1 1 10 LEU HB2 H 6.756 5.463 7.109 1.00 . A A . 10 LEU HB2 1 1
7 2537 1 1 10 LEU HB3 H 8.291 5.603 6.253 1.00 . A A . 10 LEU HB3 1 1
7 2538 1 1 10 LEU HD11 H 7.415 8.302 7.811 1.00 . A A . 10 LEU HD11 1 1
7 2539 1 1 10 LEU HD12 H 6.084 7.153 7.934 1.00 . A A . 10 LEU HD12 1 1
7 2540 1 1 10 LEU HD13 H 5.847 8.692 7.106 1.00 . A A . 10 LEU HD13 1 1
7 2541 1 1 10 LEU HD21 H 8.988 7.194 5.257 1.00 . A A . 10 LEU HD21 1 1
7 2542 1 1 10 LEU HD22 H 8.601 8.644 6.183 1.00 . A A . 10 LEU HD22 1 1
7 2543 1 1 10 LEU HD23 H 7.990 8.459 4.539 1.00 . A A . 10 LEU HD23 1 1
7 2544 1 1 10 LEU HG H 6.185 7.401 5.278 1.00 . A A . 10 LEU HG 1 1
7 2545 1 1 10 LEU N N 5.271 5.105 4.853 1.00 . A A . 10 LEU N 1 1
7 2546 1 1 10 LEU O O 6.064 2.711 5.992 1.00 . A A . 10 LEU O 1 1
7 2547 1 1 11 PRO C C 8.693 1.255 6.915 1.00 . A A . 11 PRO C 1 1
7 2548 1 1 11 PRO CA C 8.522 1.508 5.421 1.00 . A A . 11 PRO CA 1 1
7 2549 1 1 11 PRO CB C 9.860 1.352 4.695 1.00 . A A . 11 PRO CB 1 1
7 2550 1 1 11 PRO CD C 9.220 3.644 4.474 1.00 . A A . 11 PRO CD 1 1
7 2551 1 1 11 PRO CG C 10.409 2.734 4.611 1.00 . A A . 11 PRO CG 1 1
7 2552 1 1 11 PRO HA H 7.807 0.805 5.018 1.00 . A A . 11 PRO HA 1 1
7 2553 1 1 11 PRO HB2 H 10.509 0.702 5.267 1.00 . A A . 11 PRO HB2 1 1
7 2554 1 1 11 PRO HB3 H 9.695 0.932 3.714 1.00 . A A . 11 PRO HB3 1 1
7 2555 1 1 11 PRO HD2 H 9.401 4.581 4.979 1.00 . A A . 11 PRO HD2 1 1
7 2556 1 1 11 PRO HD3 H 8.993 3.813 3.432 1.00 . A A . 11 PRO HD3 1 1
7 2557 1 1 11 PRO HG2 H 10.958 2.967 5.511 1.00 . A A . 11 PRO HG2 1 1
7 2558 1 1 11 PRO HG3 H 11.050 2.822 3.746 1.00 . A A . 11 PRO HG3 1 1
7 2559 1 1 11 PRO N N 8.138 2.893 5.131 1.00 . A A . 11 PRO N 1 1
7 2560 1 1 11 PRO O O 9.814 1.150 7.413 1.00 . A A . 11 PRO O 1 1
7 2561 1 1 12 VAL C C 6.976 -0.434 9.405 1.00 . A A . 12 VAL C 1 1
7 2562 1 1 12 VAL CA C 7.601 0.914 9.064 1.00 . A A . 12 VAL CA 1 1
7 2563 1 1 12 VAL CB C 6.858 2.022 9.834 1.00 . A A . 12 VAL CB 1 1
7 2564 1 1 12 VAL CG1 C 7.430 3.388 9.489 1.00 . A A . 12 VAL CG1 1 1
7 2565 1 1 12 VAL CG2 C 5.367 1.968 9.537 1.00 . A A . 12 VAL CG2 1 1
7 2566 1 1 12 VAL H H 6.710 1.249 7.173 1.00 . A A . 12 VAL H 1 1
7 2567 1 1 12 VAL HA H 8.633 0.912 9.383 1.00 . A A . 12 VAL HA 1 1
7 2568 1 1 12 VAL HB H 6.999 1.853 10.891 1.00 . A A . 12 VAL HB 1 1
7 2569 1 1 12 VAL HG11 H 6.803 4.158 9.913 1.00 . A A . 12 VAL HG11 1 1
7 2570 1 1 12 VAL HG12 H 8.429 3.472 9.891 1.00 . A A . 12 VAL HG12 1 1
7 2571 1 1 12 VAL HG13 H 7.463 3.503 8.415 1.00 . A A . 12 VAL HG13 1 1
7 2572 1 1 12 VAL HG21 H 4.921 1.146 10.076 1.00 . A A . 12 VAL HG21 1 1
7 2573 1 1 12 VAL HG22 H 4.906 2.895 9.845 1.00 . A A . 12 VAL HG22 1 1
7 2574 1 1 12 VAL HG23 H 5.215 1.827 8.476 1.00 . A A . 12 VAL HG23 1 1
7 2575 1 1 12 VAL N N 7.574 1.156 7.626 1.00 . A A . 12 VAL N 1 1
7 2576 1 1 12 VAL O O 7.284 -1.030 10.438 1.00 . A A . 12 VAL O 1 1
7 2577 1 1 13 CYS C C 6.372 -3.352 8.449 1.00 . A A . 13 CYS C 1 1
7 2578 1 1 13 CYS CA C 5.426 -2.189 8.738 1.00 . A A . 13 CYS CA 1 1
7 2579 1 1 13 CYS CB C 4.188 -2.291 7.845 1.00 . A A . 13 CYS CB 1 1
7 2580 1 1 13 CYS H H 5.892 -0.389 7.725 1.00 . A A . 13 CYS H 1 1
7 2581 1 1 13 CYS HA H 5.119 -2.239 9.771 1.00 . A A . 13 CYS HA 1 1
7 2582 1 1 13 CYS HB2 H 4.501 -2.495 6.831 1.00 . A A . 13 CYS HB2 1 1
7 2583 1 1 13 CYS HB3 H 3.567 -3.102 8.195 1.00 . A A . 13 CYS HB3 1 1
7 2584 1 1 13 CYS N N 6.096 -0.911 8.530 1.00 . A A . 13 CYS N 1 1
7 2585 1 1 13 CYS O O 6.390 -4.345 9.174 1.00 . A A . 13 CYS O 1 1
7 2586 1 1 13 CYS SG S 3.168 -0.782 7.814 1.00 . A A . 13 CYS SG 1 1
7 2587 1 1 14 GLY C C 7.411 -5.594 6.768 1.00 . A A . 14 GLY C 1 1
7 2588 1 1 14 GLY CA C 8.094 -4.264 7.018 1.00 . A A . 14 GLY CA 1 1
7 2589 1 1 14 GLY H H 7.099 -2.404 6.843 1.00 . A A . 14 GLY H 1 1
7 2590 1 1 14 GLY HA2 H 8.618 -3.966 6.123 1.00 . A A . 14 GLY HA2 1 1
7 2591 1 1 14 GLY HA3 H 8.810 -4.386 7.818 1.00 . A A . 14 GLY HA3 1 1
7 2592 1 1 14 GLY N N 7.157 -3.218 7.384 1.00 . A A . 14 GLY N 1 1
7 2593 1 1 14 GLY O O 7.996 -6.652 6.996 1.00 . A A . 14 GLY O 1 1
7 2594 1 1 15 GLU C C 4.773 -6.687 4.632 1.00 . A A . 15 GLU C 1 1
7 2595 1 1 15 GLU CA C 5.404 -6.750 6.020 1.00 . A A . 15 GLU CA 1 1
7 2596 1 1 15 GLU CB C 4.317 -6.948 7.078 1.00 . A A . 15 GLU CB 1 1
7 2597 1 1 15 GLU CD C 2.547 -5.877 8.527 1.00 . A A . 15 GLU CD 1 1
7 2598 1 1 15 GLU CG C 3.548 -5.679 7.406 1.00 . A A . 15 GLU CG 1 1
7 2599 1 1 15 GLU H H 5.756 -4.666 6.137 1.00 . A A . 15 GLU H 1 1
7 2600 1 1 15 GLU HA H 6.085 -7.587 6.055 1.00 . A A . 15 GLU HA 1 1
7 2601 1 1 15 GLU HB2 H 3.615 -7.688 6.722 1.00 . A A . 15 GLU HB2 1 1
7 2602 1 1 15 GLU HB3 H 4.777 -7.310 7.986 1.00 . A A . 15 GLU HB3 1 1
7 2603 1 1 15 GLU HG2 H 4.250 -4.915 7.702 1.00 . A A . 15 GLU HG2 1 1
7 2604 1 1 15 GLU HG3 H 3.018 -5.356 6.522 1.00 . A A . 15 GLU HG3 1 1
7 2605 1 1 15 GLU N N 6.168 -5.540 6.299 1.00 . A A . 15 GLU N 1 1
7 2606 1 1 15 GLU O O 3.597 -6.355 4.486 1.00 . A A . 15 GLU O 1 1
7 2607 1 1 15 GLU OE1 O 2.911 -6.503 9.545 1.00 . A A . 15 GLU OE1 1 1
7 2608 1 1 15 GLU OE2 O 1.399 -5.406 8.387 1.00 . A A . 15 GLU OE2 1 1
7 2609 1 1 16 THR C C 3.861 -7.880 2.067 1.00 . A A . 16 THR C 1 1
7 2610 1 1 16 THR CA C 5.086 -6.988 2.237 1.00 . A A . 16 THR CA 1 1
7 2611 1 1 16 THR CB C 6.180 -7.447 1.254 1.00 . A A . 16 THR CB 1 1
7 2612 1 1 16 THR CG2 C 7.418 -6.570 1.374 1.00 . A A . 16 THR CG2 1 1
7 2613 1 1 16 THR H H 6.493 -7.266 3.794 1.00 . A A . 16 THR H 1 1
7 2614 1 1 16 THR HA H 4.816 -5.971 1.993 1.00 . A A . 16 THR HA 1 1
7 2615 1 1 16 THR HB H 5.796 -7.366 0.248 1.00 . A A . 16 THR HB 1 1
7 2616 1 1 16 THR HG1 H 6.972 -9.180 0.743 1.00 . A A . 16 THR HG1 1 1
7 2617 1 1 16 THR HG21 H 8.115 -7.025 2.061 1.00 . A A . 16 THR HG21 1 1
7 2618 1 1 16 THR HG22 H 7.134 -5.595 1.743 1.00 . A A . 16 THR HG22 1 1
7 2619 1 1 16 THR HG23 H 7.881 -6.467 0.405 1.00 . A A . 16 THR HG23 1 1
7 2620 1 1 16 THR N N 5.565 -7.009 3.613 1.00 . A A . 16 THR N 1 1
7 2621 1 1 16 THR O O 3.953 -9.104 2.164 1.00 . A A . 16 THR O 1 1
7 2622 1 1 16 THR OG1 O 6.530 -8.811 1.512 1.00 . A A . 16 THR OG1 1 1
7 2623 1 1 17 CYS C C 1.413 -8.631 0.244 1.00 . A A . 17 CYS C 1 1
7 2624 1 1 17 CYS CA C 1.470 -7.995 1.630 1.00 . A A . 17 CYS CA 1 1
7 2625 1 1 17 CYS CB C 0.269 -7.067 1.827 1.00 . A A . 17 CYS CB 1 1
7 2626 1 1 17 CYS H H 2.704 -6.280 1.748 1.00 . A A . 17 CYS H 1 1
7 2627 1 1 17 CYS HA H 1.434 -8.778 2.373 1.00 . A A . 17 CYS HA 1 1
7 2628 1 1 17 CYS HB2 H -0.640 -7.626 1.660 1.00 . A A . 17 CYS HB2 1 1
7 2629 1 1 17 CYS HB3 H 0.275 -6.694 2.841 1.00 . A A . 17 CYS HB3 1 1
7 2630 1 1 17 CYS N N 2.714 -7.259 1.814 1.00 . A A . 17 CYS N 1 1
7 2631 1 1 17 CYS O O 1.829 -8.027 -0.746 1.00 . A A . 17 CYS O 1 1
7 2632 1 1 17 CYS SG S 0.248 -5.631 0.707 1.00 . A A . 17 CYS SG 1 1
7 2633 1 1 18 THR C C -0.656 -10.993 -1.352 1.00 . A A . 18 THR C 1 1
7 2634 1 1 18 THR CA C 0.784 -10.571 -1.084 1.00 . A A . 18 THR CA 1 1
7 2635 1 1 18 THR CB C 1.685 -11.820 -1.101 1.00 . A A . 18 THR CB 1 1
7 2636 1 1 18 THR CG2 C 3.102 -11.460 -1.519 1.00 . A A . 18 THR CG2 1 1
7 2637 1 1 18 THR H H 0.580 -10.281 1.003 1.00 . A A . 18 THR H 1 1
7 2638 1 1 18 THR HA H 1.108 -9.909 -1.873 1.00 . A A . 18 THR HA 1 1
7 2639 1 1 18 THR HB H 1.283 -12.526 -1.814 1.00 . A A . 18 THR HB 1 1
7 2640 1 1 18 THR HG1 H 2.234 -13.229 0.166 1.00 . A A . 18 THR HG1 1 1
7 2641 1 1 18 THR HG21 H 3.807 -11.984 -0.892 1.00 . A A . 18 THR HG21 1 1
7 2642 1 1 18 THR HG22 H 3.249 -10.395 -1.414 1.00 . A A . 18 THR HG22 1 1
7 2643 1 1 18 THR HG23 H 3.256 -11.744 -2.550 1.00 . A A . 18 THR HG23 1 1
7 2644 1 1 18 THR N N 0.895 -9.853 0.180 1.00 . A A . 18 THR N 1 1
7 2645 1 1 18 THR O O -0.912 -11.885 -2.162 1.00 . A A . 18 THR O 1 1
7 2646 1 1 18 THR OG1 O 1.705 -12.428 0.196 1.00 . A A . 18 THR OG1 1 1
7 2647 1 1 19 LEU C C -3.844 -9.379 -0.882 1.00 . A A . 19 LEU C 1 1
7 2648 1 1 19 LEU CA C -3.011 -10.655 -0.833 1.00 . A A . 19 LEU CA 1 1
7 2649 1 1 19 LEU CB C -3.494 -11.550 0.309 1.00 . A A . 19 LEU CB 1 1
7 2650 1 1 19 LEU CD1 C -2.504 -10.280 2.230 1.00 . A A . 19 LEU CD1 1 1
7 2651 1 1 19 LEU CD2 C -3.071 -12.701 2.496 1.00 . A A . 19 LEU CD2 1 1
7 2652 1 1 19 LEU CG C -2.581 -11.629 1.533 1.00 . A A . 19 LEU CG 1 1
7 2653 1 1 19 LEU H H -1.329 -9.646 -0.037 1.00 . A A . 19 LEU H 1 1
7 2654 1 1 19 LEU HA H -3.128 -11.183 -1.768 1.00 . A A . 19 LEU HA 1 1
7 2655 1 1 19 LEU HB2 H -4.454 -11.179 0.636 1.00 . A A . 19 LEU HB2 1 1
7 2656 1 1 19 LEU HB3 H -3.612 -12.551 -0.082 1.00 . A A . 19 LEU HB3 1 1
7 2657 1 1 19 LEU HD11 H -1.470 -9.990 2.341 1.00 . A A . 19 LEU HD11 1 1
7 2658 1 1 19 LEU HD12 H -2.965 -10.351 3.204 1.00 . A A . 19 LEU HD12 1 1
7 2659 1 1 19 LEU HD13 H -3.024 -9.540 1.639 1.00 . A A . 19 LEU HD13 1 1
7 2660 1 1 19 LEU HD21 H -3.367 -13.577 1.938 1.00 . A A . 19 LEU HD21 1 1
7 2661 1 1 19 LEU HD22 H -3.917 -12.325 3.052 1.00 . A A . 19 LEU HD22 1 1
7 2662 1 1 19 LEU HD23 H -2.276 -12.960 3.180 1.00 . A A . 19 LEU HD23 1 1
7 2663 1 1 19 LEU HG H -1.583 -11.896 1.213 1.00 . A A . 19 LEU HG 1 1
7 2664 1 1 19 LEU N N -1.594 -10.347 -0.668 1.00 . A A . 19 LEU N 1 1
7 2665 1 1 19 LEU O O -5.063 -9.414 -0.722 1.00 . A A . 19 LEU O 1 1
7 2666 1 1 20 GLY C C -4.295 -6.476 0.190 1.00 . A A . 20 GLY C 1 1
7 2667 1 1 20 GLY CA C -3.871 -6.979 -1.175 1.00 . A A . 20 GLY CA 1 1
7 2668 1 1 20 GLY H H -2.204 -8.283 -1.227 1.00 . A A . 20 GLY H 1 1
7 2669 1 1 20 GLY HA2 H -3.219 -6.248 -1.630 1.00 . A A . 20 GLY HA2 1 1
7 2670 1 1 20 GLY HA3 H -4.750 -7.094 -1.792 1.00 . A A . 20 GLY HA3 1 1
7 2671 1 1 20 GLY N N -3.176 -8.251 -1.107 1.00 . A A . 20 GLY N 1 1
7 2672 1 1 20 GLY O O -5.378 -5.909 0.344 1.00 . A A . 20 GLY O 1 1
7 2673 1 1 21 THR C C -2.590 -6.596 3.494 1.00 . A A . 21 THR C 1 1
7 2674 1 1 21 THR CA C -3.734 -6.250 2.548 1.00 . A A . 21 THR CA 1 1
7 2675 1 1 21 THR CB C -5.032 -6.891 3.075 1.00 . A A . 21 THR CB 1 1
7 2676 1 1 21 THR CG2 C -4.990 -8.404 2.920 1.00 . A A . 21 THR CG2 1 1
7 2677 1 1 21 THR H H -2.594 -7.140 1.003 1.00 . A A . 21 THR H 1 1
7 2678 1 1 21 THR HA H -3.866 -5.178 2.535 1.00 . A A . 21 THR HA 1 1
7 2679 1 1 21 THR HB H -5.864 -6.508 2.500 1.00 . A A . 21 THR HB 1 1
7 2680 1 1 21 THR HG1 H -5.857 -5.836 4.522 1.00 . A A . 21 THR HG1 1 1
7 2681 1 1 21 THR HG21 H -5.937 -8.823 3.225 1.00 . A A . 21 THR HG21 1 1
7 2682 1 1 21 THR HG22 H -4.203 -8.807 3.539 1.00 . A A . 21 THR HG22 1 1
7 2683 1 1 21 THR HG23 H -4.801 -8.655 1.887 1.00 . A A . 21 THR HG23 1 1
7 2684 1 1 21 THR N N -3.441 -6.684 1.188 1.00 . A A . 21 THR N 1 1
7 2685 1 1 21 THR O O -2.060 -7.707 3.464 1.00 . A A . 21 THR O 1 1
7 2686 1 1 21 THR OG1 O -5.222 -6.553 4.453 1.00 . A A . 21 THR OG1 1 1
7 2687 1 1 22 CYS C C -1.537 -6.844 6.366 1.00 . A A . 22 CYS C 1 1
7 2688 1 1 22 CYS CA C -1.131 -5.841 5.290 1.00 . A A . 22 CYS CA 1 1
7 2689 1 1 22 CYS CB C -0.739 -4.512 5.938 1.00 . A A . 22 CYS CB 1 1
7 2690 1 1 22 CYS H H -2.673 -4.772 4.310 1.00 . A A . 22 CYS H 1 1
7 2691 1 1 22 CYS HA H -0.282 -6.233 4.752 1.00 . A A . 22 CYS HA 1 1
7 2692 1 1 22 CYS HB2 H -1.615 -4.068 6.389 1.00 . A A . 22 CYS HB2 1 1
7 2693 1 1 22 CYS HB3 H -0.001 -4.698 6.705 1.00 . A A . 22 CYS HB3 1 1
7 2694 1 1 22 CYS N N -2.213 -5.638 4.334 1.00 . A A . 22 CYS N 1 1
7 2695 1 1 22 CYS O O -2.719 -7.144 6.536 1.00 . A A . 22 CYS O 1 1
7 2696 1 1 22 CYS SG S -0.040 -3.295 4.777 1.00 . A A . 22 CYS SG 1 1
7 2697 1 1 23 SER C C -1.278 -7.639 9.419 1.00 . A A . 23 SER C 1 1
7 2698 1 1 23 SER CA C -0.801 -8.332 8.146 1.00 . A A . 23 SER CA 1 1
7 2699 1 1 23 SER CB C 0.464 -9.142 8.436 1.00 . A A . 23 SER CB 1 1
7 2700 1 1 23 SER H H 0.374 -7.082 6.906 1.00 . A A . 23 SER H 1 1
7 2701 1 1 23 SER HA H -1.576 -9.001 7.803 1.00 . A A . 23 SER HA 1 1
7 2702 1 1 23 SER HB2 H 1.169 -9.006 7.630 1.00 . A A . 23 SER HB2 1 1
7 2703 1 1 23 SER HB3 H 0.904 -8.799 9.362 1.00 . A A . 23 SER HB3 1 1
7 2704 1 1 23 SER HG H 0.291 -10.952 7.706 1.00 . A A . 23 SER HG 1 1
7 2705 1 1 23 SER N N -0.548 -7.360 7.089 1.00 . A A . 23 SER N 1 1
7 2706 1 1 23 SER O O -2.357 -7.934 9.934 1.00 . A A . 23 SER O 1 1
7 2707 1 1 23 SER OG O 0.169 -10.523 8.556 1.00 . A A . 23 SER OG 1 1
7 2708 1 1 24 THR C C -2.123 -5.236 10.978 1.00 . A A . 24 THR C 1 1
7 2709 1 1 24 THR CA C -0.802 -5.980 11.135 1.00 . A A . 24 THR CA 1 1
7 2710 1 1 24 THR CB C 0.302 -4.972 11.505 1.00 . A A . 24 THR CB 1 1
7 2711 1 1 24 THR CG2 C 0.308 -3.797 10.538 1.00 . A A . 24 THR CG2 1 1
7 2712 1 1 24 THR H H 0.381 -6.525 9.466 1.00 . A A . 24 THR H 1 1
7 2713 1 1 24 THR HA H -0.894 -6.693 11.942 1.00 . A A . 24 THR HA 1 1
7 2714 1 1 24 THR HB H 1.259 -5.471 11.448 1.00 . A A . 24 THR HB 1 1
7 2715 1 1 24 THR HG1 H 0.677 -4.977 13.441 1.00 . A A . 24 THR HG1 1 1
7 2716 1 1 24 THR HG21 H 1.318 -3.610 10.207 1.00 . A A . 24 THR HG21 1 1
7 2717 1 1 24 THR HG22 H -0.076 -2.919 11.036 1.00 . A A . 24 THR HG22 1 1
7 2718 1 1 24 THR HG23 H -0.313 -4.030 9.686 1.00 . A A . 24 THR HG23 1 1
7 2719 1 1 24 THR N N -0.465 -6.715 9.922 1.00 . A A . 24 THR N 1 1
7 2720 1 1 24 THR O O -2.776 -5.326 9.940 1.00 . A A . 24 THR O 1 1
7 2721 1 1 24 THR OG1 O 0.103 -4.495 12.841 1.00 . A A . 24 THR OG1 1 1
7 2722 1 1 25 GLN C C -3.475 -2.241 12.000 1.00 . A A . 25 GLN C 1 1
7 2723 1 1 25 GLN CA C -3.753 -3.740 11.992 1.00 . A A . 25 GLN CA 1 1
7 2724 1 1 25 GLN CB C -4.628 -4.115 13.189 1.00 . A A . 25 GLN CB 1 1
7 2725 1 1 25 GLN CD C -6.665 -5.459 12.537 1.00 . A A . 25 GLN CD 1 1
7 2726 1 1 25 GLN CG C -6.117 -4.090 12.887 1.00 . A A . 25 GLN CG 1 1
7 2727 1 1 25 GLN H H -1.945 -4.469 12.816 1.00 . A A . 25 GLN H 1 1
7 2728 1 1 25 GLN HA H -4.277 -3.992 11.082 1.00 . A A . 25 GLN HA 1 1
7 2729 1 1 25 GLN HB2 H -4.365 -5.111 13.514 1.00 . A A . 25 GLN HB2 1 1
7 2730 1 1 25 GLN HB3 H -4.434 -3.420 13.993 1.00 . A A . 25 GLN HB3 1 1
7 2731 1 1 25 GLN HE21 H -7.902 -5.388 14.092 1.00 . A A . 25 GLN HE21 1 1
7 2732 1 1 25 GLN HE22 H -7.985 -6.821 13.131 1.00 . A A . 25 GLN HE22 1 1
7 2733 1 1 25 GLN HG2 H -6.642 -3.720 13.755 1.00 . A A . 25 GLN HG2 1 1
7 2734 1 1 25 GLN HG3 H -6.290 -3.425 12.053 1.00 . A A . 25 GLN HG3 1 1
7 2735 1 1 25 GLN N N -2.509 -4.501 12.016 1.00 . A A . 25 GLN N 1 1
7 2736 1 1 25 GLN NE2 N -7.613 -5.939 13.334 1.00 . A A . 25 GLN NE2 1 1
7 2737 1 1 25 GLN O O -3.125 -1.670 13.032 1.00 . A A . 25 GLN O 1 1
7 2738 1 1 25 GLN OE1 O -6.242 -6.079 11.561 1.00 . A A . 25 GLN OE1 1 1
7 2739 1 1 26 GLY C C -2.512 0.175 9.556 1.00 . A A . 26 GLY C 1 1
7 2740 1 1 26 GLY CA C -3.394 -0.181 10.737 1.00 . A A . 26 GLY CA 1 1
7 2741 1 1 26 GLY H H -3.914 -2.115 10.051 1.00 . A A . 26 GLY H 1 1
7 2742 1 1 26 GLY HA2 H -4.342 0.325 10.630 1.00 . A A . 26 GLY HA2 1 1
7 2743 1 1 26 GLY HA3 H -2.916 0.160 11.644 1.00 . A A . 26 GLY HA3 1 1
7 2744 1 1 26 GLY N N -3.633 -1.608 10.841 1.00 . A A . 26 GLY N 1 1
7 2745 1 1 26 GLY O O -2.472 1.328 9.126 1.00 . A A . 26 GLY O 1 1
7 2746 1 1 27 CYS C C -1.665 -0.772 6.578 1.00 . A A . 27 CYS C 1 1
7 2747 1 1 27 CYS CA C -0.912 -0.604 7.895 1.00 . A A . 27 CYS CA 1 1
7 2748 1 1 27 CYS CB C 0.265 -1.580 7.951 1.00 . A A . 27 CYS CB 1 1
7 2749 1 1 27 CYS H H -1.874 -1.716 9.418 1.00 . A A . 27 CYS H 1 1
7 2750 1 1 27 CYS HA H -0.535 0.406 7.954 1.00 . A A . 27 CYS HA 1 1
7 2751 1 1 27 CYS HB2 H -0.088 -2.537 8.305 1.00 . A A . 27 CYS HB2 1 1
7 2752 1 1 27 CYS HB3 H 0.672 -1.697 6.958 1.00 . A A . 27 CYS HB3 1 1
7 2753 1 1 27 CYS N N -1.800 -0.817 9.032 1.00 . A A . 27 CYS N 1 1
7 2754 1 1 27 CYS O O -2.673 -1.475 6.511 1.00 . A A . 27 CYS O 1 1
7 2755 1 1 27 CYS SG S 1.619 -1.050 9.048 1.00 . A A . 27 CYS SG 1 1
7 2756 1 1 28 THR C C -0.764 -0.523 3.138 1.00 . A A . 28 THR C 1 1
7 2757 1 1 28 THR CA C -1.791 -0.196 4.217 1.00 . A A . 28 THR CA 1 1
7 2758 1 1 28 THR CB C -2.498 1.124 3.854 1.00 . A A . 28 THR CB 1 1
7 2759 1 1 28 THR CG2 C -1.496 2.264 3.754 1.00 . A A . 28 THR CG2 1 1
7 2760 1 1 28 THR H H -0.361 0.424 5.648 1.00 . A A . 28 THR H 1 1
7 2761 1 1 28 THR HA H -2.533 -0.981 4.244 1.00 . A A . 28 THR HA 1 1
7 2762 1 1 28 THR HB H -3.211 1.358 4.631 1.00 . A A . 28 THR HB 1 1
7 2763 1 1 28 THR HG1 H -3.827 0.265 2.677 1.00 . A A . 28 THR HG1 1 1
7 2764 1 1 28 THR HG21 H -0.672 1.965 3.124 1.00 . A A . 28 THR HG21 1 1
7 2765 1 1 28 THR HG22 H -1.126 2.506 4.740 1.00 . A A . 28 THR HG22 1 1
7 2766 1 1 28 THR HG23 H -1.978 3.131 3.328 1.00 . A A . 28 THR HG23 1 1
7 2767 1 1 28 THR N N -1.167 -0.120 5.531 1.00 . A A . 28 THR N 1 1
7 2768 1 1 28 THR O O 0.380 -0.072 3.199 1.00 . A A . 28 THR O 1 1
7 2769 1 1 28 THR OG1 O -3.192 0.982 2.609 1.00 . A A . 28 THR OG1 1 1
7 2770 1 1 29 CYS C C -0.063 -0.527 0.106 1.00 . A A . 29 CYS C 1 1
7 2771 1 1 29 CYS CA C -0.297 -1.696 1.058 1.00 . A A . 29 CYS CA 1 1
7 2772 1 1 29 CYS CB C -0.889 -2.881 0.292 1.00 . A A . 29 CYS CB 1 1
7 2773 1 1 29 CYS H H -2.105 -1.637 2.158 1.00 . A A . 29 CYS H 1 1
7 2774 1 1 29 CYS HA H 0.649 -1.992 1.485 1.00 . A A . 29 CYS HA 1 1
7 2775 1 1 29 CYS HB2 H -1.839 -2.588 -0.131 1.00 . A A . 29 CYS HB2 1 1
7 2776 1 1 29 CYS HB3 H -0.215 -3.157 -0.506 1.00 . A A . 29 CYS HB3 1 1
7 2777 1 1 29 CYS N N -1.180 -1.309 2.151 1.00 . A A . 29 CYS N 1 1
7 2778 1 1 29 CYS O O -0.905 -0.225 -0.740 1.00 . A A . 29 CYS O 1 1
7 2779 1 1 29 CYS SG S -1.173 -4.361 1.315 1.00 . A A . 29 CYS SG 1 1
8 2780 1 1 1 SER C C 2.198 -1.482 -1.777 1.00 . A A . 1 SER C 1 1
8 2781 1 1 1 SER CA C 1.816 -0.067 -1.354 1.00 . A A . 1 SER CA 1 1
8 2782 1 1 1 SER CB C 3.073 0.794 -1.218 1.00 . A A . 1 SER CB 1 1
8 2783 1 1 1 SER H1 H 1.568 -0.043 0.749 1.00 . A A . 1 SER H1 1 1
8 2784 1 1 1 SER HA H 1.176 0.362 -2.110 1.00 . A A . 1 SER HA 1 1
8 2785 1 1 1 SER HB2 H 2.821 1.720 -0.724 1.00 . A A . 1 SER HB2 1 1
8 2786 1 1 1 SER HB3 H 3.809 0.262 -0.632 1.00 . A A . 1 SER HB3 1 1
8 2787 1 1 1 SER HG H 4.484 0.663 -2.571 1.00 . A A . 1 SER HG 1 1
8 2788 1 1 1 SER N N 1.076 -0.083 -0.097 1.00 . A A . 1 SER N 1 1
8 2789 1 1 1 SER O O 3.379 -1.805 -1.907 1.00 . A A . 1 SER O 1 1
8 2790 1 1 1 SER OG O 3.628 1.090 -2.488 1.00 . A A . 1 SER OG 1 1
8 2791 1 1 2 TRP C C 2.446 -3.773 -3.526 1.00 . A A . 2 TRP C 1 1
8 2792 1 1 2 TRP CA C 1.420 -3.702 -2.400 1.00 . A A . 2 TRP CA 1 1
8 2793 1 1 2 TRP CB C 0.108 -4.347 -2.848 1.00 . A A . 2 TRP CB 1 1
8 2794 1 1 2 TRP CD1 C -0.021 -6.896 -2.612 1.00 . A A . 2 TRP CD1 1 1
8 2795 1 1 2 TRP CD2 C 0.765 -6.193 -4.588 1.00 . A A . 2 TRP CD2 1 1
8 2796 1 1 2 TRP CE2 C 0.746 -7.601 -4.588 1.00 . A A . 2 TRP CE2 1 1
8 2797 1 1 2 TRP CE3 C 1.221 -5.526 -5.728 1.00 . A A . 2 TRP CE3 1 1
8 2798 1 1 2 TRP CG C 0.271 -5.762 -3.315 1.00 . A A . 2 TRP CG 1 1
8 2799 1 1 2 TRP CH2 C 1.607 -7.673 -6.786 1.00 . A A . 2 TRP CH2 1 1
8 2800 1 1 2 TRP CZ2 C 1.165 -8.352 -5.683 1.00 . A A . 2 TRP CZ2 1 1
8 2801 1 1 2 TRP CZ3 C 1.638 -6.272 -6.814 1.00 . A A . 2 TRP CZ3 1 1
8 2802 1 1 2 TRP H H 0.271 -2.004 -1.872 1.00 . A A . 2 TRP H 1 1
8 2803 1 1 2 TRP HA H 1.802 -4.241 -1.546 1.00 . A A . 2 TRP HA 1 1
8 2804 1 1 2 TRP HB2 H -0.587 -4.347 -2.022 1.00 . A A . 2 TRP HB2 1 1
8 2805 1 1 2 TRP HB3 H -0.308 -3.772 -3.664 1.00 . A A . 2 TRP HB3 1 1
8 2806 1 1 2 TRP HD1 H -0.414 -6.904 -1.607 1.00 . A A . 2 TRP HD1 1 1
8 2807 1 1 2 TRP HE1 H 0.138 -8.936 -3.087 1.00 . A A . 2 TRP HE1 1 1
8 2808 1 1 2 TRP HE3 H 1.253 -4.447 -5.770 1.00 . A A . 2 TRP HE3 1 1
8 2809 1 1 2 TRP HH2 H 1.942 -8.215 -7.657 1.00 . A A . 2 TRP HH2 1 1
8 2810 1 1 2 TRP HZ2 H 1.147 -9.432 -5.676 1.00 . A A . 2 TRP HZ2 1 1
8 2811 1 1 2 TRP HZ3 H 1.994 -5.775 -7.704 1.00 . A A . 2 TRP HZ3 1 1
8 2812 1 1 2 TRP N N 1.191 -2.321 -1.991 1.00 . A A . 2 TRP N 1 1
8 2813 1 1 2 TRP NE1 N 0.263 -8.006 -3.371 1.00 . A A . 2 TRP NE1 1 1
8 2814 1 1 2 TRP O O 2.429 -2.977 -4.465 1.00 . A A . 2 TRP O 1 1
8 2815 1 1 3 PRO C C 3.812 -5.046 -1.006 1.00 . A A . 3 PRO C 1 1
8 2816 1 1 3 PRO CA C 3.393 -5.701 -2.318 1.00 . A A . 3 PRO CA 1 1
8 2817 1 1 3 PRO CB C 4.437 -6.730 -2.760 1.00 . A A . 3 PRO CB 1 1
8 2818 1 1 3 PRO CD C 4.440 -4.995 -4.405 1.00 . A A . 3 PRO CD 1 1
8 2819 1 1 3 PRO CG C 5.322 -5.990 -3.703 1.00 . A A . 3 PRO CG 1 1
8 2820 1 1 3 PRO HA H 2.438 -6.189 -2.187 1.00 . A A . 3 PRO HA 1 1
8 2821 1 1 3 PRO HB2 H 4.985 -7.083 -1.898 1.00 . A A . 3 PRO HB2 1 1
8 2822 1 1 3 PRO HB3 H 3.947 -7.559 -3.247 1.00 . A A . 3 PRO HB3 1 1
8 2823 1 1 3 PRO HD2 H 4.986 -4.087 -4.614 1.00 . A A . 3 PRO HD2 1 1
8 2824 1 1 3 PRO HD3 H 4.045 -5.418 -5.317 1.00 . A A . 3 PRO HD3 1 1
8 2825 1 1 3 PRO HG2 H 6.099 -5.480 -3.154 1.00 . A A . 3 PRO HG2 1 1
8 2826 1 1 3 PRO HG3 H 5.753 -6.677 -4.416 1.00 . A A . 3 PRO HG3 1 1
8 2827 1 1 3 PRO N N 3.363 -4.748 -3.432 1.00 . A A . 3 PRO N 1 1
8 2828 1 1 3 PRO O O 3.274 -5.361 0.055 1.00 . A A . 3 PRO O 1 1
8 2829 1 1 4 ILE C C 4.110 -2.946 0.962 1.00 . A A . 4 ILE C 1 1
8 2830 1 1 4 ILE CA C 5.265 -3.435 0.095 1.00 . A A . 4 ILE CA 1 1
8 2831 1 1 4 ILE CB C 6.148 -2.233 -0.289 1.00 . A A . 4 ILE CB 1 1
8 2832 1 1 4 ILE CD1 C 8.000 -3.874 -0.885 1.00 . A A . 4 ILE CD1 1 1
8 2833 1 1 4 ILE CG1 C 7.209 -2.656 -1.307 1.00 . A A . 4 ILE CG1 1 1
8 2834 1 1 4 ILE CG2 C 6.803 -1.640 0.950 1.00 . A A . 4 ILE CG2 1 1
8 2835 1 1 4 ILE H H 5.165 -3.927 -1.961 1.00 . A A . 4 ILE H 1 1
8 2836 1 1 4 ILE HA H 5.863 -4.128 0.668 1.00 . A A . 4 ILE HA 1 1
8 2837 1 1 4 ILE HB H 5.517 -1.477 -0.730 1.00 . A A . 4 ILE HB 1 1
8 2838 1 1 4 ILE HD11 H 7.423 -4.766 -1.086 1.00 . A A . 4 ILE HD11 1 1
8 2839 1 1 4 ILE HD12 H 8.926 -3.913 -1.439 1.00 . A A . 4 ILE HD12 1 1
8 2840 1 1 4 ILE HD13 H 8.215 -3.817 0.172 1.00 . A A . 4 ILE HD13 1 1
8 2841 1 1 4 ILE HG12 H 6.728 -2.883 -2.245 1.00 . A A . 4 ILE HG12 1 1
8 2842 1 1 4 ILE HG13 H 7.904 -1.842 -1.451 1.00 . A A . 4 ILE HG13 1 1
8 2843 1 1 4 ILE HG21 H 7.225 -2.434 1.549 1.00 . A A . 4 ILE HG21 1 1
8 2844 1 1 4 ILE HG22 H 7.586 -0.960 0.653 1.00 . A A . 4 ILE HG22 1 1
8 2845 1 1 4 ILE HG23 H 6.063 -1.108 1.529 1.00 . A A . 4 ILE HG23 1 1
8 2846 1 1 4 ILE N N 4.775 -4.135 -1.087 1.00 . A A . 4 ILE N 1 1
8 2847 1 1 4 ILE O O 2.992 -2.762 0.480 1.00 . A A . 4 ILE O 1 1
8 2848 1 1 5 CYS C C 3.834 -0.997 3.891 1.00 . A A . 5 CYS C 1 1
8 2849 1 1 5 CYS CA C 3.373 -2.266 3.180 1.00 . A A . 5 CYS CA 1 1
8 2850 1 1 5 CYS CB C 3.057 -3.354 4.209 1.00 . A A . 5 CYS CB 1 1
8 2851 1 1 5 CYS H H 5.298 -2.900 2.570 1.00 . A A . 5 CYS H 1 1
8 2852 1 1 5 CYS HA H 2.480 -2.044 2.617 1.00 . A A . 5 CYS HA 1 1
8 2853 1 1 5 CYS HB2 H 3.858 -4.078 4.213 1.00 . A A . 5 CYS HB2 1 1
8 2854 1 1 5 CYS HB3 H 2.981 -2.903 5.187 1.00 . A A . 5 CYS HB3 1 1
8 2855 1 1 5 CYS N N 4.388 -2.735 2.244 1.00 . A A . 5 CYS N 1 1
8 2856 1 1 5 CYS O O 4.973 -0.908 4.352 1.00 . A A . 5 CYS O 1 1
8 2857 1 1 5 CYS SG S 1.503 -4.250 3.888 1.00 . A A . 5 CYS SG 1 1
8 2858 1 1 6 LYS C C 2.013 1.839 5.294 1.00 . A A . 6 LYS C 1 1
8 2859 1 1 6 LYS CA C 3.254 1.248 4.633 1.00 . A A . 6 LYS CA 1 1
8 2860 1 1 6 LYS CB C 3.829 2.242 3.621 1.00 . A A . 6 LYS CB 1 1
8 2861 1 1 6 LYS CD C 5.898 1.663 2.318 1.00 . A A . 6 LYS CD 1 1
8 2862 1 1 6 LYS CE C 7.414 1.559 2.358 1.00 . A A . 6 LYS CE 1 1
8 2863 1 1 6 LYS CG C 5.348 2.274 3.596 1.00 . A A . 6 LYS CG 1 1
8 2864 1 1 6 LYS H H 2.050 -0.147 3.591 1.00 . A A . 6 LYS H 1 1
8 2865 1 1 6 LYS HA H 3.994 1.053 5.394 1.00 . A A . 6 LYS HA 1 1
8 2866 1 1 6 LYS HB2 H 3.479 1.976 2.635 1.00 . A A . 6 LYS HB2 1 1
8 2867 1 1 6 LYS HB3 H 3.473 3.232 3.866 1.00 . A A . 6 LYS HB3 1 1
8 2868 1 1 6 LYS HD2 H 5.483 0.674 2.195 1.00 . A A . 6 LYS HD2 1 1
8 2869 1 1 6 LYS HD3 H 5.610 2.283 1.481 1.00 . A A . 6 LYS HD3 1 1
8 2870 1 1 6 LYS HE2 H 7.709 1.146 3.311 1.00 . A A . 6 LYS HE2 1 1
8 2871 1 1 6 LYS HE3 H 7.737 0.900 1.565 1.00 . A A . 6 LYS HE3 1 1
8 2872 1 1 6 LYS HG2 H 5.678 3.300 3.663 1.00 . A A . 6 LYS HG2 1 1
8 2873 1 1 6 LYS HG3 H 5.725 1.716 4.442 1.00 . A A . 6 LYS HG3 1 1
8 2874 1 1 6 LYS HZ1 H 7.719 3.343 1.316 1.00 . A A . 6 LYS HZ1 1 1
8 2875 1 1 6 LYS HZ2 H 9.098 2.770 2.110 1.00 . A A . 6 LYS HZ2 1 1
8 2876 1 1 6 LYS HZ3 H 7.854 3.499 2.995 1.00 . A A . 6 LYS HZ3 1 1
8 2877 1 1 6 LYS N N 2.942 -0.017 3.977 1.00 . A A . 6 LYS N 1 1
8 2878 1 1 6 LYS NZ N 8.067 2.886 2.182 1.00 . A A . 6 LYS NZ 1 1
8 2879 1 1 6 LYS O O 0.898 1.678 4.798 1.00 . A A . 6 LYS O 1 1
8 2880 1 1 7 ARG C C 0.927 4.596 6.719 1.00 . A A . 7 ARG C 1 1
8 2881 1 1 7 ARG CA C 1.112 3.141 7.142 1.00 . A A . 7 ARG CA 1 1
8 2882 1 1 7 ARG CB C 1.362 3.065 8.649 1.00 . A A . 7 ARG CB 1 1
8 2883 1 1 7 ARG CD C -1.037 3.445 9.292 1.00 . A A . 7 ARG CD 1 1
8 2884 1 1 7 ARG CG C 0.400 3.908 9.469 1.00 . A A . 7 ARG CG 1 1
8 2885 1 1 7 ARG CZ C -2.374 5.501 9.122 1.00 . A A . 7 ARG CZ 1 1
8 2886 1 1 7 ARG H H 3.127 2.619 6.759 1.00 . A A . 7 ARG H 1 1
8 2887 1 1 7 ARG HA H 0.212 2.593 6.907 1.00 . A A . 7 ARG HA 1 1
8 2888 1 1 7 ARG HB2 H 1.266 2.037 8.967 1.00 . A A . 7 ARG HB2 1 1
8 2889 1 1 7 ARG HB3 H 2.367 3.403 8.852 1.00 . A A . 7 ARG HB3 1 1
8 2890 1 1 7 ARG HD2 H -1.037 2.513 8.746 1.00 . A A . 7 ARG HD2 1 1
8 2891 1 1 7 ARG HD3 H -1.474 3.290 10.267 1.00 . A A . 7 ARG HD3 1 1
8 2892 1 1 7 ARG HE H -1.990 4.263 7.606 1.00 . A A . 7 ARG HE 1 1
8 2893 1 1 7 ARG HG2 H 0.666 3.828 10.513 1.00 . A A . 7 ARG HG2 1 1
8 2894 1 1 7 ARG HG3 H 0.479 4.938 9.153 1.00 . A A . 7 ARG HG3 1 1
8 2895 1 1 7 ARG HH11 H -1.647 5.110 10.966 1.00 . A A . 7 ARG HH11 1 1
8 2896 1 1 7 ARG HH12 H -2.591 6.556 10.832 1.00 . A A . 7 ARG HH12 1 1
8 2897 1 1 7 ARG HH21 H -3.235 6.165 7.417 1.00 . A A . 7 ARG HH21 1 1
8 2898 1 1 7 ARG HH22 H -3.494 7.155 8.813 1.00 . A A . 7 ARG HH22 1 1
8 2899 1 1 7 ARG N N 2.215 2.525 6.414 1.00 . A A . 7 ARG N 1 1
8 2900 1 1 7 ARG NE N -1.841 4.421 8.561 1.00 . A A . 7 ARG NE 1 1
8 2901 1 1 7 ARG NH1 N -2.190 5.742 10.413 1.00 . A A . 7 ARG NH1 1 1
8 2902 1 1 7 ARG NH2 N -3.094 6.343 8.391 1.00 . A A . 7 ARG NH2 1 1
8 2903 1 1 7 ARG O O -0.010 4.927 5.994 1.00 . A A . 7 ARG O 1 1
8 2904 1 1 8 ASN C C 2.659 7.203 5.660 1.00 . A A . 8 ASN C 1 1
8 2905 1 1 8 ASN CA C 1.761 6.879 6.850 1.00 . A A . 8 ASN CA 1 1
8 2906 1 1 8 ASN CB C 2.172 7.723 8.058 1.00 . A A . 8 ASN CB 1 1
8 2907 1 1 8 ASN CG C 0.988 8.105 8.925 1.00 . A A . 8 ASN CG 1 1
8 2908 1 1 8 ASN H H 2.551 5.135 7.754 1.00 . A A . 8 ASN H 1 1
8 2909 1 1 8 ASN HA H 0.740 7.112 6.589 1.00 . A A . 8 ASN HA 1 1
8 2910 1 1 8 ASN HB2 H 2.869 7.161 8.662 1.00 . A A . 8 ASN HB2 1 1
8 2911 1 1 8 ASN HB3 H 2.649 8.628 7.712 1.00 . A A . 8 ASN HB3 1 1
8 2912 1 1 8 ASN HD21 H 1.193 6.435 9.984 1.00 . A A . 8 ASN HD21 1 1
8 2913 1 1 8 ASN HD22 H -0.101 7.474 10.464 1.00 . A A . 8 ASN HD22 1 1
8 2914 1 1 8 ASN N N 1.826 5.459 7.179 1.00 . A A . 8 ASN N 1 1
8 2915 1 1 8 ASN ND2 N 0.660 7.252 9.888 1.00 . A A . 8 ASN ND2 1 1
8 2916 1 1 8 ASN O O 3.093 8.341 5.488 1.00 . A A . 8 ASN O 1 1
8 2917 1 1 8 ASN OD1 O 0.376 9.156 8.731 1.00 . A A . 8 ASN OD1 1 1
8 2918 1 1 9 GLY C C 5.241 6.128 3.970 1.00 . A A . 9 GLY C 1 1
8 2919 1 1 9 GLY CA C 3.777 6.390 3.676 1.00 . A A . 9 GLY CA 1 1
8 2920 1 1 9 GLY H H 2.559 5.306 5.026 1.00 . A A . 9 GLY H 1 1
8 2921 1 1 9 GLY HA2 H 3.453 5.723 2.892 1.00 . A A . 9 GLY HA2 1 1
8 2922 1 1 9 GLY HA3 H 3.668 7.409 3.335 1.00 . A A . 9 GLY HA3 1 1
8 2923 1 1 9 GLY N N 2.933 6.193 4.839 1.00 . A A . 9 GLY N 1 1
8 2924 1 1 9 GLY O O 6.116 6.507 3.190 1.00 . A A . 9 GLY O 1 1
8 2925 1 1 10 LEU C C 7.015 3.694 5.865 1.00 . A A . 10 LEU C 1 1
8 2926 1 1 10 LEU CA C 6.878 5.168 5.495 1.00 . A A . 10 LEU CA 1 1
8 2927 1 1 10 LEU CB C 7.299 6.043 6.676 1.00 . A A . 10 LEU CB 1 1
8 2928 1 1 10 LEU CD1 C 6.549 8.172 7.767 1.00 . A A . 10 LEU CD1 1 1
8 2929 1 1 10 LEU CD2 C 8.422 8.212 6.109 1.00 . A A . 10 LEU CD2 1 1
8 2930 1 1 10 LEU CG C 7.108 7.550 6.497 1.00 . A A . 10 LEU CG 1 1
8 2931 1 1 10 LEU H H 4.770 5.203 5.678 1.00 . A A . 10 LEU H 1 1
8 2932 1 1 10 LEU HA H 7.522 5.377 4.654 1.00 . A A . 10 LEU HA 1 1
8 2933 1 1 10 LEU HB2 H 6.724 5.737 7.536 1.00 . A A . 10 LEU HB2 1 1
8 2934 1 1 10 LEU HB3 H 8.348 5.862 6.863 1.00 . A A . 10 LEU HB3 1 1
8 2935 1 1 10 LEU HD11 H 6.569 7.443 8.563 1.00 . A A . 10 LEU HD11 1 1
8 2936 1 1 10 LEU HD12 H 5.531 8.490 7.595 1.00 . A A . 10 LEU HD12 1 1
8 2937 1 1 10 LEU HD13 H 7.150 9.026 8.044 1.00 . A A . 10 LEU HD13 1 1
8 2938 1 1 10 LEU HD21 H 8.478 8.299 5.034 1.00 . A A . 10 LEU HD21 1 1
8 2939 1 1 10 LEU HD22 H 9.246 7.612 6.466 1.00 . A A . 10 LEU HD22 1 1
8 2940 1 1 10 LEU HD23 H 8.474 9.196 6.554 1.00 . A A . 10 LEU HD23 1 1
8 2941 1 1 10 LEU HG H 6.397 7.724 5.700 1.00 . A A . 10 LEU HG 1 1
8 2942 1 1 10 LEU N N 5.509 5.479 5.098 1.00 . A A . 10 LEU N 1 1
8 2943 1 1 10 LEU O O 6.060 3.043 6.288 1.00 . A A . 10 LEU O 1 1
8 2944 1 1 11 PRO C C 8.493 1.476 7.517 1.00 . A A . 11 PRO C 1 1
8 2945 1 1 11 PRO CA C 8.525 1.753 6.018 1.00 . A A . 11 PRO CA 1 1
8 2946 1 1 11 PRO CB C 9.940 1.554 5.468 1.00 . A A . 11 PRO CB 1 1
8 2947 1 1 11 PRO CD C 9.418 3.872 5.204 1.00 . A A . 11 PRO CD 1 1
8 2948 1 1 11 PRO CG C 10.545 2.915 5.478 1.00 . A A . 11 PRO CG 1 1
8 2949 1 1 11 PRO HA H 7.844 1.083 5.515 1.00 . A A . 11 PRO HA 1 1
8 2950 1 1 11 PRO HB2 H 10.485 0.874 6.107 1.00 . A A . 11 PRO HB2 1 1
8 2951 1 1 11 PRO HB3 H 9.887 1.152 4.467 1.00 . A A . 11 PRO HB3 1 1
8 2952 1 1 11 PRO HD2 H 9.566 4.795 5.744 1.00 . A A . 11 PRO HD2 1 1
8 2953 1 1 11 PRO HD3 H 9.333 4.062 4.144 1.00 . A A . 11 PRO HD3 1 1
8 2954 1 1 11 PRO HG2 H 10.981 3.116 6.444 1.00 . A A . 11 PRO HG2 1 1
8 2955 1 1 11 PRO HG3 H 11.295 2.988 4.704 1.00 . A A . 11 PRO HG3 1 1
8 2956 1 1 11 PRO N N 8.233 3.155 5.704 1.00 . A A . 11 PRO N 1 1
8 2957 1 1 11 PRO O O 9.536 1.325 8.154 1.00 . A A . 11 PRO O 1 1
8 2958 1 1 12 VAL C C 6.334 -0.135 9.736 1.00 . A A . 12 VAL C 1 1
8 2959 1 1 12 VAL CA C 7.121 1.150 9.501 1.00 . A A . 12 VAL CA 1 1
8 2960 1 1 12 VAL CB C 6.399 2.315 10.204 1.00 . A A . 12 VAL CB 1 1
8 2961 1 1 12 VAL CG1 C 7.137 3.624 9.962 1.00 . A A . 12 VAL CG1 1 1
8 2962 1 1 12 VAL CG2 C 4.957 2.412 9.730 1.00 . A A . 12 VAL CG2 1 1
8 2963 1 1 12 VAL H H 6.494 1.540 7.517 1.00 . A A . 12 VAL H 1 1
8 2964 1 1 12 VAL HA H 8.102 1.045 9.940 1.00 . A A . 12 VAL HA 1 1
8 2965 1 1 12 VAL HB H 6.395 2.122 11.266 1.00 . A A . 12 VAL HB 1 1
8 2966 1 1 12 VAL HG11 H 6.592 4.434 10.423 1.00 . A A . 12 VAL HG11 1 1
8 2967 1 1 12 VAL HG12 H 8.127 3.564 10.390 1.00 . A A . 12 VAL HG12 1 1
8 2968 1 1 12 VAL HG13 H 7.214 3.802 8.899 1.00 . A A . 12 VAL HG13 1 1
8 2969 1 1 12 VAL HG21 H 4.466 3.232 10.233 1.00 . A A . 12 VAL HG21 1 1
8 2970 1 1 12 VAL HG22 H 4.939 2.580 8.664 1.00 . A A . 12 VAL HG22 1 1
8 2971 1 1 12 VAL HG23 H 4.440 1.490 9.958 1.00 . A A . 12 VAL HG23 1 1
8 2972 1 1 12 VAL N N 7.289 1.410 8.077 1.00 . A A . 12 VAL N 1 1
8 2973 1 1 12 VAL O O 5.706 -0.310 10.781 1.00 . A A . 12 VAL O 1 1
8 2974 1 1 13 CYS C C 6.569 -3.463 8.447 1.00 . A A . 13 CYS C 1 1
8 2975 1 1 13 CYS CA C 5.665 -2.303 8.855 1.00 . A A . 13 CYS CA 1 1
8 2976 1 1 13 CYS CB C 4.414 -2.283 7.975 1.00 . A A . 13 CYS CB 1 1
8 2977 1 1 13 CYS H H 6.891 -0.836 7.948 1.00 . A A . 13 CYS H 1 1
8 2978 1 1 13 CYS HA H 5.368 -2.439 9.884 1.00 . A A . 13 CYS HA 1 1
8 2979 1 1 13 CYS HB2 H 4.706 -2.427 6.945 1.00 . A A . 13 CYS HB2 1 1
8 2980 1 1 13 CYS HB3 H 3.759 -3.088 8.274 1.00 . A A . 13 CYS HB3 1 1
8 2981 1 1 13 CYS N N 6.373 -1.033 8.757 1.00 . A A . 13 CYS N 1 1
8 2982 1 1 13 CYS O O 6.567 -4.518 9.081 1.00 . A A . 13 CYS O 1 1
8 2983 1 1 13 CYS SG S 3.464 -0.731 8.068 1.00 . A A . 13 CYS SG 1 1
8 2984 1 1 14 GLY C C 7.536 -5.622 6.702 1.00 . A A . 14 GLY C 1 1
8 2985 1 1 14 GLY CA C 8.239 -4.296 6.910 1.00 . A A . 14 GLY CA 1 1
8 2986 1 1 14 GLY H H 7.301 -2.398 6.919 1.00 . A A . 14 GLY H 1 1
8 2987 1 1 14 GLY HA2 H 8.674 -3.979 5.974 1.00 . A A . 14 GLY HA2 1 1
8 2988 1 1 14 GLY HA3 H 9.029 -4.430 7.634 1.00 . A A . 14 GLY HA3 1 1
8 2989 1 1 14 GLY N N 7.341 -3.259 7.385 1.00 . A A . 14 GLY N 1 1
8 2990 1 1 14 GLY O O 8.105 -6.681 6.964 1.00 . A A . 14 GLY O 1 1
8 2991 1 1 15 GLU C C 4.857 -6.730 4.614 1.00 . A A . 15 GLU C 1 1
8 2992 1 1 15 GLU CA C 5.511 -6.771 5.992 1.00 . A A . 15 GLU CA 1 1
8 2993 1 1 15 GLU CB C 4.440 -6.934 7.073 1.00 . A A . 15 GLU CB 1 1
8 2994 1 1 15 GLU CD C 2.641 -5.836 8.464 1.00 . A A . 15 GLU CD 1 1
8 2995 1 1 15 GLU CG C 3.675 -5.656 7.370 1.00 . A A . 15 GLU CG 1 1
8 2996 1 1 15 GLU H H 5.894 -4.689 6.043 1.00 . A A . 15 GLU H 1 1
8 2997 1 1 15 GLU HA H 6.183 -7.615 6.033 1.00 . A A . 15 GLU HA 1 1
8 2998 1 1 15 GLU HB2 H 3.735 -7.687 6.752 1.00 . A A . 15 GLU HB2 1 1
8 2999 1 1 15 GLU HB3 H 4.915 -7.265 7.985 1.00 . A A . 15 GLU HB3 1 1
8 3000 1 1 15 GLU HG2 H 4.376 -4.896 7.680 1.00 . A A . 15 GLU HG2 1 1
8 3001 1 1 15 GLU HG3 H 3.172 -5.335 6.469 1.00 . A A . 15 GLU HG3 1 1
8 3002 1 1 15 GLU N N 6.294 -5.564 6.232 1.00 . A A . 15 GLU N 1 1
8 3003 1 1 15 GLU O O 3.688 -6.364 4.479 1.00 . A A . 15 GLU O 1 1
8 3004 1 1 15 GLU OE1 O 3.039 -6.045 9.629 1.00 . A A . 15 GLU OE1 1 1
8 3005 1 1 15 GLU OE2 O 1.433 -5.767 8.155 1.00 . A A . 15 GLU OE2 1 1
8 3006 1 1 16 THR C C 3.885 -8.004 2.094 1.00 . A A . 16 THR C 1 1
8 3007 1 1 16 THR CA C 5.115 -7.111 2.224 1.00 . A A . 16 THR CA 1 1
8 3008 1 1 16 THR CB C 6.190 -7.591 1.231 1.00 . A A . 16 THR CB 1 1
8 3009 1 1 16 THR CG2 C 7.394 -6.661 1.247 1.00 . A A . 16 THR CG2 1 1
8 3010 1 1 16 THR H H 6.542 -7.387 3.763 1.00 . A A . 16 THR H 1 1
8 3011 1 1 16 THR HA H 4.842 -6.099 1.966 1.00 . A A . 16 THR HA 1 1
8 3012 1 1 16 THR HB H 5.766 -7.591 0.237 1.00 . A A . 16 THR HB 1 1
8 3013 1 1 16 THR HG1 H 6.895 -9.373 0.766 1.00 . A A . 16 THR HG1 1 1
8 3014 1 1 16 THR HG21 H 7.798 -6.580 0.249 1.00 . A A . 16 THR HG21 1 1
8 3015 1 1 16 THR HG22 H 8.148 -7.059 1.909 1.00 . A A . 16 THR HG22 1 1
8 3016 1 1 16 THR HG23 H 7.090 -5.684 1.592 1.00 . A A . 16 THR HG23 1 1
8 3017 1 1 16 THR N N 5.618 -7.106 3.592 1.00 . A A . 16 THR N 1 1
8 3018 1 1 16 THR O O 3.979 -9.227 2.203 1.00 . A A . 16 THR O 1 1
8 3019 1 1 16 THR OG1 O 6.604 -8.921 1.562 1.00 . A A . 16 THR OG1 1 1
8 3020 1 1 17 CYS C C 1.381 -8.750 0.329 1.00 . A A . 17 CYS C 1 1
8 3021 1 1 17 CYS CA C 1.484 -8.122 1.716 1.00 . A A . 17 CYS CA 1 1
8 3022 1 1 17 CYS CB C 0.290 -7.197 1.959 1.00 . A A . 17 CYS CB 1 1
8 3023 1 1 17 CYS H H 2.722 -6.407 1.785 1.00 . A A . 17 CYS H 1 1
8 3024 1 1 17 CYS HA H 1.475 -8.909 2.455 1.00 . A A . 17 CYS HA 1 1
8 3025 1 1 17 CYS HB2 H -0.624 -7.756 1.816 1.00 . A A . 17 CYS HB2 1 1
8 3026 1 1 17 CYS HB3 H 0.328 -6.832 2.974 1.00 . A A . 17 CYS HB3 1 1
8 3027 1 1 17 CYS N N 2.733 -7.385 1.861 1.00 . A A . 17 CYS N 1 1
8 3028 1 1 17 CYS O O 1.740 -8.132 -0.674 1.00 . A A . 17 CYS O 1 1
8 3029 1 1 17 CYS SG S 0.231 -5.752 0.851 1.00 . A A . 17 CYS SG 1 1
8 3030 1 1 18 THR C C -0.716 -11.086 -1.227 1.00 . A A . 18 THR C 1 1
8 3031 1 1 18 THR CA C 0.738 -10.696 -0.984 1.00 . A A . 18 THR CA 1 1
8 3032 1 1 18 THR CB C 1.610 -11.966 -1.019 1.00 . A A . 18 THR CB 1 1
8 3033 1 1 18 THR CG2 C 3.010 -11.647 -1.522 1.00 . A A . 18 THR CG2 1 1
8 3034 1 1 18 THR H H 0.619 -10.424 1.112 1.00 . A A . 18 THR H 1 1
8 3035 1 1 18 THR HA H 1.063 -10.040 -1.778 1.00 . A A . 18 THR HA 1 1
8 3036 1 1 18 THR HB H 1.156 -12.678 -1.693 1.00 . A A . 18 THR HB 1 1
8 3037 1 1 18 THR HG1 H 2.212 -13.347 0.253 1.00 . A A . 18 THR HG1 1 1
8 3038 1 1 18 THR HG21 H 3.499 -10.981 -0.826 1.00 . A A . 18 THR HG21 1 1
8 3039 1 1 18 THR HG22 H 2.946 -11.171 -2.489 1.00 . A A . 18 THR HG22 1 1
8 3040 1 1 18 THR HG23 H 3.579 -12.560 -1.606 1.00 . A A . 18 THR HG23 1 1
8 3041 1 1 18 THR N N 0.888 -9.984 0.279 1.00 . A A . 18 THR N 1 1
8 3042 1 1 18 THR O O -1.005 -11.975 -2.028 1.00 . A A . 18 THR O 1 1
8 3043 1 1 18 THR OG1 O 1.687 -12.544 0.289 1.00 . A A . 18 THR OG1 1 1
8 3044 1 1 19 LEU C C -3.856 -9.394 -0.705 1.00 . A A . 19 LEU C 1 1
8 3045 1 1 19 LEU CA C -3.052 -10.690 -0.672 1.00 . A A . 19 LEU CA 1 1
8 3046 1 1 19 LEU CB C -3.537 -11.574 0.478 1.00 . A A . 19 LEU CB 1 1
8 3047 1 1 19 LEU CD1 C -2.477 -10.334 2.382 1.00 . A A . 19 LEU CD1 1 1
8 3048 1 1 19 LEU CD2 C -3.101 -12.741 2.654 1.00 . A A . 19 LEU CD2 1 1
8 3049 1 1 19 LEU CG C -2.602 -11.680 1.684 1.00 . A A . 19 LEU CG 1 1
8 3050 1 1 19 LEU H H -1.335 -9.717 0.092 1.00 . A A . 19 LEU H 1 1
8 3051 1 1 19 LEU HA H -3.198 -11.214 -1.604 1.00 . A A . 19 LEU HA 1 1
8 3052 1 1 19 LEU HB2 H -4.480 -11.179 0.825 1.00 . A A . 19 LEU HB2 1 1
8 3053 1 1 19 LEU HB3 H -3.688 -12.570 0.087 1.00 . A A . 19 LEU HB3 1 1
8 3054 1 1 19 LEU HD11 H -2.838 -9.555 1.728 1.00 . A A . 19 LEU HD11 1 1
8 3055 1 1 19 LEU HD12 H -1.441 -10.149 2.624 1.00 . A A . 19 LEU HD12 1 1
8 3056 1 1 19 LEU HD13 H -3.063 -10.344 3.289 1.00 . A A . 19 LEU HD13 1 1
8 3057 1 1 19 LEU HD21 H -3.807 -12.299 3.340 1.00 . A A . 19 LEU HD21 1 1
8 3058 1 1 19 LEU HD22 H -2.265 -13.143 3.207 1.00 . A A . 19 LEU HD22 1 1
8 3059 1 1 19 LEU HD23 H -3.582 -13.535 2.102 1.00 . A A . 19 LEU HD23 1 1
8 3060 1 1 19 LEU HG H -1.618 -11.971 1.344 1.00 . A A . 19 LEU HG 1 1
8 3061 1 1 19 LEU N N -1.627 -10.414 -0.531 1.00 . A A . 19 LEU N 1 1
8 3062 1 1 19 LEU O O -5.070 -9.399 -0.505 1.00 . A A . 19 LEU O 1 1
8 3063 1 1 20 GLY C C -4.322 -6.533 0.339 1.00 . A A . 20 GLY C 1 1
8 3064 1 1 20 GLY CA C -3.837 -6.996 -1.020 1.00 . A A . 20 GLY CA 1 1
8 3065 1 1 20 GLY H H -2.204 -8.340 -1.115 1.00 . A A . 20 GLY H 1 1
8 3066 1 1 20 GLY HA2 H -3.149 -6.264 -1.415 1.00 . A A . 20 GLY HA2 1 1
8 3067 1 1 20 GLY HA3 H -4.686 -7.073 -1.685 1.00 . A A . 20 GLY HA3 1 1
8 3068 1 1 20 GLY N N -3.171 -8.284 -0.963 1.00 . A A . 20 GLY N 1 1
8 3069 1 1 20 GLY O O -5.418 -5.985 0.464 1.00 . A A . 20 GLY O 1 1
8 3070 1 1 21 THR C C -2.736 -6.694 3.700 1.00 . A A . 21 THR C 1 1
8 3071 1 1 21 THR CA C -3.856 -6.358 2.722 1.00 . A A . 21 THR CA 1 1
8 3072 1 1 21 THR CB C -5.153 -7.044 3.189 1.00 . A A . 21 THR CB 1 1
8 3073 1 1 21 THR CG2 C -5.048 -8.555 3.046 1.00 . A A . 21 THR CG2 1 1
8 3074 1 1 21 THR H H -2.644 -7.194 1.201 1.00 . A A . 21 THR H 1 1
8 3075 1 1 21 THR HA H -4.017 -5.290 2.727 1.00 . A A . 21 THR HA 1 1
8 3076 1 1 21 THR HB H -5.969 -6.696 2.572 1.00 . A A . 21 THR HB 1 1
8 3077 1 1 21 THR HG1 H -6.177 -7.212 4.866 1.00 . A A . 21 THR HG1 1 1
8 3078 1 1 21 THR HG21 H -4.387 -8.943 3.807 1.00 . A A . 21 THR HG21 1 1
8 3079 1 1 21 THR HG22 H -4.653 -8.798 2.071 1.00 . A A . 21 THR HG22 1 1
8 3080 1 1 21 THR HG23 H -6.027 -8.997 3.160 1.00 . A A . 21 THR HG23 1 1
8 3081 1 1 21 THR N N -3.504 -6.754 1.364 1.00 . A A . 21 THR N 1 1
8 3082 1 1 21 THR O O -2.362 -7.857 3.856 1.00 . A A . 21 THR O 1 1
8 3083 1 1 21 THR OG1 O -5.422 -6.707 4.554 1.00 . A A . 21 THR OG1 1 1
8 3084 1 1 22 CYS C C -1.522 -6.873 6.389 1.00 . A A . 22 CYS C 1 1
8 3085 1 1 22 CYS CA C -1.127 -5.855 5.323 1.00 . A A . 22 CYS CA 1 1
8 3086 1 1 22 CYS CB C -0.769 -4.522 5.982 1.00 . A A . 22 CYS CB 1 1
8 3087 1 1 22 CYS H H -2.545 -4.765 4.191 1.00 . A A . 22 CYS H 1 1
8 3088 1 1 22 CYS HA H -0.265 -6.226 4.790 1.00 . A A . 22 CYS HA 1 1
8 3089 1 1 22 CYS HB2 H -1.670 -4.064 6.364 1.00 . A A . 22 CYS HB2 1 1
8 3090 1 1 22 CYS HB3 H -0.089 -4.705 6.801 1.00 . A A . 22 CYS HB3 1 1
8 3091 1 1 22 CYS N N -2.205 -5.669 4.358 1.00 . A A . 22 CYS N 1 1
8 3092 1 1 22 CYS O O -2.677 -6.930 6.810 1.00 . A A . 22 CYS O 1 1
8 3093 1 1 22 CYS SG S 0.024 -3.327 4.859 1.00 . A A . 22 CYS SG 1 1
8 3094 1 1 23 SER C C -1.193 -8.050 9.165 1.00 . A A . 23 SER C 1 1
8 3095 1 1 23 SER CA C -0.799 -8.691 7.837 1.00 . A A . 23 SER CA 1 1
8 3096 1 1 23 SER CB C 0.444 -9.562 8.028 1.00 . A A . 23 SER CB 1 1
8 3097 1 1 23 SER H H 0.348 -7.578 6.448 1.00 . A A . 23 SER H 1 1
8 3098 1 1 23 SER HA H -1.614 -9.311 7.494 1.00 . A A . 23 SER HA 1 1
8 3099 1 1 23 SER HB2 H 0.995 -9.607 7.101 1.00 . A A . 23 SER HB2 1 1
8 3100 1 1 23 SER HB3 H 1.068 -9.130 8.797 1.00 . A A . 23 SER HB3 1 1
8 3101 1 1 23 SER HG H 0.509 -11.509 7.823 1.00 . A A . 23 SER HG 1 1
8 3102 1 1 23 SER N N -0.553 -7.673 6.822 1.00 . A A . 23 SER N 1 1
8 3103 1 1 23 SER O O -1.817 -8.687 10.014 1.00 . A A . 23 SER O 1 1
8 3104 1 1 23 SER OG O 0.090 -10.879 8.413 1.00 . A A . 23 SER OG 1 1
8 3105 1 1 24 THR C C -2.443 -5.281 10.419 1.00 . A A . 24 THR C 1 1
8 3106 1 1 24 THR CA C -1.138 -6.057 10.559 1.00 . A A . 24 THR CA 1 1
8 3107 1 1 24 THR CB C -0.010 -5.077 10.935 1.00 . A A . 24 THR CB 1 1
8 3108 1 1 24 THR CG2 C 0.068 -3.933 9.935 1.00 . A A . 24 THR CG2 1 1
8 3109 1 1 24 THR H H -0.330 -6.331 8.623 1.00 . A A . 24 THR H 1 1
8 3110 1 1 24 THR HA H -1.243 -6.776 11.358 1.00 . A A . 24 THR HA 1 1
8 3111 1 1 24 THR HB H 0.929 -5.612 10.922 1.00 . A A . 24 THR HB 1 1
8 3112 1 1 24 THR HG1 H 0.306 -3.770 12.377 1.00 . A A . 24 THR HG1 1 1
8 3113 1 1 24 THR HG21 H 1.060 -3.894 9.511 1.00 . A A . 24 THR HG21 1 1
8 3114 1 1 24 THR HG22 H -0.146 -3.001 10.437 1.00 . A A . 24 THR HG22 1 1
8 3115 1 1 24 THR HG23 H -0.654 -4.093 9.148 1.00 . A A . 24 THR HG23 1 1
8 3116 1 1 24 THR N N -0.825 -6.785 9.336 1.00 . A A . 24 THR N 1 1
8 3117 1 1 24 THR O O -3.043 -5.249 9.345 1.00 . A A . 24 THR O 1 1
8 3118 1 1 24 THR OG1 O -0.232 -4.555 12.249 1.00 . A A . 24 THR OG1 1 1
8 3119 1 1 25 GLN C C -3.817 -2.390 11.625 1.00 . A A . 25 GLN C 1 1
8 3120 1 1 25 GLN CA C -4.111 -3.882 11.507 1.00 . A A . 25 GLN CA 1 1
8 3121 1 1 25 GLN CB C -5.020 -4.327 12.653 1.00 . A A . 25 GLN CB 1 1
8 3122 1 1 25 GLN CD C -5.016 -6.798 13.182 1.00 . A A . 25 GLN CD 1 1
8 3123 1 1 25 GLN CG C -5.685 -5.674 12.416 1.00 . A A . 25 GLN CG 1 1
8 3124 1 1 25 GLN H H -2.353 -4.721 12.336 1.00 . A A . 25 GLN H 1 1
8 3125 1 1 25 GLN HA H -4.614 -4.064 10.569 1.00 . A A . 25 GLN HA 1 1
8 3126 1 1 25 GLN HB2 H -4.434 -4.394 13.557 1.00 . A A . 25 GLN HB2 1 1
8 3127 1 1 25 GLN HB3 H -5.795 -3.587 12.790 1.00 . A A . 25 GLN HB3 1 1
8 3128 1 1 25 GLN HE21 H -5.995 -6.288 14.835 1.00 . A A . 25 GLN HE21 1 1
8 3129 1 1 25 GLN HE22 H -4.929 -7.639 14.981 1.00 . A A . 25 GLN HE22 1 1
8 3130 1 1 25 GLN HG2 H -6.717 -5.612 12.727 1.00 . A A . 25 GLN HG2 1 1
8 3131 1 1 25 GLN HG3 H -5.641 -5.900 11.361 1.00 . A A . 25 GLN HG3 1 1
8 3132 1 1 25 GLN N N -2.876 -4.658 11.510 1.00 . A A . 25 GLN N 1 1
8 3133 1 1 25 GLN NE2 N -5.346 -6.921 14.462 1.00 . A A . 25 GLN NE2 1 1
8 3134 1 1 25 GLN O O -4.633 -1.625 12.137 1.00 . A A . 25 GLN O 1 1
8 3135 1 1 25 GLN OE1 O -4.210 -7.548 12.629 1.00 . A A . 25 GLN OE1 1 1
8 3136 1 1 26 GLY C C -1.376 -0.173 10.051 1.00 . A A . 26 GLY C 1 1
8 3137 1 1 26 GLY CA C -2.264 -0.584 11.209 1.00 . A A . 26 GLY CA 1 1
8 3138 1 1 26 GLY H H -2.034 -2.638 10.748 1.00 . A A . 26 GLY H 1 1
8 3139 1 1 26 GLY HA2 H -3.157 0.022 11.196 1.00 . A A . 26 GLY HA2 1 1
8 3140 1 1 26 GLY HA3 H -1.734 -0.408 12.133 1.00 . A A . 26 GLY HA3 1 1
8 3141 1 1 26 GLY N N -2.645 -1.983 11.146 1.00 . A A . 26 GLY N 1 1
8 3142 1 1 26 GLY O O -0.555 0.736 10.180 1.00 . A A . 26 GLY O 1 1
8 3143 1 1 27 CYS C C -1.578 -0.701 6.463 1.00 . A A . 27 CYS C 1 1
8 3144 1 1 27 CYS CA C -0.743 -0.547 7.731 1.00 . A A . 27 CYS CA 1 1
8 3145 1 1 27 CYS CB C 0.479 -1.466 7.665 1.00 . A A . 27 CYS CB 1 1
8 3146 1 1 27 CYS H H -2.208 -1.560 8.874 1.00 . A A . 27 CYS H 1 1
8 3147 1 1 27 CYS HA H -0.408 0.477 7.804 1.00 . A A . 27 CYS HA 1 1
8 3148 1 1 27 CYS HB2 H 0.154 -2.491 7.775 1.00 . A A . 27 CYS HB2 1 1
8 3149 1 1 27 CYS HB3 H 0.958 -1.347 6.705 1.00 . A A . 27 CYS HB3 1 1
8 3150 1 1 27 CYS N N -1.537 -0.845 8.916 1.00 . A A . 27 CYS N 1 1
8 3151 1 1 27 CYS O O -2.547 -1.460 6.432 1.00 . A A . 27 CYS O 1 1
8 3152 1 1 27 CYS SG S 1.725 -1.140 8.954 1.00 . A A . 27 CYS SG 1 1
8 3153 1 1 28 THR C C -0.954 -0.322 2.993 1.00 . A A . 28 THR C 1 1
8 3154 1 1 28 THR CA C -1.908 -0.031 4.147 1.00 . A A . 28 THR CA 1 1
8 3155 1 1 28 THR CB C -2.651 1.288 3.862 1.00 . A A . 28 THR CB 1 1
8 3156 1 1 28 THR CG2 C -4.092 1.020 3.455 1.00 . A A . 28 THR CG2 1 1
8 3157 1 1 28 THR H H -0.414 0.611 5.503 1.00 . A A . 28 THR H 1 1
8 3158 1 1 28 THR HA H -2.637 -0.825 4.208 1.00 . A A . 28 THR HA 1 1
8 3159 1 1 28 THR HB H -2.152 1.797 3.050 1.00 . A A . 28 THR HB 1 1
8 3160 1 1 28 THR HG1 H -3.251 1.792 5.672 1.00 . A A . 28 THR HG1 1 1
8 3161 1 1 28 THR HG21 H -4.584 0.452 4.230 1.00 . A A . 28 THR HG21 1 1
8 3162 1 1 28 THR HG22 H -4.107 0.459 2.533 1.00 . A A . 28 THR HG22 1 1
8 3163 1 1 28 THR HG23 H -4.607 1.959 3.314 1.00 . A A . 28 THR HG23 1 1
8 3164 1 1 28 THR N N -1.195 0.024 5.417 1.00 . A A . 28 THR N 1 1
8 3165 1 1 28 THR O O -0.020 0.438 2.739 1.00 . A A . 28 THR O 1 1
8 3166 1 1 28 THR OG1 O -2.625 2.125 5.024 1.00 . A A . 28 THR OG1 1 1
8 3167 1 1 29 CYS C C -0.190 -0.664 0.189 1.00 . A A . 29 CYS C 1 1
8 3168 1 1 29 CYS CA C -0.360 -1.821 1.169 1.00 . A A . 29 CYS CA 1 1
8 3169 1 1 29 CYS CB C -0.969 -3.027 0.452 1.00 . A A . 29 CYS CB 1 1
8 3170 1 1 29 CYS H H -1.958 -1.994 2.547 1.00 . A A . 29 CYS H 1 1
8 3171 1 1 29 CYS HA H 0.610 -2.094 1.555 1.00 . A A . 29 CYS HA 1 1
8 3172 1 1 29 CYS HB2 H -1.943 -2.756 0.071 1.00 . A A . 29 CYS HB2 1 1
8 3173 1 1 29 CYS HB3 H -0.330 -3.305 -0.374 1.00 . A A . 29 CYS HB3 1 1
8 3174 1 1 29 CYS N N -1.197 -1.428 2.297 1.00 . A A . 29 CYS N 1 1
8 3175 1 1 29 CYS O O -1.070 -0.399 -0.632 1.00 . A A . 29 CYS O 1 1
8 3176 1 1 29 CYS SG S -1.178 -4.494 1.511 1.00 . A A . 29 CYS SG 1 1
9 3177 1 1 1 SER C C 2.311 -1.281 -1.621 1.00 . A A . 1 SER C 1 1
9 3178 1 1 1 SER CA C 1.936 0.127 -1.169 1.00 . A A . 1 SER CA 1 1
9 3179 1 1 1 SER CB C 3.197 0.981 -1.021 1.00 . A A . 1 SER CB 1 1
9 3180 1 1 1 SER H1 H 1.696 0.105 0.935 1.00 . A A . 1 SER H1 1 1
9 3181 1 1 1 SER HA H 1.295 0.573 -1.914 1.00 . A A . 1 SER HA 1 1
9 3182 1 1 1 SER HB2 H 2.977 1.840 -0.405 1.00 . A A . 1 SER HB2 1 1
9 3183 1 1 1 SER HB3 H 3.974 0.393 -0.555 1.00 . A A . 1 SER HB3 1 1
9 3184 1 1 1 SER HG H 4.103 2.275 -2.180 1.00 . A A . 1 SER HG 1 1
9 3185 1 1 1 SER N N 1.200 0.090 0.090 1.00 . A A . 1 SER N 1 1
9 3186 1 1 1 SER O O 3.491 -1.609 -1.750 1.00 . A A . 1 SER O 1 1
9 3187 1 1 1 SER OG O 3.659 1.430 -2.283 1.00 . A A . 1 SER OG 1 1
9 3188 1 1 2 TRP C C 2.564 -3.535 -3.410 1.00 . A A . 2 TRP C 1 1
9 3189 1 1 2 TRP CA C 1.523 -3.481 -2.298 1.00 . A A . 2 TRP CA 1 1
9 3190 1 1 2 TRP CB C 0.211 -4.104 -2.779 1.00 . A A . 2 TRP CB 1 1
9 3191 1 1 2 TRP CD1 C 0.056 -6.656 -2.605 1.00 . A A . 2 TRP CD1 1 1
9 3192 1 1 2 TRP CD2 C 0.878 -5.914 -4.552 1.00 . A A . 2 TRP CD2 1 1
9 3193 1 1 2 TRP CE2 C 0.845 -7.322 -4.585 1.00 . A A . 2 TRP CE2 1 1
9 3194 1 1 2 TRP CE3 C 1.356 -5.225 -5.670 1.00 . A A . 2 TRP CE3 1 1
9 3195 1 1 2 TRP CG C 0.368 -5.509 -3.277 1.00 . A A . 2 TRP CG 1 1
9 3196 1 1 2 TRP CH2 C 1.738 -7.350 -6.772 1.00 . A A . 2 TRP CH2 1 1
9 3197 1 1 2 TRP CZ2 C 1.274 -8.050 -5.691 1.00 . A A . 2 TRP CZ2 1 1
9 3198 1 1 2 TRP CZ3 C 1.781 -5.949 -6.767 1.00 . A A . 2 TRP CZ3 1 1
9 3199 1 1 2 TRP H H 0.381 -1.787 -1.739 1.00 . A A . 2 TRP H 1 1
9 3200 1 1 2 TRP HA H 1.888 -4.043 -1.451 1.00 . A A . 2 TRP HA 1 1
9 3201 1 1 2 TRP HB2 H -0.495 -4.116 -1.962 1.00 . A A . 2 TRP HB2 1 1
9 3202 1 1 2 TRP HB3 H -0.188 -3.506 -3.586 1.00 . A A . 2 TRP HB3 1 1
9 3203 1 1 2 TRP HD1 H -0.352 -6.684 -1.606 1.00 . A A . 2 TRP HD1 1 1
9 3204 1 1 2 TRP HE1 H 0.204 -8.685 -3.126 1.00 . A A . 2 TRP HE1 1 1
9 3205 1 1 2 TRP HE3 H 1.397 -4.146 -5.685 1.00 . A A . 2 TRP HE3 1 1
9 3206 1 1 2 TRP HH2 H 2.080 -7.874 -7.650 1.00 . A A . 2 TRP HH2 1 1
9 3207 1 1 2 TRP HZ2 H 1.246 -9.130 -5.711 1.00 . A A . 2 TRP HZ2 1 1
9 3208 1 1 2 TRP HZ3 H 2.155 -5.434 -7.640 1.00 . A A . 2 TRP HZ3 1 1
9 3209 1 1 2 TRP N N 1.300 -2.108 -1.860 1.00 . A A . 2 TRP N 1 1
9 3210 1 1 2 TRP NE1 N 0.341 -7.750 -3.386 1.00 . A A . 2 TRP NE1 1 1
9 3211 1 1 2 TRP O O 2.567 -2.718 -4.330 1.00 . A A . 2 TRP O 1 1
9 3212 1 1 3 PRO C C 3.883 -4.880 -0.903 1.00 . A A . 3 PRO C 1 1
9 3213 1 1 3 PRO CA C 3.476 -5.500 -2.235 1.00 . A A . 3 PRO CA 1 1
9 3214 1 1 3 PRO CB C 4.517 -6.528 -2.687 1.00 . A A . 3 PRO CB 1 1
9 3215 1 1 3 PRO CD C 4.558 -4.756 -4.290 1.00 . A A . 3 PRO CD 1 1
9 3216 1 1 3 PRO CG C 5.421 -5.775 -3.600 1.00 . A A . 3 PRO CG 1 1
9 3217 1 1 3 PRO HA H 2.515 -5.981 -2.128 1.00 . A A . 3 PRO HA 1 1
9 3218 1 1 3 PRO HB2 H 5.049 -6.907 -1.826 1.00 . A A . 3 PRO HB2 1 1
9 3219 1 1 3 PRO HB3 H 4.026 -7.341 -3.200 1.00 . A A . 3 PRO HB3 1 1
9 3220 1 1 3 PRO HD2 H 5.116 -3.848 -4.471 1.00 . A A . 3 PRO HD2 1 1
9 3221 1 1 3 PRO HD3 H 4.172 -5.154 -5.217 1.00 . A A . 3 PRO HD3 1 1
9 3222 1 1 3 PRO HG2 H 6.196 -5.286 -3.029 1.00 . A A . 3 PRO HG2 1 1
9 3223 1 1 3 PRO HG3 H 5.856 -6.449 -4.324 1.00 . A A . 3 PRO HG3 1 1
9 3224 1 1 3 PRO N N 3.470 -4.521 -3.326 1.00 . A A . 3 PRO N 1 1
9 3225 1 1 3 PRO O O 3.316 -5.203 0.141 1.00 . A A . 3 PRO O 1 1
9 3226 1 1 4 ILE C C 4.188 -2.826 1.112 1.00 . A A . 4 ILE C 1 1
9 3227 1 1 4 ILE CA C 5.349 -3.324 0.258 1.00 . A A . 4 ILE CA 1 1
9 3228 1 1 4 ILE CB C 6.267 -2.135 -0.084 1.00 . A A . 4 ILE CB 1 1
9 3229 1 1 4 ILE CD1 C 8.089 -3.808 -0.684 1.00 . A A . 4 ILE CD1 1 1
9 3230 1 1 4 ILE CG1 C 7.336 -2.561 -1.093 1.00 . A A . 4 ILE CG1 1 1
9 3231 1 1 4 ILE CG2 C 6.912 -1.583 1.178 1.00 . A A . 4 ILE CG2 1 1
9 3232 1 1 4 ILE H H 5.280 -3.774 -1.809 1.00 . A A . 4 ILE H 1 1
9 3233 1 1 4 ILE HA H 5.921 -4.041 0.829 1.00 . A A . 4 ILE HA 1 1
9 3234 1 1 4 ILE HB H 5.661 -1.355 -0.520 1.00 . A A . 4 ILE HB 1 1
9 3235 1 1 4 ILE HD11 H 7.527 -4.682 -0.982 1.00 . A A . 4 ILE HD11 1 1
9 3236 1 1 4 ILE HD12 H 9.055 -3.820 -1.167 1.00 . A A . 4 ILE HD12 1 1
9 3237 1 1 4 ILE HD13 H 8.222 -3.814 0.388 1.00 . A A . 4 ILE HD13 1 1
9 3238 1 1 4 ILE HG12 H 6.867 -2.755 -2.044 1.00 . A A . 4 ILE HG12 1 1
9 3239 1 1 4 ILE HG13 H 8.053 -1.761 -1.205 1.00 . A A . 4 ILE HG13 1 1
9 3240 1 1 4 ILE HG21 H 7.718 -0.916 0.909 1.00 . A A . 4 ILE HG21 1 1
9 3241 1 1 4 ILE HG22 H 6.174 -1.042 1.752 1.00 . A A . 4 ILE HG22 1 1
9 3242 1 1 4 ILE HG23 H 7.301 -2.398 1.770 1.00 . A A . 4 ILE HG23 1 1
9 3243 1 1 4 ILE N N 4.868 -3.989 -0.946 1.00 . A A . 4 ILE N 1 1
9 3244 1 1 4 ILE O O 3.084 -2.609 0.612 1.00 . A A . 4 ILE O 1 1
9 3245 1 1 5 CYS C C 3.855 -0.869 3.996 1.00 . A A . 5 CYS C 1 1
9 3246 1 1 5 CYS CA C 3.423 -2.171 3.328 1.00 . A A . 5 CYS CA 1 1
9 3247 1 1 5 CYS CB C 3.136 -3.232 4.392 1.00 . A A . 5 CYS CB 1 1
9 3248 1 1 5 CYS H H 5.346 -2.835 2.743 1.00 . A A . 5 CYS H 1 1
9 3249 1 1 5 CYS HA H 2.522 -1.988 2.762 1.00 . A A . 5 CYS HA 1 1
9 3250 1 1 5 CYS HB2 H 3.974 -3.912 4.445 1.00 . A A . 5 CYS HB2 1 1
9 3251 1 1 5 CYS HB3 H 3.011 -2.748 5.348 1.00 . A A . 5 CYS HB3 1 1
9 3252 1 1 5 CYS N N 4.445 -2.645 2.403 1.00 . A A . 5 CYS N 1 1
9 3253 1 1 5 CYS O O 5.004 -0.725 4.416 1.00 . A A . 5 CYS O 1 1
9 3254 1 1 5 CYS SG S 1.641 -4.222 4.070 1.00 . A A . 5 CYS SG 1 1
9 3255 1 1 6 LYS C C 1.999 1.876 5.484 1.00 . A A . 6 LYS C 1 1
9 3256 1 1 6 LYS CA C 3.210 1.367 4.710 1.00 . A A . 6 LYS CA 1 1
9 3257 1 1 6 LYS CB C 3.614 2.389 3.644 1.00 . A A . 6 LYS CB 1 1
9 3258 1 1 6 LYS CD C 5.204 1.528 1.902 1.00 . A A . 6 LYS CD 1 1
9 3259 1 1 6 LYS CE C 6.626 1.598 1.366 1.00 . A A . 6 LYS CE 1 1
9 3260 1 1 6 LYS CG C 5.066 2.279 3.215 1.00 . A A . 6 LYS CG 1 1
9 3261 1 1 6 LYS H H 2.030 -0.097 3.737 1.00 . A A . 6 LYS H 1 1
9 3262 1 1 6 LYS HA H 4.031 1.233 5.397 1.00 . A A . 6 LYS HA 1 1
9 3263 1 1 6 LYS HB2 H 2.991 2.248 2.773 1.00 . A A . 6 LYS HB2 1 1
9 3264 1 1 6 LYS HB3 H 3.450 3.383 4.036 1.00 . A A . 6 LYS HB3 1 1
9 3265 1 1 6 LYS HD2 H 4.942 0.492 2.060 1.00 . A A . 6 LYS HD2 1 1
9 3266 1 1 6 LYS HD3 H 4.533 1.964 1.175 1.00 . A A . 6 LYS HD3 1 1
9 3267 1 1 6 LYS HE2 H 7.300 1.219 2.120 1.00 . A A . 6 LYS HE2 1 1
9 3268 1 1 6 LYS HE3 H 6.694 0.982 0.481 1.00 . A A . 6 LYS HE3 1 1
9 3269 1 1 6 LYS HG2 H 5.473 3.272 3.094 1.00 . A A . 6 LYS HG2 1 1
9 3270 1 1 6 LYS HG3 H 5.619 1.753 3.980 1.00 . A A . 6 LYS HG3 1 1
9 3271 1 1 6 LYS HZ1 H 6.174 3.569 0.842 1.00 . A A . 6 LYS HZ1 1 1
9 3272 1 1 6 LYS HZ2 H 7.613 2.992 0.164 1.00 . A A . 6 LYS HZ2 1 1
9 3273 1 1 6 LYS HZ3 H 7.559 3.415 1.801 1.00 . A A . 6 LYS HZ3 1 1
9 3274 1 1 6 LYS N N 2.927 0.077 4.091 1.00 . A A . 6 LYS N 1 1
9 3275 1 1 6 LYS NZ N 7.020 2.991 1.019 1.00 . A A . 6 LYS NZ 1 1
9 3276 1 1 6 LYS O O 0.872 1.839 4.988 1.00 . A A . 6 LYS O 1 1
9 3277 1 1 7 ARG C C 0.824 4.308 7.167 1.00 . A A . 7 ARG C 1 1
9 3278 1 1 7 ARG CA C 1.166 2.870 7.544 1.00 . A A . 7 ARG CA 1 1
9 3279 1 1 7 ARG CB C 1.569 2.800 9.018 1.00 . A A . 7 ARG CB 1 1
9 3280 1 1 7 ARG CD C -0.792 3.218 9.772 1.00 . A A . 7 ARG CD 1 1
9 3281 1 1 7 ARG CG C 0.668 3.612 9.935 1.00 . A A . 7 ARG CG 1 1
9 3282 1 1 7 ARG CZ C -2.878 3.563 11.027 1.00 . A A . 7 ARG CZ 1 1
9 3283 1 1 7 ARG H H 3.157 2.357 7.042 1.00 . A A . 7 ARG H 1 1
9 3284 1 1 7 ARG HA H 0.295 2.252 7.388 1.00 . A A . 7 ARG HA 1 1
9 3285 1 1 7 ARG HB2 H 1.538 1.769 9.340 1.00 . A A . 7 ARG HB2 1 1
9 3286 1 1 7 ARG HB3 H 2.578 3.170 9.121 1.00 . A A . 7 ARG HB3 1 1
9 3287 1 1 7 ARG HD2 H -1.225 3.812 8.981 1.00 . A A . 7 ARG HD2 1 1
9 3288 1 1 7 ARG HD3 H -0.841 2.173 9.505 1.00 . A A . 7 ARG HD3 1 1
9 3289 1 1 7 ARG HE H -1.059 3.478 11.841 1.00 . A A . 7 ARG HE 1 1
9 3290 1 1 7 ARG HG2 H 0.963 3.440 10.959 1.00 . A A . 7 ARG HG2 1 1
9 3291 1 1 7 ARG HG3 H 0.778 4.659 9.697 1.00 . A A . 7 ARG HG3 1 1
9 3292 1 1 7 ARG HH11 H -3.110 3.359 9.030 1.00 . A A . 7 ARG HH11 1 1
9 3293 1 1 7 ARG HH12 H -4.573 3.603 9.927 1.00 . A A . 7 ARG HH12 1 1
9 3294 1 1 7 ARG HH21 H -2.977 3.799 13.032 1.00 . A A . 7 ARG HH21 1 1
9 3295 1 1 7 ARG HH22 H -4.496 3.854 12.203 1.00 . A A . 7 ARG HH22 1 1
9 3296 1 1 7 ARG N N 2.238 2.353 6.701 1.00 . A A . 7 ARG N 1 1
9 3297 1 1 7 ARG NE N -1.556 3.431 10.998 1.00 . A A . 7 ARG NE 1 1
9 3298 1 1 7 ARG NH1 N -3.578 3.504 9.902 1.00 . A A . 7 ARG NH1 1 1
9 3299 1 1 7 ARG NH2 N -3.502 3.754 12.182 1.00 . A A . 7 ARG NH2 1 1
9 3300 1 1 7 ARG O O -0.342 4.648 6.971 1.00 . A A . 7 ARG O 1 1
9 3301 1 1 8 ASN C C 2.435 6.905 5.451 1.00 . A A . 8 ASN C 1 1
9 3302 1 1 8 ASN CA C 1.656 6.550 6.714 1.00 . A A . 8 ASN CA 1 1
9 3303 1 1 8 ASN CB C 2.096 7.453 7.868 1.00 . A A . 8 ASN CB 1 1
9 3304 1 1 8 ASN CG C 0.927 7.921 8.714 1.00 . A A . 8 ASN CG 1 1
9 3305 1 1 8 ASN H H 2.756 4.818 7.234 1.00 . A A . 8 ASN H 1 1
9 3306 1 1 8 ASN HA H 0.604 6.704 6.529 1.00 . A A . 8 ASN HA 1 1
9 3307 1 1 8 ASN HB2 H 2.779 6.908 8.503 1.00 . A A . 8 ASN HB2 1 1
9 3308 1 1 8 ASN HB3 H 2.597 8.321 7.468 1.00 . A A . 8 ASN HB3 1 1
9 3309 1 1 8 ASN HD21 H 0.165 6.084 8.720 1.00 . A A . 8 ASN HD21 1 1
9 3310 1 1 8 ASN HD22 H -0.740 7.276 9.585 1.00 . A A . 8 ASN HD22 1 1
9 3311 1 1 8 ASN N N 1.849 5.148 7.067 1.00 . A A . 8 ASN N 1 1
9 3312 1 1 8 ASN ND2 N 0.027 7.000 9.039 1.00 . A A . 8 ASN ND2 1 1
9 3313 1 1 8 ASN O O 2.743 8.071 5.206 1.00 . A A . 8 ASN O 1 1
9 3314 1 1 8 ASN OD1 O 0.835 9.096 9.070 1.00 . A A . 8 ASN OD1 1 1
9 3315 1 1 9 GLY C C 4.976 5.867 3.587 1.00 . A A . 9 GLY C 1 1
9 3316 1 1 9 GLY CA C 3.489 6.116 3.423 1.00 . A A . 9 GLY CA 1 1
9 3317 1 1 9 GLY H H 2.478 4.982 4.897 1.00 . A A . 9 GLY H 1 1
9 3318 1 1 9 GLY HA2 H 3.106 5.456 2.659 1.00 . A A . 9 GLY HA2 1 1
9 3319 1 1 9 GLY HA3 H 3.340 7.139 3.109 1.00 . A A . 9 GLY HA3 1 1
9 3320 1 1 9 GLY N N 2.750 5.891 4.651 1.00 . A A . 9 GLY N 1 1
9 3321 1 1 9 GLY O O 5.777 6.265 2.740 1.00 . A A . 9 GLY O 1 1
9 3322 1 1 10 LEU C C 6.916 3.460 5.401 1.00 . A A . 10 LEU C 1 1
9 3323 1 1 10 LEU CA C 6.747 4.909 4.954 1.00 . A A . 10 LEU CA 1 1
9 3324 1 1 10 LEU CB C 7.291 5.853 6.028 1.00 . A A . 10 LEU CB 1 1
9 3325 1 1 10 LEU CD1 C 6.604 8.041 7.038 1.00 . A A . 10 LEU CD1 1 1
9 3326 1 1 10 LEU CD2 C 8.374 7.984 5.271 1.00 . A A . 10 LEU CD2 1 1
9 3327 1 1 10 LEU CG C 7.086 7.346 5.774 1.00 . A A . 10 LEU CG 1 1
9 3328 1 1 10 LEU H H 4.663 4.918 5.318 1.00 . A A . 10 LEU H 1 1
9 3329 1 1 10 LEU HA H 7.303 5.058 4.040 1.00 . A A . 10 LEU HA 1 1
9 3330 1 1 10 LEU HB2 H 6.807 5.606 6.960 1.00 . A A . 10 LEU HB2 1 1
9 3331 1 1 10 LEU HB3 H 8.353 5.674 6.117 1.00 . A A . 10 LEU HB3 1 1
9 3332 1 1 10 LEU HD11 H 6.082 7.332 7.662 1.00 . A A . 10 LEU HD11 1 1
9 3333 1 1 10 LEU HD12 H 5.936 8.847 6.773 1.00 . A A . 10 LEU HD12 1 1
9 3334 1 1 10 LEU HD13 H 7.452 8.439 7.576 1.00 . A A . 10 LEU HD13 1 1
9 3335 1 1 10 LEU HD21 H 9.101 7.212 5.066 1.00 . A A . 10 LEU HD21 1 1
9 3336 1 1 10 LEU HD22 H 8.761 8.654 6.025 1.00 . A A . 10 LEU HD22 1 1
9 3337 1 1 10 LEU HD23 H 8.171 8.538 4.366 1.00 . A A . 10 LEU HD23 1 1
9 3338 1 1 10 LEU HG H 6.329 7.476 5.013 1.00 . A A . 10 LEU HG 1 1
9 3339 1 1 10 LEU N N 5.346 5.209 4.680 1.00 . A A . 10 LEU N 1 1
9 3340 1 1 10 LEU O O 6.006 2.847 5.959 1.00 . A A . 10 LEU O 1 1
9 3341 1 1 11 PRO C C 8.545 1.335 7.034 1.00 . A A . 11 PRO C 1 1
9 3342 1 1 11 PRO CA C 8.427 1.517 5.524 1.00 . A A . 11 PRO CA 1 1
9 3343 1 1 11 PRO CB C 9.777 1.270 4.848 1.00 . A A . 11 PRO CB 1 1
9 3344 1 1 11 PRO CD C 9.240 3.571 4.491 1.00 . A A . 11 PRO CD 1 1
9 3345 1 1 11 PRO CG C 10.386 2.622 4.710 1.00 . A A . 11 PRO CG 1 1
9 3346 1 1 11 PRO HA H 7.695 0.824 5.136 1.00 . A A . 11 PRO HA 1 1
9 3347 1 1 11 PRO HB2 H 10.382 0.625 5.471 1.00 . A A . 11 PRO HB2 1 1
9 3348 1 1 11 PRO HB3 H 9.622 0.807 3.885 1.00 . A A . 11 PRO HB3 1 1
9 3349 1 1 11 PRO HD2 H 9.446 4.525 4.954 1.00 . A A . 11 PRO HD2 1 1
9 3350 1 1 11 PRO HD3 H 9.049 3.695 3.435 1.00 . A A . 11 PRO HD3 1 1
9 3351 1 1 11 PRO HG2 H 10.918 2.879 5.613 1.00 . A A . 11 PRO HG2 1 1
9 3352 1 1 11 PRO HG3 H 11.053 2.640 3.862 1.00 . A A . 11 PRO HG3 1 1
9 3353 1 1 11 PRO N N 8.109 2.899 5.153 1.00 . A A . 11 PRO N 1 1
9 3354 1 1 11 PRO O O 9.647 1.225 7.571 1.00 . A A . 11 PRO O 1 1
9 3355 1 1 12 VAL C C 6.592 -0.111 9.555 1.00 . A A . 12 VAL C 1 1
9 3356 1 1 12 VAL CA C 7.379 1.134 9.161 1.00 . A A . 12 VAL CA 1 1
9 3357 1 1 12 VAL CB C 6.763 2.360 9.860 1.00 . A A . 12 VAL CB 1 1
9 3358 1 1 12 VAL CG1 C 7.502 3.629 9.463 1.00 . A A . 12 VAL CG1 1 1
9 3359 1 1 12 VAL CG2 C 5.282 2.472 9.532 1.00 . A A . 12 VAL CG2 1 1
9 3360 1 1 12 VAL H H 6.556 1.397 7.229 1.00 . A A . 12 VAL H 1 1
9 3361 1 1 12 VAL HA H 8.399 1.026 9.501 1.00 . A A . 12 VAL HA 1 1
9 3362 1 1 12 VAL HB H 6.865 2.230 10.927 1.00 . A A . 12 VAL HB 1 1
9 3363 1 1 12 VAL HG11 H 7.047 4.478 9.951 1.00 . A A . 12 VAL HG11 1 1
9 3364 1 1 12 VAL HG12 H 8.537 3.552 9.763 1.00 . A A . 12 VAL HG12 1 1
9 3365 1 1 12 VAL HG13 H 7.446 3.758 8.392 1.00 . A A . 12 VAL HG13 1 1
9 3366 1 1 12 VAL HG21 H 4.773 1.576 9.856 1.00 . A A . 12 VAL HG21 1 1
9 3367 1 1 12 VAL HG22 H 4.865 3.328 10.041 1.00 . A A . 12 VAL HG22 1 1
9 3368 1 1 12 VAL HG23 H 5.157 2.591 8.466 1.00 . A A . 12 VAL HG23 1 1
9 3369 1 1 12 VAL N N 7.403 1.304 7.713 1.00 . A A . 12 VAL N 1 1
9 3370 1 1 12 VAL O O 6.124 -0.230 10.688 1.00 . A A . 12 VAL O 1 1
9 3371 1 1 13 CYS C C 6.582 -3.490 8.533 1.00 . A A . 13 CYS C 1 1
9 3372 1 1 13 CYS CA C 5.719 -2.274 8.860 1.00 . A A . 13 CYS CA 1 1
9 3373 1 1 13 CYS CB C 4.435 -2.308 8.029 1.00 . A A . 13 CYS CB 1 1
9 3374 1 1 13 CYS H H 6.846 -0.885 7.728 1.00 . A A . 13 CYS H 1 1
9 3375 1 1 13 CYS HA H 5.460 -2.303 9.907 1.00 . A A . 13 CYS HA 1 1
9 3376 1 1 13 CYS HB2 H 4.690 -2.487 6.994 1.00 . A A . 13 CYS HB2 1 1
9 3377 1 1 13 CYS HB3 H 3.807 -3.111 8.383 1.00 . A A . 13 CYS HB3 1 1
9 3378 1 1 13 CYS N N 6.450 -1.037 8.613 1.00 . A A . 13 CYS N 1 1
9 3379 1 1 13 CYS O O 6.519 -4.511 9.216 1.00 . A A . 13 CYS O 1 1
9 3380 1 1 13 CYS SG S 3.463 -0.769 8.100 1.00 . A A . 13 CYS SG 1 1
9 3381 1 1 14 GLY C C 7.495 -5.768 6.910 1.00 . A A . 14 GLY C 1 1
9 3382 1 1 14 GLY CA C 8.252 -4.467 7.083 1.00 . A A . 14 GLY CA 1 1
9 3383 1 1 14 GLY H H 7.397 -2.533 6.974 1.00 . A A . 14 GLY H 1 1
9 3384 1 1 14 GLY HA2 H 8.729 -4.212 6.148 1.00 . A A . 14 GLY HA2 1 1
9 3385 1 1 14 GLY HA3 H 9.013 -4.604 7.837 1.00 . A A . 14 GLY HA3 1 1
9 3386 1 1 14 GLY N N 7.388 -3.371 7.482 1.00 . A A . 14 GLY N 1 1
9 3387 1 1 14 GLY O O 7.950 -6.821 7.355 1.00 . A A . 14 GLY O 1 1
9 3388 1 1 15 GLU C C 4.892 -6.849 4.642 1.00 . A A . 15 GLU C 1 1
9 3389 1 1 15 GLU CA C 5.514 -6.878 6.036 1.00 . A A . 15 GLU CA 1 1
9 3390 1 1 15 GLU CB C 4.414 -6.974 7.095 1.00 . A A . 15 GLU CB 1 1
9 3391 1 1 15 GLU CD C 2.714 -5.746 8.502 1.00 . A A . 15 GLU CD 1 1
9 3392 1 1 15 GLU CG C 3.713 -5.653 7.365 1.00 . A A . 15 GLU CG 1 1
9 3393 1 1 15 GLU H H 6.027 -4.827 5.932 1.00 . A A . 15 GLU H 1 1
9 3394 1 1 15 GLU HA H 6.152 -7.746 6.113 1.00 . A A . 15 GLU HA 1 1
9 3395 1 1 15 GLU HB2 H 3.676 -7.690 6.767 1.00 . A A . 15 GLU HB2 1 1
9 3396 1 1 15 GLU HB3 H 4.852 -7.321 8.020 1.00 . A A . 15 GLU HB3 1 1
9 3397 1 1 15 GLU HG2 H 4.455 -4.911 7.619 1.00 . A A . 15 GLU HG2 1 1
9 3398 1 1 15 GLU HG3 H 3.191 -5.348 6.470 1.00 . A A . 15 GLU HG3 1 1
9 3399 1 1 15 GLU N N 6.336 -5.696 6.263 1.00 . A A . 15 GLU N 1 1
9 3400 1 1 15 GLU O O 3.730 -6.476 4.476 1.00 . A A . 15 GLU O 1 1
9 3401 1 1 15 GLU OE1 O 3.148 -5.815 9.671 1.00 . A A . 15 GLU OE1 1 1
9 3402 1 1 15 GLU OE2 O 1.496 -5.748 8.222 1.00 . A A . 15 GLU OE2 1 1
9 3403 1 1 16 THR C C 3.941 -8.106 2.125 1.00 . A A . 16 THR C 1 1
9 3404 1 1 16 THR CA C 5.202 -7.261 2.264 1.00 . A A . 16 THR CA 1 1
9 3405 1 1 16 THR CB C 6.280 -7.807 1.308 1.00 . A A . 16 THR CB 1 1
9 3406 1 1 16 THR CG2 C 7.516 -6.921 1.324 1.00 . A A . 16 THR CG2 1 1
9 3407 1 1 16 THR H H 6.591 -7.529 3.839 1.00 . A A . 16 THR H 1 1
9 3408 1 1 16 THR HA H 4.977 -6.245 1.976 1.00 . A A . 16 THR HA 1 1
9 3409 1 1 16 THR HB H 5.877 -7.819 0.305 1.00 . A A . 16 THR HB 1 1
9 3410 1 1 16 THR HG1 H 6.742 -9.679 0.896 1.00 . A A . 16 THR HG1 1 1
9 3411 1 1 16 THR HG21 H 7.225 -5.900 1.523 1.00 . A A . 16 THR HG21 1 1
9 3412 1 1 16 THR HG22 H 8.010 -6.973 0.365 1.00 . A A . 16 THR HG22 1 1
9 3413 1 1 16 THR HG23 H 8.192 -7.259 2.096 1.00 . A A . 16 THR HG23 1 1
9 3414 1 1 16 THR N N 5.674 -7.244 3.643 1.00 . A A . 16 THR N 1 1
9 3415 1 1 16 THR O O 3.981 -9.328 2.269 1.00 . A A . 16 THR O 1 1
9 3416 1 1 16 THR OG1 O 6.638 -9.141 1.685 1.00 . A A . 16 THR OG1 1 1
9 3417 1 1 17 CYS C C 1.411 -8.710 0.276 1.00 . A A . 17 CYS C 1 1
9 3418 1 1 17 CYS CA C 1.547 -8.138 1.685 1.00 . A A . 17 CYS CA 1 1
9 3419 1 1 17 CYS CB C 0.387 -7.184 1.975 1.00 . A A . 17 CYS CB 1 1
9 3420 1 1 17 CYS H H 2.853 -6.473 1.740 1.00 . A A . 17 CYS H 1 1
9 3421 1 1 17 CYS HA H 1.520 -8.951 2.394 1.00 . A A . 17 CYS HA 1 1
9 3422 1 1 17 CYS HB2 H -0.546 -7.710 1.831 1.00 . A A . 17 CYS HB2 1 1
9 3423 1 1 17 CYS HB3 H 0.452 -6.852 3.000 1.00 . A A . 17 CYS HB3 1 1
9 3424 1 1 17 CYS N N 2.822 -7.448 1.844 1.00 . A A . 17 CYS N 1 1
9 3425 1 1 17 CYS O O 1.750 -8.053 -0.709 1.00 . A A . 17 CYS O 1 1
9 3426 1 1 17 CYS SG S 0.357 -5.705 0.912 1.00 . A A . 17 CYS SG 1 1
9 3427 1 1 18 THR C C -0.735 -10.952 -1.333 1.00 . A A . 18 THR C 1 1
9 3428 1 1 18 THR CA C 0.729 -10.600 -1.098 1.00 . A A . 18 THR CA 1 1
9 3429 1 1 18 THR CB C 1.576 -11.882 -1.195 1.00 . A A . 18 THR CB 1 1
9 3430 1 1 18 THR CG2 C 2.987 -11.565 -1.665 1.00 . A A . 18 THR CG2 1 1
9 3431 1 1 18 THR H H 0.658 -10.411 1.009 1.00 . A A . 18 THR H 1 1
9 3432 1 1 18 THR HA H 1.054 -9.919 -1.871 1.00 . A A . 18 THR HA 1 1
9 3433 1 1 18 THR HB H 1.115 -12.547 -1.911 1.00 . A A . 18 THR HB 1 1
9 3434 1 1 18 THR HG1 H 2.115 -13.356 0.000 1.00 . A A . 18 THR HG1 1 1
9 3435 1 1 18 THR HG21 H 3.253 -10.565 -1.357 1.00 . A A . 18 THR HG21 1 1
9 3436 1 1 18 THR HG22 H 3.031 -11.632 -2.742 1.00 . A A . 18 THR HG22 1 1
9 3437 1 1 18 THR HG23 H 3.679 -12.271 -1.232 1.00 . A A . 18 THR HG23 1 1
9 3438 1 1 18 THR N N 0.910 -9.939 0.188 1.00 . A A . 18 THR N 1 1
9 3439 1 1 18 THR O O -1.052 -11.824 -2.144 1.00 . A A . 18 THR O 1 1
9 3440 1 1 18 THR OG1 O 1.628 -12.532 0.080 1.00 . A A . 18 THR OG1 1 1
9 3441 1 1 19 LEU C C -3.833 -9.198 -0.750 1.00 . A A . 19 LEU C 1 1
9 3442 1 1 19 LEU CA C -3.058 -10.512 -0.752 1.00 . A A . 19 LEU CA 1 1
9 3443 1 1 19 LEU CB C -3.551 -11.410 0.384 1.00 . A A . 19 LEU CB 1 1
9 3444 1 1 19 LEU CD1 C -2.444 -10.234 2.302 1.00 . A A . 19 LEU CD1 1 1
9 3445 1 1 19 LEU CD2 C -3.119 -12.632 2.529 1.00 . A A . 19 LEU CD2 1 1
9 3446 1 1 19 LEU CG C -2.607 -11.562 1.577 1.00 . A A . 19 LEU CG 1 1
9 3447 1 1 19 LEU H H -1.312 -9.589 0.010 1.00 . A A . 19 LEU H 1 1
9 3448 1 1 19 LEU HA H -3.224 -11.012 -1.694 1.00 . A A . 19 LEU HA 1 1
9 3449 1 1 19 LEU HB2 H -4.481 -11.001 0.748 1.00 . A A . 19 LEU HB2 1 1
9 3450 1 1 19 LEU HB3 H -3.728 -12.394 -0.027 1.00 . A A . 19 LEU HB3 1 1
9 3451 1 1 19 LEU HD11 H -2.792 -9.433 1.667 1.00 . A A . 19 LEU HD11 1 1
9 3452 1 1 19 LEU HD12 H -1.402 -10.079 2.539 1.00 . A A . 19 LEU HD12 1 1
9 3453 1 1 19 LEU HD13 H -3.023 -10.249 3.214 1.00 . A A . 19 LEU HD13 1 1
9 3454 1 1 19 LEU HD21 H -2.317 -12.950 3.179 1.00 . A A . 19 LEU HD21 1 1
9 3455 1 1 19 LEU HD22 H -3.478 -13.477 1.961 1.00 . A A . 19 LEU HD22 1 1
9 3456 1 1 19 LEU HD23 H -3.927 -12.229 3.123 1.00 . A A . 19 LEU HD23 1 1
9 3457 1 1 19 LEU HG H -1.633 -11.868 1.221 1.00 . A A . 19 LEU HG 1 1
9 3458 1 1 19 LEU N N -1.625 -10.271 -0.620 1.00 . A A . 19 LEU N 1 1
9 3459 1 1 19 LEU O O -5.044 -9.180 -0.532 1.00 . A A . 19 LEU O 1 1
9 3460 1 1 20 GLY C C -4.256 -6.366 0.346 1.00 . A A . 20 GLY C 1 1
9 3461 1 1 20 GLY CA C -3.766 -6.796 -1.022 1.00 . A A . 20 GLY CA 1 1
9 3462 1 1 20 GLY H H -2.164 -8.174 -1.165 1.00 . A A . 20 GLY H 1 1
9 3463 1 1 20 GLY HA2 H -3.057 -6.067 -1.385 1.00 . A A . 20 GLY HA2 1 1
9 3464 1 1 20 GLY HA3 H -4.607 -6.834 -1.698 1.00 . A A . 20 GLY HA3 1 1
9 3465 1 1 20 GLY N N -3.127 -8.099 -0.998 1.00 . A A . 20 GLY N 1 1
9 3466 1 1 20 GLY O O -5.349 -5.814 0.477 1.00 . A A . 20 GLY O 1 1
9 3467 1 1 21 THR C C -2.694 -6.622 3.711 1.00 . A A . 21 THR C 1 1
9 3468 1 1 21 THR CA C -3.806 -6.257 2.735 1.00 . A A . 21 THR CA 1 1
9 3469 1 1 21 THR CB C -5.109 -6.950 3.176 1.00 . A A . 21 THR CB 1 1
9 3470 1 1 21 THR CG2 C -5.004 -8.458 3.008 1.00 . A A . 21 THR CG2 1 1
9 3471 1 1 21 THR H H -2.589 -7.061 1.202 1.00 . A A . 21 THR H 1 1
9 3472 1 1 21 THR HA H -3.963 -5.188 2.766 1.00 . A A . 21 THR HA 1 1
9 3473 1 1 21 THR HB H -5.918 -6.588 2.558 1.00 . A A . 21 THR HB 1 1
9 3474 1 1 21 THR HG1 H -5.833 -5.785 4.594 1.00 . A A . 21 THR HG1 1 1
9 3475 1 1 21 THR HG21 H -4.346 -8.859 3.764 1.00 . A A . 21 THR HG21 1 1
9 3476 1 1 21 THR HG22 H -4.607 -8.684 2.029 1.00 . A A . 21 THR HG22 1 1
9 3477 1 1 21 THR HG23 H -5.983 -8.901 3.110 1.00 . A A . 21 THR HG23 1 1
9 3478 1 1 21 THR N N -3.447 -6.619 1.370 1.00 . A A . 21 THR N 1 1
9 3479 1 1 21 THR O O -2.313 -7.787 3.827 1.00 . A A . 21 THR O 1 1
9 3480 1 1 21 THR OG1 O -5.391 -6.636 4.545 1.00 . A A . 21 THR OG1 1 1
9 3481 1 1 22 CYS C C -1.525 -6.855 6.435 1.00 . A A . 22 CYS C 1 1
9 3482 1 1 22 CYS CA C -1.107 -5.835 5.381 1.00 . A A . 22 CYS CA 1 1
9 3483 1 1 22 CYS CB C -0.727 -4.515 6.054 1.00 . A A . 22 CYS CB 1 1
9 3484 1 1 22 CYS H H -2.521 -4.712 4.277 1.00 . A A . 22 CYS H 1 1
9 3485 1 1 22 CYS HA H -0.249 -6.217 4.848 1.00 . A A . 22 CYS HA 1 1
9 3486 1 1 22 CYS HB2 H -1.620 -4.047 6.442 1.00 . A A . 22 CYS HB2 1 1
9 3487 1 1 22 CYS HB3 H -0.050 -4.718 6.871 1.00 . A A . 22 CYS HB3 1 1
9 3488 1 1 22 CYS N N -2.176 -5.620 4.413 1.00 . A A . 22 CYS N 1 1
9 3489 1 1 22 CYS O O -2.699 -6.947 6.794 1.00 . A A . 22 CYS O 1 1
9 3490 1 1 22 CYS SG S 0.085 -3.320 4.945 1.00 . A A . 22 CYS SG 1 1
9 3491 1 1 23 SER C C -1.232 -7.993 9.261 1.00 . A A . 23 SER C 1 1
9 3492 1 1 23 SER CA C -0.823 -8.636 7.939 1.00 . A A . 23 SER CA 1 1
9 3493 1 1 23 SER CB C 0.411 -9.516 8.147 1.00 . A A . 23 SER CB 1 1
9 3494 1 1 23 SER H H 0.361 -7.499 6.602 1.00 . A A . 23 SER H 1 1
9 3495 1 1 23 SER HA H -1.637 -9.251 7.584 1.00 . A A . 23 SER HA 1 1
9 3496 1 1 23 SER HB2 H 1.246 -9.094 7.608 1.00 . A A . 23 SER HB2 1 1
9 3497 1 1 23 SER HB3 H 0.647 -9.557 9.201 1.00 . A A . 23 SER HB3 1 1
9 3498 1 1 23 SER HG H 1.024 -11.283 7.563 1.00 . A A . 23 SER HG 1 1
9 3499 1 1 23 SER N N -0.556 -7.620 6.928 1.00 . A A . 23 SER N 1 1
9 3500 1 1 23 SER O O -2.057 -8.533 9.999 1.00 . A A . 23 SER O 1 1
9 3501 1 1 23 SER OG O 0.183 -10.833 7.678 1.00 . A A . 23 SER OG 1 1
9 3502 1 1 24 THR C C -2.256 -5.342 10.665 1.00 . A A . 24 THR C 1 1
9 3503 1 1 24 THR CA C -0.949 -6.118 10.786 1.00 . A A . 24 THR CA 1 1
9 3504 1 1 24 THR CB C 0.182 -5.141 11.159 1.00 . A A . 24 THR CB 1 1
9 3505 1 1 24 THR CG2 C 0.254 -3.991 10.165 1.00 . A A . 24 THR CG2 1 1
9 3506 1 1 24 THR H H 0.001 -6.456 8.925 1.00 . A A . 24 THR H 1 1
9 3507 1 1 24 THR HA H -1.045 -6.844 11.580 1.00 . A A . 24 THR HA 1 1
9 3508 1 1 24 THR HB H 1.121 -5.676 11.136 1.00 . A A . 24 THR HB 1 1
9 3509 1 1 24 THR HG1 H 0.776 -4.720 12.991 1.00 . A A . 24 THR HG1 1 1
9 3510 1 1 24 THR HG21 H 1.261 -3.905 9.787 1.00 . A A . 24 THR HG21 1 1
9 3511 1 1 24 THR HG22 H -0.026 -3.072 10.658 1.00 . A A . 24 THR HG22 1 1
9 3512 1 1 24 THR HG23 H -0.423 -4.182 9.345 1.00 . A A . 24 THR HG23 1 1
9 3513 1 1 24 THR N N -0.648 -6.835 9.554 1.00 . A A . 24 THR N 1 1
9 3514 1 1 24 THR O O -2.862 -5.293 9.596 1.00 . A A . 24 THR O 1 1
9 3515 1 1 24 THR OG1 O -0.030 -4.626 12.478 1.00 . A A . 24 THR OG1 1 1
9 3516 1 1 25 GLN C C -3.623 -2.467 11.858 1.00 . A A . 25 GLN C 1 1
9 3517 1 1 25 GLN CA C -3.918 -3.962 11.785 1.00 . A A . 25 GLN CA 1 1
9 3518 1 1 25 GLN CB C -4.792 -4.380 12.969 1.00 . A A . 25 GLN CB 1 1
9 3519 1 1 25 GLN CD C -4.156 -6.612 13.967 1.00 . A A . 25 GLN CD 1 1
9 3520 1 1 25 GLN CG C -5.077 -5.872 13.017 1.00 . A A . 25 GLN CG 1 1
9 3521 1 1 25 GLN H H -2.156 -4.812 12.590 1.00 . A A . 25 GLN H 1 1
9 3522 1 1 25 GLN HA H -4.450 -4.166 10.868 1.00 . A A . 25 GLN HA 1 1
9 3523 1 1 25 GLN HB2 H -4.294 -4.101 13.885 1.00 . A A . 25 GLN HB2 1 1
9 3524 1 1 25 GLN HB3 H -5.735 -3.857 12.907 1.00 . A A . 25 GLN HB3 1 1
9 3525 1 1 25 GLN HE21 H -5.305 -8.231 13.859 1.00 . A A . 25 GLN HE21 1 1
9 3526 1 1 25 GLN HE22 H -3.915 -8.364 14.875 1.00 . A A . 25 GLN HE22 1 1
9 3527 1 1 25 GLN HG2 H -6.097 -6.021 13.341 1.00 . A A . 25 GLN HG2 1 1
9 3528 1 1 25 GLN HG3 H -4.953 -6.281 12.025 1.00 . A A . 25 GLN HG3 1 1
9 3529 1 1 25 GLN N N -2.683 -4.736 11.769 1.00 . A A . 25 GLN N 1 1
9 3530 1 1 25 GLN NE2 N -4.492 -7.862 14.264 1.00 . A A . 25 GLN NE2 1 1
9 3531 1 1 25 GLN O O -3.441 -1.913 12.941 1.00 . A A . 25 GLN O 1 1
9 3532 1 1 25 GLN OE1 O -3.153 -6.067 14.428 1.00 . A A . 25 GLN OE1 1 1
9 3533 1 1 26 GLY C C -2.512 0.004 9.424 1.00 . A A . 26 GLY C 1 1
9 3534 1 1 26 GLY CA C -3.303 -0.396 10.653 1.00 . A A . 26 GLY CA 1 1
9 3535 1 1 26 GLY H H -3.731 -2.314 9.865 1.00 . A A . 26 GLY H 1 1
9 3536 1 1 26 GLY HA2 H -4.241 0.140 10.655 1.00 . A A . 26 GLY HA2 1 1
9 3537 1 1 26 GLY HA3 H -2.741 -0.121 11.533 1.00 . A A . 26 GLY HA3 1 1
9 3538 1 1 26 GLY N N -3.577 -1.820 10.698 1.00 . A A . 26 GLY N 1 1
9 3539 1 1 26 GLY O O -2.759 1.055 8.831 1.00 . A A . 26 GLY O 1 1
9 3540 1 1 27 CYS C C -1.530 -0.694 6.586 1.00 . A A . 27 CYS C 1 1
9 3541 1 1 27 CYS CA C -0.722 -0.563 7.874 1.00 . A A . 27 CYS CA 1 1
9 3542 1 1 27 CYS CB C 0.471 -1.519 7.840 1.00 . A A . 27 CYS CB 1 1
9 3543 1 1 27 CYS H H -1.405 -1.657 9.552 1.00 . A A . 27 CYS H 1 1
9 3544 1 1 27 CYS HA H -0.359 0.450 7.954 1.00 . A A . 27 CYS HA 1 1
9 3545 1 1 27 CYS HB2 H 0.122 -2.525 8.023 1.00 . A A . 27 CYS HB2 1 1
9 3546 1 1 27 CYS HB3 H 0.930 -1.475 6.864 1.00 . A A . 27 CYS HB3 1 1
9 3547 1 1 27 CYS N N -1.555 -0.834 9.039 1.00 . A A . 27 CYS N 1 1
9 3548 1 1 27 CYS O O -2.494 -1.458 6.518 1.00 . A A . 27 CYS O 1 1
9 3549 1 1 27 CYS SG S 1.757 -1.147 9.076 1.00 . A A . 27 CYS SG 1 1
9 3550 1 1 28 THR C C -0.840 -0.253 3.141 1.00 . A A . 28 THR C 1 1
9 3551 1 1 28 THR CA C -1.816 0.026 4.278 1.00 . A A . 28 THR CA 1 1
9 3552 1 1 28 THR CB C -2.546 1.353 3.999 1.00 . A A . 28 THR CB 1 1
9 3553 1 1 28 THR CG2 C -4.001 1.102 3.631 1.00 . A A . 28 THR CG2 1 1
9 3554 1 1 28 THR H H -0.355 0.645 5.679 1.00 . A A . 28 THR H 1 1
9 3555 1 1 28 THR HA H -2.550 -0.766 4.311 1.00 . A A . 28 THR HA 1 1
9 3556 1 1 28 THR HB H -2.060 1.846 3.170 1.00 . A A . 28 THR HB 1 1
9 3557 1 1 28 THR HG1 H -2.732 3.094 4.906 1.00 . A A . 28 THR HG1 1 1
9 3558 1 1 28 THR HG21 H -4.048 0.566 2.696 1.00 . A A . 28 THR HG21 1 1
9 3559 1 1 28 THR HG22 H -4.514 2.047 3.529 1.00 . A A . 28 THR HG22 1 1
9 3560 1 1 28 THR HG23 H -4.473 0.517 4.406 1.00 . A A . 28 THR HG23 1 1
9 3561 1 1 28 THR N N -1.130 0.057 5.564 1.00 . A A . 28 THR N 1 1
9 3562 1 1 28 THR O O 0.097 0.513 2.911 1.00 . A A . 28 THR O 1 1
9 3563 1 1 28 THR OG1 O -2.479 2.200 5.151 1.00 . A A . 28 THR OG1 1 1
9 3564 1 1 29 CYS C C -0.031 -0.572 0.342 1.00 . A A . 29 CYS C 1 1
9 3565 1 1 29 CYS CA C -0.204 -1.734 1.317 1.00 . A A . 29 CYS CA 1 1
9 3566 1 1 29 CYS CB C -0.788 -2.945 0.586 1.00 . A A . 29 CYS CB 1 1
9 3567 1 1 29 CYS H H -1.827 -1.925 2.662 1.00 . A A . 29 CYS H 1 1
9 3568 1 1 29 CYS HA H 0.762 -1.998 1.718 1.00 . A A . 29 CYS HA 1 1
9 3569 1 1 29 CYS HB2 H -1.760 -2.685 0.194 1.00 . A A . 29 CYS HB2 1 1
9 3570 1 1 29 CYS HB3 H -0.135 -3.210 -0.233 1.00 . A A . 29 CYS HB3 1 1
9 3571 1 1 29 CYS N N -1.064 -1.354 2.431 1.00 . A A . 29 CYS N 1 1
9 3572 1 1 29 CYS O O -0.891 -0.326 -0.504 1.00 . A A . 29 CYS O 1 1
9 3573 1 1 29 CYS SG S -0.991 -4.420 1.635 1.00 . A A . 29 CYS SG 1 1
10 3574 1 1 1 SER C C 2.269 -1.375 -1.865 1.00 . A A . 1 SER C 1 1
10 3575 1 1 1 SER CA C 1.895 0.037 -1.423 1.00 . A A . 1 SER CA 1 1
10 3576 1 1 1 SER CB C 3.157 0.887 -1.270 1.00 . A A . 1 SER CB 1 1
10 3577 1 1 1 SER H1 H 1.639 0.037 0.679 1.00 . A A . 1 SER H1 1 1
10 3578 1 1 1 SER HA H 1.261 0.481 -2.176 1.00 . A A . 1 SER HA 1 1
10 3579 1 1 1 SER HB2 H 2.941 1.737 -0.641 1.00 . A A . 1 SER HB2 1 1
10 3580 1 1 1 SER HB3 H 3.936 0.292 -0.816 1.00 . A A . 1 SER HB3 1 1
10 3581 1 1 1 SER HG H 3.606 2.314 -2.535 1.00 . A A . 1 SER HG 1 1
10 3582 1 1 1 SER N N 1.149 0.007 -0.170 1.00 . A A . 1 SER N 1 1
10 3583 1 1 1 SER O O 3.448 -1.699 -2.009 1.00 . A A . 1 SER O 1 1
10 3584 1 1 1 SER OG O 3.613 1.354 -2.528 1.00 . A A . 1 SER OG 1 1
10 3585 1 1 2 TRP C C 2.508 -3.649 -3.629 1.00 . A A . 2 TRP C 1 1
10 3586 1 1 2 TRP CA C 1.480 -3.586 -2.505 1.00 . A A . 2 TRP CA 1 1
10 3587 1 1 2 TRP CB C 0.165 -4.218 -2.964 1.00 . A A . 2 TRP CB 1 1
10 3588 1 1 2 TRP CD1 C 0.021 -6.768 -2.758 1.00 . A A . 2 TRP CD1 1 1
10 3589 1 1 2 TRP CD2 C 0.815 -6.046 -4.724 1.00 . A A . 2 TRP CD2 1 1
10 3590 1 1 2 TRP CE2 C 0.787 -7.455 -4.740 1.00 . A A . 2 TRP CE2 1 1
10 3591 1 1 2 TRP CE3 C 1.277 -5.369 -5.856 1.00 . A A . 2 TRP CE3 1 1
10 3592 1 1 2 TRP CG C 0.320 -5.628 -3.447 1.00 . A A . 2 TRP CG 1 1
10 3593 1 1 2 TRP CH2 C 1.651 -7.505 -6.938 1.00 . A A . 2 TRP CH2 1 1
10 3594 1 1 2 TRP CZ2 C 1.204 -8.194 -5.844 1.00 . A A . 2 TRP CZ2 1 1
10 3595 1 1 2 TRP CZ3 C 1.691 -6.105 -6.950 1.00 . A A . 2 TRP CZ3 1 1
10 3596 1 1 2 TRP H H 0.340 -1.891 -1.947 1.00 . A A . 2 TRP H 1 1
10 3597 1 1 2 TRP HA H 1.857 -4.137 -1.656 1.00 . A A . 2 TRP HA 1 1
10 3598 1 1 2 TRP HB2 H -0.532 -4.223 -2.139 1.00 . A A . 2 TRP HB2 1 1
10 3599 1 1 2 TRP HB3 H -0.245 -3.630 -3.773 1.00 . A A . 2 TRP HB3 1 1
10 3600 1 1 2 TRP HD1 H -0.375 -6.785 -1.754 1.00 . A A . 2 TRP HD1 1 1
10 3601 1 1 2 TRP HE1 H 0.168 -8.803 -3.257 1.00 . A A . 2 TRP HE1 1 1
10 3602 1 1 2 TRP HE3 H 1.315 -4.290 -5.884 1.00 . A A . 2 TRP HE3 1 1
10 3603 1 1 2 TRP HH2 H 1.985 -8.039 -7.814 1.00 . A A . 2 TRP HH2 1 1
10 3604 1 1 2 TRP HZ2 H 1.179 -9.274 -5.850 1.00 . A A . 2 TRP HZ2 1 1
10 3605 1 1 2 TRP HZ3 H 2.051 -5.598 -7.833 1.00 . A A . 2 TRP HZ3 1 1
10 3606 1 1 2 TRP N N 1.258 -2.209 -2.079 1.00 . A A . 2 TRP N 1 1
10 3607 1 1 2 TRP NE1 N 0.299 -7.870 -3.530 1.00 . A A . 2 TRP NE1 1 1
10 3608 1 1 2 TRP O O 2.499 -2.840 -4.557 1.00 . A A . 2 TRP O 1 1
10 3609 1 1 3 PRO C C 3.860 -4.965 -1.124 1.00 . A A . 3 PRO C 1 1
10 3610 1 1 3 PRO CA C 3.439 -5.599 -2.445 1.00 . A A . 3 PRO CA 1 1
10 3611 1 1 3 PRO CB C 4.477 -6.629 -2.899 1.00 . A A . 3 PRO CB 1 1
10 3612 1 1 3 PRO CD C 4.495 -4.873 -4.520 1.00 . A A . 3 PRO CD 1 1
10 3613 1 1 3 PRO CG C 5.369 -5.883 -3.830 1.00 . A A . 3 PRO CG 1 1
10 3614 1 1 3 PRO HA H 2.481 -6.082 -2.323 1.00 . A A . 3 PRO HA 1 1
10 3615 1 1 3 PRO HB2 H 5.021 -6.998 -2.041 1.00 . A A . 3 PRO HB2 1 1
10 3616 1 1 3 PRO HB3 H 3.982 -7.448 -3.398 1.00 . A A . 3 PRO HB3 1 1
10 3617 1 1 3 PRO HD2 H 5.048 -3.966 -4.716 1.00 . A A . 3 PRO HD2 1 1
10 3618 1 1 3 PRO HD3 H 4.099 -5.281 -5.439 1.00 . A A . 3 PRO HD3 1 1
10 3619 1 1 3 PRO HG2 H 6.149 -5.386 -3.273 1.00 . A A . 3 PRO HG2 1 1
10 3620 1 1 3 PRO HG3 H 5.797 -6.563 -4.552 1.00 . A A . 3 PRO HG3 1 1
10 3621 1 1 3 PRO N N 3.418 -4.631 -3.546 1.00 . A A . 3 PRO N 1 1
10 3622 1 1 3 PRO O O 3.289 -5.260 -0.074 1.00 . A A . 3 PRO O 1 1
10 3623 1 1 4 ILE C C 4.206 -2.900 0.866 1.00 . A A . 4 ILE C 1 1
10 3624 1 1 4 ILE CA C 5.356 -3.417 0.009 1.00 . A A . 4 ILE CA 1 1
10 3625 1 1 4 ILE CB C 6.280 -2.239 -0.355 1.00 . A A . 4 ILE CB 1 1
10 3626 1 1 4 ILE CD1 C 8.115 -3.919 -0.894 1.00 . A A . 4 ILE CD1 1 1
10 3627 1 1 4 ILE CG1 C 7.354 -2.692 -1.346 1.00 . A A . 4 ILE CG1 1 1
10 3628 1 1 4 ILE CG2 C 6.918 -1.660 0.899 1.00 . A A . 4 ILE CG2 1 1
10 3629 1 1 4 ILE H H 5.275 -3.900 -2.050 1.00 . A A . 4 ILE H 1 1
10 3630 1 1 4 ILE HA H 5.927 -4.132 0.584 1.00 . A A . 4 ILE HA 1 1
10 3631 1 1 4 ILE HB H 5.679 -1.468 -0.813 1.00 . A A . 4 ILE HB 1 1
10 3632 1 1 4 ILE HD11 H 8.086 -3.982 0.184 1.00 . A A . 4 ILE HD11 1 1
10 3633 1 1 4 ILE HD12 H 7.659 -4.802 -1.317 1.00 . A A . 4 ILE HD12 1 1
10 3634 1 1 4 ILE HD13 H 9.140 -3.848 -1.223 1.00 . A A . 4 ILE HD13 1 1
10 3635 1 1 4 ILE HG12 H 6.889 -2.921 -2.292 1.00 . A A . 4 ILE HG12 1 1
10 3636 1 1 4 ILE HG13 H 8.066 -1.891 -1.485 1.00 . A A . 4 ILE HG13 1 1
10 3637 1 1 4 ILE HG21 H 7.303 -2.463 1.510 1.00 . A A . 4 ILE HG21 1 1
10 3638 1 1 4 ILE HG22 H 7.728 -1.003 0.619 1.00 . A A . 4 ILE HG22 1 1
10 3639 1 1 4 ILE HG23 H 6.179 -1.105 1.456 1.00 . A A . 4 ILE HG23 1 1
10 3640 1 1 4 ILE N N 4.861 -4.093 -1.184 1.00 . A A . 4 ILE N 1 1
10 3641 1 1 4 ILE O O 3.101 -2.674 0.370 1.00 . A A . 4 ILE O 1 1
10 3642 1 1 5 CYS C C 3.936 -0.954 3.784 1.00 . A A . 5 CYS C 1 1
10 3643 1 1 5 CYS CA C 3.460 -2.223 3.081 1.00 . A A . 5 CYS CA 1 1
10 3644 1 1 5 CYS CB C 3.123 -3.297 4.118 1.00 . A A . 5 CYS CB 1 1
10 3645 1 1 5 CYS H H 5.372 -2.913 2.490 1.00 . A A . 5 CYS H 1 1
10 3646 1 1 5 CYS HA H 2.572 -1.993 2.513 1.00 . A A . 5 CYS HA 1 1
10 3647 1 1 5 CYS HB2 H 3.930 -4.015 4.155 1.00 . A A . 5 CYS HB2 1 1
10 3648 1 1 5 CYS HB3 H 3.018 -2.831 5.086 1.00 . A A . 5 CYS HB3 1 1
10 3649 1 1 5 CYS N N 4.472 -2.714 2.154 1.00 . A A . 5 CYS N 1 1
10 3650 1 1 5 CYS O O 5.119 -0.809 4.093 1.00 . A A . 5 CYS O 1 1
10 3651 1 1 5 CYS SG S 1.586 -4.210 3.769 1.00 . A A . 5 CYS SG 1 1
10 3652 1 1 6 LYS C C 2.127 1.744 5.478 1.00 . A A . 6 LYS C 1 1
10 3653 1 1 6 LYS CA C 3.328 1.218 4.700 1.00 . A A . 6 LYS CA 1 1
10 3654 1 1 6 LYS CB C 3.784 2.260 3.676 1.00 . A A . 6 LYS CB 1 1
10 3655 1 1 6 LYS CD C 5.682 1.720 2.123 1.00 . A A . 6 LYS CD 1 1
10 3656 1 1 6 LYS CE C 7.145 1.992 1.806 1.00 . A A . 6 LYS CE 1 1
10 3657 1 1 6 LYS CG C 5.288 2.296 3.473 1.00 . A A . 6 LYS CG 1 1
10 3658 1 1 6 LYS H H 2.080 -0.212 3.763 1.00 . A A . 6 LYS H 1 1
10 3659 1 1 6 LYS HA H 4.135 1.029 5.392 1.00 . A A . 6 LYS HA 1 1
10 3660 1 1 6 LYS HB2 H 3.318 2.042 2.727 1.00 . A A . 6 LYS HB2 1 1
10 3661 1 1 6 LYS HB3 H 3.463 3.237 4.009 1.00 . A A . 6 LYS HB3 1 1
10 3662 1 1 6 LYS HD2 H 5.522 0.652 2.136 1.00 . A A . 6 LYS HD2 1 1
10 3663 1 1 6 LYS HD3 H 5.067 2.169 1.356 1.00 . A A . 6 LYS HD3 1 1
10 3664 1 1 6 LYS HE2 H 7.657 2.245 2.722 1.00 . A A . 6 LYS HE2 1 1
10 3665 1 1 6 LYS HE3 H 7.581 1.098 1.386 1.00 . A A . 6 LYS HE3 1 1
10 3666 1 1 6 LYS HG2 H 5.626 3.320 3.527 1.00 . A A . 6 LYS HG2 1 1
10 3667 1 1 6 LYS HG3 H 5.762 1.717 4.253 1.00 . A A . 6 LYS HG3 1 1
10 3668 1 1 6 LYS HZ1 H 6.481 3.153 0.201 1.00 . A A . 6 LYS HZ1 1 1
10 3669 1 1 6 LYS HZ2 H 8.162 2.970 0.266 1.00 . A A . 6 LYS HZ2 1 1
10 3670 1 1 6 LYS HZ3 H 7.383 4.015 1.344 1.00 . A A . 6 LYS HZ3 1 1
10 3671 1 1 6 LYS N N 3.006 -0.038 4.033 1.00 . A A . 6 LYS N 1 1
10 3672 1 1 6 LYS NZ N 7.304 3.111 0.836 1.00 . A A . 6 LYS NZ 1 1
10 3673 1 1 6 LYS O O 0.986 1.626 5.031 1.00 . A A . 6 LYS O 1 1
10 3674 1 1 7 ARG C C 0.888 4.243 6.977 1.00 . A A . 7 ARG C 1 1
10 3675 1 1 7 ARG CA C 1.330 2.873 7.481 1.00 . A A . 7 ARG CA 1 1
10 3676 1 1 7 ARG CB C 1.803 2.980 8.932 1.00 . A A . 7 ARG CB 1 1
10 3677 1 1 7 ARG CD C 0.484 2.959 11.071 1.00 . A A . 7 ARG CD 1 1
10 3678 1 1 7 ARG CG C 0.850 3.755 9.828 1.00 . A A . 7 ARG CG 1 1
10 3679 1 1 7 ARG CZ C 1.531 2.303 13.197 1.00 . A A . 7 ARG CZ 1 1
10 3680 1 1 7 ARG H H 3.320 2.392 6.945 1.00 . A A . 7 ARG H 1 1
10 3681 1 1 7 ARG HA H 0.490 2.197 7.435 1.00 . A A . 7 ARG HA 1 1
10 3682 1 1 7 ARG HB2 H 1.914 1.985 9.337 1.00 . A A . 7 ARG HB2 1 1
10 3683 1 1 7 ARG HB3 H 2.762 3.476 8.950 1.00 . A A . 7 ARG HB3 1 1
10 3684 1 1 7 ARG HD2 H -0.451 3.334 11.460 1.00 . A A . 7 ARG HD2 1 1
10 3685 1 1 7 ARG HD3 H 0.369 1.921 10.797 1.00 . A A . 7 ARG HD3 1 1
10 3686 1 1 7 ARG HE H 2.206 3.741 11.990 1.00 . A A . 7 ARG HE 1 1
10 3687 1 1 7 ARG HG2 H 1.324 4.677 10.131 1.00 . A A . 7 ARG HG2 1 1
10 3688 1 1 7 ARG HG3 H -0.050 3.975 9.274 1.00 . A A . 7 ARG HG3 1 1
10 3689 1 1 7 ARG HH11 H -0.129 1.261 12.709 1.00 . A A . 7 ARG HH11 1 1
10 3690 1 1 7 ARG HH12 H 0.618 0.808 14.205 1.00 . A A . 7 ARG HH12 1 1
10 3691 1 1 7 ARG HH21 H 3.200 3.154 13.957 1.00 . A A . 7 ARG HH21 1 1
10 3692 1 1 7 ARG HH22 H 2.511 1.886 14.914 1.00 . A A . 7 ARG HH22 1 1
10 3693 1 1 7 ARG N N 2.391 2.327 6.642 1.00 . A A . 7 ARG N 1 1
10 3694 1 1 7 ARG NE N 1.505 3.066 12.110 1.00 . A A . 7 ARG NE 1 1
10 3695 1 1 7 ARG NH1 N 0.596 1.382 13.386 1.00 . A A . 7 ARG NH1 1 1
10 3696 1 1 7 ARG NH2 N 2.493 2.460 14.097 1.00 . A A . 7 ARG NH2 1 1
10 3697 1 1 7 ARG O O -0.190 4.385 6.401 1.00 . A A . 7 ARG O 1 1
10 3698 1 1 8 ASN C C 2.302 7.014 5.586 1.00 . A A . 8 ASN C 1 1
10 3699 1 1 8 ASN CA C 1.424 6.608 6.765 1.00 . A A . 8 ASN CA 1 1
10 3700 1 1 8 ASN CB C 1.619 7.589 7.923 1.00 . A A . 8 ASN CB 1 1
10 3701 1 1 8 ASN CG C 3.019 7.526 8.504 1.00 . A A . 8 ASN CG 1 1
10 3702 1 1 8 ASN H H 2.574 5.073 7.661 1.00 . A A . 8 ASN H 1 1
10 3703 1 1 8 ASN HA H 0.390 6.633 6.455 1.00 . A A . 8 ASN HA 1 1
10 3704 1 1 8 ASN HB2 H 1.443 8.594 7.569 1.00 . A A . 8 ASN HB2 1 1
10 3705 1 1 8 ASN HB3 H 0.913 7.358 8.706 1.00 . A A . 8 ASN HB3 1 1
10 3706 1 1 8 ASN HD21 H 2.573 5.839 9.459 1.00 . A A . 8 ASN HD21 1 1
10 3707 1 1 8 ASN HD22 H 4.181 6.429 9.685 1.00 . A A . 8 ASN HD22 1 1
10 3708 1 1 8 ASN N N 1.729 5.249 7.197 1.00 . A A . 8 ASN N 1 1
10 3709 1 1 8 ASN ND2 N 3.285 6.494 9.296 1.00 . A A . 8 ASN ND2 1 1
10 3710 1 1 8 ASN O O 2.546 8.199 5.359 1.00 . A A . 8 ASN O 1 1
10 3711 1 1 8 ASN OD1 O 3.851 8.395 8.243 1.00 . A A . 8 ASN OD1 1 1
10 3712 1 1 9 GLY C C 5.093 6.097 3.995 1.00 . A A . 9 GLY C 1 1
10 3713 1 1 9 GLY CA C 3.621 6.296 3.691 1.00 . A A . 9 GLY CA 1 1
10 3714 1 1 9 GLY H H 2.548 5.096 5.066 1.00 . A A . 9 GLY H 1 1
10 3715 1 1 9 GLY HA2 H 3.339 5.637 2.883 1.00 . A A . 9 GLY HA2 1 1
10 3716 1 1 9 GLY HA3 H 3.465 7.318 3.379 1.00 . A A . 9 GLY HA3 1 1
10 3717 1 1 9 GLY N N 2.775 6.022 4.838 1.00 . A A . 9 GLY N 1 1
10 3718 1 1 9 GLY O O 5.955 6.667 3.325 1.00 . A A . 9 GLY O 1 1
10 3719 1 1 10 LEU C C 6.939 3.551 5.783 1.00 . A A . 10 LEU C 1 1
10 3720 1 1 10 LEU CA C 6.760 5.017 5.402 1.00 . A A . 10 LEU CA 1 1
10 3721 1 1 10 LEU CB C 7.163 5.914 6.574 1.00 . A A . 10 LEU CB 1 1
10 3722 1 1 10 LEU CD1 C 6.685 8.067 7.765 1.00 . A A . 10 LEU CD1 1 1
10 3723 1 1 10 LEU CD2 C 7.988 8.085 5.631 1.00 . A A . 10 LEU CD2 1 1
10 3724 1 1 10 LEU CG C 6.871 7.406 6.408 1.00 . A A . 10 LEU CG 1 1
10 3725 1 1 10 LEU H H 4.652 4.864 5.505 1.00 . A A . 10 LEU H 1 1
10 3726 1 1 10 LEU HA H 7.395 5.237 4.556 1.00 . A A . 10 LEU HA 1 1
10 3727 1 1 10 LEU HB2 H 6.636 5.569 7.450 1.00 . A A . 10 LEU HB2 1 1
10 3728 1 1 10 LEU HB3 H 8.226 5.799 6.727 1.00 . A A . 10 LEU HB3 1 1
10 3729 1 1 10 LEU HD11 H 7.641 8.406 8.134 1.00 . A A . 10 LEU HD11 1 1
10 3730 1 1 10 LEU HD12 H 6.264 7.353 8.459 1.00 . A A . 10 LEU HD12 1 1
10 3731 1 1 10 LEU HD13 H 6.016 8.909 7.667 1.00 . A A . 10 LEU HD13 1 1
10 3732 1 1 10 LEU HD21 H 8.681 7.339 5.270 1.00 . A A . 10 LEU HD21 1 1
10 3733 1 1 10 LEU HD22 H 8.508 8.776 6.278 1.00 . A A . 10 LEU HD22 1 1
10 3734 1 1 10 LEU HD23 H 7.568 8.623 4.793 1.00 . A A . 10 LEU HD23 1 1
10 3735 1 1 10 LEU HG H 5.952 7.527 5.850 1.00 . A A . 10 LEU HG 1 1
10 3736 1 1 10 LEU N N 5.382 5.289 5.008 1.00 . A A . 10 LEU N 1 1
10 3737 1 1 10 LEU O O 6.004 2.880 6.221 1.00 . A A . 10 LEU O 1 1
10 3738 1 1 11 PRO C C 8.486 1.387 7.443 1.00 . A A . 11 PRO C 1 1
10 3739 1 1 11 PRO CA C 8.499 1.651 5.941 1.00 . A A . 11 PRO CA 1 1
10 3740 1 1 11 PRO CB C 9.914 1.483 5.381 1.00 . A A . 11 PRO CB 1 1
10 3741 1 1 11 PRO CD C 9.330 3.785 5.101 1.00 . A A . 11 PRO CD 1 1
10 3742 1 1 11 PRO CG C 10.484 2.860 5.374 1.00 . A A . 11 PRO CG 1 1
10 3743 1 1 11 PRO HA H 7.831 0.959 5.449 1.00 . A A . 11 PRO HA 1 1
10 3744 1 1 11 PRO HB2 H 10.482 0.823 6.021 1.00 . A A . 11 PRO HB2 1 1
10 3745 1 1 11 PRO HB3 H 9.864 1.072 4.384 1.00 . A A . 11 PRO HB3 1 1
10 3746 1 1 11 PRO HD2 H 9.459 4.716 5.631 1.00 . A A . 11 PRO HD2 1 1
10 3747 1 1 11 PRO HD3 H 9.232 3.963 4.040 1.00 . A A . 11 PRO HD3 1 1
10 3748 1 1 11 PRO HG2 H 10.922 3.081 6.335 1.00 . A A . 11 PRO HG2 1 1
10 3749 1 1 11 PRO HG3 H 11.225 2.946 4.593 1.00 . A A . 11 PRO HG3 1 1
10 3750 1 1 11 PRO N N 8.168 3.042 5.617 1.00 . A A . 11 PRO N 1 1
10 3751 1 1 11 PRO O O 9.538 1.242 8.067 1.00 . A A . 11 PRO O 1 1
10 3752 1 1 12 VAL C C 6.328 -0.189 9.702 1.00 . A A . 12 VAL C 1 1
10 3753 1 1 12 VAL CA C 7.140 1.075 9.447 1.00 . A A . 12 VAL CA 1 1
10 3754 1 1 12 VAL CB C 6.459 2.262 10.154 1.00 . A A . 12 VAL CB 1 1
10 3755 1 1 12 VAL CG1 C 7.227 3.549 9.899 1.00 . A A . 12 VAL CG1 1 1
10 3756 1 1 12 VAL CG2 C 5.013 2.394 9.699 1.00 . A A . 12 VAL CG2 1 1
10 3757 1 1 12 VAL H H 6.488 1.447 7.468 1.00 . A A . 12 VAL H 1 1
10 3758 1 1 12 VAL HA H 8.126 0.950 9.869 1.00 . A A . 12 VAL HA 1 1
10 3759 1 1 12 VAL HB H 6.463 2.071 11.218 1.00 . A A . 12 VAL HB 1 1
10 3760 1 1 12 VAL HG11 H 6.752 4.362 10.428 1.00 . A A . 12 VAL HG11 1 1
10 3761 1 1 12 VAL HG12 H 8.244 3.437 10.247 1.00 . A A . 12 VAL HG12 1 1
10 3762 1 1 12 VAL HG13 H 7.230 3.762 8.840 1.00 . A A . 12 VAL HG13 1 1
10 3763 1 1 12 VAL HG21 H 4.477 1.486 9.930 1.00 . A A . 12 VAL HG21 1 1
10 3764 1 1 12 VAL HG22 H 4.551 3.226 10.210 1.00 . A A . 12 VAL HG22 1 1
10 3765 1 1 12 VAL HG23 H 4.986 2.567 8.633 1.00 . A A . 12 VAL HG23 1 1
10 3766 1 1 12 VAL N N 7.290 1.324 8.018 1.00 . A A . 12 VAL N 1 1
10 3767 1 1 12 VAL O O 5.711 -0.342 10.757 1.00 . A A . 12 VAL O 1 1
10 3768 1 1 13 CYS C C 6.481 -3.535 8.478 1.00 . A A . 13 CYS C 1 1
10 3769 1 1 13 CYS CA C 5.597 -2.348 8.848 1.00 . A A . 13 CYS CA 1 1
10 3770 1 1 13 CYS CB C 4.357 -2.322 7.953 1.00 . A A . 13 CYS CB 1 1
10 3771 1 1 13 CYS H H 6.843 -0.917 7.912 1.00 . A A . 13 CYS H 1 1
10 3772 1 1 13 CYS HA H 5.285 -2.455 9.876 1.00 . A A . 13 CYS HA 1 1
10 3773 1 1 13 CYS HB2 H 4.657 -2.502 6.930 1.00 . A A . 13 CYS HB2 1 1
10 3774 1 1 13 CYS HB3 H 3.679 -3.103 8.266 1.00 . A A . 13 CYS HB3 1 1
10 3775 1 1 13 CYS N N 6.333 -1.095 8.730 1.00 . A A . 13 CYS N 1 1
10 3776 1 1 13 CYS O O 6.454 -4.573 9.138 1.00 . A A . 13 CYS O 1 1
10 3777 1 1 13 CYS SG S 3.444 -0.746 7.991 1.00 . A A . 13 CYS SG 1 1
10 3778 1 1 14 GLY C C 7.418 -5.756 6.794 1.00 . A A . 14 GLY C 1 1
10 3779 1 1 14 GLY CA C 8.146 -4.439 6.975 1.00 . A A . 14 GLY CA 1 1
10 3780 1 1 14 GLY H H 7.244 -2.524 6.927 1.00 . A A . 14 GLY H 1 1
10 3781 1 1 14 GLY HA2 H 8.594 -4.155 6.035 1.00 . A A . 14 GLY HA2 1 1
10 3782 1 1 14 GLY HA3 H 8.927 -4.571 7.709 1.00 . A A . 14 GLY HA3 1 1
10 3783 1 1 14 GLY N N 7.265 -3.374 7.416 1.00 . A A . 14 GLY N 1 1
10 3784 1 1 14 GLY O O 7.912 -6.807 7.201 1.00 . A A . 14 GLY O 1 1
10 3785 1 1 15 GLU C C 4.814 -6.875 4.560 1.00 . A A . 15 GLU C 1 1
10 3786 1 1 15 GLU CA C 5.441 -6.898 5.951 1.00 . A A . 15 GLU CA 1 1
10 3787 1 1 15 GLU CB C 4.346 -7.022 7.013 1.00 . A A . 15 GLU CB 1 1
10 3788 1 1 15 GLU CD C 2.635 -5.819 8.430 1.00 . A A . 15 GLU CD 1 1
10 3789 1 1 15 GLU CG C 3.568 -5.736 7.237 1.00 . A A . 15 GLU CG 1 1
10 3790 1 1 15 GLU H H 5.898 -4.832 5.881 1.00 . A A . 15 GLU H 1 1
10 3791 1 1 15 GLU HA H 6.097 -7.752 6.023 1.00 . A A . 15 GLU HA 1 1
10 3792 1 1 15 GLU HB2 H 3.651 -7.791 6.709 1.00 . A A . 15 GLU HB2 1 1
10 3793 1 1 15 GLU HB3 H 4.801 -7.310 7.949 1.00 . A A . 15 GLU HB3 1 1
10 3794 1 1 15 GLU HG2 H 4.268 -4.931 7.403 1.00 . A A . 15 GLU HG2 1 1
10 3795 1 1 15 GLU HG3 H 2.982 -5.526 6.355 1.00 . A A . 15 GLU HG3 1 1
10 3796 1 1 15 GLU N N 6.239 -5.700 6.183 1.00 . A A . 15 GLU N 1 1
10 3797 1 1 15 GLU O O 3.640 -6.539 4.400 1.00 . A A . 15 GLU O 1 1
10 3798 1 1 15 GLU OE1 O 2.988 -6.505 9.412 1.00 . A A . 15 GLU OE1 1 1
10 3799 1 1 15 GLU OE2 O 1.552 -5.200 8.381 1.00 . A A . 15 GLU OE2 1 1
10 3800 1 1 16 THR C C 3.870 -8.095 2.041 1.00 . A A . 16 THR C 1 1
10 3801 1 1 16 THR CA C 5.132 -7.252 2.177 1.00 . A A . 16 THR CA 1 1
10 3802 1 1 16 THR CB C 6.207 -7.801 1.220 1.00 . A A . 16 THR CB 1 1
10 3803 1 1 16 THR CG2 C 7.449 -6.922 1.239 1.00 . A A . 16 THR CG2 1 1
10 3804 1 1 16 THR H H 6.533 -7.490 3.745 1.00 . A A . 16 THR H 1 1
10 3805 1 1 16 THR HA H 4.908 -6.235 1.887 1.00 . A A . 16 THR HA 1 1
10 3806 1 1 16 THR HB H 5.805 -7.808 0.217 1.00 . A A . 16 THR HB 1 1
10 3807 1 1 16 THR HG1 H 6.160 -9.757 0.974 1.00 . A A . 16 THR HG1 1 1
10 3808 1 1 16 THR HG21 H 7.961 -7.045 2.181 1.00 . A A . 16 THR HG21 1 1
10 3809 1 1 16 THR HG22 H 7.160 -5.888 1.119 1.00 . A A . 16 THR HG22 1 1
10 3810 1 1 16 THR HG23 H 8.106 -7.209 0.431 1.00 . A A . 16 THR HG23 1 1
10 3811 1 1 16 THR N N 5.607 -7.233 3.554 1.00 . A A . 16 THR N 1 1
10 3812 1 1 16 THR O O 3.907 -9.317 2.190 1.00 . A A . 16 THR O 1 1
10 3813 1 1 16 THR OG1 O 6.558 -9.138 1.592 1.00 . A A . 16 THR OG1 1 1
10 3814 1 1 17 CYS C C 1.350 -8.726 0.205 1.00 . A A . 17 CYS C 1 1
10 3815 1 1 17 CYS CA C 1.476 -8.124 1.602 1.00 . A A . 17 CYS CA 1 1
10 3816 1 1 17 CYS CB C 0.317 -7.159 1.860 1.00 . A A . 17 CYS CB 1 1
10 3817 1 1 17 CYS H H 2.784 -6.461 1.651 1.00 . A A . 17 CYS H 1 1
10 3818 1 1 17 CYS HA H 1.438 -8.921 2.328 1.00 . A A . 17 CYS HA 1 1
10 3819 1 1 17 CYS HB2 H -0.617 -7.689 1.736 1.00 . A A . 17 CYS HB2 1 1
10 3820 1 1 17 CYS HB3 H 0.383 -6.791 2.873 1.00 . A A . 17 CYS HB3 1 1
10 3821 1 1 17 CYS N N 2.751 -7.436 1.758 1.00 . A A . 17 CYS N 1 1
10 3822 1 1 17 CYS O O 1.694 -8.090 -0.792 1.00 . A A . 17 CYS O 1 1
10 3823 1 1 17 CYS SG S 0.287 -5.718 0.746 1.00 . A A . 17 CYS SG 1 1
10 3824 1 1 18 THR C C -0.773 -11.047 -1.350 1.00 . A A . 18 THR C 1 1
10 3825 1 1 18 THR CA C 0.682 -10.646 -1.133 1.00 . A A . 18 THR CA 1 1
10 3826 1 1 18 THR CB C 1.567 -11.905 -1.214 1.00 . A A . 18 THR CB 1 1
10 3827 1 1 18 THR CG2 C 2.967 -11.552 -1.694 1.00 . A A . 18 THR CG2 1 1
10 3828 1 1 18 THR H H 0.597 -10.413 0.969 1.00 . A A . 18 THR H 1 1
10 3829 1 1 18 THR HA H 0.981 -9.970 -1.921 1.00 . A A . 18 THR HA 1 1
10 3830 1 1 18 THR HB H 1.123 -12.593 -1.920 1.00 . A A . 18 THR HB 1 1
10 3831 1 1 18 THR HG1 H 2.403 -13.120 0.095 1.00 . A A . 18 THR HG1 1 1
10 3832 1 1 18 THR HG21 H 3.577 -12.442 -1.708 1.00 . A A . 18 THR HG21 1 1
10 3833 1 1 18 THR HG22 H 3.404 -10.826 -1.025 1.00 . A A . 18 THR HG22 1 1
10 3834 1 1 18 THR HG23 H 2.912 -11.137 -2.689 1.00 . A A . 18 THR HG23 1 1
10 3835 1 1 18 THR N N 0.853 -9.958 0.140 1.00 . A A . 18 THR N 1 1
10 3836 1 1 18 THR O O -1.069 -11.942 -2.143 1.00 . A A . 18 THR O 1 1
10 3837 1 1 18 THR OG1 O 1.642 -12.535 0.069 1.00 . A A . 18 THR OG1 1 1
10 3838 1 1 19 LEU C C -3.917 -9.376 -0.785 1.00 . A A . 19 LEU C 1 1
10 3839 1 1 19 LEU CA C -3.103 -10.666 -0.759 1.00 . A A . 19 LEU CA 1 1
10 3840 1 1 19 LEU CB C -3.562 -11.549 0.403 1.00 . A A . 19 LEU CB 1 1
10 3841 1 1 19 LEU CD1 C -2.475 -10.298 2.284 1.00 . A A . 19 LEU CD1 1 1
10 3842 1 1 19 LEU CD2 C -3.079 -12.708 2.573 1.00 . A A . 19 LEU CD2 1 1
10 3843 1 1 19 LEU CG C -2.605 -11.646 1.591 1.00 . A A . 19 LEU CG 1 1
10 3844 1 1 19 LEU H H -1.380 -9.677 -0.027 1.00 . A A . 19 LEU H 1 1
10 3845 1 1 19 LEU HA H -3.260 -11.195 -1.687 1.00 . A A . 19 LEU HA 1 1
10 3846 1 1 19 LEU HB2 H -4.500 -11.157 0.765 1.00 . A A . 19 LEU HB2 1 1
10 3847 1 1 19 LEU HB3 H -3.716 -12.547 0.018 1.00 . A A . 19 LEU HB3 1 1
10 3848 1 1 19 LEU HD11 H -2.910 -10.357 3.270 1.00 . A A . 19 LEU HD11 1 1
10 3849 1 1 19 LEU HD12 H -2.992 -9.546 1.707 1.00 . A A . 19 LEU HD12 1 1
10 3850 1 1 19 LEU HD13 H -1.431 -10.034 2.365 1.00 . A A . 19 LEU HD13 1 1
10 3851 1 1 19 LEU HD21 H -3.867 -12.303 3.189 1.00 . A A . 19 LEU HD21 1 1
10 3852 1 1 19 LEU HD22 H -2.253 -13.014 3.198 1.00 . A A . 19 LEU HD22 1 1
10 3853 1 1 19 LEU HD23 H -3.452 -13.562 2.026 1.00 . A A . 19 LEU HD23 1 1
10 3854 1 1 19 LEU HG H -1.625 -11.933 1.234 1.00 . A A . 19 LEU HG 1 1
10 3855 1 1 19 LEU N N -1.677 -10.379 -0.642 1.00 . A A . 19 LEU N 1 1
10 3856 1 1 19 LEU O O -5.127 -9.389 -0.565 1.00 . A A . 19 LEU O 1 1
10 3857 1 1 20 GLY C C -4.321 -6.479 0.265 1.00 . A A . 20 GLY C 1 1
10 3858 1 1 20 GLY CA C -3.920 -6.980 -1.109 1.00 . A A . 20 GLY CA 1 1
10 3859 1 1 20 GLY H H -2.279 -8.312 -1.223 1.00 . A A . 20 GLY H 1 1
10 3860 1 1 20 GLY HA2 H -3.263 -6.256 -1.566 1.00 . A A . 20 GLY HA2 1 1
10 3861 1 1 20 GLY HA3 H -4.808 -7.079 -1.716 1.00 . A A . 20 GLY HA3 1 1
10 3862 1 1 20 GLY N N -3.243 -8.262 -1.057 1.00 . A A . 20 GLY N 1 1
10 3863 1 1 20 GLY O O -5.401 -5.913 0.438 1.00 . A A . 20 GLY O 1 1
10 3864 1 1 21 THR C C -2.555 -6.599 3.537 1.00 . A A . 21 THR C 1 1
10 3865 1 1 21 THR CA C -3.719 -6.259 2.613 1.00 . A A . 21 THR CA 1 1
10 3866 1 1 21 THR CB C -5.003 -6.908 3.164 1.00 . A A . 21 THR CB 1 1
10 3867 1 1 21 THR CG2 C -4.946 -8.422 3.028 1.00 . A A . 21 THR CG2 1 1
10 3868 1 1 21 THR H H -2.606 -7.146 1.047 1.00 . A A . 21 THR H 1 1
10 3869 1 1 21 THR HA H -3.858 -5.187 2.604 1.00 . A A . 21 THR HA 1 1
10 3870 1 1 21 THR HB H -5.846 -6.542 2.595 1.00 . A A . 21 THR HB 1 1
10 3871 1 1 21 THR HG1 H -5.866 -7.102 4.926 1.00 . A A . 21 THR HG1 1 1
10 3872 1 1 21 THR HG21 H -4.783 -8.684 1.993 1.00 . A A . 21 THR HG21 1 1
10 3873 1 1 21 THR HG22 H -5.878 -8.849 3.365 1.00 . A A . 21 THR HG22 1 1
10 3874 1 1 21 THR HG23 H -4.135 -8.806 3.628 1.00 . A A . 21 THR HG23 1 1
10 3875 1 1 21 THR N N -3.450 -6.690 1.247 1.00 . A A . 21 THR N 1 1
10 3876 1 1 21 THR O O -2.057 -7.725 3.536 1.00 . A A . 21 THR O 1 1
10 3877 1 1 21 THR OG1 O -5.179 -6.554 4.540 1.00 . A A . 21 THR OG1 1 1
10 3878 1 1 22 CYS C C -1.382 -6.842 6.323 1.00 . A A . 22 CYS C 1 1
10 3879 1 1 22 CYS CA C -1.020 -5.814 5.254 1.00 . A A . 22 CYS CA 1 1
10 3880 1 1 22 CYS CB C -0.641 -4.487 5.915 1.00 . A A . 22 CYS CB 1 1
10 3881 1 1 22 CYS H H -2.563 -4.742 4.280 1.00 . A A . 22 CYS H 1 1
10 3882 1 1 22 CYS HA H -0.174 -6.181 4.692 1.00 . A A . 22 CYS HA 1 1
10 3883 1 1 22 CYS HB2 H -1.532 -4.029 6.321 1.00 . A A . 22 CYS HB2 1 1
10 3884 1 1 22 CYS HB3 H 0.056 -4.679 6.717 1.00 . A A . 22 CYS HB3 1 1
10 3885 1 1 22 CYS N N -2.126 -5.619 4.325 1.00 . A A . 22 CYS N 1 1
10 3886 1 1 22 CYS O O -2.535 -7.259 6.432 1.00 . A A . 22 CYS O 1 1
10 3887 1 1 22 CYS SG S 0.130 -3.286 4.783 1.00 . A A . 22 CYS SG 1 1
10 3888 1 1 23 SER C C -1.119 -7.553 9.435 1.00 . A A . 23 SER C 1 1
10 3889 1 1 23 SER CA C -0.602 -8.225 8.167 1.00 . A A . 23 SER CA 1 1
10 3890 1 1 23 SER CB C 0.699 -8.973 8.467 1.00 . A A . 23 SER CB 1 1
10 3891 1 1 23 SER H H 0.508 -6.875 6.973 1.00 . A A . 23 SER H 1 1
10 3892 1 1 23 SER HA H -1.342 -8.932 7.821 1.00 . A A . 23 SER HA 1 1
10 3893 1 1 23 SER HB2 H 1.363 -8.888 7.621 1.00 . A A . 23 SER HB2 1 1
10 3894 1 1 23 SER HB3 H 1.167 -8.539 9.339 1.00 . A A . 23 SER HB3 1 1
10 3895 1 1 23 SER HG H 1.156 -10.704 9.262 1.00 . A A . 23 SER HG 1 1
10 3896 1 1 23 SER N N -0.389 -7.244 7.110 1.00 . A A . 23 SER N 1 1
10 3897 1 1 23 SER O O -2.193 -7.889 9.937 1.00 . A A . 23 SER O 1 1
10 3898 1 1 23 SER OG O 0.451 -10.346 8.718 1.00 . A A . 23 SER OG 1 1
10 3899 1 1 24 THR C C -2.060 -5.166 10.980 1.00 . A A . 24 THR C 1 1
10 3900 1 1 24 THR CA C -0.726 -5.881 11.160 1.00 . A A . 24 THR CA 1 1
10 3901 1 1 24 THR CB C 0.347 -4.850 11.559 1.00 . A A . 24 THR CB 1 1
10 3902 1 1 24 THR CG2 C 0.383 -3.696 10.568 1.00 . A A . 24 THR CG2 1 1
10 3903 1 1 24 THR H H 0.496 -6.378 9.505 1.00 . A A . 24 THR H 1 1
10 3904 1 1 24 THR HA H -0.819 -6.601 11.961 1.00 . A A . 24 THR HA 1 1
10 3905 1 1 24 THR HB H 1.311 -5.338 11.557 1.00 . A A . 24 THR HB 1 1
10 3906 1 1 24 THR HG1 H 0.028 -5.082 13.491 1.00 . A A . 24 THR HG1 1 1
10 3907 1 1 24 THR HG21 H -0.243 -3.930 9.721 1.00 . A A . 24 THR HG21 1 1
10 3908 1 1 24 THR HG22 H 1.398 -3.541 10.233 1.00 . A A . 24 THR HG22 1 1
10 3909 1 1 24 THR HG23 H 0.020 -2.799 11.047 1.00 . A A . 24 THR HG23 1 1
10 3910 1 1 24 THR N N -0.348 -6.601 9.950 1.00 . A A . 24 THR N 1 1
10 3911 1 1 24 THR O O -2.648 -5.194 9.900 1.00 . A A . 24 THR O 1 1
10 3912 1 1 24 THR OG1 O 0.080 -4.349 12.873 1.00 . A A . 24 THR OG1 1 1
10 3913 1 1 25 GLN C C -3.562 -2.296 11.974 1.00 . A A . 25 GLN C 1 1
10 3914 1 1 25 GLN CA C -3.797 -3.803 12.004 1.00 . A A . 25 GLN CA 1 1
10 3915 1 1 25 GLN CB C -4.660 -4.173 13.211 1.00 . A A . 25 GLN CB 1 1
10 3916 1 1 25 GLN CD C -6.320 -2.805 14.536 1.00 . A A . 25 GLN CD 1 1
10 3917 1 1 25 GLN CG C -6.019 -3.493 13.219 1.00 . A A . 25 GLN CG 1 1
10 3918 1 1 25 GLN H H -2.016 -4.541 12.878 1.00 . A A . 25 GLN H 1 1
10 3919 1 1 25 GLN HA H -4.314 -4.092 11.101 1.00 . A A . 25 GLN HA 1 1
10 3920 1 1 25 GLN HB2 H -4.815 -5.242 13.214 1.00 . A A . 25 GLN HB2 1 1
10 3921 1 1 25 GLN HB3 H -4.136 -3.892 14.113 1.00 . A A . 25 GLN HB3 1 1
10 3922 1 1 25 GLN HE21 H -6.261 -4.549 15.489 1.00 . A A . 25 GLN HE21 1 1
10 3923 1 1 25 GLN HE22 H -6.593 -3.167 16.471 1.00 . A A . 25 GLN HE22 1 1
10 3924 1 1 25 GLN HG2 H -6.042 -2.754 12.431 1.00 . A A . 25 GLN HG2 1 1
10 3925 1 1 25 GLN HG3 H -6.780 -4.237 13.036 1.00 . A A . 25 GLN HG3 1 1
10 3926 1 1 25 GLN N N -2.531 -4.526 12.045 1.00 . A A . 25 GLN N 1 1
10 3927 1 1 25 GLN NE2 N -6.400 -3.586 15.607 1.00 . A A . 25 GLN NE2 1 1
10 3928 1 1 25 GLN O O -3.401 -1.662 13.016 1.00 . A A . 25 GLN O 1 1
10 3929 1 1 25 GLN OE1 O -6.479 -1.585 14.590 1.00 . A A . 25 GLN OE1 1 1
10 3930 1 1 26 GLY C C -2.533 0.044 9.385 1.00 . A A . 26 GLY C 1 1
10 3931 1 1 26 GLY CA C -3.328 -0.301 10.629 1.00 . A A . 26 GLY CA 1 1
10 3932 1 1 26 GLY H H -3.679 -2.284 9.975 1.00 . A A . 26 GLY H 1 1
10 3933 1 1 26 GLY HA2 H -4.287 0.194 10.579 1.00 . A A . 26 GLY HA2 1 1
10 3934 1 1 26 GLY HA3 H -2.793 0.059 11.495 1.00 . A A . 26 GLY HA3 1 1
10 3935 1 1 26 GLY N N -3.544 -1.729 10.772 1.00 . A A . 26 GLY N 1 1
10 3936 1 1 26 GLY O O -2.810 1.041 8.718 1.00 . A A . 26 GLY O 1 1
10 3937 1 1 27 CYS C C -1.488 -0.779 6.616 1.00 . A A . 27 CYS C 1 1
10 3938 1 1 27 CYS CA C -0.698 -0.559 7.903 1.00 . A A . 27 CYS CA 1 1
10 3939 1 1 27 CYS CB C 0.515 -1.491 7.936 1.00 . A A . 27 CYS CB 1 1
10 3940 1 1 27 CYS H H -1.366 -1.560 9.644 1.00 . A A . 27 CYS H 1 1
10 3941 1 1 27 CYS HA H -0.356 0.464 7.930 1.00 . A A . 27 CYS HA 1 1
10 3942 1 1 27 CYS HB2 H 0.189 -2.483 8.214 1.00 . A A . 27 CYS HB2 1 1
10 3943 1 1 27 CYS HB3 H 0.959 -1.526 6.952 1.00 . A A . 27 CYS HB3 1 1
10 3944 1 1 27 CYS N N -1.539 -0.782 9.073 1.00 . A A . 27 CYS N 1 1
10 3945 1 1 27 CYS O O -2.465 -1.529 6.594 1.00 . A A . 27 CYS O 1 1
10 3946 1 1 27 CYS SG S 1.810 -0.984 9.113 1.00 . A A . 27 CYS SG 1 1
10 3947 1 1 28 THR C C -0.725 -0.555 3.146 1.00 . A A . 28 THR C 1 1
10 3948 1 1 28 THR CA C -1.724 -0.243 4.254 1.00 . A A . 28 THR CA 1 1
10 3949 1 1 28 THR CB C -2.489 1.045 3.892 1.00 . A A . 28 THR CB 1 1
10 3950 1 1 28 THR CG2 C -1.530 2.215 3.729 1.00 . A A . 28 THR CG2 1 1
10 3951 1 1 28 THR H H -0.275 0.462 5.625 1.00 . A A . 28 THR H 1 1
10 3952 1 1 28 THR HA H -2.437 -1.052 4.322 1.00 . A A . 28 THR HA 1 1
10 3953 1 1 28 THR HB H -3.179 1.273 4.692 1.00 . A A . 28 THR HB 1 1
10 3954 1 1 28 THR HG1 H -3.901 0.184 2.818 1.00 . A A . 28 THR HG1 1 1
10 3955 1 1 28 THR HG21 H -0.732 1.935 3.058 1.00 . A A . 28 THR HG21 1 1
10 3956 1 1 28 THR HG22 H -1.116 2.478 4.691 1.00 . A A . 28 THR HG22 1 1
10 3957 1 1 28 THR HG23 H -2.063 3.062 3.323 1.00 . A A . 28 THR HG23 1 1
10 3958 1 1 28 THR N N -1.058 -0.120 5.544 1.00 . A A . 28 THR N 1 1
10 3959 1 1 28 THR O O 0.401 -0.056 3.153 1.00 . A A . 28 THR O 1 1
10 3960 1 1 28 THR OG1 O -3.225 0.853 2.679 1.00 . A A . 28 THR OG1 1 1
10 3961 1 1 29 CYS C C -0.110 -0.600 0.107 1.00 . A A . 29 CYS C 1 1
10 3962 1 1 29 CYS CA C -0.284 -1.763 1.080 1.00 . A A . 29 CYS CA 1 1
10 3963 1 1 29 CYS CB C -0.868 -2.972 0.347 1.00 . A A . 29 CYS CB 1 1
10 3964 1 1 29 CYS H H -2.051 -1.750 2.244 1.00 . A A . 29 CYS H 1 1
10 3965 1 1 29 CYS HA H 0.683 -2.028 1.480 1.00 . A A . 29 CYS HA 1 1
10 3966 1 1 29 CYS HB2 H -1.830 -2.704 -0.065 1.00 . A A . 29 CYS HB2 1 1
10 3967 1 1 29 CYS HB3 H -0.204 -3.252 -0.457 1.00 . A A . 29 CYS HB3 1 1
10 3968 1 1 29 CYS N N -1.142 -1.384 2.195 1.00 . A A . 29 CYS N 1 1
10 3969 1 1 29 CYS O O -0.974 -0.348 -0.734 1.00 . A A . 29 CYS O 1 1
10 3970 1 1 29 CYS SG S -1.109 -4.437 1.404 1.00 . A A . 29 CYS SG 1 1
11 3971 1 1 1 SER C C 2.421 -1.358 -1.680 1.00 . A A . 1 SER C 1 1
11 3972 1 1 1 SER CA C 2.095 0.060 -1.222 1.00 . A A . 1 SER CA 1 1
11 3973 1 1 1 SER CB C 3.388 0.853 -1.022 1.00 . A A . 1 SER CB 1 1
11 3974 1 1 1 SER H1 H 1.785 0.045 0.873 1.00 . A A . 1 SER H1 1 1
11 3975 1 1 1 SER HA H 1.500 0.543 -1.982 1.00 . A A . 1 SER HA 1 1
11 3976 1 1 1 SER HB2 H 3.180 1.732 -0.430 1.00 . A A . 1 SER HB2 1 1
11 3977 1 1 1 SER HB3 H 4.110 0.236 -0.508 1.00 . A A . 1 SER HB3 1 1
11 3978 1 1 1 SER HG H 4.678 0.693 -2.488 1.00 . A A . 1 SER HG 1 1
11 3979 1 1 1 SER N N 1.317 0.041 0.011 1.00 . A A . 1 SER N 1 1
11 3980 1 1 1 SER O O 3.589 -1.730 -1.800 1.00 . A A . 1 SER O 1 1
11 3981 1 1 1 SER OG O 3.935 1.259 -2.265 1.00 . A A . 1 SER OG 1 1
11 3982 1 1 2 TRP C C 2.606 -3.609 -3.483 1.00 . A A . 2 TRP C 1 1
11 3983 1 1 2 TRP CA C 1.557 -3.523 -2.380 1.00 . A A . 2 TRP CA 1 1
11 3984 1 1 2 TRP CB C 0.227 -4.092 -2.877 1.00 . A A . 2 TRP CB 1 1
11 3985 1 1 2 TRP CD1 C -0.024 -6.638 -2.728 1.00 . A A . 2 TRP CD1 1 1
11 3986 1 1 2 TRP CD2 C 0.843 -5.910 -4.661 1.00 . A A . 2 TRP CD2 1 1
11 3987 1 1 2 TRP CE2 C 0.758 -7.315 -4.707 1.00 . A A . 2 TRP CE2 1 1
11 3988 1 1 2 TRP CE3 C 1.357 -5.229 -5.768 1.00 . A A . 2 TRP CE3 1 1
11 3989 1 1 2 TRP CG C 0.337 -5.497 -3.387 1.00 . A A . 2 TRP CG 1 1
11 3990 1 1 2 TRP CH2 C 1.670 -7.357 -6.886 1.00 . A A . 2 TRP CH2 1 1
11 3991 1 1 2 TRP CZ2 C 1.170 -8.049 -5.816 1.00 . A A . 2 TRP CZ2 1 1
11 3992 1 1 2 TRP CZ3 C 1.766 -5.959 -6.868 1.00 . A A . 2 TRP CZ3 1 1
11 3993 1 1 2 TRP H H 0.475 -1.791 -1.820 1.00 . A A . 2 TRP H 1 1
11 3994 1 1 2 TRP HA H 1.893 -4.103 -1.533 1.00 . A A . 2 TRP HA 1 1
11 3995 1 1 2 TRP HB2 H -0.486 -4.086 -2.067 1.00 . A A . 2 TRP HB2 1 1
11 3996 1 1 2 TRP HB3 H -0.142 -3.473 -3.682 1.00 . A A . 2 TRP HB3 1 1
11 3997 1 1 2 TRP HD1 H -0.442 -6.660 -1.734 1.00 . A A . 2 TRP HD1 1 1
11 3998 1 1 2 TRP HE1 H 0.052 -8.667 -3.267 1.00 . A A . 2 TRP HE1 1 1
11 3999 1 1 2 TRP HE3 H 1.439 -4.153 -5.772 1.00 . A A . 2 TRP HE3 1 1
11 4000 1 1 2 TRP HH2 H 2.001 -7.886 -7.766 1.00 . A A . 2 TRP HH2 1 1
11 4001 1 1 2 TRP HZ2 H 1.102 -9.127 -5.846 1.00 . A A . 2 TRP HZ2 1 1
11 4002 1 1 2 TRP HZ3 H 2.166 -5.451 -7.732 1.00 . A A . 2 TRP HZ3 1 1
11 4003 1 1 2 TRP N N 1.382 -2.145 -1.934 1.00 . A A . 2 TRP N 1 1
11 4004 1 1 2 TRP NE1 N 0.227 -7.735 -3.517 1.00 . A A . 2 TRP NE1 1 1
11 4005 1 1 2 TRP O O 2.650 -2.785 -4.396 1.00 . A A . 2 TRP O 1 1
11 4006 1 1 3 PRO C C 3.847 -5.024 -0.974 1.00 . A A . 3 PRO C 1 1
11 4007 1 1 3 PRO CA C 3.430 -5.617 -2.315 1.00 . A A . 3 PRO CA 1 1
11 4008 1 1 3 PRO CB C 4.434 -6.681 -2.765 1.00 . A A . 3 PRO CB 1 1
11 4009 1 1 3 PRO CD C 4.560 -4.899 -4.354 1.00 . A A . 3 PRO CD 1 1
11 4010 1 1 3 PRO CG C 5.376 -5.957 -3.664 1.00 . A A . 3 PRO CG 1 1
11 4011 1 1 3 PRO HA H 2.449 -6.061 -2.221 1.00 . A A . 3 PRO HA 1 1
11 4012 1 1 3 PRO HB2 H 4.942 -7.087 -1.902 1.00 . A A . 3 PRO HB2 1 1
11 4013 1 1 3 PRO HB3 H 3.916 -7.470 -3.290 1.00 . A A . 3 PRO HB3 1 1
11 4014 1 1 3 PRO HD2 H 5.154 -4.013 -4.521 1.00 . A A . 3 PRO HD2 1 1
11 4015 1 1 3 PRO HD3 H 4.167 -5.275 -5.288 1.00 . A A . 3 PRO HD3 1 1
11 4016 1 1 3 PRO HG2 H 6.163 -5.503 -3.081 1.00 . A A . 3 PRO HG2 1 1
11 4017 1 1 3 PRO HG3 H 5.791 -6.642 -4.388 1.00 . A A . 3 PRO HG3 1 1
11 4018 1 1 3 PRO N N 3.472 -4.630 -3.398 1.00 . A A . 3 PRO N 1 1
11 4019 1 1 3 PRO O O 3.251 -5.324 0.061 1.00 . A A . 3 PRO O 1 1
11 4020 1 1 4 ILE C C 4.222 -3.003 1.060 1.00 . A A . 4 ILE C 1 1
11 4021 1 1 4 ILE CA C 5.370 -3.545 0.215 1.00 . A A . 4 ILE CA 1 1
11 4022 1 1 4 ILE CB C 6.342 -2.395 -0.108 1.00 . A A . 4 ILE CB 1 1
11 4023 1 1 4 ILE CD1 C 8.114 -4.135 -0.666 1.00 . A A . 4 ILE CD1 1 1
11 4024 1 1 4 ILE CG1 C 7.412 -2.865 -1.095 1.00 . A A . 4 ILE CG1 1 1
11 4025 1 1 4 ILE CG2 C 6.984 -1.869 1.167 1.00 . A A . 4 ILE CG2 1 1
11 4026 1 1 4 ILE H H 5.309 -3.982 -1.854 1.00 . A A . 4 ILE H 1 1
11 4027 1 1 4 ILE HA H 5.903 -4.290 0.788 1.00 . A A . 4 ILE HA 1 1
11 4028 1 1 4 ILE HB H 5.777 -1.591 -0.556 1.00 . A A . 4 ILE HB 1 1
11 4029 1 1 4 ILE HD11 H 7.984 -4.276 0.397 1.00 . A A . 4 ILE HD11 1 1
11 4030 1 1 4 ILE HD12 H 7.690 -4.977 -1.194 1.00 . A A . 4 ILE HD12 1 1
11 4031 1 1 4 ILE HD13 H 9.166 -4.059 -0.893 1.00 . A A . 4 ILE HD13 1 1
11 4032 1 1 4 ILE HG12 H 6.954 -3.048 -2.054 1.00 . A A . 4 ILE HG12 1 1
11 4033 1 1 4 ILE HG13 H 8.159 -2.091 -1.200 1.00 . A A . 4 ILE HG13 1 1
11 4034 1 1 4 ILE HG21 H 7.326 -2.700 1.766 1.00 . A A . 4 ILE HG21 1 1
11 4035 1 1 4 ILE HG22 H 7.823 -1.239 0.914 1.00 . A A . 4 ILE HG22 1 1
11 4036 1 1 4 ILE HG23 H 6.259 -1.297 1.726 1.00 . A A . 4 ILE HG23 1 1
11 4037 1 1 4 ILE N N 4.874 -4.181 -0.999 1.00 . A A . 4 ILE N 1 1
11 4038 1 1 4 ILE O O 3.135 -2.732 0.549 1.00 . A A . 4 ILE O 1 1
11 4039 1 1 5 CYS C C 3.927 -1.040 3.932 1.00 . A A . 5 CYS C 1 1
11 4040 1 1 5 CYS CA C 3.459 -2.334 3.272 1.00 . A A . 5 CYS CA 1 1
11 4041 1 1 5 CYS CB C 3.138 -3.378 4.344 1.00 . A A . 5 CYS CB 1 1
11 4042 1 1 5 CYS H H 5.357 -3.079 2.704 1.00 . A A . 5 CYS H 1 1
11 4043 1 1 5 CYS HA H 2.566 -2.130 2.701 1.00 . A A . 5 CYS HA 1 1
11 4044 1 1 5 CYS HB2 H 4.019 -3.974 4.531 1.00 . A A . 5 CYS HB2 1 1
11 4045 1 1 5 CYS HB3 H 2.851 -2.872 5.254 1.00 . A A . 5 CYS HB3 1 1
11 4046 1 1 5 CYS N N 4.471 -2.845 2.355 1.00 . A A . 5 CYS N 1 1
11 4047 1 1 5 CYS O O 5.094 -0.904 4.299 1.00 . A A . 5 CYS O 1 1
11 4048 1 1 5 CYS SG S 1.788 -4.516 3.892 1.00 . A A . 5 CYS SG 1 1
11 4049 1 1 6 LYS C C 2.115 1.750 5.439 1.00 . A A . 6 LYS C 1 1
11 4050 1 1 6 LYS CA C 3.324 1.191 4.695 1.00 . A A . 6 LYS CA 1 1
11 4051 1 1 6 LYS CB C 3.787 2.190 3.632 1.00 . A A . 6 LYS CB 1 1
11 4052 1 1 6 LYS CD C 5.566 1.460 2.016 1.00 . A A . 6 LYS CD 1 1
11 4053 1 1 6 LYS CE C 7.038 1.567 1.645 1.00 . A A . 6 LYS CE 1 1
11 4054 1 1 6 LYS CG C 5.278 2.129 3.350 1.00 . A A . 6 LYS CG 1 1
11 4055 1 1 6 LYS H H 2.094 -0.260 3.766 1.00 . A A . 6 LYS H 1 1
11 4056 1 1 6 LYS HA H 4.124 1.032 5.401 1.00 . A A . 6 LYS HA 1 1
11 4057 1 1 6 LYS HB2 H 3.259 1.990 2.712 1.00 . A A . 6 LYS HB2 1 1
11 4058 1 1 6 LYS HB3 H 3.546 3.189 3.965 1.00 . A A . 6 LYS HB3 1 1
11 4059 1 1 6 LYS HD2 H 5.298 0.416 2.082 1.00 . A A . 6 LYS HD2 1 1
11 4060 1 1 6 LYS HD3 H 4.975 1.938 1.248 1.00 . A A . 6 LYS HD3 1 1
11 4061 1 1 6 LYS HE2 H 7.632 1.360 2.522 1.00 . A A . 6 LYS HE2 1 1
11 4062 1 1 6 LYS HE3 H 7.256 0.836 0.881 1.00 . A A . 6 LYS HE3 1 1
11 4063 1 1 6 LYS HG2 H 5.673 3.134 3.329 1.00 . A A . 6 LYS HG2 1 1
11 4064 1 1 6 LYS HG3 H 5.762 1.567 4.136 1.00 . A A . 6 LYS HG3 1 1
11 4065 1 1 6 LYS HZ1 H 7.724 2.857 0.153 1.00 . A A . 6 LYS HZ1 1 1
11 4066 1 1 6 LYS HZ2 H 8.130 3.345 1.721 1.00 . A A . 6 LYS HZ2 1 1
11 4067 1 1 6 LYS HZ3 H 6.546 3.538 1.159 1.00 . A A . 6 LYS HZ3 1 1
11 4068 1 1 6 LYS N N 3.008 -0.092 4.079 1.00 . A A . 6 LYS N 1 1
11 4069 1 1 6 LYS NZ N 7.384 2.922 1.133 1.00 . A A . 6 LYS NZ 1 1
11 4070 1 1 6 LYS O O 0.989 1.694 4.944 1.00 . A A . 6 LYS O 1 1
11 4071 1 1 7 ARG C C 0.845 4.208 6.889 1.00 . A A . 7 ARG C 1 1
11 4072 1 1 7 ARG CA C 1.287 2.856 7.442 1.00 . A A . 7 ARG CA 1 1
11 4073 1 1 7 ARG CB C 1.747 3.012 8.893 1.00 . A A . 7 ARG CB 1 1
11 4074 1 1 7 ARG CD C 0.426 3.085 11.030 1.00 . A A . 7 ARG CD 1 1
11 4075 1 1 7 ARG CG C 0.790 3.823 9.751 1.00 . A A . 7 ARG CG 1 1
11 4076 1 1 7 ARG CZ C -0.592 4.868 12.382 1.00 . A A . 7 ARG CZ 1 1
11 4077 1 1 7 ARG H H 3.274 2.302 6.972 1.00 . A A . 7 ARG H 1 1
11 4078 1 1 7 ARG HA H 0.449 2.177 7.411 1.00 . A A . 7 ARG HA 1 1
11 4079 1 1 7 ARG HB2 H 1.848 2.032 9.334 1.00 . A A . 7 ARG HB2 1 1
11 4080 1 1 7 ARG HB3 H 2.708 3.503 8.902 1.00 . A A . 7 ARG HB3 1 1
11 4081 1 1 7 ARG HD2 H -0.542 2.624 10.901 1.00 . A A . 7 ARG HD2 1 1
11 4082 1 1 7 ARG HD3 H 1.167 2.320 11.211 1.00 . A A . 7 ARG HD3 1 1
11 4083 1 1 7 ARG HE H 1.098 3.914 12.841 1.00 . A A . 7 ARG HE 1 1
11 4084 1 1 7 ARG HG2 H 1.261 4.760 10.012 1.00 . A A . 7 ARG HG2 1 1
11 4085 1 1 7 ARG HG3 H -0.111 4.015 9.187 1.00 . A A . 7 ARG HG3 1 1
11 4086 1 1 7 ARG HH11 H -1.604 4.393 10.699 1.00 . A A . 7 ARG HH11 1 1
11 4087 1 1 7 ARG HH12 H -2.312 5.648 11.661 1.00 . A A . 7 ARG HH12 1 1
11 4088 1 1 7 ARG HH21 H 0.177 5.565 14.116 1.00 . A A . 7 ARG HH21 1 1
11 4089 1 1 7 ARG HH22 H -1.297 6.315 13.604 1.00 . A A . 7 ARG HH22 1 1
11 4090 1 1 7 ARG N N 2.356 2.288 6.630 1.00 . A A . 7 ARG N 1 1
11 4091 1 1 7 ARG NE N 0.375 3.979 12.183 1.00 . A A . 7 ARG NE 1 1
11 4092 1 1 7 ARG NH1 N -1.584 4.979 11.509 1.00 . A A . 7 ARG NH1 1 1
11 4093 1 1 7 ARG NH2 N -0.569 5.647 13.456 1.00 . A A . 7 ARG NH2 1 1
11 4094 1 1 7 ARG O O -0.217 4.323 6.278 1.00 . A A . 7 ARG O 1 1
11 4095 1 1 8 ASN C C 2.240 6.944 5.445 1.00 . A A . 8 ASN C 1 1
11 4096 1 1 8 ASN CA C 1.360 6.574 6.635 1.00 . A A . 8 ASN CA 1 1
11 4097 1 1 8 ASN CB C 1.551 7.591 7.761 1.00 . A A . 8 ASN CB 1 1
11 4098 1 1 8 ASN CG C 2.954 7.560 8.336 1.00 . A A . 8 ASN CG 1 1
11 4099 1 1 8 ASN H H 2.499 5.075 7.603 1.00 . A A . 8 ASN H 1 1
11 4100 1 1 8 ASN HA H 0.327 6.587 6.322 1.00 . A A . 8 ASN HA 1 1
11 4101 1 1 8 ASN HB2 H 1.363 8.583 7.378 1.00 . A A . 8 ASN HB2 1 1
11 4102 1 1 8 ASN HB3 H 0.851 7.377 8.555 1.00 . A A . 8 ASN HB3 1 1
11 4103 1 1 8 ASN HD21 H 2.535 5.889 9.331 1.00 . A A . 8 ASN HD21 1 1
11 4104 1 1 8 ASN HD22 H 4.137 6.505 9.536 1.00 . A A . 8 ASN HD22 1 1
11 4105 1 1 8 ASN N N 1.667 5.229 7.110 1.00 . A A . 8 ASN N 1 1
11 4106 1 1 8 ASN ND2 N 3.237 6.549 9.150 1.00 . A A . 8 ASN ND2 1 1
11 4107 1 1 8 ASN O O 2.498 8.120 5.192 1.00 . A A . 8 ASN O 1 1
11 4108 1 1 8 ASN OD1 O 3.773 8.434 8.052 1.00 . A A . 8 ASN OD1 1 1
11 4109 1 1 9 GLY C C 5.017 6.017 3.880 1.00 . A A . 9 GLY C 1 1
11 4110 1 1 9 GLY CA C 3.543 6.170 3.561 1.00 . A A . 9 GLY CA 1 1
11 4111 1 1 9 GLY H H 2.459 5.013 4.964 1.00 . A A . 9 GLY H 1 1
11 4112 1 1 9 GLY HA2 H 3.279 5.469 2.783 1.00 . A A . 9 GLY HA2 1 1
11 4113 1 1 9 GLY HA3 H 3.367 7.174 3.202 1.00 . A A . 9 GLY HA3 1 1
11 4114 1 1 9 GLY N N 2.698 5.931 4.716 1.00 . A A . 9 GLY N 1 1
11 4115 1 1 9 GLY O O 5.867 6.635 3.237 1.00 . A A . 9 GLY O 1 1
11 4116 1 1 10 LEU C C 6.926 3.497 5.650 1.00 . A A . 10 LEU C 1 1
11 4117 1 1 10 LEU CA C 6.705 4.960 5.280 1.00 . A A . 10 LEU CA 1 1
11 4118 1 1 10 LEU CB C 7.068 5.858 6.464 1.00 . A A . 10 LEU CB 1 1
11 4119 1 1 10 LEU CD1 C 6.604 8.045 7.597 1.00 . A A . 10 LEU CD1 1 1
11 4120 1 1 10 LEU CD2 C 8.034 7.981 5.546 1.00 . A A . 10 LEU CD2 1 1
11 4121 1 1 10 LEU CG C 6.846 7.357 6.262 1.00 . A A . 10 LEU CG 1 1
11 4122 1 1 10 LEU H H 4.603 4.727 5.350 1.00 . A A . 10 LEU H 1 1
11 4123 1 1 10 LEU HA H 7.341 5.207 4.443 1.00 . A A . 10 LEU HA 1 1
11 4124 1 1 10 LEU HB2 H 6.474 5.547 7.309 1.00 . A A . 10 LEU HB2 1 1
11 4125 1 1 10 LEU HB3 H 8.115 5.704 6.686 1.00 . A A . 10 LEU HB3 1 1
11 4126 1 1 10 LEU HD11 H 6.149 7.348 8.284 1.00 . A A . 10 LEU HD11 1 1
11 4127 1 1 10 LEU HD12 H 5.946 8.889 7.453 1.00 . A A . 10 LEU HD12 1 1
11 4128 1 1 10 LEU HD13 H 7.545 8.388 8.001 1.00 . A A . 10 LEU HD13 1 1
11 4129 1 1 10 LEU HD21 H 8.946 7.516 5.890 1.00 . A A . 10 LEU HD21 1 1
11 4130 1 1 10 LEU HD22 H 8.067 9.039 5.759 1.00 . A A . 10 LEU HD22 1 1
11 4131 1 1 10 LEU HD23 H 7.932 7.831 4.481 1.00 . A A . 10 LEU HD23 1 1
11 4132 1 1 10 LEU HG H 5.968 7.505 5.648 1.00 . A A . 10 LEU HG 1 1
11 4133 1 1 10 LEU N N 5.323 5.192 4.875 1.00 . A A . 10 LEU N 1 1
11 4134 1 1 10 LEU O O 6.008 2.792 6.070 1.00 . A A . 10 LEU O 1 1
11 4135 1 1 11 PRO C C 8.522 1.367 7.308 1.00 . A A . 11 PRO C 1 1
11 4136 1 1 11 PRO CA C 8.544 1.646 5.809 1.00 . A A . 11 PRO CA 1 1
11 4137 1 1 11 PRO CB C 9.970 1.529 5.265 1.00 . A A . 11 PRO CB 1 1
11 4138 1 1 11 PRO CD C 9.317 3.813 4.999 1.00 . A A . 11 PRO CD 1 1
11 4139 1 1 11 PRO CG C 10.496 2.923 5.278 1.00 . A A . 11 PRO CG 1 1
11 4140 1 1 11 PRO HA H 7.905 0.938 5.303 1.00 . A A . 11 PRO HA 1 1
11 4141 1 1 11 PRO HB2 H 10.551 0.881 5.906 1.00 . A A . 11 PRO HB2 1 1
11 4142 1 1 11 PRO HB3 H 9.945 1.126 4.264 1.00 . A A . 11 PRO HB3 1 1
11 4143 1 1 11 PRO HD2 H 9.410 4.743 5.540 1.00 . A A . 11 PRO HD2 1 1
11 4144 1 1 11 PRO HD3 H 9.226 3.998 3.939 1.00 . A A . 11 PRO HD3 1 1
11 4145 1 1 11 PRO HG2 H 10.916 3.148 6.246 1.00 . A A . 11 PRO HG2 1 1
11 4146 1 1 11 PRO HG3 H 11.244 3.039 4.507 1.00 . A A . 11 PRO HG3 1 1
11 4147 1 1 11 PRO N N 8.173 3.028 5.494 1.00 . A A . 11 PRO N 1 1
11 4148 1 1 11 PRO O O 9.569 1.217 7.938 1.00 . A A . 11 PRO O 1 1
11 4149 1 1 12 VAL C C 6.580 -0.354 9.541 1.00 . A A . 12 VAL C 1 1
11 4150 1 1 12 VAL CA C 7.163 1.034 9.300 1.00 . A A . 12 VAL CA 1 1
11 4151 1 1 12 VAL CB C 6.253 2.083 9.967 1.00 . A A . 12 VAL CB 1 1
11 4152 1 1 12 VAL CG1 C 6.788 3.486 9.724 1.00 . A A . 12 VAL CG1 1 1
11 4153 1 1 12 VAL CG2 C 4.826 1.952 9.456 1.00 . A A . 12 VAL CG2 1 1
11 4154 1 1 12 VAL H H 6.523 1.425 7.321 1.00 . A A . 12 VAL H 1 1
11 4155 1 1 12 VAL HA H 8.138 1.090 9.761 1.00 . A A . 12 VAL HA 1 1
11 4156 1 1 12 VAL HB H 6.250 1.903 11.032 1.00 . A A . 12 VAL HB 1 1
11 4157 1 1 12 VAL HG11 H 6.996 3.614 8.671 1.00 . A A . 12 VAL HG11 1 1
11 4158 1 1 12 VAL HG12 H 6.052 4.212 10.037 1.00 . A A . 12 VAL HG12 1 1
11 4159 1 1 12 VAL HG13 H 7.698 3.627 10.289 1.00 . A A . 12 VAL HG13 1 1
11 4160 1 1 12 VAL HG21 H 4.198 2.679 9.949 1.00 . A A . 12 VAL HG21 1 1
11 4161 1 1 12 VAL HG22 H 4.809 2.124 8.390 1.00 . A A . 12 VAL HG22 1 1
11 4162 1 1 12 VAL HG23 H 4.458 0.958 9.665 1.00 . A A . 12 VAL HG23 1 1
11 4163 1 1 12 VAL N N 7.321 1.297 7.875 1.00 . A A . 12 VAL N 1 1
11 4164 1 1 12 VAL O O 6.760 -0.938 10.610 1.00 . A A . 12 VAL O 1 1
11 4165 1 1 13 CYS C C 6.319 -3.296 8.473 1.00 . A A . 13 CYS C 1 1
11 4166 1 1 13 CYS CA C 5.272 -2.199 8.641 1.00 . A A . 13 CYS CA 1 1
11 4167 1 1 13 CYS CB C 4.175 -2.360 7.587 1.00 . A A . 13 CYS CB 1 1
11 4168 1 1 13 CYS H H 5.773 -0.365 7.711 1.00 . A A . 13 CYS H 1 1
11 4169 1 1 13 CYS HA H 4.831 -2.287 9.623 1.00 . A A . 13 CYS HA 1 1
11 4170 1 1 13 CYS HB2 H 4.635 -2.541 6.626 1.00 . A A . 13 CYS HB2 1 1
11 4171 1 1 13 CYS HB3 H 3.556 -3.205 7.849 1.00 . A A . 13 CYS HB3 1 1
11 4172 1 1 13 CYS N N 5.882 -0.879 8.540 1.00 . A A . 13 CYS N 1 1
11 4173 1 1 13 CYS O O 6.209 -4.370 9.062 1.00 . A A . 13 CYS O 1 1
11 4174 1 1 13 CYS SG S 3.090 -0.907 7.416 1.00 . A A . 13 CYS SG 1 1
11 4175 1 1 14 GLY C C 7.848 -5.339 7.009 1.00 . A A . 14 GLY C 1 1
11 4176 1 1 14 GLY CA C 8.390 -3.988 7.433 1.00 . A A . 14 GLY CA 1 1
11 4177 1 1 14 GLY H H 7.374 -2.143 7.221 1.00 . A A . 14 GLY H 1 1
11 4178 1 1 14 GLY HA2 H 9.045 -3.616 6.660 1.00 . A A . 14 GLY HA2 1 1
11 4179 1 1 14 GLY HA3 H 8.957 -4.111 8.344 1.00 . A A . 14 GLY HA3 1 1
11 4180 1 1 14 GLY N N 7.337 -3.016 7.665 1.00 . A A . 14 GLY N 1 1
11 4181 1 1 14 GLY O O 8.363 -6.378 7.422 1.00 . A A . 14 GLY O 1 1
11 4182 1 1 15 GLU C C 5.751 -6.420 4.253 1.00 . A A . 15 GLU C 1 1
11 4183 1 1 15 GLU CA C 6.194 -6.559 5.706 1.00 . A A . 15 GLU CA 1 1
11 4184 1 1 15 GLU CB C 4.996 -6.932 6.582 1.00 . A A . 15 GLU CB 1 1
11 4185 1 1 15 GLU CD C 2.745 -6.202 7.464 1.00 . A A . 15 GLU CD 1 1
11 4186 1 1 15 GLU CG C 3.789 -6.033 6.378 1.00 . A A . 15 GLU CG 1 1
11 4187 1 1 15 GLU H H 6.441 -4.465 5.890 1.00 . A A . 15 GLU H 1 1
11 4188 1 1 15 GLU HA H 6.934 -7.343 5.771 1.00 . A A . 15 GLU HA 1 1
11 4189 1 1 15 GLU HB2 H 4.705 -7.948 6.359 1.00 . A A . 15 GLU HB2 1 1
11 4190 1 1 15 GLU HB3 H 5.292 -6.872 7.619 1.00 . A A . 15 GLU HB3 1 1
11 4191 1 1 15 GLU HG2 H 4.119 -5.005 6.374 1.00 . A A . 15 GLU HG2 1 1
11 4192 1 1 15 GLU HG3 H 3.338 -6.269 5.425 1.00 . A A . 15 GLU HG3 1 1
11 4193 1 1 15 GLU N N 6.807 -5.325 6.184 1.00 . A A . 15 GLU N 1 1
11 4194 1 1 15 GLU O O 5.691 -5.315 3.712 1.00 . A A . 15 GLU O 1 1
11 4195 1 1 15 GLU OE1 O 2.302 -7.347 7.690 1.00 . A A . 15 GLU OE1 1 1
11 4196 1 1 15 GLU OE2 O 2.371 -5.187 8.089 1.00 . A A . 15 GLU OE2 1 1
11 4197 1 1 16 THR C C 3.707 -8.335 2.066 1.00 . A A . 16 THR C 1 1
11 4198 1 1 16 THR CA C 5.007 -7.555 2.232 1.00 . A A . 16 THR CA 1 1
11 4199 1 1 16 THR CB C 6.079 -8.165 1.310 1.00 . A A . 16 THR CB 1 1
11 4200 1 1 16 THR CG2 C 7.279 -7.237 1.189 1.00 . A A . 16 THR CG2 1 1
11 4201 1 1 16 THR H H 5.510 -8.399 4.107 1.00 . A A . 16 THR H 1 1
11 4202 1 1 16 THR HA H 4.842 -6.531 1.930 1.00 . A A . 16 THR HA 1 1
11 4203 1 1 16 THR HB H 5.651 -8.305 0.328 1.00 . A A . 16 THR HB 1 1
11 4204 1 1 16 THR HG1 H 5.887 -10.114 1.536 1.00 . A A . 16 THR HG1 1 1
11 4205 1 1 16 THR HG21 H 7.704 -7.327 0.200 1.00 . A A . 16 THR HG21 1 1
11 4206 1 1 16 THR HG22 H 8.021 -7.509 1.925 1.00 . A A . 16 THR HG22 1 1
11 4207 1 1 16 THR HG23 H 6.964 -6.218 1.354 1.00 . A A . 16 THR HG23 1 1
11 4208 1 1 16 THR N N 5.442 -7.549 3.623 1.00 . A A . 16 THR N 1 1
11 4209 1 1 16 THR O O 3.680 -9.556 2.221 1.00 . A A . 16 THR O 1 1
11 4210 1 1 16 THR OG1 O 6.501 -9.434 1.822 1.00 . A A . 16 THR OG1 1 1
11 4211 1 1 17 CYS C C 1.186 -8.793 0.145 1.00 . A A . 17 CYS C 1 1
11 4212 1 1 17 CYS CA C 1.328 -8.246 1.562 1.00 . A A . 17 CYS CA 1 1
11 4213 1 1 17 CYS CB C 0.211 -7.240 1.847 1.00 . A A . 17 CYS CB 1 1
11 4214 1 1 17 CYS H H 2.716 -6.651 1.641 1.00 . A A . 17 CYS H 1 1
11 4215 1 1 17 CYS HA H 1.248 -9.066 2.261 1.00 . A A . 17 CYS HA 1 1
11 4216 1 1 17 CYS HB2 H -0.744 -7.718 1.682 1.00 . A A . 17 CYS HB2 1 1
11 4217 1 1 17 CYS HB3 H 0.276 -6.924 2.877 1.00 . A A . 17 CYS HB3 1 1
11 4218 1 1 17 CYS N N 2.631 -7.622 1.750 1.00 . A A . 17 CYS N 1 1
11 4219 1 1 17 CYS O O 1.562 -8.137 -0.827 1.00 . A A . 17 CYS O 1 1
11 4220 1 1 17 CYS SG S 0.271 -5.748 0.803 1.00 . A A . 17 CYS SG 1 1
11 4221 1 1 18 THR C C -1.026 -10.933 -1.518 1.00 . A A . 18 THR C 1 1
11 4222 1 1 18 THR CA C 0.448 -10.636 -1.263 1.00 . A A . 18 THR CA 1 1
11 4223 1 1 18 THR CB C 1.249 -11.947 -1.370 1.00 . A A . 18 THR CB 1 1
11 4224 1 1 18 THR CG2 C 2.643 -11.686 -1.920 1.00 . A A . 18 THR CG2 1 1
11 4225 1 1 18 THR H H 0.359 -10.473 0.845 1.00 . A A . 18 THR H 1 1
11 4226 1 1 18 THR HA H 0.805 -9.957 -2.024 1.00 . A A . 18 THR HA 1 1
11 4227 1 1 18 THR HB H 0.731 -12.614 -2.044 1.00 . A A . 18 THR HB 1 1
11 4228 1 1 18 THR HG1 H 0.471 -12.649 0.301 1.00 . A A . 18 THR HG1 1 1
11 4229 1 1 18 THR HG21 H 2.842 -12.366 -2.734 1.00 . A A . 18 THR HG21 1 1
11 4230 1 1 18 THR HG22 H 3.373 -11.838 -1.139 1.00 . A A . 18 THR HG22 1 1
11 4231 1 1 18 THR HG23 H 2.704 -10.669 -2.277 1.00 . A A . 18 THR HG23 1 1
11 4232 1 1 18 THR N N 0.639 -10.000 0.034 1.00 . A A . 18 THR N 1 1
11 4233 1 1 18 THR O O -1.366 -11.745 -2.379 1.00 . A A . 18 THR O 1 1
11 4234 1 1 18 THR OG1 O 1.347 -12.568 -0.083 1.00 . A A . 18 THR OG1 1 1
11 4235 1 1 19 LEU C C -4.070 -9.125 -0.874 1.00 . A A . 19 LEU C 1 1
11 4236 1 1 19 LEU CA C -3.335 -10.462 -0.910 1.00 . A A . 19 LEU CA 1 1
11 4237 1 1 19 LEU CB C -3.862 -11.376 0.197 1.00 . A A . 19 LEU CB 1 1
11 4238 1 1 19 LEU CD1 C -2.755 -10.266 2.152 1.00 . A A . 19 LEU CD1 1 1
11 4239 1 1 19 LEU CD2 C -3.490 -12.650 2.324 1.00 . A A . 19 LEU CD2 1 1
11 4240 1 1 19 LEU CG C -2.939 -11.574 1.400 1.00 . A A . 19 LEU CG 1 1
11 4241 1 1 19 LEU H H -1.565 -9.636 -0.096 1.00 . A A . 19 LEU H 1 1
11 4242 1 1 19 LEU HA H -3.512 -10.930 -1.867 1.00 . A A . 19 LEU HA 1 1
11 4243 1 1 19 LEU HB2 H -4.789 -10.959 0.558 1.00 . A A . 19 LEU HB2 1 1
11 4244 1 1 19 LEU HB3 H -4.052 -12.347 -0.239 1.00 . A A . 19 LEU HB3 1 1
11 4245 1 1 19 LEU HD11 H -3.248 -9.469 1.616 1.00 . A A . 19 LEU HD11 1 1
11 4246 1 1 19 LEU HD12 H -1.701 -10.044 2.237 1.00 . A A . 19 LEU HD12 1 1
11 4247 1 1 19 LEU HD13 H -3.184 -10.355 3.140 1.00 . A A . 19 LEU HD13 1 1
11 4248 1 1 19 LEU HD21 H -2.752 -12.893 3.074 1.00 . A A . 19 LEU HD21 1 1
11 4249 1 1 19 LEU HD22 H -3.723 -13.534 1.748 1.00 . A A . 19 LEU HD22 1 1
11 4250 1 1 19 LEU HD23 H -4.387 -12.287 2.804 1.00 . A A . 19 LEU HD23 1 1
11 4251 1 1 19 LEU HG H -1.968 -11.897 1.051 1.00 . A A . 19 LEU HG 1 1
11 4252 1 1 19 LEU N N -1.897 -10.270 -0.765 1.00 . A A . 19 LEU N 1 1
11 4253 1 1 19 LEU O O -5.292 -9.080 -0.742 1.00 . A A . 19 LEU O 1 1
11 4254 1 1 20 GLY C C -4.258 -6.256 0.429 1.00 . A A . 20 GLY C 1 1
11 4255 1 1 20 GLY CA C -3.911 -6.715 -0.974 1.00 . A A . 20 GLY CA 1 1
11 4256 1 1 20 GLY H H -2.344 -8.134 -1.096 1.00 . A A . 20 GLY H 1 1
11 4257 1 1 20 GLY HA2 H -3.216 -6.012 -1.410 1.00 . A A . 20 GLY HA2 1 1
11 4258 1 1 20 GLY HA3 H -4.813 -6.730 -1.568 1.00 . A A . 20 GLY HA3 1 1
11 4259 1 1 20 GLY N N -3.314 -8.037 -0.993 1.00 . A A . 20 GLY N 1 1
11 4260 1 1 20 GLY O O -5.290 -5.620 0.645 1.00 . A A . 20 GLY O 1 1
11 4261 1 1 21 THR C C -2.484 -6.696 3.669 1.00 . A A . 21 THR C 1 1
11 4262 1 1 21 THR CA C -3.615 -6.199 2.776 1.00 . A A . 21 THR CA 1 1
11 4263 1 1 21 THR CB C -4.952 -6.753 3.304 1.00 . A A . 21 THR CB 1 1
11 4264 1 1 21 THR CG2 C -5.067 -8.245 3.026 1.00 . A A . 21 THR CG2 1 1
11 4265 1 1 21 THR H H -2.590 -7.087 1.151 1.00 . A A . 21 THR H 1 1
11 4266 1 1 21 THR HA H -3.653 -5.120 2.824 1.00 . A A . 21 THR HA 1 1
11 4267 1 1 21 THR HB H -5.760 -6.245 2.798 1.00 . A A . 21 THR HB 1 1
11 4268 1 1 21 THR HG1 H -4.721 -5.640 4.915 1.00 . A A . 21 THR HG1 1 1
11 4269 1 1 21 THR HG21 H -4.914 -8.427 1.973 1.00 . A A . 21 THR HG21 1 1
11 4270 1 1 21 THR HG22 H -6.049 -8.590 3.312 1.00 . A A . 21 THR HG22 1 1
11 4271 1 1 21 THR HG23 H -4.319 -8.775 3.596 1.00 . A A . 21 THR HG23 1 1
11 4272 1 1 21 THR N N -3.394 -6.579 1.386 1.00 . A A . 21 THR N 1 1
11 4273 1 1 21 THR O O -2.056 -7.845 3.564 1.00 . A A . 21 THR O 1 1
11 4274 1 1 21 THR OG1 O -5.059 -6.515 4.712 1.00 . A A . 21 THR OG1 1 1
11 4275 1 1 22 CYS C C -1.417 -7.107 6.558 1.00 . A A . 22 CYS C 1 1
11 4276 1 1 22 CYS CA C -0.921 -6.172 5.460 1.00 . A A . 22 CYS CA 1 1
11 4277 1 1 22 CYS CB C -0.323 -4.908 6.082 1.00 . A A . 22 CYS CB 1 1
11 4278 1 1 22 CYS H H -2.386 -4.920 4.583 1.00 . A A . 22 CYS H 1 1
11 4279 1 1 22 CYS HA H -0.157 -6.678 4.890 1.00 . A A . 22 CYS HA 1 1
11 4280 1 1 22 CYS HB2 H -1.057 -4.455 6.732 1.00 . A A . 22 CYS HB2 1 1
11 4281 1 1 22 CYS HB3 H 0.546 -5.179 6.662 1.00 . A A . 22 CYS HB3 1 1
11 4282 1 1 22 CYS N N -2.003 -5.822 4.547 1.00 . A A . 22 CYS N 1 1
11 4283 1 1 22 CYS O O -2.597 -7.099 6.910 1.00 . A A . 22 CYS O 1 1
11 4284 1 1 22 CYS SG S 0.190 -3.652 4.866 1.00 . A A . 22 CYS SG 1 1
11 4285 1 1 23 SER C C -1.177 -8.125 9.451 1.00 . A A . 23 SER C 1 1
11 4286 1 1 23 SER CA C -0.852 -8.857 8.153 1.00 . A A . 23 SER CA 1 1
11 4287 1 1 23 SER CB C 0.298 -9.840 8.383 1.00 . A A . 23 SER CB 1 1
11 4288 1 1 23 SER H H 0.417 -7.873 6.773 1.00 . A A . 23 SER H 1 1
11 4289 1 1 23 SER HA H -1.725 -9.407 7.835 1.00 . A A . 23 SER HA 1 1
11 4290 1 1 23 SER HB2 H -0.095 -10.844 8.440 1.00 . A A . 23 SER HB2 1 1
11 4291 1 1 23 SER HB3 H 0.995 -9.773 7.560 1.00 . A A . 23 SER HB3 1 1
11 4292 1 1 23 SER HG H 1.280 -10.367 9.994 1.00 . A A . 23 SER HG 1 1
11 4293 1 1 23 SER N N -0.507 -7.913 7.097 1.00 . A A . 23 SER N 1 1
11 4294 1 1 23 SER O O -1.913 -8.634 10.298 1.00 . A A . 23 SER O 1 1
11 4295 1 1 23 SER OG O 0.984 -9.549 9.588 1.00 . A A . 23 SER OG 1 1
11 4296 1 1 24 THR C C -2.154 -5.335 10.688 1.00 . A A . 24 THR C 1 1
11 4297 1 1 24 THR CA C -0.853 -6.122 10.796 1.00 . A A . 24 THR CA 1 1
11 4298 1 1 24 THR CB C 0.308 -5.142 11.045 1.00 . A A . 24 THR CB 1 1
11 4299 1 1 24 THR CG2 C 0.331 -4.050 9.985 1.00 . A A . 24 THR CG2 1 1
11 4300 1 1 24 THR H H -0.048 -6.574 8.891 1.00 . A A . 24 THR H 1 1
11 4301 1 1 24 THR HA H -0.918 -6.792 11.641 1.00 . A A . 24 THR HA 1 1
11 4302 1 1 24 THR HB H 1.238 -5.689 10.997 1.00 . A A . 24 THR HB 1 1
11 4303 1 1 24 THR HG1 H 0.836 -3.856 12.444 1.00 . A A . 24 THR HG1 1 1
11 4304 1 1 24 THR HG21 H 1.354 -3.801 9.748 1.00 . A A . 24 THR HG21 1 1
11 4305 1 1 24 THR HG22 H -0.175 -3.173 10.360 1.00 . A A . 24 THR HG22 1 1
11 4306 1 1 24 THR HG23 H -0.169 -4.402 9.095 1.00 . A A . 24 THR HG23 1 1
11 4307 1 1 24 THR N N -0.624 -6.926 9.602 1.00 . A A . 24 THR N 1 1
11 4308 1 1 24 THR O O -2.829 -5.373 9.659 1.00 . A A . 24 THR O 1 1
11 4309 1 1 24 THR OG1 O 0.181 -4.551 12.343 1.00 . A A . 24 THR OG1 1 1
11 4310 1 1 25 GLN C C -3.398 -2.340 11.911 1.00 . A A . 25 GLN C 1 1
11 4311 1 1 25 GLN CA C -3.720 -3.825 11.778 1.00 . A A . 25 GLN CA 1 1
11 4312 1 1 25 GLN CB C -4.622 -4.268 12.932 1.00 . A A . 25 GLN CB 1 1
11 4313 1 1 25 GLN CD C -6.002 -6.120 13.956 1.00 . A A . 25 GLN CD 1 1
11 4314 1 1 25 GLN CG C -5.068 -5.718 12.831 1.00 . A A . 25 GLN CG 1 1
11 4315 1 1 25 GLN H H -1.920 -4.632 12.544 1.00 . A A . 25 GLN H 1 1
11 4316 1 1 25 GLN HA H -4.239 -3.986 10.846 1.00 . A A . 25 GLN HA 1 1
11 4317 1 1 25 GLN HB2 H -4.086 -4.142 13.861 1.00 . A A . 25 GLN HB2 1 1
11 4318 1 1 25 GLN HB3 H -5.502 -3.643 12.945 1.00 . A A . 25 GLN HB3 1 1
11 4319 1 1 25 GLN HE21 H -4.475 -6.210 15.225 1.00 . A A . 25 GLN HE21 1 1
11 4320 1 1 25 GLN HE22 H -6.025 -6.587 15.888 1.00 . A A . 25 GLN HE22 1 1
11 4321 1 1 25 GLN HG2 H -5.581 -5.859 11.891 1.00 . A A . 25 GLN HG2 1 1
11 4322 1 1 25 GLN HG3 H -4.195 -6.353 12.863 1.00 . A A . 25 GLN HG3 1 1
11 4323 1 1 25 GLN N N -2.499 -4.622 11.755 1.00 . A A . 25 GLN N 1 1
11 4324 1 1 25 GLN NE2 N -5.445 -6.327 15.143 1.00 . A A . 25 GLN NE2 1 1
11 4325 1 1 25 GLN O O -3.015 -1.871 12.982 1.00 . A A . 25 GLN O 1 1
11 4326 1 1 25 GLN OE1 O -7.212 -6.243 13.760 1.00 . A A . 25 GLN OE1 1 1
11 4327 1 1 26 GLY C C -2.413 0.254 9.663 1.00 . A A . 26 GLY C 1 1
11 4328 1 1 26 GLY CA C -3.278 -0.180 10.830 1.00 . A A . 26 GLY CA 1 1
11 4329 1 1 26 GLY H H -3.865 -2.033 9.988 1.00 . A A . 26 GLY H 1 1
11 4330 1 1 26 GLY HA2 H -4.213 0.359 10.792 1.00 . A A . 26 GLY HA2 1 1
11 4331 1 1 26 GLY HA3 H -2.769 0.065 11.750 1.00 . A A . 26 GLY HA3 1 1
11 4332 1 1 26 GLY N N -3.556 -1.605 10.814 1.00 . A A . 26 GLY N 1 1
11 4333 1 1 26 GLY O O -2.299 1.445 9.375 1.00 . A A . 26 GLY O 1 1
11 4334 1 1 27 CYS C C -1.752 -0.360 6.558 1.00 . A A . 27 CYS C 1 1
11 4335 1 1 27 CYS CA C -0.940 -0.427 7.849 1.00 . A A . 27 CYS CA 1 1
11 4336 1 1 27 CYS CB C 0.149 -1.494 7.724 1.00 . A A . 27 CYS CB 1 1
11 4337 1 1 27 CYS H H -1.932 -1.647 9.267 1.00 . A A . 27 CYS H 1 1
11 4338 1 1 27 CYS HA H -0.475 0.532 8.017 1.00 . A A . 27 CYS HA 1 1
11 4339 1 1 27 CYS HB2 H -0.256 -2.449 8.026 1.00 . A A . 27 CYS HB2 1 1
11 4340 1 1 27 CYS HB3 H 0.468 -1.554 6.694 1.00 . A A . 27 CYS HB3 1 1
11 4341 1 1 27 CYS N N -1.801 -0.715 8.989 1.00 . A A . 27 CYS N 1 1
11 4342 1 1 27 CYS O O -2.958 -0.607 6.556 1.00 . A A . 27 CYS O 1 1
11 4343 1 1 27 CYS SG S 1.625 -1.173 8.743 1.00 . A A . 27 CYS SG 1 1
11 4344 1 1 28 THR C C -0.765 -0.221 3.029 1.00 . A A . 28 THR C 1 1
11 4345 1 1 28 THR CA C -1.739 0.077 4.164 1.00 . A A . 28 THR CA 1 1
11 4346 1 1 28 THR CB C -2.347 1.476 3.949 1.00 . A A . 28 THR CB 1 1
11 4347 1 1 28 THR CG2 C -3.815 1.374 3.565 1.00 . A A . 28 THR CG2 1 1
11 4348 1 1 28 THR H H -0.121 0.161 5.526 1.00 . A A . 28 THR H 1 1
11 4349 1 1 28 THR HA H -2.539 -0.649 4.138 1.00 . A A . 28 THR HA 1 1
11 4350 1 1 28 THR HB H -1.813 1.965 3.147 1.00 . A A . 28 THR HB 1 1
11 4351 1 1 28 THR HG1 H -2.695 3.080 5.042 1.00 . A A . 28 THR HG1 1 1
11 4352 1 1 28 THR HG21 H -3.902 1.299 2.492 1.00 . A A . 28 THR HG21 1 1
11 4353 1 1 28 THR HG22 H -4.338 2.255 3.907 1.00 . A A . 28 THR HG22 1 1
11 4354 1 1 28 THR HG23 H -4.247 0.497 4.024 1.00 . A A . 28 THR HG23 1 1
11 4355 1 1 28 THR N N -1.081 -0.024 5.460 1.00 . A A . 28 THR N 1 1
11 4356 1 1 28 THR O O 0.177 0.536 2.790 1.00 . A A . 28 THR O 1 1
11 4357 1 1 28 THR OG1 O -2.213 2.256 5.143 1.00 . A A . 28 THR OG1 1 1
11 4358 1 1 29 CYS C C 0.054 -0.570 0.242 1.00 . A A . 29 CYS C 1 1
11 4359 1 1 29 CYS CA C -0.142 -1.726 1.220 1.00 . A A . 29 CYS CA 1 1
11 4360 1 1 29 CYS CB C -0.743 -2.929 0.491 1.00 . A A . 29 CYS CB 1 1
11 4361 1 1 29 CYS H H -1.765 -1.891 2.569 1.00 . A A . 29 CYS H 1 1
11 4362 1 1 29 CYS HA H 0.819 -2.004 1.625 1.00 . A A . 29 CYS HA 1 1
11 4363 1 1 29 CYS HB2 H -1.706 -2.651 0.086 1.00 . A A . 29 CYS HB2 1 1
11 4364 1 1 29 CYS HB3 H -0.087 -3.214 -0.318 1.00 . A A . 29 CYS HB3 1 1
11 4365 1 1 29 CYS N N -0.998 -1.327 2.331 1.00 . A A . 29 CYS N 1 1
11 4366 1 1 29 CYS O O -0.799 -0.314 -0.608 1.00 . A A . 29 CYS O 1 1
11 4367 1 1 29 CYS SG S -0.990 -4.391 1.549 1.00 . A A . 29 CYS SG 1 1
12 4368 1 1 1 SER C C 2.352 -1.297 -1.771 1.00 . A A . 1 SER C 1 1
12 4369 1 1 1 SER CA C 1.948 0.093 -1.287 1.00 . A A . 1 SER CA 1 1
12 4370 1 1 1 SER CB C 3.197 0.932 -1.010 1.00 . A A . 1 SER CB 1 1
12 4371 1 1 1 SER H1 H 1.551 0.033 0.792 1.00 . A A . 1 SER H1 1 1
12 4372 1 1 1 SER HA H 1.365 0.575 -2.057 1.00 . A A . 1 SER HA 1 1
12 4373 1 1 1 SER HB2 H 2.944 1.741 -0.342 1.00 . A A . 1 SER HB2 1 1
12 4374 1 1 1 SER HB3 H 3.951 0.309 -0.550 1.00 . A A . 1 SER HB3 1 1
12 4375 1 1 1 SER HG H 3.569 2.423 -2.224 1.00 . A A . 1 SER HG 1 1
12 4376 1 1 1 SER N N 1.121 0.005 -0.089 1.00 . A A . 1 SER N 1 1
12 4377 1 1 1 SER O O 3.537 -1.596 -1.914 1.00 . A A . 1 SER O 1 1
12 4378 1 1 1 SER OG O 3.722 1.475 -2.208 1.00 . A A . 1 SER OG 1 1
12 4379 1 1 2 TRP C C 2.671 -3.511 -3.582 1.00 . A A . 2 TRP C 1 1
12 4380 1 1 2 TRP CA C 1.608 -3.499 -2.490 1.00 . A A . 2 TRP CA 1 1
12 4381 1 1 2 TRP CB C 0.315 -4.126 -3.013 1.00 . A A . 2 TRP CB 1 1
12 4382 1 1 2 TRP CD1 C 0.193 -6.685 -2.920 1.00 . A A . 2 TRP CD1 1 1
12 4383 1 1 2 TRP CD2 C 1.043 -5.872 -4.826 1.00 . A A . 2 TRP CD2 1 1
12 4384 1 1 2 TRP CE2 C 1.032 -7.279 -4.902 1.00 . A A . 2 TRP CE2 1 1
12 4385 1 1 2 TRP CE3 C 1.534 -5.143 -5.912 1.00 . A A . 2 TRP CE3 1 1
12 4386 1 1 2 TRP CG C 0.502 -5.513 -3.550 1.00 . A A . 2 TRP CG 1 1
12 4387 1 1 2 TRP CH2 C 1.969 -7.227 -7.070 1.00 . A A . 2 TRP CH2 1 1
12 4388 1 1 2 TRP CZ2 C 1.494 -7.967 -6.021 1.00 . A A . 2 TRP CZ2 1 1
12 4389 1 1 2 TRP CZ3 C 1.992 -5.827 -7.021 1.00 . A A . 2 TRP CZ3 1 1
12 4390 1 1 2 TRP H H 0.433 -1.844 -1.888 1.00 . A A . 2 TRP H 1 1
12 4391 1 1 2 TRP HA H 1.964 -4.078 -1.650 1.00 . A A . 2 TRP HA 1 1
12 4392 1 1 2 TRP HB2 H -0.406 -4.174 -2.210 1.00 . A A . 2 TRP HB2 1 1
12 4393 1 1 2 TRP HB3 H -0.079 -3.510 -3.809 1.00 . A A . 2 TRP HB3 1 1
12 4394 1 1 2 TRP HD1 H -0.235 -6.749 -1.931 1.00 . A A . 2 TRP HD1 1 1
12 4395 1 1 2 TRP HE1 H 0.380 -8.695 -3.499 1.00 . A A . 2 TRP HE1 1 1
12 4396 1 1 2 TRP HE3 H 1.560 -4.063 -5.893 1.00 . A A . 2 TRP HE3 1 1
12 4397 1 1 2 TRP HH2 H 2.337 -7.720 -7.956 1.00 . A A . 2 TRP HH2 1 1
12 4398 1 1 2 TRP HZ2 H 1.482 -9.046 -6.074 1.00 . A A . 2 TRP HZ2 1 1
12 4399 1 1 2 TRP HZ3 H 2.376 -5.280 -7.870 1.00 . A A . 2 TRP HZ3 1 1
12 4400 1 1 2 TRP N N 1.357 -2.140 -2.021 1.00 . A A . 2 TRP N 1 1
12 4401 1 1 2 TRP NE1 N 0.510 -7.750 -3.727 1.00 . A A . 2 TRP NE1 1 1
12 4402 1 1 2 TRP O O 2.685 -2.666 -4.478 1.00 . A A . 2 TRP O 1 1
12 4403 1 1 3 PRO C C 3.954 -4.916 -1.089 1.00 . A A . 3 PRO C 1 1
12 4404 1 1 3 PRO CA C 3.580 -5.500 -2.447 1.00 . A A . 3 PRO CA 1 1
12 4405 1 1 3 PRO CB C 4.640 -6.504 -2.907 1.00 . A A . 3 PRO CB 1 1
12 4406 1 1 3 PRO CD C 4.695 -4.685 -4.457 1.00 . A A . 3 PRO CD 1 1
12 4407 1 1 3 PRO CG C 5.555 -5.716 -3.779 1.00 . A A . 3 PRO CG 1 1
12 4408 1 1 3 PRO HA H 2.622 -5.994 -2.374 1.00 . A A . 3 PRO HA 1 1
12 4409 1 1 3 PRO HB2 H 5.159 -6.903 -2.047 1.00 . A A . 3 PRO HB2 1 1
12 4410 1 1 3 PRO HB3 H 4.167 -7.307 -3.454 1.00 . A A . 3 PRO HB3 1 1
12 4411 1 1 3 PRO HD2 H 5.247 -3.768 -4.599 1.00 . A A . 3 PRO HD2 1 1
12 4412 1 1 3 PRO HD3 H 4.332 -5.059 -5.403 1.00 . A A . 3 PRO HD3 1 1
12 4413 1 1 3 PRO HG2 H 6.312 -5.237 -3.178 1.00 . A A . 3 PRO HG2 1 1
12 4414 1 1 3 PRO HG3 H 6.010 -6.364 -4.513 1.00 . A A . 3 PRO HG3 1 1
12 4415 1 1 3 PRO N N 3.585 -4.490 -3.509 1.00 . A A . 3 PRO N 1 1
12 4416 1 1 3 PRO O O 3.316 -5.213 -0.078 1.00 . A A . 3 PRO O 1 1
12 4417 1 1 4 ILE C C 4.272 -2.921 0.973 1.00 . A A . 4 ILE C 1 1
12 4418 1 1 4 ILE CA C 5.446 -3.458 0.162 1.00 . A A . 4 ILE CA 1 1
12 4419 1 1 4 ILE CB C 6.429 -2.306 -0.122 1.00 . A A . 4 ILE CB 1 1
12 4420 1 1 4 ILE CD1 C 8.227 -4.039 -0.613 1.00 . A A . 4 ILE CD1 1 1
12 4421 1 1 4 ILE CG1 C 7.537 -2.773 -1.068 1.00 . A A . 4 ILE CG1 1 1
12 4422 1 1 4 ILE CG2 C 7.021 -1.783 1.178 1.00 . A A . 4 ILE CG2 1 1
12 4423 1 1 4 ILE H H 5.457 -3.887 -1.911 1.00 . A A . 4 ILE H 1 1
12 4424 1 1 4 ILE HA H 5.961 -4.208 0.745 1.00 . A A . 4 ILE HA 1 1
12 4425 1 1 4 ILE HB H 5.881 -1.502 -0.589 1.00 . A A . 4 ILE HB 1 1
12 4426 1 1 4 ILE HD11 H 9.291 -3.949 -0.779 1.00 . A A . 4 ILE HD11 1 1
12 4427 1 1 4 ILE HD12 H 8.040 -4.193 0.440 1.00 . A A . 4 ILE HD12 1 1
12 4428 1 1 4 ILE HD13 H 7.846 -4.880 -1.173 1.00 . A A . 4 ILE HD13 1 1
12 4429 1 1 4 ILE HG12 H 7.114 -2.959 -2.043 1.00 . A A . 4 ILE HG12 1 1
12 4430 1 1 4 ILE HG13 H 8.284 -1.997 -1.147 1.00 . A A . 4 ILE HG13 1 1
12 4431 1 1 4 ILE HG21 H 6.273 -1.216 1.712 1.00 . A A . 4 ILE HG21 1 1
12 4432 1 1 4 ILE HG22 H 7.343 -2.615 1.787 1.00 . A A . 4 ILE HG22 1 1
12 4433 1 1 4 ILE HG23 H 7.866 -1.148 0.959 1.00 . A A . 4 ILE HG23 1 1
12 4434 1 1 4 ILE N N 4.990 -4.084 -1.073 1.00 . A A . 4 ILE N 1 1
12 4435 1 1 4 ILE O O 3.205 -2.638 0.428 1.00 . A A . 4 ILE O 1 1
12 4436 1 1 5 CYS C C 3.906 -1.023 3.898 1.00 . A A . 5 CYS C 1 1
12 4437 1 1 5 CYS CA C 3.436 -2.277 3.166 1.00 . A A . 5 CYS CA 1 1
12 4438 1 1 5 CYS CB C 3.036 -3.352 4.179 1.00 . A A . 5 CYS CB 1 1
12 4439 1 1 5 CYS H H 5.350 -3.024 2.655 1.00 . A A . 5 CYS H 1 1
12 4440 1 1 5 CYS HA H 2.578 -2.026 2.563 1.00 . A A . 5 CYS HA 1 1
12 4441 1 1 5 CYS HB2 H 3.585 -4.258 3.967 1.00 . A A . 5 CYS HB2 1 1
12 4442 1 1 5 CYS HB3 H 3.285 -3.010 5.173 1.00 . A A . 5 CYS HB3 1 1
12 4443 1 1 5 CYS N N 4.477 -2.781 2.278 1.00 . A A . 5 CYS N 1 1
12 4444 1 1 5 CYS O O 5.076 -0.906 4.266 1.00 . A A . 5 CYS O 1 1
12 4445 1 1 5 CYS SG S 1.261 -3.765 4.162 1.00 . A A . 5 CYS SG 1 1
12 4446 1 1 6 LYS C C 2.093 1.681 5.561 1.00 . A A . 6 LYS C 1 1
12 4447 1 1 6 LYS CA C 3.304 1.158 4.796 1.00 . A A . 6 LYS CA 1 1
12 4448 1 1 6 LYS CB C 3.782 2.212 3.794 1.00 . A A . 6 LYS CB 1 1
12 4449 1 1 6 LYS CD C 5.310 1.343 2.000 1.00 . A A . 6 LYS CD 1 1
12 4450 1 1 6 LYS CE C 6.715 1.427 1.422 1.00 . A A . 6 LYS CE 1 1
12 4451 1 1 6 LYS CG C 5.224 2.025 3.355 1.00 . A A . 6 LYS CG 1 1
12 4452 1 1 6 LYS H H 2.071 -0.238 3.791 1.00 . A A . 6 LYS H 1 1
12 4453 1 1 6 LYS HA H 4.099 0.955 5.498 1.00 . A A . 6 LYS HA 1 1
12 4454 1 1 6 LYS HB2 H 3.152 2.169 2.918 1.00 . A A . 6 LYS HB2 1 1
12 4455 1 1 6 LYS HB3 H 3.689 3.189 4.246 1.00 . A A . 6 LYS HB3 1 1
12 4456 1 1 6 LYS HD2 H 5.041 0.303 2.112 1.00 . A A . 6 LYS HD2 1 1
12 4457 1 1 6 LYS HD3 H 4.621 1.823 1.320 1.00 . A A . 6 LYS HD3 1 1
12 4458 1 1 6 LYS HE2 H 7.422 1.147 2.188 1.00 . A A . 6 LYS HE2 1 1
12 4459 1 1 6 LYS HE3 H 6.790 0.739 0.593 1.00 . A A . 6 LYS HE3 1 1
12 4460 1 1 6 LYS HG2 H 5.699 2.992 3.290 1.00 . A A . 6 LYS HG2 1 1
12 4461 1 1 6 LYS HG3 H 5.737 1.418 4.087 1.00 . A A . 6 LYS HG3 1 1
12 4462 1 1 6 LYS HZ1 H 7.645 3.285 1.632 1.00 . A A . 6 LYS HZ1 1 1
12 4463 1 1 6 LYS HZ2 H 6.161 3.350 0.823 1.00 . A A . 6 LYS HZ2 1 1
12 4464 1 1 6 LYS HZ3 H 7.531 2.753 0.030 1.00 . A A . 6 LYS HZ3 1 1
12 4465 1 1 6 LYS N N 2.987 -0.087 4.107 1.00 . A A . 6 LYS N 1 1
12 4466 1 1 6 LYS NZ N 7.036 2.800 0.944 1.00 . A A . 6 LYS NZ 1 1
12 4467 1 1 6 LYS O O 0.961 1.589 5.087 1.00 . A A . 6 LYS O 1 1
12 4468 1 1 7 ARG C C 0.858 4.159 7.100 1.00 . A A . 7 ARG C 1 1
12 4469 1 1 7 ARG CA C 1.268 2.769 7.576 1.00 . A A . 7 ARG CA 1 1
12 4470 1 1 7 ARG CB C 1.710 2.828 9.040 1.00 . A A . 7 ARG CB 1 1
12 4471 1 1 7 ARG CD C -0.003 2.312 10.805 1.00 . A A . 7 ARG CD 1 1
12 4472 1 1 7 ARG CG C 0.654 3.401 9.971 1.00 . A A . 7 ARG CG 1 1
12 4473 1 1 7 ARG CZ C 0.648 2.985 13.078 1.00 . A A . 7 ARG CZ 1 1
12 4474 1 1 7 ARG H H 3.263 2.275 7.070 1.00 . A A . 7 ARG H 1 1
12 4475 1 1 7 ARG HA H 0.419 2.107 7.492 1.00 . A A . 7 ARG HA 1 1
12 4476 1 1 7 ARG HB2 H 1.948 1.829 9.373 1.00 . A A . 7 ARG HB2 1 1
12 4477 1 1 7 ARG HB3 H 2.594 3.443 9.111 1.00 . A A . 7 ARG HB3 1 1
12 4478 1 1 7 ARG HD2 H -1.028 2.594 10.998 1.00 . A A . 7 ARG HD2 1 1
12 4479 1 1 7 ARG HD3 H 0.016 1.389 10.245 1.00 . A A . 7 ARG HD3 1 1
12 4480 1 1 7 ARG HE H 1.190 1.281 12.194 1.00 . A A . 7 ARG HE 1 1
12 4481 1 1 7 ARG HG2 H 1.121 4.114 10.635 1.00 . A A . 7 ARG HG2 1 1
12 4482 1 1 7 ARG HG3 H -0.102 3.897 9.381 1.00 . A A . 7 ARG HG3 1 1
12 4483 1 1 7 ARG HH11 H -0.523 4.310 12.102 1.00 . A A . 7 ARG HH11 1 1
12 4484 1 1 7 ARG HH12 H -0.056 4.772 13.705 1.00 . A A . 7 ARG HH12 1 1
12 4485 1 1 7 ARG HH21 H 1.811 1.877 14.306 1.00 . A A . 7 ARG HH21 1 1
12 4486 1 1 7 ARG HH22 H 1.272 3.388 14.958 1.00 . A A . 7 ARG HH22 1 1
12 4487 1 1 7 ARG N N 2.339 2.231 6.746 1.00 . A A . 7 ARG N 1 1
12 4488 1 1 7 ARG NE N 0.681 2.110 12.079 1.00 . A A . 7 ARG NE 1 1
12 4489 1 1 7 ARG NH1 N -0.032 4.115 12.951 1.00 . A A . 7 ARG NH1 1 1
12 4490 1 1 7 ARG NH2 N 1.297 2.729 14.207 1.00 . A A . 7 ARG NH2 1 1
12 4491 1 1 7 ARG O O -0.254 4.355 6.612 1.00 . A A . 7 ARG O 1 1
12 4492 1 1 8 ASN C C 2.285 6.847 5.577 1.00 . A A . 8 ASN C 1 1
12 4493 1 1 8 ASN CA C 1.495 6.493 6.834 1.00 . A A . 8 ASN CA 1 1
12 4494 1 1 8 ASN CB C 1.847 7.466 7.961 1.00 . A A . 8 ASN CB 1 1
12 4495 1 1 8 ASN CG C 0.819 7.454 9.076 1.00 . A A . 8 ASN CG 1 1
12 4496 1 1 8 ASN H H 2.633 4.902 7.644 1.00 . A A . 8 ASN H 1 1
12 4497 1 1 8 ASN HA H 0.441 6.574 6.617 1.00 . A A . 8 ASN HA 1 1
12 4498 1 1 8 ASN HB2 H 2.805 7.192 8.379 1.00 . A A . 8 ASN HB2 1 1
12 4499 1 1 8 ASN HB3 H 1.906 8.466 7.561 1.00 . A A . 8 ASN HB3 1 1
12 4500 1 1 8 ASN HD21 H 1.570 5.754 9.784 1.00 . A A . 8 ASN HD21 1 1
12 4501 1 1 8 ASN HD22 H 0.224 6.401 10.654 1.00 . A A . 8 ASN HD22 1 1
12 4502 1 1 8 ASN N N 1.763 5.121 7.248 1.00 . A A . 8 ASN N 1 1
12 4503 1 1 8 ASN ND2 N 0.877 6.433 9.924 1.00 . A A . 8 ASN ND2 1 1
12 4504 1 1 8 ASN O O 2.639 8.004 5.360 1.00 . A A . 8 ASN O 1 1
12 4505 1 1 8 ASN OD1 O -0.017 8.353 9.175 1.00 . A A . 8 ASN OD1 1 1
12 4506 1 1 9 GLY C C 4.796 5.903 3.720 1.00 . A A . 9 GLY C 1 1
12 4507 1 1 9 GLY CA C 3.301 6.065 3.527 1.00 . A A . 9 GLY CA 1 1
12 4508 1 1 9 GLY H H 2.248 4.937 4.977 1.00 . A A . 9 GLY H 1 1
12 4509 1 1 9 GLY HA2 H 2.966 5.360 2.781 1.00 . A A . 9 GLY HA2 1 1
12 4510 1 1 9 GLY HA3 H 3.102 7.067 3.177 1.00 . A A . 9 GLY HA3 1 1
12 4511 1 1 9 GLY N N 2.556 5.840 4.752 1.00 . A A . 9 GLY N 1 1
12 4512 1 1 9 GLY O O 5.590 6.381 2.909 1.00 . A A . 9 GLY O 1 1
12 4513 1 1 10 LEU C C 6.841 3.557 5.505 1.00 . A A . 10 LEU C 1 1
12 4514 1 1 10 LEU CA C 6.593 5.005 5.095 1.00 . A A . 10 LEU CA 1 1
12 4515 1 1 10 LEU CB C 7.054 5.948 6.208 1.00 . A A . 10 LEU CB 1 1
12 4516 1 1 10 LEU CD1 C 6.206 8.053 7.273 1.00 . A A . 10 LEU CD1 1 1
12 4517 1 1 10 LEU CD2 C 8.004 8.169 5.538 1.00 . A A . 10 LEU CD2 1 1
12 4518 1 1 10 LEU CG C 6.754 7.432 5.997 1.00 . A A . 10 LEU CG 1 1
12 4519 1 1 10 LEU H H 4.504 4.870 5.407 1.00 . A A . 10 LEU H 1 1
12 4520 1 1 10 LEU HA H 7.158 5.215 4.199 1.00 . A A . 10 LEU HA 1 1
12 4521 1 1 10 LEU HB2 H 6.572 5.640 7.123 1.00 . A A . 10 LEU HB2 1 1
12 4522 1 1 10 LEU HB3 H 8.124 5.837 6.312 1.00 . A A . 10 LEU HB3 1 1
12 4523 1 1 10 LEU HD11 H 5.724 7.290 7.866 1.00 . A A . 10 LEU HD11 1 1
12 4524 1 1 10 LEU HD12 H 5.489 8.820 7.021 1.00 . A A . 10 LEU HD12 1 1
12 4525 1 1 10 LEU HD13 H 7.017 8.490 7.838 1.00 . A A . 10 LEU HD13 1 1
12 4526 1 1 10 LEU HD21 H 7.786 8.719 4.635 1.00 . A A . 10 LEU HD21 1 1
12 4527 1 1 10 LEU HD22 H 8.791 7.455 5.344 1.00 . A A . 10 LEU HD22 1 1
12 4528 1 1 10 LEU HD23 H 8.322 8.855 6.310 1.00 . A A . 10 LEU HD23 1 1
12 4529 1 1 10 LEU HG H 6.002 7.535 5.227 1.00 . A A . 10 LEU HG 1 1
12 4530 1 1 10 LEU N N 5.182 5.228 4.797 1.00 . A A . 10 LEU N 1 1
12 4531 1 1 10 LEU O O 5.958 2.873 6.024 1.00 . A A . 10 LEU O 1 1
12 4532 1 1 11 PRO C C 8.561 1.487 7.115 1.00 . A A . 11 PRO C 1 1
12 4533 1 1 11 PRO CA C 8.465 1.707 5.609 1.00 . A A . 11 PRO CA 1 1
12 4534 1 1 11 PRO CB C 9.842 1.562 4.958 1.00 . A A . 11 PRO CB 1 1
12 4535 1 1 11 PRO CD C 9.173 3.836 4.654 1.00 . A A . 11 PRO CD 1 1
12 4536 1 1 11 PRO CG C 10.369 2.953 4.873 1.00 . A A . 11 PRO CG 1 1
12 4537 1 1 11 PRO HA H 7.786 0.982 5.184 1.00 . A A . 11 PRO HA 1 1
12 4538 1 1 11 PRO HB2 H 10.472 0.937 5.576 1.00 . A A . 11 PRO HB2 1 1
12 4539 1 1 11 PRO HB3 H 9.737 1.119 3.979 1.00 . A A . 11 PRO HB3 1 1
12 4540 1 1 11 PRO HD2 H 9.309 4.787 5.148 1.00 . A A . 11 PRO HD2 1 1
12 4541 1 1 11 PRO HD3 H 8.998 3.980 3.598 1.00 . A A . 11 PRO HD3 1 1
12 4542 1 1 11 PRO HG2 H 10.865 3.215 5.796 1.00 . A A . 11 PRO HG2 1 1
12 4543 1 1 11 PRO HG3 H 11.053 3.036 4.041 1.00 . A A . 11 PRO HG3 1 1
12 4544 1 1 11 PRO N N 8.071 3.077 5.269 1.00 . A A . 11 PRO N 1 1
12 4545 1 1 11 PRO O O 9.656 1.431 7.675 1.00 . A A . 11 PRO O 1 1
12 4546 1 1 12 VAL C C 6.585 -0.116 9.550 1.00 . A A . 12 VAL C 1 1
12 4547 1 1 12 VAL CA C 7.363 1.149 9.207 1.00 . A A . 12 VAL CA 1 1
12 4548 1 1 12 VAL CB C 6.722 2.346 9.933 1.00 . A A . 12 VAL CB 1 1
12 4549 1 1 12 VAL CG1 C 7.457 3.634 9.592 1.00 . A A . 12 VAL CG1 1 1
12 4550 1 1 12 VAL CG2 C 5.247 2.456 9.579 1.00 . A A . 12 VAL CG2 1 1
12 4551 1 1 12 VAL H H 6.568 1.418 7.264 1.00 . A A . 12 VAL H 1 1
12 4552 1 1 12 VAL HA H 8.379 1.042 9.560 1.00 . A A . 12 VAL HA 1 1
12 4553 1 1 12 VAL HB H 6.804 2.182 10.997 1.00 . A A . 12 VAL HB 1 1
12 4554 1 1 12 VAL HG11 H 7.319 3.861 8.545 1.00 . A A . 12 VAL HG11 1 1
12 4555 1 1 12 VAL HG12 H 7.065 4.442 10.192 1.00 . A A . 12 VAL HG12 1 1
12 4556 1 1 12 VAL HG13 H 8.511 3.511 9.797 1.00 . A A . 12 VAL HG13 1 1
12 4557 1 1 12 VAL HG21 H 4.737 1.550 9.872 1.00 . A A . 12 VAL HG21 1 1
12 4558 1 1 12 VAL HG22 H 4.814 3.297 10.099 1.00 . A A . 12 VAL HG22 1 1
12 4559 1 1 12 VAL HG23 H 5.141 2.599 8.513 1.00 . A A . 12 VAL HG23 1 1
12 4560 1 1 12 VAL N N 7.408 1.364 7.765 1.00 . A A . 12 VAL N 1 1
12 4561 1 1 12 VAL O O 6.037 -0.243 10.645 1.00 . A A . 12 VAL O 1 1
12 4562 1 1 13 CYS C C 6.703 -3.496 8.419 1.00 . A A . 13 CYS C 1 1
12 4563 1 1 13 CYS CA C 5.828 -2.307 8.807 1.00 . A A . 13 CYS CA 1 1
12 4564 1 1 13 CYS CB C 4.536 -2.322 7.988 1.00 . A A . 13 CYS CB 1 1
12 4565 1 1 13 CYS H H 6.996 -0.891 7.753 1.00 . A A . 13 CYS H 1 1
12 4566 1 1 13 CYS HA H 5.581 -2.385 9.855 1.00 . A A . 13 CYS HA 1 1
12 4567 1 1 13 CYS HB2 H 4.779 -2.492 6.949 1.00 . A A . 13 CYS HB2 1 1
12 4568 1 1 13 CYS HB3 H 3.904 -3.124 8.341 1.00 . A A . 13 CYS HB3 1 1
12 4569 1 1 13 CYS N N 6.540 -1.050 8.606 1.00 . A A . 13 CYS N 1 1
12 4570 1 1 13 CYS O O 6.717 -4.519 9.102 1.00 . A A . 13 CYS O 1 1
12 4571 1 1 13 CYS SG S 3.576 -0.776 8.084 1.00 . A A . 13 CYS SG 1 1
12 4572 1 1 14 GLY C C 7.560 -5.731 6.676 1.00 . A A . 14 GLY C 1 1
12 4573 1 1 14 GLY CA C 8.300 -4.420 6.856 1.00 . A A . 14 GLY CA 1 1
12 4574 1 1 14 GLY H H 7.381 -2.513 6.811 1.00 . A A . 14 GLY H 1 1
12 4575 1 1 14 GLY HA2 H 8.737 -4.133 5.912 1.00 . A A . 14 GLY HA2 1 1
12 4576 1 1 14 GLY HA3 H 9.090 -4.563 7.579 1.00 . A A . 14 GLY HA3 1 1
12 4577 1 1 14 GLY N N 7.432 -3.352 7.316 1.00 . A A . 14 GLY N 1 1
12 4578 1 1 14 GLY O O 8.092 -6.798 6.981 1.00 . A A . 14 GLY O 1 1
12 4579 1 1 15 GLU C C 4.873 -6.816 4.580 1.00 . A A . 15 GLU C 1 1
12 4580 1 1 15 GLU CA C 5.514 -6.841 5.964 1.00 . A A . 15 GLU CA 1 1
12 4581 1 1 15 GLU CB C 4.430 -6.947 7.038 1.00 . A A . 15 GLU CB 1 1
12 4582 1 1 15 GLU CD C 2.855 -5.730 8.594 1.00 . A A . 15 GLU CD 1 1
12 4583 1 1 15 GLU CG C 3.948 -5.600 7.552 1.00 . A A . 15 GLU CG 1 1
12 4584 1 1 15 GLU H H 5.959 -4.771 5.958 1.00 . A A . 15 GLU H 1 1
12 4585 1 1 15 GLU HA H 6.161 -7.702 6.033 1.00 . A A . 15 GLU HA 1 1
12 4586 1 1 15 GLU HB2 H 3.583 -7.476 6.627 1.00 . A A . 15 GLU HB2 1 1
12 4587 1 1 15 GLU HB3 H 4.822 -7.507 7.874 1.00 . A A . 15 GLU HB3 1 1
12 4588 1 1 15 GLU HG2 H 4.784 -5.077 7.993 1.00 . A A . 15 GLU HG2 1 1
12 4589 1 1 15 GLU HG3 H 3.565 -5.028 6.720 1.00 . A A . 15 GLU HG3 1 1
12 4590 1 1 15 GLU N N 6.329 -5.651 6.181 1.00 . A A . 15 GLU N 1 1
12 4591 1 1 15 GLU O O 3.690 -6.506 4.435 1.00 . A A . 15 GLU O 1 1
12 4592 1 1 15 GLU OE1 O 1.817 -6.356 8.292 1.00 . A A . 15 GLU OE1 1 1
12 4593 1 1 15 GLU OE2 O 3.037 -5.206 9.713 1.00 . A A . 15 GLU OE2 1 1
12 4594 1 1 16 THR C C 3.935 -8.035 2.055 1.00 . A A . 16 THR C 1 1
12 4595 1 1 16 THR CA C 5.175 -7.159 2.189 1.00 . A A . 16 THR CA 1 1
12 4596 1 1 16 THR CB C 6.255 -7.666 1.214 1.00 . A A . 16 THR CB 1 1
12 4597 1 1 16 THR CG2 C 7.362 -6.635 1.050 1.00 . A A . 16 THR CG2 1 1
12 4598 1 1 16 THR H H 6.597 -7.382 3.741 1.00 . A A . 16 THR H 1 1
12 4599 1 1 16 THR HA H 4.920 -6.146 1.915 1.00 . A A . 16 THR HA 1 1
12 4600 1 1 16 THR HB H 5.797 -7.837 0.251 1.00 . A A . 16 THR HB 1 1
12 4601 1 1 16 THR HG1 H 7.132 -9.412 0.951 1.00 . A A . 16 THR HG1 1 1
12 4602 1 1 16 THR HG21 H 7.056 -5.704 1.502 1.00 . A A . 16 THR HG21 1 1
12 4603 1 1 16 THR HG22 H 7.554 -6.478 -0.001 1.00 . A A . 16 THR HG22 1 1
12 4604 1 1 16 THR HG23 H 8.260 -6.991 1.531 1.00 . A A . 16 THR HG23 1 1
12 4605 1 1 16 THR N N 5.664 -7.145 3.562 1.00 . A A . 16 THR N 1 1
12 4606 1 1 16 THR O O 3.950 -9.211 2.423 1.00 . A A . 16 THR O 1 1
12 4607 1 1 16 THR OG1 O 6.810 -8.896 1.694 1.00 . A A . 16 THR OG1 1 1
12 4608 1 1 17 CYS C C 1.505 -8.734 -0.076 1.00 . A A . 17 CYS C 1 1
12 4609 1 1 17 CYS CA C 1.612 -8.185 1.344 1.00 . A A . 17 CYS CA 1 1
12 4610 1 1 17 CYS CB C 0.419 -7.275 1.641 1.00 . A A . 17 CYS CB 1 1
12 4611 1 1 17 CYS H H 2.912 -6.517 1.253 1.00 . A A . 17 CYS H 1 1
12 4612 1 1 17 CYS HA H 1.605 -9.012 2.038 1.00 . A A . 17 CYS HA 1 1
12 4613 1 1 17 CYS HB2 H -0.495 -7.827 1.477 1.00 . A A . 17 CYS HB2 1 1
12 4614 1 1 17 CYS HB3 H 0.464 -6.962 2.674 1.00 . A A . 17 CYS HB3 1 1
12 4615 1 1 17 CYS N N 2.862 -7.457 1.527 1.00 . A A . 17 CYS N 1 1
12 4616 1 1 17 CYS O O 1.902 -8.078 -1.040 1.00 . A A . 17 CYS O 1 1
12 4617 1 1 17 CYS SG S 0.352 -5.776 0.609 1.00 . A A . 17 CYS SG 1 1
12 4618 1 1 18 THR C C -0.664 -10.821 -1.817 1.00 . A A . 18 THR C 1 1
12 4619 1 1 18 THR CA C 0.807 -10.582 -1.498 1.00 . A A . 18 THR CA 1 1
12 4620 1 1 18 THR CB C 1.559 -11.925 -1.561 1.00 . A A . 18 THR CB 1 1
12 4621 1 1 18 THR CG2 C 2.995 -11.720 -2.021 1.00 . A A . 18 THR CG2 1 1
12 4622 1 1 18 THR H H 0.669 -10.416 0.607 1.00 . A A . 18 THR H 1 1
12 4623 1 1 18 THR HA H 1.226 -9.924 -2.246 1.00 . A A . 18 THR HA 1 1
12 4624 1 1 18 THR HB H 1.058 -12.568 -2.269 1.00 . A A . 18 THR HB 1 1
12 4625 1 1 18 THR HG1 H 1.554 -13.505 -0.381 1.00 . A A . 18 THR HG1 1 1
12 4626 1 1 18 THR HG21 H 3.010 -11.551 -3.087 1.00 . A A . 18 THR HG21 1 1
12 4627 1 1 18 THR HG22 H 3.576 -12.600 -1.788 1.00 . A A . 18 THR HG22 1 1
12 4628 1 1 18 THR HG23 H 3.417 -10.865 -1.514 1.00 . A A . 18 THR HG23 1 1
12 4629 1 1 18 THR N N 0.966 -9.943 -0.198 1.00 . A A . 18 THR N 1 1
12 4630 1 1 18 THR O O -1.000 -11.386 -2.859 1.00 . A A . 18 THR O 1 1
12 4631 1 1 18 THR OG1 O 1.550 -12.551 -0.273 1.00 . A A . 18 THR OG1 1 1
12 4632 1 1 19 LEU C C -3.667 -9.201 -1.237 1.00 . A A . 19 LEU C 1 1
12 4633 1 1 19 LEU CA C -2.975 -10.554 -1.102 1.00 . A A . 19 LEU CA 1 1
12 4634 1 1 19 LEU CB C -3.575 -11.331 0.071 1.00 . A A . 19 LEU CB 1 1
12 4635 1 1 19 LEU CD1 C -2.699 -9.905 1.937 1.00 . A A . 19 LEU CD1 1 1
12 4636 1 1 19 LEU CD2 C -3.373 -12.271 2.387 1.00 . A A . 19 LEU CD2 1 1
12 4637 1 1 19 LEU CG C -2.768 -11.314 1.370 1.00 . A A . 19 LEU CG 1 1
12 4638 1 1 19 LEU H H -1.210 -9.945 -0.106 1.00 . A A . 19 LEU H 1 1
12 4639 1 1 19 LEU HA H -3.129 -11.116 -2.011 1.00 . A A . 19 LEU HA 1 1
12 4640 1 1 19 LEU HB2 H -4.548 -10.915 0.281 1.00 . A A . 19 LEU HB2 1 1
12 4641 1 1 19 LEU HB3 H -3.685 -12.361 -0.237 1.00 . A A . 19 LEU HB3 1 1
12 4642 1 1 19 LEU HD11 H -3.040 -9.912 2.961 1.00 . A A . 19 LEU HD11 1 1
12 4643 1 1 19 LEU HD12 H -3.329 -9.251 1.353 1.00 . A A . 19 LEU HD12 1 1
12 4644 1 1 19 LEU HD13 H -1.679 -9.551 1.899 1.00 . A A . 19 LEU HD13 1 1
12 4645 1 1 19 LEU HD21 H -4.358 -11.927 2.663 1.00 . A A . 19 LEU HD21 1 1
12 4646 1 1 19 LEU HD22 H -2.744 -12.308 3.264 1.00 . A A . 19 LEU HD22 1 1
12 4647 1 1 19 LEU HD23 H -3.444 -13.259 1.954 1.00 . A A . 19 LEU HD23 1 1
12 4648 1 1 19 LEU HG H -1.757 -11.640 1.163 1.00 . A A . 19 LEU HG 1 1
12 4649 1 1 19 LEU N N -1.538 -10.388 -0.916 1.00 . A A . 19 LEU N 1 1
12 4650 1 1 19 LEU O O -4.837 -9.126 -1.609 1.00 . A A . 19 LEU O 1 1
12 4651 1 1 20 GLY C C -4.085 -6.322 0.282 1.00 . A A . 20 GLY C 1 1
12 4652 1 1 20 GLY CA C -3.493 -6.799 -1.030 1.00 . A A . 20 GLY CA 1 1
12 4653 1 1 20 GLY H H -2.006 -8.255 -0.643 1.00 . A A . 20 GLY H 1 1
12 4654 1 1 20 GLY HA2 H -2.714 -6.115 -1.331 1.00 . A A . 20 GLY HA2 1 1
12 4655 1 1 20 GLY HA3 H -4.268 -6.799 -1.782 1.00 . A A . 20 GLY HA3 1 1
12 4656 1 1 20 GLY N N -2.934 -8.134 -0.934 1.00 . A A . 20 GLY N 1 1
12 4657 1 1 20 GLY O O -5.155 -5.712 0.304 1.00 . A A . 20 GLY O 1 1
12 4658 1 1 21 THR C C -2.896 -6.676 3.788 1.00 . A A . 21 THR C 1 1
12 4659 1 1 21 THR CA C -3.853 -6.200 2.701 1.00 . A A . 21 THR CA 1 1
12 4660 1 1 21 THR CB C -5.261 -6.753 2.994 1.00 . A A . 21 THR CB 1 1
12 4661 1 1 21 THR CG2 C -5.354 -8.223 2.616 1.00 . A A . 21 THR CG2 1 1
12 4662 1 1 21 THR H H -2.544 -7.090 1.297 1.00 . A A . 21 THR H 1 1
12 4663 1 1 21 THR HA H -3.901 -5.121 2.725 1.00 . A A . 21 THR HA 1 1
12 4664 1 1 21 THR HB H -5.978 -6.199 2.406 1.00 . A A . 21 THR HB 1 1
12 4665 1 1 21 THR HG1 H -5.446 -5.673 4.634 1.00 . A A . 21 THR HG1 1 1
12 4666 1 1 21 THR HG21 H -4.672 -8.796 3.227 1.00 . A A . 21 THR HG21 1 1
12 4667 1 1 21 THR HG22 H -5.093 -8.345 1.575 1.00 . A A . 21 THR HG22 1 1
12 4668 1 1 21 THR HG23 H -6.363 -8.573 2.778 1.00 . A A . 21 THR HG23 1 1
12 4669 1 1 21 THR N N -3.389 -6.602 1.379 1.00 . A A . 21 THR N 1 1
12 4670 1 1 21 THR O O -2.711 -7.878 3.984 1.00 . A A . 21 THR O 1 1
12 4671 1 1 21 THR OG1 O -5.571 -6.592 4.383 1.00 . A A . 21 THR OG1 1 1
12 4672 1 1 22 CYS C C -2.003 -6.956 6.603 1.00 . A A . 22 CYS C 1 1
12 4673 1 1 22 CYS CA C -1.352 -6.050 5.562 1.00 . A A . 22 CYS CA 1 1
12 4674 1 1 22 CYS CB C -0.847 -4.769 6.230 1.00 . A A . 22 CYS CB 1 1
12 4675 1 1 22 CYS H H -2.479 -4.786 4.291 1.00 . A A . 22 CYS H 1 1
12 4676 1 1 22 CYS HA H -0.515 -6.570 5.123 1.00 . A A . 22 CYS HA 1 1
12 4677 1 1 22 CYS HB2 H -1.379 -3.924 5.817 1.00 . A A . 22 CYS HB2 1 1
12 4678 1 1 22 CYS HB3 H -1.039 -4.825 7.291 1.00 . A A . 22 CYS HB3 1 1
12 4679 1 1 22 CYS N N -2.290 -5.728 4.494 1.00 . A A . 22 CYS N 1 1
12 4680 1 1 22 CYS O O -3.172 -7.321 6.480 1.00 . A A . 22 CYS O 1 1
12 4681 1 1 22 CYS SG S 0.934 -4.464 6.003 1.00 . A A . 22 CYS SG 1 1
12 4682 1 1 23 SER C C -1.246 -7.709 10.054 1.00 . A A . 23 SER C 1 1
12 4683 1 1 23 SER CA C -1.738 -8.182 8.689 1.00 . A A . 23 SER CA 1 1
12 4684 1 1 23 SER CB C -1.296 -9.627 8.448 1.00 . A A . 23 SER CB 1 1
12 4685 1 1 23 SER H H -0.313 -6.993 7.670 1.00 . A A . 23 SER H 1 1
12 4686 1 1 23 SER HA H -2.816 -8.137 8.673 1.00 . A A . 23 SER HA 1 1
12 4687 1 1 23 SER HB2 H -1.051 -9.756 7.405 1.00 . A A . 23 SER HB2 1 1
12 4688 1 1 23 SER HB3 H -0.425 -9.840 9.051 1.00 . A A . 23 SER HB3 1 1
12 4689 1 1 23 SER HG H -1.997 -11.437 8.706 1.00 . A A . 23 SER HG 1 1
12 4690 1 1 23 SER N N -1.237 -7.316 7.628 1.00 . A A . 23 SER N 1 1
12 4691 1 1 23 SER O O -0.818 -8.511 10.885 1.00 . A A . 23 SER O 1 1
12 4692 1 1 23 SER OG O -2.324 -10.539 8.792 1.00 . A A . 23 SER OG 1 1
12 4693 1 1 24 THR C C -1.875 -4.792 12.051 1.00 . A A . 24 THR C 1 1
12 4694 1 1 24 THR CA C -0.871 -5.819 11.540 1.00 . A A . 24 THR CA 1 1
12 4695 1 1 24 THR CB C 0.508 -5.146 11.399 1.00 . A A . 24 THR CB 1 1
12 4696 1 1 24 THR CG2 C 0.411 -3.885 10.555 1.00 . A A . 24 THR CG2 1 1
12 4697 1 1 24 THR H H -1.661 -5.813 9.576 1.00 . A A . 24 THR H 1 1
12 4698 1 1 24 THR HA H -0.787 -6.617 12.264 1.00 . A A . 24 THR HA 1 1
12 4699 1 1 24 THR HB H 1.180 -5.837 10.911 1.00 . A A . 24 THR HB 1 1
12 4700 1 1 24 THR HG1 H 1.139 -5.627 13.205 1.00 . A A . 24 THR HG1 1 1
12 4701 1 1 24 THR HG21 H 0.633 -3.024 11.167 1.00 . A A . 24 THR HG21 1 1
12 4702 1 1 24 THR HG22 H -0.589 -3.794 10.156 1.00 . A A . 24 THR HG22 1 1
12 4703 1 1 24 THR HG23 H 1.119 -3.941 9.741 1.00 . A A . 24 THR HG23 1 1
12 4704 1 1 24 THR N N -1.310 -6.400 10.278 1.00 . A A . 24 THR N 1 1
12 4705 1 1 24 THR O O -1.616 -4.093 13.031 1.00 . A A . 24 THR O 1 1
12 4706 1 1 24 THR OG1 O 1.029 -4.822 12.693 1.00 . A A . 24 THR OG1 1 1
12 4707 1 1 25 GLN C C -3.497 -2.354 11.908 1.00 . A A . 25 GLN C 1 1
12 4708 1 1 25 GLN CA C -4.062 -3.764 11.769 1.00 . A A . 25 GLN CA 1 1
12 4709 1 1 25 GLN CB C -4.709 -4.199 13.086 1.00 . A A . 25 GLN CB 1 1
12 4710 1 1 25 GLN CD C -6.921 -4.549 14.255 1.00 . A A . 25 GLN CD 1 1
12 4711 1 1 25 GLN CG C -6.146 -3.730 13.241 1.00 . A A . 25 GLN CG 1 1
12 4712 1 1 25 GLN H H -3.166 -5.290 10.609 1.00 . A A . 25 GLN H 1 1
12 4713 1 1 25 GLN HA H -4.813 -3.762 10.993 1.00 . A A . 25 GLN HA 1 1
12 4714 1 1 25 GLN HB2 H -4.696 -5.277 13.140 1.00 . A A . 25 GLN HB2 1 1
12 4715 1 1 25 GLN HB3 H -4.132 -3.798 13.906 1.00 . A A . 25 GLN HB3 1 1
12 4716 1 1 25 GLN HE21 H -6.997 -6.084 12.993 1.00 . A A . 25 GLN HE21 1 1
12 4717 1 1 25 GLN HE22 H -7.762 -6.330 14.523 1.00 . A A . 25 GLN HE22 1 1
12 4718 1 1 25 GLN HG2 H -6.143 -2.699 13.563 1.00 . A A . 25 GLN HG2 1 1
12 4719 1 1 25 GLN HG3 H -6.642 -3.806 12.285 1.00 . A A . 25 GLN HG3 1 1
12 4720 1 1 25 GLN N N -3.020 -4.706 11.381 1.00 . A A . 25 GLN N 1 1
12 4721 1 1 25 GLN NE2 N -7.262 -5.778 13.887 1.00 . A A . 25 GLN NE2 1 1
12 4722 1 1 25 GLN O O -3.081 -1.945 12.991 1.00 . A A . 25 GLN O 1 1
12 4723 1 1 25 GLN OE1 O -7.209 -4.082 15.358 1.00 . A A . 25 GLN OE1 1 1
12 4724 1 1 26 GLY C C -2.138 0.063 9.597 1.00 . A A . 26 GLY C 1 1
12 4725 1 1 26 GLY CA C -2.969 -0.258 10.823 1.00 . A A . 26 GLY CA 1 1
12 4726 1 1 26 GLY H H -3.831 -1.993 9.968 1.00 . A A . 26 GLY H 1 1
12 4727 1 1 26 GLY HA2 H -3.799 0.431 10.874 1.00 . A A . 26 GLY HA2 1 1
12 4728 1 1 26 GLY HA3 H -2.355 -0.132 11.703 1.00 . A A . 26 GLY HA3 1 1
12 4729 1 1 26 GLY N N -3.486 -1.614 10.803 1.00 . A A . 26 GLY N 1 1
12 4730 1 1 26 GLY O O -2.144 1.196 9.113 1.00 . A A . 26 GLY O 1 1
12 4731 1 1 27 CYS C C -1.373 -0.978 6.637 1.00 . A A . 27 CYS C 1 1
12 4732 1 1 27 CYS CA C -0.575 -0.752 7.919 1.00 . A A . 27 CYS CA 1 1
12 4733 1 1 27 CYS CB C 0.617 -1.710 7.966 1.00 . A A . 27 CYS CB 1 1
12 4734 1 1 27 CYS H H -1.454 -1.814 9.524 1.00 . A A . 27 CYS H 1 1
12 4735 1 1 27 CYS HA H -0.210 0.264 7.926 1.00 . A A . 27 CYS HA 1 1
12 4736 1 1 27 CYS HB2 H 0.270 -2.689 8.265 1.00 . A A . 27 CYS HB2 1 1
12 4737 1 1 27 CYS HB3 H 1.056 -1.775 6.982 1.00 . A A . 27 CYS HB3 1 1
12 4738 1 1 27 CYS N N -1.418 -0.934 9.094 1.00 . A A . 27 CYS N 1 1
12 4739 1 1 27 CYS O O -2.288 -1.801 6.599 1.00 . A A . 27 CYS O 1 1
12 4740 1 1 27 CYS SG S 1.927 -1.209 9.128 1.00 . A A . 27 CYS SG 1 1
12 4741 1 1 28 THR C C -0.710 -0.614 3.178 1.00 . A A . 28 THR C 1 1
12 4742 1 1 28 THR CA C -1.702 -0.359 4.307 1.00 . A A . 28 THR CA 1 1
12 4743 1 1 28 THR CB C -2.514 0.909 3.983 1.00 . A A . 28 THR CB 1 1
12 4744 1 1 28 THR CG2 C -1.600 2.116 3.839 1.00 . A A . 28 THR CG2 1 1
12 4745 1 1 28 THR H H -0.283 0.399 5.682 1.00 . A A . 28 THR H 1 1
12 4746 1 1 28 THR HA H -2.385 -1.193 4.368 1.00 . A A . 28 THR HA 1 1
12 4747 1 1 28 THR HB H -3.204 1.093 4.795 1.00 . A A . 28 THR HB 1 1
12 4748 1 1 28 THR HG1 H -3.931 1.400 2.703 1.00 . A A . 28 THR HG1 1 1
12 4749 1 1 28 THR HG21 H -0.802 1.882 3.150 1.00 . A A . 28 THR HG21 1 1
12 4750 1 1 28 THR HG22 H -1.180 2.367 4.802 1.00 . A A . 28 THR HG22 1 1
12 4751 1 1 28 THR HG23 H -2.167 2.954 3.463 1.00 . A A . 28 THR HG23 1 1
12 4752 1 1 28 THR N N -1.020 -0.240 5.589 1.00 . A A . 28 THR N 1 1
12 4753 1 1 28 THR O O 0.395 -0.070 3.173 1.00 . A A . 28 THR O 1 1
12 4754 1 1 28 THR OG1 O -3.257 0.720 2.774 1.00 . A A . 28 THR OG1 1 1
12 4755 1 1 29 CYS C C -0.161 -0.597 0.119 1.00 . A A . 29 CYS C 1 1
12 4756 1 1 29 CYS CA C -0.257 -1.774 1.086 1.00 . A A . 29 CYS CA 1 1
12 4757 1 1 29 CYS CB C -0.796 -3.005 0.355 1.00 . A A . 29 CYS CB 1 1
12 4758 1 1 29 CYS H H -2.003 -1.849 2.281 1.00 . A A . 29 CYS H 1 1
12 4759 1 1 29 CYS HA H 0.729 -1.994 1.465 1.00 . A A . 29 CYS HA 1 1
12 4760 1 1 29 CYS HB2 H -1.778 -2.781 -0.035 1.00 . A A . 29 CYS HB2 1 1
12 4761 1 1 29 CYS HB3 H -0.135 -3.246 -0.465 1.00 . A A . 29 CYS HB3 1 1
12 4762 1 1 29 CYS N N -1.110 -1.446 2.221 1.00 . A A . 29 CYS N 1 1
12 4763 1 1 29 CYS O O -1.042 -0.394 -0.716 1.00 . A A . 29 CYS O 1 1
12 4764 1 1 29 CYS SG S -0.942 -4.487 1.404 1.00 . A A . 29 CYS SG 1 1
13 4765 1 1 1 SER C C 2.444 -1.358 -1.694 1.00 . A A . 1 SER C 1 1
13 4766 1 1 1 SER CA C 2.128 0.066 -1.246 1.00 . A A . 1 SER CA 1 1
13 4767 1 1 1 SER CB C 3.427 0.852 -1.054 1.00 . A A . 1 SER CB 1 1
13 4768 1 1 1 SER H1 H 1.822 0.067 0.849 1.00 . A A . 1 SER H1 1 1
13 4769 1 1 1 SER HA H 1.535 0.548 -2.008 1.00 . A A . 1 SER HA 1 1
13 4770 1 1 1 SER HB2 H 3.204 1.803 -0.595 1.00 . A A . 1 SER HB2 1 1
13 4771 1 1 1 SER HB3 H 4.093 0.291 -0.415 1.00 . A A . 1 SER HB3 1 1
13 4772 1 1 1 SER HG H 5.022 1.087 -2.166 1.00 . A A . 1 SER HG 1 1
13 4773 1 1 1 SER N N 1.353 0.061 -0.011 1.00 . A A . 1 SER N 1 1
13 4774 1 1 1 SER O O 3.609 -1.740 -1.809 1.00 . A A . 1 SER O 1 1
13 4775 1 1 1 SER OG O 4.071 1.083 -2.295 1.00 . A A . 1 SER OG 1 1
13 4776 1 1 2 TRP C C 2.614 -3.622 -3.481 1.00 . A A . 2 TRP C 1 1
13 4777 1 1 2 TRP CA C 1.563 -3.519 -2.382 1.00 . A A . 2 TRP CA 1 1
13 4778 1 1 2 TRP CB C 0.230 -4.081 -2.879 1.00 . A A . 2 TRP CB 1 1
13 4779 1 1 2 TRP CD1 C -0.043 -6.624 -2.715 1.00 . A A . 2 TRP CD1 1 1
13 4780 1 1 2 TRP CD2 C 0.835 -5.915 -4.649 1.00 . A A . 2 TRP CD2 1 1
13 4781 1 1 2 TRP CE2 C 0.739 -7.320 -4.687 1.00 . A A . 2 TRP CE2 1 1
13 4782 1 1 2 TRP CE3 C 1.358 -5.246 -5.759 1.00 . A A . 2 TRP CE3 1 1
13 4783 1 1 2 TRP CG C 0.329 -5.491 -3.379 1.00 . A A . 2 TRP CG 1 1
13 4784 1 1 2 TRP CH2 C 1.656 -7.383 -6.863 1.00 . A A . 2 TRP CH2 1 1
13 4785 1 1 2 TRP CZ2 C 1.148 -8.064 -5.791 1.00 . A A . 2 TRP CZ2 1 1
13 4786 1 1 2 TRP CZ3 C 1.764 -5.986 -6.853 1.00 . A A . 2 TRP CZ3 1 1
13 4787 1 1 2 TRP H H 0.494 -1.775 -1.836 1.00 . A A . 2 TRP H 1 1
13 4788 1 1 2 TRP HA H 1.892 -4.098 -1.530 1.00 . A A . 2 TRP HA 1 1
13 4789 1 1 2 TRP HB2 H -0.485 -4.064 -2.070 1.00 . A A . 2 TRP HB2 1 1
13 4790 1 1 2 TRP HB3 H -0.132 -3.464 -3.688 1.00 . A A . 2 TRP HB3 1 1
13 4791 1 1 2 TRP HD1 H -0.464 -6.636 -1.721 1.00 . A A . 2 TRP HD1 1 1
13 4792 1 1 2 TRP HE1 H 0.018 -8.657 -3.240 1.00 . A A . 2 TRP HE1 1 1
13 4793 1 1 2 TRP HE3 H 1.449 -4.170 -5.770 1.00 . A A . 2 TRP HE3 1 1
13 4794 1 1 2 TRP HH2 H 1.986 -7.920 -7.739 1.00 . A A . 2 TRP HH2 1 1
13 4795 1 1 2 TRP HZ2 H 1.071 -9.141 -5.814 1.00 . A A . 2 TRP HZ2 1 1
13 4796 1 1 2 TRP HZ3 H 2.171 -5.486 -7.720 1.00 . A A . 2 TRP HZ3 1 1
13 4797 1 1 2 TRP N N 1.399 -2.137 -1.946 1.00 . A A . 2 TRP N 1 1
13 4798 1 1 2 TRP NE1 N 0.201 -7.728 -3.496 1.00 . A A . 2 TRP NE1 1 1
13 4799 1 1 2 TRP O O 2.667 -2.804 -4.400 1.00 . A A . 2 TRP O 1 1
13 4800 1 1 3 PRO C C 3.838 -5.030 -0.961 1.00 . A A . 3 PRO C 1 1
13 4801 1 1 3 PRO CA C 3.418 -5.629 -2.299 1.00 . A A . 3 PRO CA 1 1
13 4802 1 1 3 PRO CB C 4.415 -6.704 -2.740 1.00 . A A . 3 PRO CB 1 1
13 4803 1 1 3 PRO CD C 4.559 -4.934 -4.340 1.00 . A A . 3 PRO CD 1 1
13 4804 1 1 3 PRO CG C 5.365 -5.993 -3.641 1.00 . A A . 3 PRO CG 1 1
13 4805 1 1 3 PRO HA H 2.435 -6.064 -2.205 1.00 . A A . 3 PRO HA 1 1
13 4806 1 1 3 PRO HB2 H 4.918 -7.108 -1.873 1.00 . A A . 3 PRO HB2 1 1
13 4807 1 1 3 PRO HB3 H 3.892 -7.492 -3.260 1.00 . A A . 3 PRO HB3 1 1
13 4808 1 1 3 PRO HD2 H 5.161 -4.054 -4.512 1.00 . A A . 3 PRO HD2 1 1
13 4809 1 1 3 PRO HD3 H 4.166 -5.312 -5.272 1.00 . A A . 3 PRO HD3 1 1
13 4810 1 1 3 PRO HG2 H 6.154 -5.542 -3.060 1.00 . A A . 3 PRO HG2 1 1
13 4811 1 1 3 PRO HG3 H 5.776 -6.686 -4.360 1.00 . A A . 3 PRO HG3 1 1
13 4812 1 1 3 PRO N N 3.471 -4.649 -3.389 1.00 . A A . 3 PRO N 1 1
13 4813 1 1 3 PRO O O 3.240 -5.323 0.075 1.00 . A A . 3 PRO O 1 1
13 4814 1 1 4 ILE C C 4.219 -2.996 1.060 1.00 . A A . 4 ILE C 1 1
13 4815 1 1 4 ILE CA C 5.365 -3.550 0.221 1.00 . A A . 4 ILE CA 1 1
13 4816 1 1 4 ILE CB C 6.345 -2.409 -0.108 1.00 . A A . 4 ILE CB 1 1
13 4817 1 1 4 ILE CD1 C 8.096 -4.167 -0.673 1.00 . A A . 4 ILE CD1 1 1
13 4818 1 1 4 ILE CG1 C 7.408 -2.889 -1.098 1.00 . A A . 4 ILE CG1 1 1
13 4819 1 1 4 ILE CG2 C 6.996 -1.886 1.165 1.00 . A A . 4 ILE CG2 1 1
13 4820 1 1 4 ILE H H 5.303 -3.997 -1.846 1.00 . A A . 4 ILE H 1 1
13 4821 1 1 4 ILE HA H 5.893 -4.296 0.799 1.00 . A A . 4 ILE HA 1 1
13 4822 1 1 4 ILE HB H 5.785 -1.601 -0.555 1.00 . A A . 4 ILE HB 1 1
13 4823 1 1 4 ILE HD11 H 9.098 -4.189 -1.078 1.00 . A A . 4 ILE HD11 1 1
13 4824 1 1 4 ILE HD12 H 8.145 -4.209 0.406 1.00 . A A . 4 ILE HD12 1 1
13 4825 1 1 4 ILE HD13 H 7.541 -5.016 -1.042 1.00 . A A . 4 ILE HD13 1 1
13 4826 1 1 4 ILE HG12 H 6.946 -3.065 -2.056 1.00 . A A . 4 ILE HG12 1 1
13 4827 1 1 4 ILE HG13 H 8.164 -2.123 -1.202 1.00 . A A . 4 ILE HG13 1 1
13 4828 1 1 4 ILE HG21 H 7.335 -2.719 1.763 1.00 . A A . 4 ILE HG21 1 1
13 4829 1 1 4 ILE HG22 H 7.838 -1.262 0.907 1.00 . A A . 4 ILE HG22 1 1
13 4830 1 1 4 ILE HG23 H 6.277 -1.308 1.726 1.00 . A A . 4 ILE HG23 1 1
13 4831 1 1 4 ILE N N 4.868 -4.191 -0.990 1.00 . A A . 4 ILE N 1 1
13 4832 1 1 4 ILE O O 3.134 -2.723 0.546 1.00 . A A . 4 ILE O 1 1
13 4833 1 1 5 CYS C C 3.933 -1.011 3.920 1.00 . A A . 5 CYS C 1 1
13 4834 1 1 5 CYS CA C 3.458 -2.306 3.267 1.00 . A A . 5 CYS CA 1 1
13 4835 1 1 5 CYS CB C 3.127 -3.342 4.344 1.00 . A A . 5 CYS CB 1 1
13 4836 1 1 5 CYS H H 5.352 -3.065 2.706 1.00 . A A . 5 CYS H 1 1
13 4837 1 1 5 CYS HA H 2.567 -2.100 2.693 1.00 . A A . 5 CYS HA 1 1
13 4838 1 1 5 CYS HB2 H 4.002 -3.948 4.529 1.00 . A A . 5 CYS HB2 1 1
13 4839 1 1 5 CYS HB3 H 2.852 -2.828 5.253 1.00 . A A . 5 CYS HB3 1 1
13 4840 1 1 5 CYS N N 4.468 -2.830 2.355 1.00 . A A . 5 CYS N 1 1
13 4841 1 1 5 CYS O O 5.107 -0.870 4.262 1.00 . A A . 5 CYS O 1 1
13 4842 1 1 5 CYS SG S 1.760 -4.462 3.903 1.00 . A A . 5 CYS SG 1 1
13 4843 1 1 6 LYS C C 2.127 1.785 5.438 1.00 . A A . 6 LYS C 1 1
13 4844 1 1 6 LYS CA C 3.335 1.215 4.701 1.00 . A A . 6 LYS CA 1 1
13 4845 1 1 6 LYS CB C 3.811 2.206 3.637 1.00 . A A . 6 LYS CB 1 1
13 4846 1 1 6 LYS CD C 5.584 1.427 2.037 1.00 . A A . 6 LYS CD 1 1
13 4847 1 1 6 LYS CE C 7.056 1.515 1.664 1.00 . A A . 6 LYS CE 1 1
13 4848 1 1 6 LYS CG C 5.302 2.127 3.356 1.00 . A A . 6 LYS CG 1 1
13 4849 1 1 6 LYS H H 2.093 -0.240 3.795 1.00 . A A . 6 LYS H 1 1
13 4850 1 1 6 LYS HA H 4.131 1.053 5.412 1.00 . A A . 6 LYS HA 1 1
13 4851 1 1 6 LYS HB2 H 3.282 2.010 2.717 1.00 . A A . 6 LYS HB2 1 1
13 4852 1 1 6 LYS HB3 H 3.581 3.209 3.968 1.00 . A A . 6 LYS HB3 1 1
13 4853 1 1 6 LYS HD2 H 5.308 0.387 2.125 1.00 . A A . 6 LYS HD2 1 1
13 4854 1 1 6 LYS HD3 H 4.996 1.894 1.259 1.00 . A A . 6 LYS HD3 1 1
13 4855 1 1 6 LYS HE2 H 7.523 2.277 2.269 1.00 . A A . 6 LYS HE2 1 1
13 4856 1 1 6 LYS HE3 H 7.522 0.561 1.864 1.00 . A A . 6 LYS HE3 1 1
13 4857 1 1 6 LYS HG2 H 5.705 3.128 3.313 1.00 . A A . 6 LYS HG2 1 1
13 4858 1 1 6 LYS HG3 H 5.781 1.578 4.154 1.00 . A A . 6 LYS HG3 1 1
13 4859 1 1 6 LYS HZ1 H 6.978 1.045 -0.370 1.00 . A A . 6 LYS HZ1 1 1
13 4860 1 1 6 LYS HZ2 H 8.241 2.093 0.043 1.00 . A A . 6 LYS HZ2 1 1
13 4861 1 1 6 LYS HZ3 H 6.652 2.669 -0.029 1.00 . A A . 6 LYS HZ3 1 1
13 4862 1 1 6 LYS N N 3.013 -0.068 4.089 1.00 . A A . 6 LYS N 1 1
13 4863 1 1 6 LYS NZ N 7.245 1.854 0.226 1.00 . A A . 6 LYS NZ 1 1
13 4864 1 1 6 LYS O O 1.008 1.759 4.926 1.00 . A A . 6 LYS O 1 1
13 4865 1 1 7 ARG C C 0.835 4.213 6.866 1.00 . A A . 7 ARG C 1 1
13 4866 1 1 7 ARG CA C 1.293 2.878 7.446 1.00 . A A . 7 ARG CA 1 1
13 4867 1 1 7 ARG CB C 1.760 3.070 8.890 1.00 . A A . 7 ARG CB 1 1
13 4868 1 1 7 ARG CD C 0.511 3.230 11.065 1.00 . A A . 7 ARG CD 1 1
13 4869 1 1 7 ARG CG C 0.808 3.902 9.733 1.00 . A A . 7 ARG CG 1 1
13 4870 1 1 7 ARG CZ C 1.135 4.916 12.742 1.00 . A A . 7 ARG CZ 1 1
13 4871 1 1 7 ARG H H 3.276 2.292 6.994 1.00 . A A . 7 ARG H 1 1
13 4872 1 1 7 ARG HA H 0.461 2.190 7.435 1.00 . A A . 7 ARG HA 1 1
13 4873 1 1 7 ARG HB2 H 1.864 2.100 9.355 1.00 . A A . 7 ARG HB2 1 1
13 4874 1 1 7 ARG HB3 H 2.722 3.561 8.882 1.00 . A A . 7 ARG HB3 1 1
13 4875 1 1 7 ARG HD2 H -0.526 3.400 11.315 1.00 . A A . 7 ARG HD2 1 1
13 4876 1 1 7 ARG HD3 H 0.687 2.169 10.964 1.00 . A A . 7 ARG HD3 1 1
13 4877 1 1 7 ARG HE H 2.112 3.206 12.426 1.00 . A A . 7 ARG HE 1 1
13 4878 1 1 7 ARG HG2 H 1.257 4.866 9.921 1.00 . A A . 7 ARG HG2 1 1
13 4879 1 1 7 ARG HG3 H -0.117 4.032 9.191 1.00 . A A . 7 ARG HG3 1 1
13 4880 1 1 7 ARG HH11 H -0.499 5.372 11.645 1.00 . A A . 7 ARG HH11 1 1
13 4881 1 1 7 ARG HH12 H -0.049 6.552 12.831 1.00 . A A . 7 ARG HH12 1 1
13 4882 1 1 7 ARG HH21 H 2.715 4.752 13.991 1.00 . A A . 7 ARG HH21 1 1
13 4883 1 1 7 ARG HH22 H 1.780 6.198 14.164 1.00 . A A . 7 ARG HH22 1 1
13 4884 1 1 7 ARG N N 2.362 2.301 6.640 1.00 . A A . 7 ARG N 1 1
13 4885 1 1 7 ARG NE N 1.350 3.751 12.140 1.00 . A A . 7 ARG NE 1 1
13 4886 1 1 7 ARG NH1 N 0.112 5.676 12.375 1.00 . A A . 7 ARG NH1 1 1
13 4887 1 1 7 ARG NH2 N 1.943 5.322 13.712 1.00 . A A . 7 ARG NH2 1 1
13 4888 1 1 7 ARG O O -0.233 4.305 6.262 1.00 . A A . 7 ARG O 1 1
13 4889 1 1 8 ASN C C 2.194 6.924 5.345 1.00 . A A . 8 ASN C 1 1
13 4890 1 1 8 ASN CA C 1.329 6.576 6.553 1.00 . A A . 8 ASN CA 1 1
13 4891 1 1 8 ASN CB C 1.525 7.621 7.653 1.00 . A A . 8 ASN CB 1 1
13 4892 1 1 8 ASN CG C 2.937 7.620 8.207 1.00 . A A . 8 ASN CG 1 1
13 4893 1 1 8 ASN H H 2.489 5.109 7.546 1.00 . A A . 8 ASN H 1 1
13 4894 1 1 8 ASN HA H 0.293 6.574 6.250 1.00 . A A . 8 ASN HA 1 1
13 4895 1 1 8 ASN HB2 H 1.317 8.602 7.250 1.00 . A A . 8 ASN HB2 1 1
13 4896 1 1 8 ASN HB3 H 0.840 7.416 8.462 1.00 . A A . 8 ASN HB3 1 1
13 4897 1 1 8 ASN HD21 H 2.557 5.964 9.240 1.00 . A A . 8 ASN HD21 1 1
13 4898 1 1 8 ASN HD22 H 4.152 6.605 9.409 1.00 . A A . 8 ASN HD22 1 1
13 4899 1 1 8 ASN N N 1.651 5.245 7.056 1.00 . A A . 8 ASN N 1 1
13 4900 1 1 8 ASN ND2 N 3.246 6.630 9.035 1.00 . A A . 8 ASN ND2 1 1
13 4901 1 1 8 ASN O O 2.398 8.097 5.032 1.00 . A A . 8 ASN O 1 1
13 4902 1 1 8 ASN OD1 O 3.739 8.499 7.893 1.00 . A A . 8 ASN OD1 1 1
13 4903 1 1 9 GLY C C 5.013 5.973 3.815 1.00 . A A . 9 GLY C 1 1
13 4904 1 1 9 GLY CA C 3.536 6.115 3.504 1.00 . A A . 9 GLY CA 1 1
13 4905 1 1 9 GLY H H 2.504 4.983 4.965 1.00 . A A . 9 GLY H 1 1
13 4906 1 1 9 GLY HA2 H 3.269 5.397 2.743 1.00 . A A . 9 GLY HA2 1 1
13 4907 1 1 9 GLY HA3 H 3.354 7.110 3.126 1.00 . A A . 9 GLY HA3 1 1
13 4908 1 1 9 GLY N N 2.700 5.897 4.670 1.00 . A A . 9 GLY N 1 1
13 4909 1 1 9 GLY O O 5.857 6.574 3.148 1.00 . A A . 9 GLY O 1 1
13 4910 1 1 10 LEU C C 6.942 3.507 5.635 1.00 . A A . 10 LEU C 1 1
13 4911 1 1 10 LEU CA C 6.714 4.961 5.232 1.00 . A A . 10 LEU CA 1 1
13 4912 1 1 10 LEU CB C 7.082 5.887 6.393 1.00 . A A . 10 LEU CB 1 1
13 4913 1 1 10 LEU CD1 C 6.568 8.100 7.453 1.00 . A A . 10 LEU CD1 1 1
13 4914 1 1 10 LEU CD2 C 8.108 7.987 5.485 1.00 . A A . 10 LEU CD2 1 1
13 4915 1 1 10 LEU CG C 6.879 7.383 6.148 1.00 . A A . 10 LEU CG 1 1
13 4916 1 1 10 LEU H H 4.613 4.727 5.326 1.00 . A A . 10 LEU H 1 1
13 4917 1 1 10 LEU HA H 7.343 5.190 4.385 1.00 . A A . 10 LEU HA 1 1
13 4918 1 1 10 LEU HB2 H 6.480 5.607 7.243 1.00 . A A . 10 LEU HB2 1 1
13 4919 1 1 10 LEU HB3 H 8.126 5.727 6.624 1.00 . A A . 10 LEU HB3 1 1
13 4920 1 1 10 LEU HD11 H 6.093 7.413 8.136 1.00 . A A . 10 LEU HD11 1 1
13 4921 1 1 10 LEU HD12 H 5.906 8.931 7.258 1.00 . A A . 10 LEU HD12 1 1
13 4922 1 1 10 LEU HD13 H 7.486 8.466 7.889 1.00 . A A . 10 LEU HD13 1 1
13 4923 1 1 10 LEU HD21 H 8.997 7.632 5.985 1.00 . A A . 10 LEU HD21 1 1
13 4924 1 1 10 LEU HD22 H 8.061 9.063 5.554 1.00 . A A . 10 LEU HD22 1 1
13 4925 1 1 10 LEU HD23 H 8.137 7.693 4.445 1.00 . A A . 10 LEU HD23 1 1
13 4926 1 1 10 LEU HG H 6.037 7.521 5.483 1.00 . A A . 10 LEU HG 1 1
13 4927 1 1 10 LEU N N 5.328 5.179 4.832 1.00 . A A . 10 LEU N 1 1
13 4928 1 1 10 LEU O O 6.030 2.809 6.077 1.00 . A A . 10 LEU O 1 1
13 4929 1 1 11 PRO C C 8.557 1.422 7.331 1.00 . A A . 11 PRO C 1 1
13 4930 1 1 11 PRO CA C 8.569 1.666 5.826 1.00 . A A . 11 PRO CA 1 1
13 4931 1 1 11 PRO CB C 9.991 1.541 5.274 1.00 . A A . 11 PRO CB 1 1
13 4932 1 1 11 PRO CD C 9.328 3.816 4.960 1.00 . A A . 11 PRO CD 1 1
13 4933 1 1 11 PRO CG C 10.512 2.937 5.251 1.00 . A A . 11 PRO CG 1 1
13 4934 1 1 11 PRO HA H 7.928 0.944 5.340 1.00 . A A . 11 PRO HA 1 1
13 4935 1 1 11 PRO HB2 H 10.578 0.910 5.926 1.00 . A A . 11 PRO HB2 1 1
13 4936 1 1 11 PRO HB3 H 9.961 1.115 4.283 1.00 . A A . 11 PRO HB3 1 1
13 4937 1 1 11 PRO HD2 H 9.421 4.759 5.479 1.00 . A A . 11 PRO HD2 1 1
13 4938 1 1 11 PRO HD3 H 9.229 3.977 3.896 1.00 . A A . 11 PRO HD3 1 1
13 4939 1 1 11 PRO HG2 H 10.938 3.186 6.211 1.00 . A A . 11 PRO HG2 1 1
13 4940 1 1 11 PRO HG3 H 11.254 3.038 4.472 1.00 . A A . 11 PRO HG3 1 1
13 4941 1 1 11 PRO N N 8.190 3.040 5.481 1.00 . A A . 11 PRO N 1 1
13 4942 1 1 11 PRO O O 9.610 1.293 7.957 1.00 . A A . 11 PRO O 1 1
13 4943 1 1 12 VAL C C 6.632 -0.254 9.615 1.00 . A A . 12 VAL C 1 1
13 4944 1 1 12 VAL CA C 7.213 1.128 9.339 1.00 . A A . 12 VAL CA 1 1
13 4945 1 1 12 VAL CB C 6.309 2.192 9.988 1.00 . A A . 12 VAL CB 1 1
13 4946 1 1 12 VAL CG1 C 6.910 3.579 9.818 1.00 . A A . 12 VAL CG1 1 1
13 4947 1 1 12 VAL CG2 C 4.908 2.133 9.398 1.00 . A A . 12 VAL CG2 1 1
13 4948 1 1 12 VAL H H 6.559 1.469 7.355 1.00 . A A . 12 VAL H 1 1
13 4949 1 1 12 VAL HA H 8.192 1.193 9.790 1.00 . A A . 12 VAL HA 1 1
13 4950 1 1 12 VAL HB H 6.241 1.981 11.045 1.00 . A A . 12 VAL HB 1 1
13 4951 1 1 12 VAL HG11 H 7.842 3.636 10.360 1.00 . A A . 12 VAL HG11 1 1
13 4952 1 1 12 VAL HG12 H 7.090 3.768 8.769 1.00 . A A . 12 VAL HG12 1 1
13 4953 1 1 12 VAL HG13 H 6.224 4.319 10.204 1.00 . A A . 12 VAL HG13 1 1
13 4954 1 1 12 VAL HG21 H 4.198 1.902 10.178 1.00 . A A . 12 VAL HG21 1 1
13 4955 1 1 12 VAL HG22 H 4.663 3.088 8.959 1.00 . A A . 12 VAL HG22 1 1
13 4956 1 1 12 VAL HG23 H 4.869 1.367 8.638 1.00 . A A . 12 VAL HG23 1 1
13 4957 1 1 12 VAL N N 7.361 1.359 7.907 1.00 . A A . 12 VAL N 1 1
13 4958 1 1 12 VAL O O 6.781 -0.794 10.712 1.00 . A A . 12 VAL O 1 1
13 4959 1 1 13 CYS C C 6.405 -3.240 8.549 1.00 . A A . 13 CYS C 1 1
13 4960 1 1 13 CYS CA C 5.364 -2.142 8.748 1.00 . A A . 13 CYS CA 1 1
13 4961 1 1 13 CYS CB C 4.229 -2.311 7.736 1.00 . A A . 13 CYS CB 1 1
13 4962 1 1 13 CYS H H 5.883 -0.342 7.763 1.00 . A A . 13 CYS H 1 1
13 4963 1 1 13 CYS HA H 4.960 -2.223 9.745 1.00 . A A . 13 CYS HA 1 1
13 4964 1 1 13 CYS HB2 H 4.651 -2.531 6.766 1.00 . A A . 13 CYS HB2 1 1
13 4965 1 1 13 CYS HB3 H 3.601 -3.134 8.045 1.00 . A A . 13 CYS HB3 1 1
13 4966 1 1 13 CYS N N 5.968 -0.822 8.614 1.00 . A A . 13 CYS N 1 1
13 4967 1 1 13 CYS O O 6.336 -4.296 9.176 1.00 . A A . 13 CYS O 1 1
13 4968 1 1 13 CYS SG S 3.168 -0.841 7.556 1.00 . A A . 13 CYS SG 1 1
13 4969 1 1 14 GLY C C 7.852 -5.306 6.999 1.00 . A A . 14 GLY C 1 1
13 4970 1 1 14 GLY CA C 8.411 -3.956 7.405 1.00 . A A . 14 GLY CA 1 1
13 4971 1 1 14 GLY H H 7.373 -2.122 7.200 1.00 . A A . 14 GLY H 1 1
13 4972 1 1 14 GLY HA2 H 9.041 -3.585 6.611 1.00 . A A . 14 GLY HA2 1 1
13 4973 1 1 14 GLY HA3 H 9.008 -4.081 8.296 1.00 . A A . 14 GLY HA3 1 1
13 4974 1 1 14 GLY N N 7.369 -2.982 7.671 1.00 . A A . 14 GLY N 1 1
13 4975 1 1 14 GLY O O 8.357 -6.345 7.421 1.00 . A A . 14 GLY O 1 1
13 4976 1 1 15 GLU C C 5.733 -6.395 4.264 1.00 . A A . 15 GLU C 1 1
13 4977 1 1 15 GLU CA C 6.177 -6.521 5.718 1.00 . A A . 15 GLU CA 1 1
13 4978 1 1 15 GLU CB C 4.977 -6.869 6.601 1.00 . A A . 15 GLU CB 1 1
13 4979 1 1 15 GLU CD C 3.179 -5.760 7.987 1.00 . A A . 15 GLU CD 1 1
13 4980 1 1 15 GLU CG C 3.934 -5.766 6.672 1.00 . A A . 15 GLU CG 1 1
13 4981 1 1 15 GLU H H 6.449 -4.428 5.877 1.00 . A A . 15 GLU H 1 1
13 4982 1 1 15 GLU HA H 6.907 -7.313 5.791 1.00 . A A . 15 GLU HA 1 1
13 4983 1 1 15 GLU HB2 H 4.505 -7.759 6.213 1.00 . A A . 15 GLU HB2 1 1
13 4984 1 1 15 GLU HB3 H 5.329 -7.067 7.603 1.00 . A A . 15 GLU HB3 1 1
13 4985 1 1 15 GLU HG2 H 4.428 -4.813 6.554 1.00 . A A . 15 GLU HG2 1 1
13 4986 1 1 15 GLU HG3 H 3.226 -5.905 5.868 1.00 . A A . 15 GLU HG3 1 1
13 4987 1 1 15 GLU N N 6.806 -5.289 6.179 1.00 . A A . 15 GLU N 1 1
13 4988 1 1 15 GLU O O 5.673 -5.295 3.714 1.00 . A A . 15 GLU O 1 1
13 4989 1 1 15 GLU OE1 O 3.759 -5.318 9.001 1.00 . A A . 15 GLU OE1 1 1
13 4990 1 1 15 GLU OE2 O 2.010 -6.197 8.003 1.00 . A A . 15 GLU OE2 1 1
13 4991 1 1 16 THR C C 3.680 -8.321 2.099 1.00 . A A . 16 THR C 1 1
13 4992 1 1 16 THR CA C 4.985 -7.548 2.255 1.00 . A A . 16 THR CA 1 1
13 4993 1 1 16 THR CB C 6.053 -8.176 1.339 1.00 . A A . 16 THR CB 1 1
13 4994 1 1 16 THR CG2 C 7.257 -7.257 1.203 1.00 . A A . 16 THR CG2 1 1
13 4995 1 1 16 THR H H 5.491 -8.375 4.137 1.00 . A A . 16 THR H 1 1
13 4996 1 1 16 THR HA H 4.827 -6.526 1.942 1.00 . A A . 16 THR HA 1 1
13 4997 1 1 16 THR HB H 5.621 -8.326 0.359 1.00 . A A . 16 THR HB 1 1
13 4998 1 1 16 THR HG1 H 6.903 -9.308 2.711 1.00 . A A . 16 THR HG1 1 1
13 4999 1 1 16 THR HG21 H 7.995 -7.519 1.947 1.00 . A A . 16 THR HG21 1 1
13 5000 1 1 16 THR HG22 H 6.947 -6.232 1.349 1.00 . A A . 16 THR HG22 1 1
13 5001 1 1 16 THR HG23 H 7.685 -7.366 0.218 1.00 . A A . 16 THR HG23 1 1
13 5002 1 1 16 THR N N 5.423 -7.530 3.645 1.00 . A A . 16 THR N 1 1
13 5003 1 1 16 THR O O 3.645 -9.540 2.268 1.00 . A A . 16 THR O 1 1
13 5004 1 1 16 THR OG1 O 6.468 -9.441 1.865 1.00 . A A . 16 THR OG1 1 1
13 5005 1 1 17 CYS C C 1.152 -8.781 0.184 1.00 . A A . 17 CYS C 1 1
13 5006 1 1 17 CYS CA C 1.301 -8.222 1.596 1.00 . A A . 17 CYS CA 1 1
13 5007 1 1 17 CYS CB C 0.192 -7.206 1.874 1.00 . A A . 17 CYS CB 1 1
13 5008 1 1 17 CYS H H 2.701 -6.635 1.654 1.00 . A A . 17 CYS H 1 1
13 5009 1 1 17 CYS HA H 1.218 -9.034 2.302 1.00 . A A . 17 CYS HA 1 1
13 5010 1 1 17 CYS HB2 H -0.767 -7.679 1.715 1.00 . A A . 17 CYS HB2 1 1
13 5011 1 1 17 CYS HB3 H 0.261 -6.880 2.901 1.00 . A A . 17 CYS HB3 1 1
13 5012 1 1 17 CYS N N 2.609 -7.604 1.775 1.00 . A A . 17 CYS N 1 1
13 5013 1 1 17 CYS O O 1.523 -8.132 -0.796 1.00 . A A . 17 CYS O 1 1
13 5014 1 1 17 CYS SG S 0.258 -5.725 0.815 1.00 . A A . 17 CYS SG 1 1
13 5015 1 1 18 THR C C -1.061 -10.968 -1.435 1.00 . A A . 18 THR C 1 1
13 5016 1 1 18 THR CA C 0.409 -10.636 -1.205 1.00 . A A . 18 THR CA 1 1
13 5017 1 1 18 THR CB C 1.239 -11.929 -1.318 1.00 . A A . 18 THR CB 1 1
13 5018 1 1 18 THR CG2 C 2.631 -11.633 -1.856 1.00 . A A . 18 THR CG2 1 1
13 5019 1 1 18 THR H H 0.332 -10.456 0.902 1.00 . A A . 18 THR H 1 1
13 5020 1 1 18 THR HA H 0.739 -9.953 -1.975 1.00 . A A . 18 THR HA 1 1
13 5021 1 1 18 THR HB H 0.741 -12.600 -2.003 1.00 . A A . 18 THR HB 1 1
13 5022 1 1 18 THR HG1 H 0.461 -12.714 0.315 1.00 . A A . 18 THR HG1 1 1
13 5023 1 1 18 THR HG21 H 3.129 -10.935 -1.200 1.00 . A A . 18 THR HG21 1 1
13 5024 1 1 18 THR HG22 H 2.552 -11.203 -2.844 1.00 . A A . 18 THR HG22 1 1
13 5025 1 1 18 THR HG23 H 3.200 -12.549 -1.906 1.00 . A A . 18 THR HG23 1 1
13 5026 1 1 18 THR N N 0.607 -9.989 0.086 1.00 . A A . 18 THR N 1 1
13 5027 1 1 18 THR O O -1.395 -11.804 -2.276 1.00 . A A . 18 THR O 1 1
13 5028 1 1 18 THR OG1 O 1.342 -12.559 -0.037 1.00 . A A . 18 THR OG1 1 1
13 5029 1 1 19 LEU C C -4.133 -9.212 -0.795 1.00 . A A . 19 LEU C 1 1
13 5030 1 1 19 LEU CA C -3.372 -10.534 -0.806 1.00 . A A . 19 LEU CA 1 1
13 5031 1 1 19 LEU CB C -3.867 -11.429 0.332 1.00 . A A . 19 LEU CB 1 1
13 5032 1 1 19 LEU CD1 C -2.766 -10.236 2.242 1.00 . A A . 19 LEU CD1 1 1
13 5033 1 1 19 LEU CD2 C -3.449 -12.629 2.493 1.00 . A A . 19 LEU CD2 1 1
13 5034 1 1 19 LEU CG C -2.929 -11.570 1.531 1.00 . A A . 19 LEU CG 1 1
13 5035 1 1 19 LEU H H -1.609 -9.655 -0.031 1.00 . A A . 19 LEU H 1 1
13 5036 1 1 19 LEU HA H -3.550 -11.030 -1.748 1.00 . A A . 19 LEU HA 1 1
13 5037 1 1 19 LEU HB2 H -4.801 -11.024 0.689 1.00 . A A . 19 LEU HB2 1 1
13 5038 1 1 19 LEU HB3 H -4.036 -12.416 -0.075 1.00 . A A . 19 LEU HB3 1 1
13 5039 1 1 19 LEU HD11 H -3.173 -10.307 3.239 1.00 . A A . 19 LEU HD11 1 1
13 5040 1 1 19 LEU HD12 H -3.292 -9.469 1.692 1.00 . A A . 19 LEU HD12 1 1
13 5041 1 1 19 LEU HD13 H -1.717 -9.983 2.297 1.00 . A A . 19 LEU HD13 1 1
13 5042 1 1 19 LEU HD21 H -2.663 -12.908 3.179 1.00 . A A . 19 LEU HD21 1 1
13 5043 1 1 19 LEU HD22 H -3.765 -13.497 1.934 1.00 . A A . 19 LEU HD22 1 1
13 5044 1 1 19 LEU HD23 H -4.287 -12.231 3.046 1.00 . A A . 19 LEU HD23 1 1
13 5045 1 1 19 LEU HG H -1.954 -11.883 1.183 1.00 . A A . 19 LEU HG 1 1
13 5046 1 1 19 LEU N N -1.936 -10.309 -0.683 1.00 . A A . 19 LEU N 1 1
13 5047 1 1 19 LEU O O -5.356 -9.189 -0.671 1.00 . A A . 19 LEU O 1 1
13 5048 1 1 20 GLY C C -4.346 -6.307 0.462 1.00 . A A . 20 GLY C 1 1
13 5049 1 1 20 GLY CA C -4.021 -6.800 -0.934 1.00 . A A . 20 GLY CA 1 1
13 5050 1 1 20 GLY H H -2.426 -8.190 -1.024 1.00 . A A . 20 GLY H 1 1
13 5051 1 1 20 GLY HA2 H -3.351 -6.097 -1.406 1.00 . A A . 20 GLY HA2 1 1
13 5052 1 1 20 GLY HA3 H -4.936 -6.851 -1.506 1.00 . A A . 20 GLY HA3 1 1
13 5053 1 1 20 GLY N N -3.398 -8.111 -0.928 1.00 . A A . 20 GLY N 1 1
13 5054 1 1 20 GLY O O -5.383 -5.681 0.683 1.00 . A A . 20 GLY O 1 1
13 5055 1 1 21 THR C C -2.500 -6.632 3.676 1.00 . A A . 21 THR C 1 1
13 5056 1 1 21 THR CA C -3.654 -6.172 2.792 1.00 . A A . 21 THR CA 1 1
13 5057 1 1 21 THR CB C -4.974 -6.725 3.362 1.00 . A A . 21 THR CB 1 1
13 5058 1 1 21 THR CG2 C -5.088 -8.221 3.110 1.00 . A A . 21 THR CG2 1 1
13 5059 1 1 21 THR H H -2.649 -7.090 1.172 1.00 . A A . 21 THR H 1 1
13 5060 1 1 21 THR HA H -3.702 -5.093 2.812 1.00 . A A . 21 THR HA 1 1
13 5061 1 1 21 THR HB H -5.798 -6.228 2.869 1.00 . A A . 21 THR HB 1 1
13 5062 1 1 21 THR HG1 H -5.643 -5.730 4.928 1.00 . A A . 21 THR HG1 1 1
13 5063 1 1 21 THR HG21 H -6.065 -8.564 3.416 1.00 . A A . 21 THR HG21 1 1
13 5064 1 1 21 THR HG22 H -4.331 -8.740 3.678 1.00 . A A . 21 THR HG22 1 1
13 5065 1 1 21 THR HG23 H -4.950 -8.420 2.058 1.00 . A A . 21 THR HG23 1 1
13 5066 1 1 21 THR N N -3.456 -6.589 1.410 1.00 . A A . 21 THR N 1 1
13 5067 1 1 21 THR O O -2.072 -7.784 3.605 1.00 . A A . 21 THR O 1 1
13 5068 1 1 21 THR OG1 O -5.047 -6.466 4.769 1.00 . A A . 21 THR OG1 1 1
13 5069 1 1 22 CYS C C -1.337 -7.019 6.490 1.00 . A A . 22 CYS C 1 1
13 5070 1 1 22 CYS CA C -0.897 -6.037 5.408 1.00 . A A . 22 CYS CA 1 1
13 5071 1 1 22 CYS CB C -0.359 -4.758 6.052 1.00 . A A . 22 CYS CB 1 1
13 5072 1 1 22 CYS H H -2.386 -4.823 4.520 1.00 . A A . 22 CYS H 1 1
13 5073 1 1 22 CYS HA H -0.112 -6.493 4.823 1.00 . A A . 22 CYS HA 1 1
13 5074 1 1 22 CYS HB2 H -1.129 -4.327 6.675 1.00 . A A . 22 CYS HB2 1 1
13 5075 1 1 22 CYS HB3 H 0.496 -5.005 6.664 1.00 . A A . 22 CYS HB3 1 1
13 5076 1 1 22 CYS N N -2.002 -5.725 4.509 1.00 . A A . 22 CYS N 1 1
13 5077 1 1 22 CYS O O -2.516 -7.092 6.834 1.00 . A A . 22 CYS O 1 1
13 5078 1 1 22 CYS SG S 0.162 -3.486 4.857 1.00 . A A . 22 CYS SG 1 1
13 5079 1 1 23 SER C C -1.133 -8.064 9.343 1.00 . A A . 23 SER C 1 1
13 5080 1 1 23 SER CA C -0.668 -8.752 8.063 1.00 . A A . 23 SER CA 1 1
13 5081 1 1 23 SER CB C 0.570 -9.604 8.349 1.00 . A A . 23 SER CB 1 1
13 5082 1 1 23 SER H H 0.542 -7.668 6.705 1.00 . A A . 23 SER H 1 1
13 5083 1 1 23 SER HA H -1.460 -9.393 7.705 1.00 . A A . 23 SER HA 1 1
13 5084 1 1 23 SER HB2 H 1.436 -9.135 7.907 1.00 . A A . 23 SER HB2 1 1
13 5085 1 1 23 SER HB3 H 0.710 -9.684 9.417 1.00 . A A . 23 SER HB3 1 1
13 5086 1 1 23 SER HG H 1.286 -11.224 7.511 1.00 . A A . 23 SER HG 1 1
13 5087 1 1 23 SER N N -0.380 -7.772 7.022 1.00 . A A . 23 SER N 1 1
13 5088 1 1 23 SER O O -1.836 -8.658 10.161 1.00 . A A . 23 SER O 1 1
13 5089 1 1 23 SER OG O 0.430 -10.906 7.807 1.00 . A A . 23 SER OG 1 1
13 5090 1 1 24 THR C C -2.449 -5.343 10.492 1.00 . A A . 24 THR C 1 1
13 5091 1 1 24 THR CA C -1.107 -6.037 10.690 1.00 . A A . 24 THR CA 1 1
13 5092 1 1 24 THR CB C -0.040 -4.979 11.031 1.00 . A A . 24 THR CB 1 1
13 5093 1 1 24 THR CG2 C -0.022 -3.873 9.987 1.00 . A A . 24 THR CG2 1 1
13 5094 1 1 24 THR H H -0.174 -6.389 8.823 1.00 . A A . 24 THR H 1 1
13 5095 1 1 24 THR HA H -1.185 -6.721 11.523 1.00 . A A . 24 THR HA 1 1
13 5096 1 1 24 THR HB H 0.929 -5.458 11.043 1.00 . A A . 24 THR HB 1 1
13 5097 1 1 24 THR HG1 H -0.863 -3.646 12.229 1.00 . A A . 24 THR HG1 1 1
13 5098 1 1 24 THR HG21 H -0.325 -2.943 10.444 1.00 . A A . 24 THR HG21 1 1
13 5099 1 1 24 THR HG22 H -0.706 -4.120 9.189 1.00 . A A . 24 THR HG22 1 1
13 5100 1 1 24 THR HG23 H 0.976 -3.771 9.588 1.00 . A A . 24 THR HG23 1 1
13 5101 1 1 24 THR N N -0.734 -6.807 9.510 1.00 . A A . 24 THR N 1 1
13 5102 1 1 24 THR O O -3.013 -5.365 9.398 1.00 . A A . 24 THR O 1 1
13 5103 1 1 24 THR OG1 O -0.301 -4.419 12.323 1.00 . A A . 24 THR OG1 1 1
13 5104 1 1 25 GLN C C -4.039 -2.527 11.687 1.00 . A A . 25 GLN C 1 1
13 5105 1 1 25 GLN CA C -4.233 -4.028 11.498 1.00 . A A . 25 GLN CA 1 1
13 5106 1 1 25 GLN CB C -5.185 -4.570 12.565 1.00 . A A . 25 GLN CB 1 1
13 5107 1 1 25 GLN CD C -7.454 -3.970 13.499 1.00 . A A . 25 GLN CD 1 1
13 5108 1 1 25 GLN CG C -6.652 -4.311 12.259 1.00 . A A . 25 GLN CG 1 1
13 5109 1 1 25 GLN H H -2.458 -4.747 12.400 1.00 . A A . 25 GLN H 1 1
13 5110 1 1 25 GLN HA H -4.662 -4.203 10.523 1.00 . A A . 25 GLN HA 1 1
13 5111 1 1 25 GLN HB2 H -5.040 -5.636 12.651 1.00 . A A . 25 GLN HB2 1 1
13 5112 1 1 25 GLN HB3 H -4.949 -4.105 13.510 1.00 . A A . 25 GLN HB3 1 1
13 5113 1 1 25 GLN HE21 H -6.639 -5.497 14.477 1.00 . A A . 25 GLN HE21 1 1
13 5114 1 1 25 GLN HE22 H -7.779 -4.555 15.371 1.00 . A A . 25 GLN HE22 1 1
13 5115 1 1 25 GLN HG2 H -6.722 -3.486 11.566 1.00 . A A . 25 GLN HG2 1 1
13 5116 1 1 25 GLN HG3 H -7.073 -5.196 11.807 1.00 . A A . 25 GLN HG3 1 1
13 5117 1 1 25 GLN N N -2.955 -4.728 11.556 1.00 . A A . 25 GLN N 1 1
13 5118 1 1 25 GLN NE2 N -7.274 -4.753 14.556 1.00 . A A . 25 GLN NE2 1 1
13 5119 1 1 25 GLN O O -4.808 -1.876 12.393 1.00 . A A . 25 GLN O 1 1
13 5120 1 1 25 GLN OE1 O -8.229 -3.012 13.508 1.00 . A A . 25 GLN OE1 1 1
13 5121 1 1 26 GLY C C -1.799 -0.066 10.074 1.00 . A A . 26 GLY C 1 1
13 5122 1 1 26 GLY CA C -2.730 -0.563 11.162 1.00 . A A . 26 GLY CA 1 1
13 5123 1 1 26 GLY H H -2.426 -2.551 10.501 1.00 . A A . 26 GLY H 1 1
13 5124 1 1 26 GLY HA2 H -3.661 -0.020 11.100 1.00 . A A . 26 GLY HA2 1 1
13 5125 1 1 26 GLY HA3 H -2.276 -0.370 12.124 1.00 . A A . 26 GLY HA3 1 1
13 5126 1 1 26 GLY N N -3.006 -1.983 11.051 1.00 . A A . 26 GLY N 1 1
13 5127 1 1 26 GLY O O -1.118 0.946 10.244 1.00 . A A . 26 GLY O 1 1
13 5128 1 1 27 CYS C C -1.718 -0.302 6.544 1.00 . A A . 27 CYS C 1 1
13 5129 1 1 27 CYS CA C -0.911 -0.407 7.834 1.00 . A A . 27 CYS CA 1 1
13 5130 1 1 27 CYS CB C 0.214 -1.430 7.663 1.00 . A A . 27 CYS CB 1 1
13 5131 1 1 27 CYS H H -2.333 -1.577 8.878 1.00 . A A . 27 CYS H 1 1
13 5132 1 1 27 CYS HA H -0.478 0.557 8.053 1.00 . A A . 27 CYS HA 1 1
13 5133 1 1 27 CYS HB2 H -0.177 -2.419 7.852 1.00 . A A . 27 CYS HB2 1 1
13 5134 1 1 27 CYS HB3 H 0.582 -1.382 6.649 1.00 . A A . 27 CYS HB3 1 1
13 5135 1 1 27 CYS N N -1.767 -0.779 8.954 1.00 . A A . 27 CYS N 1 1
13 5136 1 1 27 CYS O O -2.934 -0.496 6.541 1.00 . A A . 27 CYS O 1 1
13 5137 1 1 27 CYS SG S 1.629 -1.173 8.781 1.00 . A A . 27 CYS SG 1 1
13 5138 1 1 28 THR C C -0.719 -0.173 3.014 1.00 . A A . 28 THR C 1 1
13 5139 1 1 28 THR CA C -1.686 0.140 4.150 1.00 . A A . 28 THR CA 1 1
13 5140 1 1 28 THR CB C -2.255 1.557 3.950 1.00 . A A . 28 THR CB 1 1
13 5141 1 1 28 THR CG2 C -3.698 1.498 3.473 1.00 . A A . 28 THR CG2 1 1
13 5142 1 1 28 THR H H -0.066 0.150 5.513 1.00 . A A . 28 THR H 1 1
13 5143 1 1 28 THR HA H -2.505 -0.563 4.116 1.00 . A A . 28 THR HA 1 1
13 5144 1 1 28 THR HB H -1.663 2.063 3.200 1.00 . A A . 28 THR HB 1 1
13 5145 1 1 28 THR HG1 H -1.961 3.208 4.988 1.00 . A A . 28 THR HG1 1 1
13 5146 1 1 28 THR HG21 H -4.349 1.331 4.318 1.00 . A A . 28 THR HG21 1 1
13 5147 1 1 28 THR HG22 H -3.811 0.689 2.767 1.00 . A A . 28 THR HG22 1 1
13 5148 1 1 28 THR HG23 H -3.958 2.431 2.996 1.00 . A A . 28 THR HG23 1 1
13 5149 1 1 28 THR N N -1.033 0.007 5.447 1.00 . A A . 28 THR N 1 1
13 5150 1 1 28 THR O O 0.230 0.573 2.769 1.00 . A A . 28 THR O 1 1
13 5151 1 1 28 THR OG1 O -2.182 2.292 5.176 1.00 . A A . 28 THR OG1 1 1
13 5152 1 1 29 CYS C C 0.085 -0.544 0.225 1.00 . A A . 29 CYS C 1 1
13 5153 1 1 29 CYS CA C -0.117 -1.692 1.210 1.00 . A A . 29 CYS CA 1 1
13 5154 1 1 29 CYS CB C -0.731 -2.894 0.490 1.00 . A A . 29 CYS CB 1 1
13 5155 1 1 29 CYS H H -1.737 -1.834 2.564 1.00 . A A . 29 CYS H 1 1
13 5156 1 1 29 CYS HA H 0.843 -1.977 1.613 1.00 . A A . 29 CYS HA 1 1
13 5157 1 1 29 CYS HB2 H -1.692 -2.610 0.087 1.00 . A A . 29 CYS HB2 1 1
13 5158 1 1 29 CYS HB3 H -0.081 -3.190 -0.320 1.00 . A A . 29 CYS HB3 1 1
13 5159 1 1 29 CYS N N -0.965 -1.280 2.321 1.00 . A A . 29 CYS N 1 1
13 5160 1 1 29 CYS O O -0.767 -0.286 -0.626 1.00 . A A . 29 CYS O 1 1
13 5161 1 1 29 CYS SG S -0.987 -4.348 1.557 1.00 . A A . 29 CYS SG 1 1
14 5162 1 1 1 SER C C 2.457 -1.434 -1.646 1.00 . A A . 1 SER C 1 1
14 5163 1 1 1 SER CA C 2.143 -0.003 -1.219 1.00 . A A . 1 SER CA 1 1
14 5164 1 1 1 SER CB C 3.441 0.788 -1.050 1.00 . A A . 1 SER CB 1 1
14 5165 1 1 1 SER H1 H 1.854 0.015 0.879 1.00 . A A . 1 SER H1 1 1
14 5166 1 1 1 SER HA H 1.543 0.465 -1.984 1.00 . A A . 1 SER HA 1 1
14 5167 1 1 1 SER HB2 H 3.232 1.712 -0.534 1.00 . A A . 1 SER HB2 1 1
14 5168 1 1 1 SER HB3 H 4.143 0.204 -0.473 1.00 . A A . 1 SER HB3 1 1
14 5169 1 1 1 SER HG H 3.920 2.024 -2.492 1.00 . A A . 1 SER HG 1 1
14 5170 1 1 1 SER N N 1.377 0.011 0.022 1.00 . A A . 1 SER N 1 1
14 5171 1 1 1 SER O O 3.621 -1.822 -1.745 1.00 . A A . 1 SER O 1 1
14 5172 1 1 1 SER OG O 4.022 1.088 -2.307 1.00 . A A . 1 SER OG 1 1
14 5173 1 1 2 TRP C C 2.637 -3.720 -3.404 1.00 . A A . 2 TRP C 1 1
14 5174 1 1 2 TRP CA C 1.575 -3.600 -2.316 1.00 . A A . 2 TRP CA 1 1
14 5175 1 1 2 TRP CB C 0.245 -4.162 -2.820 1.00 . A A . 2 TRP CB 1 1
14 5176 1 1 2 TRP CD1 C -0.040 -6.703 -2.636 1.00 . A A . 2 TRP CD1 1 1
14 5177 1 1 2 TRP CD2 C 0.863 -6.015 -4.567 1.00 . A A . 2 TRP CD2 1 1
14 5178 1 1 2 TRP CE2 C 0.762 -7.420 -4.593 1.00 . A A . 2 TRP CE2 1 1
14 5179 1 1 2 TRP CE3 C 1.401 -5.358 -5.677 1.00 . A A . 2 TRP CE3 1 1
14 5180 1 1 2 TRP CG C 0.344 -5.577 -3.307 1.00 . A A . 2 TRP CG 1 1
14 5181 1 1 2 TRP CH2 C 1.704 -7.506 -6.758 1.00 . A A . 2 TRP CH2 1 1
14 5182 1 1 2 TRP CZ2 C 1.180 -8.176 -5.685 1.00 . A A . 2 TRP CZ2 1 1
14 5183 1 1 2 TRP CZ3 C 1.816 -6.110 -6.759 1.00 . A A . 2 TRP CZ3 1 1
14 5184 1 1 2 TRP H H 0.507 -1.845 -1.803 1.00 . A A . 2 TRP H 1 1
14 5185 1 1 2 TRP HA H 1.892 -4.169 -1.455 1.00 . A A . 2 TRP HA 1 1
14 5186 1 1 2 TRP HB2 H -0.478 -4.136 -2.018 1.00 . A A . 2 TRP HB2 1 1
14 5187 1 1 2 TRP HB3 H -0.108 -3.552 -3.639 1.00 . A A . 2 TRP HB3 1 1
14 5188 1 1 2 TRP HD1 H -0.473 -6.704 -1.647 1.00 . A A . 2 TRP HD1 1 1
14 5189 1 1 2 TRP HE1 H 0.019 -8.741 -3.142 1.00 . A A . 2 TRP HE1 1 1
14 5190 1 1 2 TRP HE3 H 1.496 -4.282 -5.697 1.00 . A A . 2 TRP HE3 1 1
14 5191 1 1 2 TRP HH2 H 2.041 -8.053 -7.625 1.00 . A A . 2 TRP HH2 1 1
14 5192 1 1 2 TRP HZ2 H 1.100 -9.253 -5.699 1.00 . A A . 2 TRP HZ2 1 1
14 5193 1 1 2 TRP HZ3 H 2.235 -5.619 -7.626 1.00 . A A . 2 TRP HZ3 1 1
14 5194 1 1 2 TRP N N 1.411 -2.212 -1.899 1.00 . A A . 2 TRP N 1 1
14 5195 1 1 2 TRP NE1 N 0.209 -7.815 -3.404 1.00 . A A . 2 TRP NE1 1 1
14 5196 1 1 2 TRP O O 2.702 -2.914 -4.332 1.00 . A A . 2 TRP O 1 1
14 5197 1 1 3 PRO C C 3.828 -5.102 -0.853 1.00 . A A . 3 PRO C 1 1
14 5198 1 1 3 PRO CA C 3.421 -5.715 -2.188 1.00 . A A . 3 PRO CA 1 1
14 5199 1 1 3 PRO CB C 4.417 -6.800 -2.605 1.00 . A A . 3 PRO CB 1 1
14 5200 1 1 3 PRO CD C 4.585 -5.050 -4.225 1.00 . A A . 3 PRO CD 1 1
14 5201 1 1 3 PRO CG C 5.379 -6.104 -3.505 1.00 . A A . 3 PRO CG 1 1
14 5202 1 1 3 PRO HA H 2.434 -6.146 -2.099 1.00 . A A . 3 PRO HA 1 1
14 5203 1 1 3 PRO HB2 H 4.910 -7.196 -1.728 1.00 . A A . 3 PRO HB2 1 1
14 5204 1 1 3 PRO HB3 H 3.897 -7.592 -3.121 1.00 . A A . 3 PRO HB3 1 1
14 5205 1 1 3 PRO HD2 H 5.192 -4.174 -4.402 1.00 . A A . 3 PRO HD2 1 1
14 5206 1 1 3 PRO HD3 H 4.200 -5.438 -5.157 1.00 . A A . 3 PRO HD3 1 1
14 5207 1 1 3 PRO HG2 H 6.164 -5.648 -2.921 1.00 . A A . 3 PRO HG2 1 1
14 5208 1 1 3 PRO HG3 H 5.795 -6.807 -4.211 1.00 . A A . 3 PRO HG3 1 1
14 5209 1 1 3 PRO N N 3.489 -4.750 -3.289 1.00 . A A . 3 PRO N 1 1
14 5210 1 1 3 PRO O O 3.215 -5.375 0.179 1.00 . A A . 3 PRO O 1 1
14 5211 1 1 4 ILE C C 4.202 -3.043 1.145 1.00 . A A . 4 ILE C 1 1
14 5212 1 1 4 ILE CA C 5.354 -3.619 0.328 1.00 . A A . 4 ILE CA 1 1
14 5213 1 1 4 ILE CB C 6.347 -2.490 -0.004 1.00 . A A . 4 ILE CB 1 1
14 5214 1 1 4 ILE CD1 C 8.098 -4.268 -0.507 1.00 . A A . 4 ILE CD1 1 1
14 5215 1 1 4 ILE CG1 C 7.423 -2.995 -0.968 1.00 . A A . 4 ILE CG1 1 1
14 5216 1 1 4 ILE CG2 C 6.981 -1.951 1.269 1.00 . A A . 4 ILE CG2 1 1
14 5217 1 1 4 ILE H H 5.313 -4.094 -1.734 1.00 . A A . 4 ILE H 1 1
14 5218 1 1 4 ILE HA H 5.867 -4.361 0.922 1.00 . A A . 4 ILE HA 1 1
14 5219 1 1 4 ILE HB H 5.801 -1.687 -0.474 1.00 . A A . 4 ILE HB 1 1
14 5220 1 1 4 ILE HD11 H 8.417 -4.155 0.519 1.00 . A A . 4 ILE HD11 1 1
14 5221 1 1 4 ILE HD12 H 7.402 -5.091 -0.577 1.00 . A A . 4 ILE HD12 1 1
14 5222 1 1 4 ILE HD13 H 8.956 -4.467 -1.131 1.00 . A A . 4 ILE HD13 1 1
14 5223 1 1 4 ILE HG12 H 6.974 -3.188 -1.930 1.00 . A A . 4 ILE HG12 1 1
14 5224 1 1 4 ILE HG13 H 8.184 -2.236 -1.076 1.00 . A A . 4 ILE HG13 1 1
14 5225 1 1 4 ILE HG21 H 7.293 -2.775 1.893 1.00 . A A . 4 ILE HG21 1 1
14 5226 1 1 4 ILE HG22 H 7.839 -1.347 1.016 1.00 . A A . 4 ILE HG22 1 1
14 5227 1 1 4 ILE HG23 H 6.261 -1.349 1.803 1.00 . A A . 4 ILE HG23 1 1
14 5228 1 1 4 ILE N N 4.866 -4.272 -0.881 1.00 . A A . 4 ILE N 1 1
14 5229 1 1 4 ILE O O 3.124 -2.772 0.614 1.00 . A A . 4 ILE O 1 1
14 5230 1 1 5 CYS C C 3.893 -1.004 3.959 1.00 . A A . 5 CYS C 1 1
14 5231 1 1 5 CYS CA C 3.421 -2.312 3.331 1.00 . A A . 5 CYS CA 1 1
14 5232 1 1 5 CYS CB C 3.079 -3.323 4.427 1.00 . A A . 5 CYS CB 1 1
14 5233 1 1 5 CYS H H 5.317 -3.092 2.804 1.00 . A A . 5 CYS H 1 1
14 5234 1 1 5 CYS HA H 2.535 -2.117 2.745 1.00 . A A . 5 CYS HA 1 1
14 5235 1 1 5 CYS HB2 H 3.910 -4.002 4.552 1.00 . A A . 5 CYS HB2 1 1
14 5236 1 1 5 CYS HB3 H 2.910 -2.795 5.354 1.00 . A A . 5 CYS HB3 1 1
14 5237 1 1 5 CYS N N 4.437 -2.857 2.439 1.00 . A A . 5 CYS N 1 1
14 5238 1 1 5 CYS O O 5.078 -0.833 4.247 1.00 . A A . 5 CYS O 1 1
14 5239 1 1 5 CYS SG S 1.597 -4.324 4.080 1.00 . A A . 5 CYS SG 1 1
14 5240 1 1 6 LYS C C 2.052 1.809 5.449 1.00 . A A . 6 LYS C 1 1
14 5241 1 1 6 LYS CA C 3.276 1.208 4.765 1.00 . A A . 6 LYS CA 1 1
14 5242 1 1 6 LYS CB C 3.800 2.171 3.696 1.00 . A A . 6 LYS CB 1 1
14 5243 1 1 6 LYS CD C 5.617 1.447 2.121 1.00 . A A . 6 LYS CD 1 1
14 5244 1 1 6 LYS CE C 7.096 1.570 1.786 1.00 . A A . 6 LYS CE 1 1
14 5245 1 1 6 LYS CG C 5.298 2.070 3.469 1.00 . A A . 6 LYS CG 1 1
14 5246 1 1 6 LYS H H 2.030 -0.279 3.919 1.00 . A A . 6 LYS H 1 1
14 5247 1 1 6 LYS HA H 4.046 1.052 5.505 1.00 . A A . 6 LYS HA 1 1
14 5248 1 1 6 LYS HB2 H 3.300 1.959 2.763 1.00 . A A . 6 LYS HB2 1 1
14 5249 1 1 6 LYS HB3 H 3.569 3.183 3.996 1.00 . A A . 6 LYS HB3 1 1
14 5250 1 1 6 LYS HD2 H 5.352 0.400 2.146 1.00 . A A . 6 LYS HD2 1 1
14 5251 1 1 6 LYS HD3 H 5.040 1.948 1.357 1.00 . A A . 6 LYS HD3 1 1
14 5252 1 1 6 LYS HE2 H 7.671 1.389 2.681 1.00 . A A . 6 LYS HE2 1 1
14 5253 1 1 6 LYS HE3 H 7.346 0.829 1.041 1.00 . A A . 6 LYS HE3 1 1
14 5254 1 1 6 LYS HG2 H 5.726 3.061 3.505 1.00 . A A . 6 LYS HG2 1 1
14 5255 1 1 6 LYS HG3 H 5.731 1.461 4.250 1.00 . A A . 6 LYS HG3 1 1
14 5256 1 1 6 LYS HZ1 H 7.765 3.534 2.030 1.00 . A A . 6 LYS HZ1 1 1
14 5257 1 1 6 LYS HZ2 H 6.594 3.354 0.822 1.00 . A A . 6 LYS HZ2 1 1
14 5258 1 1 6 LYS HZ3 H 8.183 2.848 0.541 1.00 . A A . 6 LYS HZ3 1 1
14 5259 1 1 6 LYS N N 2.958 -0.084 4.170 1.00 . A A . 6 LYS N 1 1
14 5260 1 1 6 LYS NZ N 7.434 2.921 1.258 1.00 . A A . 6 LYS NZ 1 1
14 5261 1 1 6 LYS O O 0.955 1.808 4.890 1.00 . A A . 6 LYS O 1 1
14 5262 1 1 7 ARG C C 0.914 4.362 6.968 1.00 . A A . 7 ARG C 1 1
14 5263 1 1 7 ARG CA C 1.159 2.925 7.418 1.00 . A A . 7 ARG CA 1 1
14 5264 1 1 7 ARG CB C 1.474 2.895 8.915 1.00 . A A . 7 ARG CB 1 1
14 5265 1 1 7 ARG CD C -0.900 3.328 9.617 1.00 . A A . 7 ARG CD 1 1
14 5266 1 1 7 ARG CG C 0.550 3.766 9.750 1.00 . A A . 7 ARG CG 1 1
14 5267 1 1 7 ARG CZ C -3.032 3.881 10.709 1.00 . A A . 7 ARG CZ 1 1
14 5268 1 1 7 ARG H H 3.145 2.291 7.052 1.00 . A A . 7 ARG H 1 1
14 5269 1 1 7 ARG HA H 0.266 2.346 7.236 1.00 . A A . 7 ARG HA 1 1
14 5270 1 1 7 ARG HB2 H 1.389 1.877 9.269 1.00 . A A . 7 ARG HB2 1 1
14 5271 1 1 7 ARG HB3 H 2.487 3.236 9.064 1.00 . A A . 7 ARG HB3 1 1
14 5272 1 1 7 ARG HD2 H -1.309 3.752 8.712 1.00 . A A . 7 ARG HD2 1 1
14 5273 1 1 7 ARG HD3 H -0.932 2.251 9.556 1.00 . A A . 7 ARG HD3 1 1
14 5274 1 1 7 ARG HE H -1.243 3.980 11.585 1.00 . A A . 7 ARG HE 1 1
14 5275 1 1 7 ARG HG2 H 0.842 3.695 10.787 1.00 . A A . 7 ARG HG2 1 1
14 5276 1 1 7 ARG HG3 H 0.640 4.790 9.418 1.00 . A A . 7 ARG HG3 1 1
14 5277 1 1 7 ARG HH11 H -3.191 3.291 8.784 1.00 . A A . 7 ARG HH11 1 1
14 5278 1 1 7 ARG HH12 H -4.687 3.683 9.565 1.00 . A A . 7 ARG HH12 1 1
14 5279 1 1 7 ARG HH21 H -3.206 4.500 12.626 1.00 . A A . 7 ARG HH21 1 1
14 5280 1 1 7 ARG HH22 H -4.694 4.371 11.750 1.00 . A A . 7 ARG HH22 1 1
14 5281 1 1 7 ARG N N 2.247 2.321 6.659 1.00 . A A . 7 ARG N 1 1
14 5282 1 1 7 ARG NE N -1.710 3.764 10.752 1.00 . A A . 7 ARG NE 1 1
14 5283 1 1 7 ARG NH1 N -3.691 3.595 9.594 1.00 . A A . 7 ARG NH1 1 1
14 5284 1 1 7 ARG NH2 N -3.699 4.284 11.783 1.00 . A A . 7 ARG NH2 1 1
14 5285 1 1 7 ARG O O -0.082 4.655 6.308 1.00 . A A . 7 ARG O 1 1
14 5286 1 1 8 ASN C C 2.499 6.960 5.692 1.00 . A A . 8 ASN C 1 1
14 5287 1 1 8 ASN CA C 1.713 6.661 6.965 1.00 . A A . 8 ASN CA 1 1
14 5288 1 1 8 ASN CB C 2.211 7.550 8.106 1.00 . A A . 8 ASN CB 1 1
14 5289 1 1 8 ASN CG C 1.098 7.954 9.053 1.00 . A A . 8 ASN CG 1 1
14 5290 1 1 8 ASN H H 2.602 4.960 7.856 1.00 . A A . 8 ASN H 1 1
14 5291 1 1 8 ASN HA H 0.669 6.872 6.786 1.00 . A A . 8 ASN HA 1 1
14 5292 1 1 8 ASN HB2 H 2.960 7.013 8.671 1.00 . A A . 8 ASN HB2 1 1
14 5293 1 1 8 ASN HB3 H 2.651 8.445 7.693 1.00 . A A . 8 ASN HB3 1 1
14 5294 1 1 8 ASN HD21 H 1.398 6.318 10.143 1.00 . A A . 8 ASN HD21 1 1
14 5295 1 1 8 ASN HD22 H 0.138 7.366 10.692 1.00 . A A . 8 ASN HD22 1 1
14 5296 1 1 8 ASN N N 1.830 5.254 7.330 1.00 . A A . 8 ASN N 1 1
14 5297 1 1 8 ASN ND2 N 0.853 7.130 10.065 1.00 . A A . 8 ASN ND2 1 1
14 5298 1 1 8 ASN O O 2.887 8.100 5.443 1.00 . A A . 8 ASN O 1 1
14 5299 1 1 8 ASN OD1 O 0.465 8.995 8.876 1.00 . A A . 8 ASN OD1 1 1
14 5300 1 1 9 GLY C C 4.966 5.951 3.845 1.00 . A A . 9 GLY C 1 1
14 5301 1 1 9 GLY CA C 3.469 6.097 3.652 1.00 . A A . 9 GLY CA 1 1
14 5302 1 1 9 GLY H H 2.397 5.038 5.139 1.00 . A A . 9 GLY H 1 1
14 5303 1 1 9 GLY HA2 H 3.134 5.358 2.940 1.00 . A A . 9 GLY HA2 1 1
14 5304 1 1 9 GLY HA3 H 3.264 7.081 3.257 1.00 . A A . 9 GLY HA3 1 1
14 5305 1 1 9 GLY N N 2.731 5.925 4.889 1.00 . A A . 9 GLY N 1 1
14 5306 1 1 9 GLY O O 5.754 6.414 3.019 1.00 . A A . 9 GLY O 1 1
14 5307 1 1 10 LEU C C 7.045 3.648 5.606 1.00 . A A . 10 LEU C 1 1
14 5308 1 1 10 LEU CA C 6.772 5.103 5.238 1.00 . A A . 10 LEU CA 1 1
14 5309 1 1 10 LEU CB C 7.209 6.020 6.382 1.00 . A A . 10 LEU CB 1 1
14 5310 1 1 10 LEU CD1 C 6.438 8.127 7.500 1.00 . A A . 10 LEU CD1 1 1
14 5311 1 1 10 LEU CD2 C 8.155 8.234 5.684 1.00 . A A . 10 LEU CD2 1 1
14 5312 1 1 10 LEU CG C 6.919 7.510 6.196 1.00 . A A . 10 LEU CG 1 1
14 5313 1 1 10 LEU H H 4.685 4.961 5.559 1.00 . A A . 10 LEU H 1 1
14 5314 1 1 10 LEU HA H 7.338 5.350 4.353 1.00 . A A . 10 LEU HA 1 1
14 5315 1 1 10 LEU HB2 H 6.704 5.695 7.278 1.00 . A A . 10 LEU HB2 1 1
14 5316 1 1 10 LEU HB3 H 8.276 5.903 6.509 1.00 . A A . 10 LEU HB3 1 1
14 5317 1 1 10 LEU HD11 H 5.708 8.893 7.287 1.00 . A A . 10 LEU HD11 1 1
14 5318 1 1 10 LEU HD12 H 7.276 8.563 8.022 1.00 . A A . 10 LEU HD12 1 1
14 5319 1 1 10 LEU HD13 H 5.989 7.362 8.116 1.00 . A A . 10 LEU HD13 1 1
14 5320 1 1 10 LEU HD21 H 8.442 8.999 6.391 1.00 . A A . 10 LEU HD21 1 1
14 5321 1 1 10 LEU HD22 H 7.936 8.689 4.730 1.00 . A A . 10 LEU HD22 1 1
14 5322 1 1 10 LEU HD23 H 8.964 7.527 5.569 1.00 . A A . 10 LEU HD23 1 1
14 5323 1 1 10 LEU HG H 6.133 7.628 5.462 1.00 . A A . 10 LEU HG 1 1
14 5324 1 1 10 LEU N N 5.359 5.307 4.938 1.00 . A A . 10 LEU N 1 1
14 5325 1 1 10 LEU O O 6.173 2.931 6.097 1.00 . A A . 10 LEU O 1 1
14 5326 1 1 11 PRO C C 8.794 1.564 7.166 1.00 . A A . 11 PRO C 1 1
14 5327 1 1 11 PRO CA C 8.704 1.827 5.666 1.00 . A A . 11 PRO CA 1 1
14 5328 1 1 11 PRO CB C 10.090 1.729 5.022 1.00 . A A . 11 PRO CB 1 1
14 5329 1 1 11 PRO CD C 9.377 3.998 4.782 1.00 . A A . 11 PRO CD 1 1
14 5330 1 1 11 PRO CG C 10.590 3.131 4.984 1.00 . A A . 11 PRO CG 1 1
14 5331 1 1 11 PRO HA H 8.043 1.102 5.214 1.00 . A A . 11 PRO HA 1 1
14 5332 1 1 11 PRO HB2 H 10.726 1.098 5.626 1.00 . A A . 11 PRO HB2 1 1
14 5333 1 1 11 PRO HB3 H 10.000 1.314 4.029 1.00 . A A . 11 PRO HB3 1 1
14 5334 1 1 11 PRO HD2 H 9.492 4.935 5.306 1.00 . A A . 11 PRO HD2 1 1
14 5335 1 1 11 PRO HD3 H 9.207 4.170 3.729 1.00 . A A . 11 PRO HD3 1 1
14 5336 1 1 11 PRO HG2 H 11.073 3.375 5.917 1.00 . A A . 11 PRO HG2 1 1
14 5337 1 1 11 PRO HG3 H 11.278 3.253 4.160 1.00 . A A . 11 PRO HG3 1 1
14 5338 1 1 11 PRO N N 8.286 3.199 5.365 1.00 . A A . 11 PRO N 1 1
14 5339 1 1 11 PRO O O 9.887 1.486 7.728 1.00 . A A . 11 PRO O 1 1
14 5340 1 1 12 VAL C C 6.958 -0.187 9.536 1.00 . A A . 12 VAL C 1 1
14 5341 1 1 12 VAL CA C 7.587 1.170 9.243 1.00 . A A . 12 VAL CA 1 1
14 5342 1 1 12 VAL CB C 6.792 2.264 9.980 1.00 . A A . 12 VAL CB 1 1
14 5343 1 1 12 VAL CG1 C 7.372 3.638 9.684 1.00 . A A . 12 VAL CG1 1 1
14 5344 1 1 12 VAL CG2 C 5.321 2.202 9.595 1.00 . A A . 12 VAL CG2 1 1
14 5345 1 1 12 VAL H H 6.801 1.499 7.305 1.00 . A A . 12 VAL H 1 1
14 5346 1 1 12 VAL HA H 8.600 1.176 9.619 1.00 . A A . 12 VAL HA 1 1
14 5347 1 1 12 VAL HB H 6.872 2.085 11.042 1.00 . A A . 12 VAL HB 1 1
14 5348 1 1 12 VAL HG11 H 7.405 3.792 8.615 1.00 . A A . 12 VAL HG11 1 1
14 5349 1 1 12 VAL HG12 H 6.752 4.397 10.139 1.00 . A A . 12 VAL HG12 1 1
14 5350 1 1 12 VAL HG13 H 8.372 3.701 10.086 1.00 . A A . 12 VAL HG13 1 1
14 5351 1 1 12 VAL HG21 H 5.231 1.922 8.557 1.00 . A A . 12 VAL HG21 1 1
14 5352 1 1 12 VAL HG22 H 4.819 1.471 10.211 1.00 . A A . 12 VAL HG22 1 1
14 5353 1 1 12 VAL HG23 H 4.868 3.172 9.746 1.00 . A A . 12 VAL HG23 1 1
14 5354 1 1 12 VAL N N 7.639 1.427 7.808 1.00 . A A . 12 VAL N 1 1
14 5355 1 1 12 VAL O O 7.201 -0.783 10.586 1.00 . A A . 12 VAL O 1 1
14 5356 1 1 13 CYS C C 6.465 -3.107 8.562 1.00 . A A . 13 CYS C 1 1
14 5357 1 1 13 CYS CA C 5.481 -1.958 8.759 1.00 . A A . 13 CYS CA 1 1
14 5358 1 1 13 CYS CB C 4.327 -2.084 7.762 1.00 . A A . 13 CYS CB 1 1
14 5359 1 1 13 CYS H H 5.991 -0.149 7.786 1.00 . A A . 13 CYS H 1 1
14 5360 1 1 13 CYS HA H 5.085 -2.007 9.762 1.00 . A A . 13 CYS HA 1 1
14 5361 1 1 13 CYS HB2 H 4.730 -2.283 6.780 1.00 . A A . 13 CYS HB2 1 1
14 5362 1 1 13 CYS HB3 H 3.693 -2.907 8.059 1.00 . A A . 13 CYS HB3 1 1
14 5363 1 1 13 CYS N N 6.146 -0.671 8.602 1.00 . A A . 13 CYS N 1 1
14 5364 1 1 13 CYS O O 6.350 -4.154 9.198 1.00 . A A . 13 CYS O 1 1
14 5365 1 1 13 CYS SG S 3.283 -0.596 7.641 1.00 . A A . 13 CYS SG 1 1
14 5366 1 1 14 GLY C C 7.797 -5.268 7.068 1.00 . A A . 14 GLY C 1 1
14 5367 1 1 14 GLY CA C 8.425 -3.931 7.409 1.00 . A A . 14 GLY CA 1 1
14 5368 1 1 14 GLY H H 7.477 -2.049 7.196 1.00 . A A . 14 GLY H 1 1
14 5369 1 1 14 GLY HA2 H 9.043 -3.614 6.582 1.00 . A A . 14 GLY HA2 1 1
14 5370 1 1 14 GLY HA3 H 9.046 -4.050 8.284 1.00 . A A . 14 GLY HA3 1 1
14 5371 1 1 14 GLY N N 7.434 -2.904 7.674 1.00 . A A . 14 GLY N 1 1
14 5372 1 1 14 GLY O O 8.182 -6.299 7.619 1.00 . A A . 14 GLY O 1 1
14 5373 1 1 15 GLU C C 5.693 -6.380 4.294 1.00 . A A . 15 GLU C 1 1
14 5374 1 1 15 GLU CA C 6.143 -6.471 5.750 1.00 . A A . 15 GLU CA 1 1
14 5375 1 1 15 GLU CB C 4.935 -6.734 6.652 1.00 . A A . 15 GLU CB 1 1
14 5376 1 1 15 GLU CD C 2.725 -5.670 7.256 1.00 . A A . 15 GLU CD 1 1
14 5377 1 1 15 GLU CG C 4.220 -5.469 7.095 1.00 . A A . 15 GLU CG 1 1
14 5378 1 1 15 GLU H H 6.564 -4.396 5.757 1.00 . A A . 15 GLU H 1 1
14 5379 1 1 15 GLU HA H 6.839 -7.290 5.848 1.00 . A A . 15 GLU HA 1 1
14 5380 1 1 15 GLU HB2 H 4.231 -7.354 6.119 1.00 . A A . 15 GLU HB2 1 1
14 5381 1 1 15 GLU HB3 H 5.269 -7.260 7.534 1.00 . A A . 15 GLU HB3 1 1
14 5382 1 1 15 GLU HG2 H 4.628 -5.152 8.043 1.00 . A A . 15 GLU HG2 1 1
14 5383 1 1 15 GLU HG3 H 4.387 -4.698 6.356 1.00 . A A . 15 GLU HG3 1 1
14 5384 1 1 15 GLU N N 6.826 -5.250 6.160 1.00 . A A . 15 GLU N 1 1
14 5385 1 1 15 GLU O O 5.617 -5.292 3.722 1.00 . A A . 15 GLU O 1 1
14 5386 1 1 15 GLU OE1 O 2.275 -6.833 7.200 1.00 . A A . 15 GLU OE1 1 1
14 5387 1 1 15 GLU OE2 O 2.007 -4.665 7.437 1.00 . A A . 15 GLU OE2 1 1
14 5388 1 1 16 THR C C 3.654 -8.363 2.176 1.00 . A A . 16 THR C 1 1
14 5389 1 1 16 THR CA C 4.958 -7.584 2.311 1.00 . A A . 16 THR CA 1 1
14 5390 1 1 16 THR CB C 6.025 -8.230 1.407 1.00 . A A . 16 THR CB 1 1
14 5391 1 1 16 THR CG2 C 7.220 -7.305 1.236 1.00 . A A . 16 THR CG2 1 1
14 5392 1 1 16 THR H H 5.478 -8.365 4.208 1.00 . A A . 16 THR H 1 1
14 5393 1 1 16 THR HA H 4.796 -6.570 1.974 1.00 . A A . 16 THR HA 1 1
14 5394 1 1 16 THR HB H 5.588 -8.414 0.436 1.00 . A A . 16 THR HB 1 1
14 5395 1 1 16 THR HG1 H 6.452 -10.151 1.288 1.00 . A A . 16 THR HG1 1 1
14 5396 1 1 16 THR HG21 H 7.643 -7.443 0.252 1.00 . A A . 16 THR HG21 1 1
14 5397 1 1 16 THR HG22 H 7.965 -7.537 1.983 1.00 . A A . 16 THR HG22 1 1
14 5398 1 1 16 THR HG23 H 6.902 -6.280 1.351 1.00 . A A . 16 THR HG23 1 1
14 5399 1 1 16 THR N N 5.397 -7.532 3.699 1.00 . A A . 16 THR N 1 1
14 5400 1 1 16 THR O O 3.621 -9.577 2.380 1.00 . A A . 16 THR O 1 1
14 5401 1 1 16 THR OG1 O 6.454 -9.474 1.970 1.00 . A A . 16 THR OG1 1 1
14 5402 1 1 17 CYS C C 1.120 -8.860 0.263 1.00 . A A . 17 CYS C 1 1
14 5403 1 1 17 CYS CA C 1.275 -8.283 1.667 1.00 . A A . 17 CYS CA 1 1
14 5404 1 1 17 CYS CB C 0.164 -7.268 1.939 1.00 . A A . 17 CYS CB 1 1
14 5405 1 1 17 CYS H H 2.672 -6.693 1.680 1.00 . A A . 17 CYS H 1 1
14 5406 1 1 17 CYS HA H 1.200 -9.087 2.383 1.00 . A A . 17 CYS HA 1 1
14 5407 1 1 17 CYS HB2 H -0.794 -7.743 1.781 1.00 . A A . 17 CYS HB2 1 1
14 5408 1 1 17 CYS HB3 H 0.231 -6.939 2.965 1.00 . A A . 17 CYS HB3 1 1
14 5409 1 1 17 CYS N N 2.582 -7.658 1.830 1.00 . A A . 17 CYS N 1 1
14 5410 1 1 17 CYS O O 1.502 -8.233 -0.725 1.00 . A A . 17 CYS O 1 1
14 5411 1 1 17 CYS SG S 0.229 -5.791 0.875 1.00 . A A . 17 CYS SG 1 1
14 5412 1 1 18 THR C C -1.127 -11.024 -1.333 1.00 . A A . 18 THR C 1 1
14 5413 1 1 18 THR CA C 0.349 -10.724 -1.100 1.00 . A A . 18 THR CA 1 1
14 5414 1 1 18 THR CB C 1.149 -12.037 -1.188 1.00 . A A . 18 THR CB 1 1
14 5415 1 1 18 THR CG2 C 2.577 -11.772 -1.640 1.00 . A A . 18 THR CG2 1 1
14 5416 1 1 18 THR H H 0.271 -10.511 1.004 1.00 . A A . 18 THR H 1 1
14 5417 1 1 18 THR HA H 0.698 -10.061 -1.878 1.00 . A A . 18 THR HA 1 1
14 5418 1 1 18 THR HB H 0.672 -12.683 -1.912 1.00 . A A . 18 THR HB 1 1
14 5419 1 1 18 THR HG1 H 0.654 -13.505 0.032 1.00 . A A . 18 THR HG1 1 1
14 5420 1 1 18 THR HG21 H 2.601 -10.883 -2.252 1.00 . A A . 18 THR HG21 1 1
14 5421 1 1 18 THR HG22 H 2.935 -12.613 -2.215 1.00 . A A . 18 THR HG22 1 1
14 5422 1 1 18 THR HG23 H 3.208 -11.632 -0.775 1.00 . A A . 18 THR HG23 1 1
14 5423 1 1 18 THR N N 0.555 -10.061 0.181 1.00 . A A . 18 THR N 1 1
14 5424 1 1 18 THR O O -1.476 -11.899 -2.127 1.00 . A A . 18 THR O 1 1
14 5425 1 1 18 THR OG1 O 1.160 -12.690 0.086 1.00 . A A . 18 THR OG1 1 1
14 5426 1 1 19 LEU C C -4.158 -9.141 -0.774 1.00 . A A . 19 LEU C 1 1
14 5427 1 1 19 LEU CA C -3.432 -10.482 -0.768 1.00 . A A . 19 LEU CA 1 1
14 5428 1 1 19 LEU CB C -3.959 -11.355 0.372 1.00 . A A . 19 LEU CB 1 1
14 5429 1 1 19 LEU CD1 C -2.813 -10.210 2.285 1.00 . A A . 19 LEU CD1 1 1
14 5430 1 1 19 LEU CD2 C -3.574 -12.581 2.525 1.00 . A A . 19 LEU CD2 1 1
14 5431 1 1 19 LEU CG C -3.022 -11.535 1.567 1.00 . A A . 19 LEU CG 1 1
14 5432 1 1 19 LEU H H -1.654 -9.612 -0.020 1.00 . A A . 19 LEU H 1 1
14 5433 1 1 19 LEU HA H -3.617 -10.982 -1.708 1.00 . A A . 19 LEU HA 1 1
14 5434 1 1 19 LEU HB2 H -4.874 -10.911 0.733 1.00 . A A . 19 LEU HB2 1 1
14 5435 1 1 19 LEU HB3 H -4.171 -12.335 -0.033 1.00 . A A . 19 LEU HB3 1 1
14 5436 1 1 19 LEU HD11 H -3.129 -9.400 1.645 1.00 . A A . 19 LEU HD11 1 1
14 5437 1 1 19 LEU HD12 H -1.767 -10.092 2.526 1.00 . A A . 19 LEU HD12 1 1
14 5438 1 1 19 LEU HD13 H -3.395 -10.199 3.196 1.00 . A A . 19 LEU HD13 1 1
14 5439 1 1 19 LEU HD21 H -3.352 -13.568 2.147 1.00 . A A . 19 LEU HD21 1 1
14 5440 1 1 19 LEU HD22 H -4.644 -12.461 2.611 1.00 . A A . 19 LEU HD22 1 1
14 5441 1 1 19 LEU HD23 H -3.118 -12.456 3.496 1.00 . A A . 19 LEU HD23 1 1
14 5442 1 1 19 LEU HG H -2.060 -11.878 1.214 1.00 . A A . 19 LEU HG 1 1
14 5443 1 1 19 LEU N N -1.992 -10.294 -0.637 1.00 . A A . 19 LEU N 1 1
14 5444 1 1 19 LEU O O -5.367 -9.076 -0.550 1.00 . A A . 19 LEU O 1 1
14 5445 1 1 20 GLY C C -4.460 -6.281 0.304 1.00 . A A . 20 GLY C 1 1
14 5446 1 1 20 GLY CA C -4.003 -6.745 -1.065 1.00 . A A . 20 GLY CA 1 1
14 5447 1 1 20 GLY H H -2.454 -8.183 -1.203 1.00 . A A . 20 GLY H 1 1
14 5448 1 1 20 GLY HA2 H -3.272 -6.047 -1.445 1.00 . A A . 20 GLY HA2 1 1
14 5449 1 1 20 GLY HA3 H -4.853 -6.759 -1.731 1.00 . A A . 20 GLY HA3 1 1
14 5450 1 1 20 GLY N N -3.413 -8.071 -1.033 1.00 . A A . 20 GLY N 1 1
14 5451 1 1 20 GLY O O -5.525 -5.677 0.439 1.00 . A A . 20 GLY O 1 1
14 5452 1 1 21 THR C C -2.883 -6.587 3.658 1.00 . A A . 21 THR C 1 1
14 5453 1 1 21 THR CA C -3.984 -6.175 2.688 1.00 . A A . 21 THR CA 1 1
14 5454 1 1 21 THR CB C -5.316 -6.799 3.145 1.00 . A A . 21 THR CB 1 1
14 5455 1 1 21 THR CG2 C -5.291 -8.311 2.976 1.00 . A A . 21 THR CG2 1 1
14 5456 1 1 21 THR H H -2.820 -7.048 1.151 1.00 . A A . 21 THR H 1 1
14 5457 1 1 21 THR HA H -4.088 -5.100 2.712 1.00 . A A . 21 THR HA 1 1
14 5458 1 1 21 THR HB H -6.112 -6.397 2.536 1.00 . A A . 21 THR HB 1 1
14 5459 1 1 21 THR HG1 H -6.294 -5.848 4.569 1.00 . A A . 21 THR HG1 1 1
14 5460 1 1 21 THR HG21 H -4.905 -8.557 1.999 1.00 . A A . 21 THR HG21 1 1
14 5461 1 1 21 THR HG22 H -6.293 -8.701 3.076 1.00 . A A . 21 THR HG22 1 1
14 5462 1 1 21 THR HG23 H -4.657 -8.747 3.734 1.00 . A A . 21 THR HG23 1 1
14 5463 1 1 21 THR N N -3.655 -6.565 1.323 1.00 . A A . 21 THR N 1 1
14 5464 1 1 21 THR O O -2.578 -7.772 3.800 1.00 . A A . 21 THR O 1 1
14 5465 1 1 21 THR OG1 O -5.566 -6.472 4.516 1.00 . A A . 21 THR OG1 1 1
14 5466 1 1 22 CYS C C -1.647 -6.920 6.299 1.00 . A A . 22 CYS C 1 1
14 5467 1 1 22 CYS CA C -1.221 -5.864 5.283 1.00 . A A . 22 CYS CA 1 1
14 5468 1 1 22 CYS CB C -0.831 -4.573 6.006 1.00 . A A . 22 CYS CB 1 1
14 5469 1 1 22 CYS H H -2.576 -4.678 4.169 1.00 . A A . 22 CYS H 1 1
14 5470 1 1 22 CYS HA H -0.367 -6.232 4.736 1.00 . A A . 22 CYS HA 1 1
14 5471 1 1 22 CYS HB2 H -1.726 -4.085 6.363 1.00 . A A . 22 CYS HB2 1 1
14 5472 1 1 22 CYS HB3 H -0.200 -4.818 6.848 1.00 . A A . 22 CYS HB3 1 1
14 5473 1 1 22 CYS N N -2.289 -5.603 4.325 1.00 . A A . 22 CYS N 1 1
14 5474 1 1 22 CYS O O -2.819 -7.288 6.372 1.00 . A A . 22 CYS O 1 1
14 5475 1 1 22 CYS SG S 0.071 -3.381 4.965 1.00 . A A . 22 CYS SG 1 1
14 5476 1 1 23 SER C C -0.632 -7.901 9.486 1.00 . A A . 23 SER C 1 1
14 5477 1 1 23 SER CA C -0.961 -8.419 8.089 1.00 . A A . 23 SER CA 1 1
14 5478 1 1 23 SER CB C -0.153 -9.686 7.800 1.00 . A A . 23 SER CB 1 1
14 5479 1 1 23 SER H H 0.229 -7.070 6.973 1.00 . A A . 23 SER H 1 1
14 5480 1 1 23 SER HA H -2.013 -8.656 8.044 1.00 . A A . 23 SER HA 1 1
14 5481 1 1 23 SER HB2 H 0.065 -9.738 6.744 1.00 . A A . 23 SER HB2 1 1
14 5482 1 1 23 SER HB3 H 0.772 -9.655 8.358 1.00 . A A . 23 SER HB3 1 1
14 5483 1 1 23 SER HG H -1.215 -11.280 7.389 1.00 . A A . 23 SER HG 1 1
14 5484 1 1 23 SER N N -0.686 -7.403 7.080 1.00 . A A . 23 SER N 1 1
14 5485 1 1 23 SER O O -0.314 -8.674 10.390 1.00 . A A . 23 SER O 1 1
14 5486 1 1 23 SER OG O -0.874 -10.847 8.175 1.00 . A A . 23 SER OG 1 1
14 5487 1 1 24 THR C C -1.624 -5.183 11.458 1.00 . A A . 24 THR C 1 1
14 5488 1 1 24 THR CA C -0.419 -5.960 10.939 1.00 . A A . 24 THR CA 1 1
14 5489 1 1 24 THR CB C 0.788 -5.008 10.842 1.00 . A A . 24 THR CB 1 1
14 5490 1 1 24 THR CG2 C 0.444 -3.782 10.010 1.00 . A A . 24 THR CG2 1 1
14 5491 1 1 24 THR H H -0.968 -6.020 8.896 1.00 . A A . 24 THR H 1 1
14 5492 1 1 24 THR HA H -0.178 -6.743 11.643 1.00 . A A . 24 THR HA 1 1
14 5493 1 1 24 THR HB H 1.603 -5.533 10.363 1.00 . A A . 24 THR HB 1 1
14 5494 1 1 24 THR HG1 H 1.418 -5.379 12.674 1.00 . A A . 24 THR HG1 1 1
14 5495 1 1 24 THR HG21 H -0.469 -3.963 9.463 1.00 . A A . 24 THR HG21 1 1
14 5496 1 1 24 THR HG22 H 1.246 -3.581 9.315 1.00 . A A . 24 THR HG22 1 1
14 5497 1 1 24 THR HG23 H 0.311 -2.931 10.662 1.00 . A A . 24 THR HG23 1 1
14 5498 1 1 24 THR N N -0.709 -6.584 9.655 1.00 . A A . 24 THR N 1 1
14 5499 1 1 24 THR O O -1.565 -4.566 12.521 1.00 . A A . 24 THR O 1 1
14 5500 1 1 24 THR OG1 O 1.199 -4.603 12.152 1.00 . A A . 24 THR OG1 1 1
14 5501 1 1 25 GLN C C -3.642 -3.057 11.415 1.00 . A A . 25 GLN C 1 1
14 5502 1 1 25 GLN CA C -3.935 -4.517 11.085 1.00 . A A . 25 GLN CA 1 1
14 5503 1 1 25 GLN CB C -4.585 -5.203 12.288 1.00 . A A . 25 GLN CB 1 1
14 5504 1 1 25 GLN CD C -5.657 -7.345 13.093 1.00 . A A . 25 GLN CD 1 1
14 5505 1 1 25 GLN CG C -4.624 -6.719 12.177 1.00 . A A . 25 GLN CG 1 1
14 5506 1 1 25 GLN H H -2.701 -5.728 9.864 1.00 . A A . 25 GLN H 1 1
14 5507 1 1 25 GLN HA H -4.616 -4.555 10.249 1.00 . A A . 25 GLN HA 1 1
14 5508 1 1 25 GLN HB2 H -4.032 -4.943 13.178 1.00 . A A . 25 GLN HB2 1 1
14 5509 1 1 25 GLN HB3 H -5.599 -4.845 12.386 1.00 . A A . 25 GLN HB3 1 1
14 5510 1 1 25 GLN HE21 H -6.336 -8.468 11.599 1.00 . A A . 25 GLN HE21 1 1
14 5511 1 1 25 GLN HE22 H -7.133 -8.676 13.118 1.00 . A A . 25 GLN HE22 1 1
14 5512 1 1 25 GLN HG2 H -4.860 -6.986 11.157 1.00 . A A . 25 GLN HG2 1 1
14 5513 1 1 25 GLN HG3 H -3.651 -7.111 12.434 1.00 . A A . 25 GLN HG3 1 1
14 5514 1 1 25 GLN N N -2.716 -5.219 10.701 1.00 . A A . 25 GLN N 1 1
14 5515 1 1 25 GLN NE2 N -6.457 -8.254 12.549 1.00 . A A . 25 GLN NE2 1 1
14 5516 1 1 25 GLN O O -3.379 -2.711 12.565 1.00 . A A . 25 GLN O 1 1
14 5517 1 1 25 GLN OE1 O -5.736 -7.015 14.276 1.00 . A A . 25 GLN OE1 1 1
14 5518 1 1 26 GLY C C -2.634 -0.181 9.457 1.00 . A A . 26 GLY C 1 1
14 5519 1 1 26 GLY CA C -3.425 -0.792 10.597 1.00 . A A . 26 GLY CA 1 1
14 5520 1 1 26 GLY H H -3.903 -2.538 9.499 1.00 . A A . 26 GLY H 1 1
14 5521 1 1 26 GLY HA2 H -4.366 -0.271 10.688 1.00 . A A . 26 GLY HA2 1 1
14 5522 1 1 26 GLY HA3 H -2.867 -0.669 11.514 1.00 . A A . 26 GLY HA3 1 1
14 5523 1 1 26 GLY N N -3.688 -2.205 10.395 1.00 . A A . 26 GLY N 1 1
14 5524 1 1 26 GLY O O -2.835 0.981 9.105 1.00 . A A . 26 GLY O 1 1
14 5525 1 1 27 CYS C C -1.677 -0.533 6.462 1.00 . A A . 27 CYS C 1 1
14 5526 1 1 27 CYS CA C -0.902 -0.495 7.776 1.00 . A A . 27 CYS CA 1 1
14 5527 1 1 27 CYS CB C 0.363 -1.347 7.659 1.00 . A A . 27 CYS CB 1 1
14 5528 1 1 27 CYS H H -1.614 -1.883 9.206 1.00 . A A . 27 CYS H 1 1
14 5529 1 1 27 CYS HA H -0.620 0.526 7.983 1.00 . A A . 27 CYS HA 1 1
14 5530 1 1 27 CYS HB2 H 0.113 -2.379 7.860 1.00 . A A . 27 CYS HB2 1 1
14 5531 1 1 27 CYS HB3 H 0.752 -1.265 6.655 1.00 . A A . 27 CYS HB3 1 1
14 5532 1 1 27 CYS N N -1.729 -0.965 8.881 1.00 . A A . 27 CYS N 1 1
14 5533 1 1 27 CYS O O -2.760 -1.114 6.383 1.00 . A A . 27 CYS O 1 1
14 5534 1 1 27 CYS SG S 1.691 -0.867 8.810 1.00 . A A . 27 CYS SG 1 1
14 5535 1 1 28 THR C C -0.756 -0.207 3.015 1.00 . A A . 28 THR C 1 1
14 5536 1 1 28 THR CA C -1.751 0.127 4.120 1.00 . A A . 28 THR CA 1 1
14 5537 1 1 28 THR CB C -2.370 1.509 3.837 1.00 . A A . 28 THR CB 1 1
14 5538 1 1 28 THR CG2 C -3.823 1.373 3.408 1.00 . A A . 28 THR CG2 1 1
14 5539 1 1 28 THR H H -0.250 0.533 5.556 1.00 . A A . 28 THR H 1 1
14 5540 1 1 28 THR HA H -2.543 -0.607 4.113 1.00 . A A . 28 THR HA 1 1
14 5541 1 1 28 THR HB H -1.816 1.977 3.036 1.00 . A A . 28 THR HB 1 1
14 5542 1 1 28 THR HG1 H -2.032 3.223 4.753 1.00 . A A . 28 THR HG1 1 1
14 5543 1 1 28 THR HG21 H -3.879 0.780 2.508 1.00 . A A . 28 THR HG21 1 1
14 5544 1 1 28 THR HG22 H -4.236 2.353 3.219 1.00 . A A . 28 THR HG22 1 1
14 5545 1 1 28 THR HG23 H -4.387 0.890 4.193 1.00 . A A . 28 THR HG23 1 1
14 5546 1 1 28 THR N N -1.114 0.089 5.431 1.00 . A A . 28 THR N 1 1
14 5547 1 1 28 THR O O 0.206 0.527 2.789 1.00 . A A . 28 THR O 1 1
14 5548 1 1 28 THR OG1 O -2.287 2.332 5.006 1.00 . A A . 28 THR OG1 1 1
14 5549 1 1 29 CYS C C 0.120 -0.619 0.253 1.00 . A A . 29 CYS C 1 1
14 5550 1 1 29 CYS CA C -0.119 -1.753 1.246 1.00 . A A . 29 CYS CA 1 1
14 5551 1 1 29 CYS CB C -0.724 -2.958 0.524 1.00 . A A . 29 CYS CB 1 1
14 5552 1 1 29 CYS H H -1.778 -1.864 2.556 1.00 . A A . 29 CYS H 1 1
14 5553 1 1 29 CYS HA H 0.827 -2.041 1.678 1.00 . A A . 29 CYS HA 1 1
14 5554 1 1 29 CYS HB2 H -1.677 -2.674 0.101 1.00 . A A . 29 CYS HB2 1 1
14 5555 1 1 29 CYS HB3 H -0.060 -3.262 -0.272 1.00 . A A . 29 CYS HB3 1 1
14 5556 1 1 29 CYS N N -0.994 -1.320 2.329 1.00 . A A . 29 CYS N 1 1
14 5557 1 1 29 CYS O O -0.707 -0.362 -0.622 1.00 . A A . 29 CYS O 1 1
14 5558 1 1 29 CYS SG S -1.005 -4.404 1.596 1.00 . A A . 29 CYS SG 1 1
15 5559 1 1 1 SER C C 2.275 -1.448 -1.743 1.00 . A A . 1 SER C 1 1
15 5560 1 1 1 SER CA C 1.875 -0.038 -1.320 1.00 . A A . 1 SER CA 1 1
15 5561 1 1 1 SER CB C 3.127 0.801 -1.056 1.00 . A A . 1 SER CB 1 1
15 5562 1 1 1 SER H1 H 1.442 0.014 0.752 1.00 . A A . 1 SER H1 1 1
15 5563 1 1 1 SER HA H 1.309 0.418 -2.119 1.00 . A A . 1 SER HA 1 1
15 5564 1 1 1 SER HB2 H 2.844 1.719 -0.564 1.00 . A A . 1 SER HB2 1 1
15 5565 1 1 1 SER HB3 H 3.802 0.245 -0.421 1.00 . A A . 1 SER HB3 1 1
15 5566 1 1 1 SER HG H 4.671 1.454 -2.069 1.00 . A A . 1 SER HG 1 1
15 5567 1 1 1 SER N N 1.029 -0.072 -0.133 1.00 . A A . 1 SER N 1 1
15 5568 1 1 1 SER O O 3.460 -1.765 -1.847 1.00 . A A . 1 SER O 1 1
15 5569 1 1 1 SER OG O 3.794 1.117 -2.266 1.00 . A A . 1 SER OG 1 1
15 5570 1 1 2 TRP C C 2.576 -3.727 -3.499 1.00 . A A . 2 TRP C 1 1
15 5571 1 1 2 TRP CA C 1.524 -3.668 -2.398 1.00 . A A . 2 TRP CA 1 1
15 5572 1 1 2 TRP CB C 0.226 -4.318 -2.881 1.00 . A A . 2 TRP CB 1 1
15 5573 1 1 2 TRP CD1 C 0.107 -6.869 -2.672 1.00 . A A . 2 TRP CD1 1 1
15 5574 1 1 2 TRP CD2 C 0.936 -6.143 -4.622 1.00 . A A . 2 TRP CD2 1 1
15 5575 1 1 2 TRP CE2 C 0.924 -7.551 -4.635 1.00 . A A . 2 TRP CE2 1 1
15 5576 1 1 2 TRP CE3 C 1.414 -5.462 -5.745 1.00 . A A . 2 TRP CE3 1 1
15 5577 1 1 2 TRP CG C 0.408 -5.727 -3.357 1.00 . A A . 2 TRP CG 1 1
15 5578 1 1 2 TRP CH2 C 1.838 -7.596 -6.813 1.00 . A A . 2 TRP CH2 1 1
15 5579 1 1 2 TRP CZ2 C 1.374 -8.288 -5.727 1.00 . A A . 2 TRP CZ2 1 1
15 5580 1 1 2 TRP CZ3 C 1.861 -6.195 -6.827 1.00 . A A . 2 TRP CZ3 1 1
15 5581 1 1 2 TRP H H 0.353 -1.980 -1.886 1.00 . A A . 2 TRP H 1 1
15 5582 1 1 2 TRP HA H 1.889 -4.210 -1.538 1.00 . A A . 2 TRP HA 1 1
15 5583 1 1 2 TRP HB2 H -0.487 -4.330 -2.070 1.00 . A A . 2 TRP HB2 1 1
15 5584 1 1 2 TRP HB3 H -0.175 -3.738 -3.699 1.00 . A A . 2 TRP HB3 1 1
15 5585 1 1 2 TRP HD1 H -0.310 -6.889 -1.677 1.00 . A A . 2 TRP HD1 1 1
15 5586 1 1 2 TRP HE1 H 0.289 -8.904 -3.163 1.00 . A A . 2 TRP HE1 1 1
15 5587 1 1 2 TRP HE3 H 1.440 -4.383 -5.775 1.00 . A A . 2 TRP HE3 1 1
15 5588 1 1 2 TRP HH2 H 2.196 -8.128 -7.681 1.00 . A A . 2 TRP HH2 1 1
15 5589 1 1 2 TRP HZ2 H 1.362 -9.369 -5.732 1.00 . A A . 2 TRP HZ2 1 1
15 5590 1 1 2 TRP HZ3 H 2.235 -5.687 -7.704 1.00 . A A . 2 TRP HZ3 1 1
15 5591 1 1 2 TRP N N 1.277 -2.291 -1.986 1.00 . A A . 2 TRP N 1 1
15 5592 1 1 2 TRP NE1 N 0.415 -7.970 -3.435 1.00 . A A . 2 TRP NE1 1 1
15 5593 1 1 2 TRP O O 2.579 -2.924 -4.432 1.00 . A A . 2 TRP O 1 1
15 5594 1 1 3 PRO C C 3.887 -5.017 -0.959 1.00 . A A . 3 PRO C 1 1
15 5595 1 1 3 PRO CA C 3.501 -5.662 -2.286 1.00 . A A . 3 PRO CA 1 1
15 5596 1 1 3 PRO CB C 4.558 -6.684 -2.712 1.00 . A A . 3 PRO CB 1 1
15 5597 1 1 3 PRO CD C 4.594 -4.936 -4.342 1.00 . A A . 3 PRO CD 1 1
15 5598 1 1 3 PRO CG C 5.463 -5.934 -3.628 1.00 . A A . 3 PRO CG 1 1
15 5599 1 1 3 PRO HA H 2.545 -6.153 -2.181 1.00 . A A . 3 PRO HA 1 1
15 5600 1 1 3 PRO HB2 H 5.087 -7.043 -1.840 1.00 . A A . 3 PRO HB2 1 1
15 5601 1 1 3 PRO HB3 H 4.082 -7.511 -3.217 1.00 . A A . 3 PRO HB3 1 1
15 5602 1 1 3 PRO HD2 H 5.142 -4.025 -4.530 1.00 . A A . 3 PRO HD2 1 1
15 5603 1 1 3 PRO HD3 H 4.222 -5.353 -5.266 1.00 . A A . 3 PRO HD3 1 1
15 5604 1 1 3 PRO HG2 H 6.225 -5.426 -3.057 1.00 . A A . 3 PRO HG2 1 1
15 5605 1 1 3 PRO HG3 H 5.912 -6.613 -4.336 1.00 . A A . 3 PRO HG3 1 1
15 5606 1 1 3 PRO N N 3.493 -4.700 -3.392 1.00 . A A . 3 PRO N 1 1
15 5607 1 1 3 PRO O O 3.292 -5.307 0.079 1.00 . A A . 3 PRO O 1 1
15 5608 1 1 4 ILE C C 4.176 -2.947 1.029 1.00 . A A . 4 ILE C 1 1
15 5609 1 1 4 ILE CA C 5.350 -3.455 0.198 1.00 . A A . 4 ILE CA 1 1
15 5610 1 1 4 ILE CB C 6.268 -2.269 -0.152 1.00 . A A . 4 ILE CB 1 1
15 5611 1 1 4 ILE CD1 C 8.106 -3.945 -0.692 1.00 . A A . 4 ILE CD1 1 1
15 5612 1 1 4 ILE CG1 C 7.354 -2.710 -1.136 1.00 . A A . 4 ILE CG1 1 1
15 5613 1 1 4 ILE CG2 C 6.891 -1.691 1.110 1.00 . A A . 4 ILE CG2 1 1
15 5614 1 1 4 ILE H H 5.320 -3.953 -1.859 1.00 . A A . 4 ILE H 1 1
15 5615 1 1 4 ILE HA H 5.916 -4.161 0.788 1.00 . A A . 4 ILE HA 1 1
15 5616 1 1 4 ILE HB H 5.666 -1.500 -0.612 1.00 . A A . 4 ILE HB 1 1
15 5617 1 1 4 ILE HD11 H 8.056 -4.029 0.384 1.00 . A A . 4 ILE HD11 1 1
15 5618 1 1 4 ILE HD12 H 7.659 -4.820 -1.141 1.00 . A A . 4 ILE HD12 1 1
15 5619 1 1 4 ILE HD13 H 9.138 -3.869 -0.999 1.00 . A A . 4 ILE HD13 1 1
15 5620 1 1 4 ILE HG12 H 6.901 -2.923 -2.091 1.00 . A A . 4 ILE HG12 1 1
15 5621 1 1 4 ILE HG13 H 8.070 -1.909 -1.253 1.00 . A A . 4 ILE HG13 1 1
15 5622 1 1 4 ILE HG21 H 7.699 -1.027 0.840 1.00 . A A . 4 ILE HG21 1 1
15 5623 1 1 4 ILE HG22 H 6.143 -1.142 1.661 1.00 . A A . 4 ILE HG22 1 1
15 5624 1 1 4 ILE HG23 H 7.274 -2.494 1.723 1.00 . A A . 4 ILE HG23 1 1
15 5625 1 1 4 ILE N N 4.886 -4.142 -1.001 1.00 . A A . 4 ILE N 1 1
15 5626 1 1 4 ILE O O 3.078 -2.742 0.512 1.00 . A A . 4 ILE O 1 1
15 5627 1 1 5 CYS C C 3.837 -0.989 3.941 1.00 . A A . 5 CYS C 1 1
15 5628 1 1 5 CYS CA C 3.382 -2.257 3.224 1.00 . A A . 5 CYS CA 1 1
15 5629 1 1 5 CYS CB C 3.023 -3.335 4.249 1.00 . A A . 5 CYS CB 1 1
15 5630 1 1 5 CYS H H 5.314 -2.924 2.674 1.00 . A A . 5 CYS H 1 1
15 5631 1 1 5 CYS HA H 2.507 -2.028 2.634 1.00 . A A . 5 CYS HA 1 1
15 5632 1 1 5 CYS HB2 H 3.812 -4.073 4.274 1.00 . A A . 5 CYS HB2 1 1
15 5633 1 1 5 CYS HB3 H 2.933 -2.878 5.223 1.00 . A A . 5 CYS HB3 1 1
15 5634 1 1 5 CYS N N 4.417 -2.743 2.320 1.00 . A A . 5 CYS N 1 1
15 5635 1 1 5 CYS O O 4.950 -0.923 4.463 1.00 . A A . 5 CYS O 1 1
15 5636 1 1 5 CYS SG S 1.463 -4.206 3.896 1.00 . A A . 5 CYS SG 1 1
15 5637 1 1 6 LYS C C 2.040 1.862 5.293 1.00 . A A . 6 LYS C 1 1
15 5638 1 1 6 LYS CA C 3.278 1.282 4.616 1.00 . A A . 6 LYS CA 1 1
15 5639 1 1 6 LYS CB C 3.833 2.282 3.599 1.00 . A A . 6 LYS CB 1 1
15 5640 1 1 6 LYS CD C 5.836 1.703 2.198 1.00 . A A . 6 LYS CD 1 1
15 5641 1 1 6 LYS CE C 7.354 1.717 2.110 1.00 . A A . 6 LYS CE 1 1
15 5642 1 1 6 LYS CG C 5.349 2.286 3.515 1.00 . A A . 6 LYS CG 1 1
15 5643 1 1 6 LYS H H 2.096 -0.097 3.529 1.00 . A A . 6 LYS H 1 1
15 5644 1 1 6 LYS HA H 4.029 1.092 5.368 1.00 . A A . 6 LYS HA 1 1
15 5645 1 1 6 LYS HB2 H 3.439 2.040 2.623 1.00 . A A . 6 LYS HB2 1 1
15 5646 1 1 6 LYS HB3 H 3.506 3.275 3.874 1.00 . A A . 6 LYS HB3 1 1
15 5647 1 1 6 LYS HD2 H 5.491 0.683 2.116 1.00 . A A . 6 LYS HD2 1 1
15 5648 1 1 6 LYS HD3 H 5.431 2.288 1.384 1.00 . A A . 6 LYS HD3 1 1
15 5649 1 1 6 LYS HE2 H 7.759 1.735 3.110 1.00 . A A . 6 LYS HE2 1 1
15 5650 1 1 6 LYS HE3 H 7.680 0.819 1.606 1.00 . A A . 6 LYS HE3 1 1
15 5651 1 1 6 LYS HG2 H 5.703 3.303 3.598 1.00 . A A . 6 LYS HG2 1 1
15 5652 1 1 6 LYS HG3 H 5.747 1.696 4.328 1.00 . A A . 6 LYS HG3 1 1
15 5653 1 1 6 LYS HZ1 H 8.064 2.642 0.377 1.00 . A A . 6 LYS HZ1 1 1
15 5654 1 1 6 LYS HZ2 H 8.725 3.263 1.805 1.00 . A A . 6 LYS HZ2 1 1
15 5655 1 1 6 LYS HZ3 H 7.140 3.657 1.366 1.00 . A A . 6 LYS HZ3 1 1
15 5656 1 1 6 LYS N N 2.968 0.016 3.963 1.00 . A A . 6 LYS N 1 1
15 5657 1 1 6 LYS NZ N 7.856 2.903 1.362 1.00 . A A . 6 LYS NZ 1 1
15 5658 1 1 6 LYS O O 0.968 1.930 4.692 1.00 . A A . 6 LYS O 1 1
15 5659 1 1 7 ARG C C 0.860 4.311 6.906 1.00 . A A . 7 ARG C 1 1
15 5660 1 1 7 ARG CA C 1.092 2.856 7.302 1.00 . A A . 7 ARG CA 1 1
15 5661 1 1 7 ARG CB C 1.371 2.763 8.803 1.00 . A A . 7 ARG CB 1 1
15 5662 1 1 7 ARG CD C -0.056 2.750 10.871 1.00 . A A . 7 ARG CD 1 1
15 5663 1 1 7 ARG CG C 0.387 3.548 9.655 1.00 . A A . 7 ARG CG 1 1
15 5664 1 1 7 ARG CZ C 1.253 3.825 12.653 1.00 . A A . 7 ARG CZ 1 1
15 5665 1 1 7 ARG H H 3.076 2.200 6.969 1.00 . A A . 7 ARG H 1 1
15 5666 1 1 7 ARG HA H 0.202 2.287 7.074 1.00 . A A . 7 ARG HA 1 1
15 5667 1 1 7 ARG HB2 H 1.325 1.726 9.102 1.00 . A A . 7 ARG HB2 1 1
15 5668 1 1 7 ARG HB3 H 2.363 3.141 8.996 1.00 . A A . 7 ARG HB3 1 1
15 5669 1 1 7 ARG HD2 H -1.092 2.472 10.745 1.00 . A A . 7 ARG HD2 1 1
15 5670 1 1 7 ARG HD3 H 0.549 1.858 10.941 1.00 . A A . 7 ARG HD3 1 1
15 5671 1 1 7 ARG HE H -0.739 3.811 12.552 1.00 . A A . 7 ARG HE 1 1
15 5672 1 1 7 ARG HG2 H 0.862 4.458 9.990 1.00 . A A . 7 ARG HG2 1 1
15 5673 1 1 7 ARG HG3 H -0.479 3.789 9.058 1.00 . A A . 7 ARG HG3 1 1
15 5674 1 1 7 ARG HH11 H 2.351 2.912 11.225 1.00 . A A . 7 ARG HH11 1 1
15 5675 1 1 7 ARG HH12 H 3.261 3.674 12.487 1.00 . A A . 7 ARG HH12 1 1
15 5676 1 1 7 ARG HH21 H 0.448 4.818 14.219 1.00 . A A . 7 ARG HH21 1 1
15 5677 1 1 7 ARG HH22 H 2.178 4.757 14.190 1.00 . A A . 7 ARG HH22 1 1
15 5678 1 1 7 ARG N N 2.197 2.280 6.544 1.00 . A A . 7 ARG N 1 1
15 5679 1 1 7 ARG NE N 0.082 3.515 12.108 1.00 . A A . 7 ARG NE 1 1
15 5680 1 1 7 ARG NH1 N 2.381 3.438 12.074 1.00 . A A . 7 ARG NH1 1 1
15 5681 1 1 7 ARG NH2 N 1.297 4.524 13.780 1.00 . A A . 7 ARG NH2 1 1
15 5682 1 1 7 ARG O O -0.114 4.632 6.226 1.00 . A A . 7 ARG O 1 1
15 5683 1 1 8 ASN C C 2.484 6.960 5.795 1.00 . A A . 8 ASN C 1 1
15 5684 1 1 8 ASN CA C 1.656 6.608 7.027 1.00 . A A . 8 ASN CA 1 1
15 5685 1 1 8 ASN CB C 2.117 7.446 8.222 1.00 . A A . 8 ASN CB 1 1
15 5686 1 1 8 ASN CG C 0.970 7.833 9.134 1.00 . A A . 8 ASN CG 1 1
15 5687 1 1 8 ASN H H 2.518 4.870 7.874 1.00 . A A . 8 ASN H 1 1
15 5688 1 1 8 ASN HA H 0.619 6.826 6.825 1.00 . A A . 8 ASN HA 1 1
15 5689 1 1 8 ASN HB2 H 2.834 6.878 8.797 1.00 . A A . 8 ASN HB2 1 1
15 5690 1 1 8 ASN HB3 H 2.587 8.349 7.861 1.00 . A A . 8 ASN HB3 1 1
15 5691 1 1 8 ASN HD21 H 0.248 5.982 9.051 1.00 . A A . 8 ASN HD21 1 1
15 5692 1 1 8 ASN HD22 H -0.651 7.095 10.019 1.00 . A A . 8 ASN HD22 1 1
15 5693 1 1 8 ASN N N 1.763 5.187 7.336 1.00 . A A . 8 ASN N 1 1
15 5694 1 1 8 ASN ND2 N 0.101 6.873 9.431 1.00 . A A . 8 ASN ND2 1 1
15 5695 1 1 8 ASN O O 2.882 8.109 5.609 1.00 . A A . 8 ASN O 1 1
15 5696 1 1 8 ASN OD1 O 0.865 8.981 9.567 1.00 . A A . 8 ASN OD1 1 1
15 5697 1 1 9 GLY C C 5.003 5.999 3.977 1.00 . A A . 9 GLY C 1 1
15 5698 1 1 9 GLY CA C 3.516 6.186 3.750 1.00 . A A . 9 GLY CA 1 1
15 5699 1 1 9 GLY H H 2.395 5.066 5.154 1.00 . A A . 9 GLY H 1 1
15 5700 1 1 9 GLY HA2 H 3.189 5.494 2.989 1.00 . A A . 9 GLY HA2 1 1
15 5701 1 1 9 GLY HA3 H 3.341 7.195 3.405 1.00 . A A . 9 GLY HA3 1 1
15 5702 1 1 9 GLY N N 2.738 5.962 4.954 1.00 . A A . 9 GLY N 1 1
15 5703 1 1 9 GLY O O 5.822 6.437 3.168 1.00 . A A . 9 GLY O 1 1
15 5704 1 1 10 LEU C C 6.982 3.640 5.770 1.00 . A A . 10 LEU C 1 1
15 5705 1 1 10 LEU CA C 6.754 5.106 5.413 1.00 . A A . 10 LEU CA 1 1
15 5706 1 1 10 LEU CB C 7.185 5.999 6.577 1.00 . A A . 10 LEU CB 1 1
15 5707 1 1 10 LEU CD1 C 6.329 8.062 7.715 1.00 . A A . 10 LEU CD1 1 1
15 5708 1 1 10 LEU CD2 C 8.147 8.243 6.007 1.00 . A A . 10 LEU CD2 1 1
15 5709 1 1 10 LEU CG C 6.891 7.492 6.422 1.00 . A A . 10 LEU CG 1 1
15 5710 1 1 10 LEU H H 4.657 5.024 5.687 1.00 . A A . 10 LEU H 1 1
15 5711 1 1 10 LEU HA H 7.348 5.349 4.544 1.00 . A A . 10 LEU HA 1 1
15 5712 1 1 10 LEU HB2 H 6.678 5.653 7.465 1.00 . A A . 10 LEU HB2 1 1
15 5713 1 1 10 LEU HB3 H 8.251 5.883 6.705 1.00 . A A . 10 LEU HB3 1 1
15 5714 1 1 10 LEU HD11 H 5.621 8.845 7.486 1.00 . A A . 10 LEU HD11 1 1
15 5715 1 1 10 LEU HD12 H 7.135 8.468 8.309 1.00 . A A . 10 LEU HD12 1 1
15 5716 1 1 10 LEU HD13 H 5.834 7.278 8.269 1.00 . A A . 10 LEU HD13 1 1
15 5717 1 1 10 LEU HD21 H 8.943 7.537 5.821 1.00 . A A . 10 LEU HD21 1 1
15 5718 1 1 10 LEU HD22 H 8.441 8.917 6.798 1.00 . A A . 10 LEU HD22 1 1
15 5719 1 1 10 LEU HD23 H 7.948 8.808 5.108 1.00 . A A . 10 LEU HD23 1 1
15 5720 1 1 10 LEU HG H 6.148 7.627 5.648 1.00 . A A . 10 LEU HG 1 1
15 5721 1 1 10 LEU N N 5.354 5.349 5.080 1.00 . A A . 10 LEU N 1 1
15 5722 1 1 10 LEU O O 6.081 2.941 6.234 1.00 . A A . 10 LEU O 1 1
15 5723 1 1 11 PRO C C 8.643 1.496 7.344 1.00 . A A . 11 PRO C 1 1
15 5724 1 1 11 PRO CA C 8.593 1.777 5.846 1.00 . A A . 11 PRO CA 1 1
15 5725 1 1 11 PRO CB C 9.989 1.650 5.231 1.00 . A A . 11 PRO CB 1 1
15 5726 1 1 11 PRO CD C 9.340 3.940 5.000 1.00 . A A . 11 PRO CD 1 1
15 5727 1 1 11 PRO CG C 10.525 3.040 5.218 1.00 . A A . 11 PRO CG 1 1
15 5728 1 1 11 PRO HA H 7.923 1.075 5.371 1.00 . A A . 11 PRO HA 1 1
15 5729 1 1 11 PRO HB2 H 10.596 0.997 5.841 1.00 . A A . 11 PRO HB2 1 1
15 5730 1 1 11 PRO HB3 H 9.911 1.249 4.231 1.00 . A A . 11 PRO HB3 1 1
15 5731 1 1 11 PRO HD2 H 9.467 4.868 5.537 1.00 . A A . 11 PRO HD2 1 1
15 5732 1 1 11 PRO HD3 H 9.197 4.127 3.946 1.00 . A A . 11 PRO HD3 1 1
15 5733 1 1 11 PRO HG2 H 10.994 3.261 6.165 1.00 . A A . 11 PRO HG2 1 1
15 5734 1 1 11 PRO HG3 H 11.234 3.153 4.411 1.00 . A A . 11 PRO HG3 1 1
15 5735 1 1 11 PRO N N 8.216 3.163 5.551 1.00 . A A . 11 PRO N 1 1
15 5736 1 1 11 PRO O O 9.721 1.408 7.933 1.00 . A A . 11 PRO O 1 1
15 5737 1 1 12 VAL C C 6.584 -0.189 9.652 1.00 . A A . 12 VAL C 1 1
15 5738 1 1 12 VAL CA C 7.382 1.082 9.384 1.00 . A A . 12 VAL CA 1 1
15 5739 1 1 12 VAL CB C 6.729 2.254 10.140 1.00 . A A . 12 VAL CB 1 1
15 5740 1 1 12 VAL CG1 C 7.483 3.548 9.874 1.00 . A A . 12 VAL CG1 1 1
15 5741 1 1 12 VAL CG2 C 5.265 2.391 9.747 1.00 . A A . 12 VAL CG2 1 1
15 5742 1 1 12 VAL H H 6.647 1.436 7.431 1.00 . A A . 12 VAL H 1 1
15 5743 1 1 12 VAL HA H 8.386 0.952 9.762 1.00 . A A . 12 VAL HA 1 1
15 5744 1 1 12 VAL HB H 6.778 2.046 11.198 1.00 . A A . 12 VAL HB 1 1
15 5745 1 1 12 VAL HG11 H 7.041 4.347 10.450 1.00 . A A . 12 VAL HG11 1 1
15 5746 1 1 12 VAL HG12 H 8.518 3.427 10.160 1.00 . A A . 12 VAL HG12 1 1
15 5747 1 1 12 VAL HG13 H 7.425 3.789 8.823 1.00 . A A . 12 VAL HG13 1 1
15 5748 1 1 12 VAL HG21 H 4.739 1.481 9.995 1.00 . A A . 12 VAL HG21 1 1
15 5749 1 1 12 VAL HG22 H 4.826 3.219 10.283 1.00 . A A . 12 VAL HG22 1 1
15 5750 1 1 12 VAL HG23 H 5.192 2.571 8.684 1.00 . A A . 12 VAL HG23 1 1
15 5751 1 1 12 VAL N N 7.471 1.355 7.955 1.00 . A A . 12 VAL N 1 1
15 5752 1 1 12 VAL O O 6.069 -0.391 10.752 1.00 . A A . 12 VAL O 1 1
15 5753 1 1 13 CYS C C 6.630 -3.484 8.380 1.00 . A A . 13 CYS C 1 1
15 5754 1 1 13 CYS CA C 5.751 -2.297 8.765 1.00 . A A . 13 CYS CA 1 1
15 5755 1 1 13 CYS CB C 4.500 -2.268 7.885 1.00 . A A . 13 CYS CB 1 1
15 5756 1 1 13 CYS H H 6.919 -0.827 7.787 1.00 . A A . 13 CYS H 1 1
15 5757 1 1 13 CYS HA H 5.453 -2.405 9.796 1.00 . A A . 13 CYS HA 1 1
15 5758 1 1 13 CYS HB2 H 4.789 -2.429 6.856 1.00 . A A . 13 CYS HB2 1 1
15 5759 1 1 13 CYS HB3 H 3.834 -3.060 8.193 1.00 . A A . 13 CYS HB3 1 1
15 5760 1 1 13 CYS N N 6.486 -1.044 8.640 1.00 . A A . 13 CYS N 1 1
15 5761 1 1 13 CYS O O 6.589 -4.533 9.021 1.00 . A A . 13 CYS O 1 1
15 5762 1 1 13 CYS SG S 3.574 -0.702 7.960 1.00 . A A . 13 CYS SG 1 1
15 5763 1 1 14 GLY C C 7.567 -5.681 6.668 1.00 . A A . 14 GLY C 1 1
15 5764 1 1 14 GLY CA C 8.303 -4.372 6.877 1.00 . A A . 14 GLY CA 1 1
15 5765 1 1 14 GLY H H 7.416 -2.450 6.857 1.00 . A A . 14 GLY H 1 1
15 5766 1 1 14 GLY HA2 H 8.760 -4.076 5.945 1.00 . A A . 14 GLY HA2 1 1
15 5767 1 1 14 GLY HA3 H 9.077 -4.522 7.615 1.00 . A A . 14 GLY HA3 1 1
15 5768 1 1 14 GLY N N 7.425 -3.308 7.329 1.00 . A A . 14 GLY N 1 1
15 5769 1 1 14 GLY O O 8.114 -6.754 6.921 1.00 . A A . 14 GLY O 1 1
15 5770 1 1 15 GLU C C 4.835 -6.709 4.602 1.00 . A A . 15 GLU C 1 1
15 5771 1 1 15 GLU CA C 5.511 -6.780 5.968 1.00 . A A . 15 GLU CA 1 1
15 5772 1 1 15 GLU CB C 4.456 -6.933 7.065 1.00 . A A . 15 GLU CB 1 1
15 5773 1 1 15 GLU CD C 2.812 -5.765 8.586 1.00 . A A . 15 GLU CD 1 1
15 5774 1 1 15 GLU CG C 3.687 -5.654 7.353 1.00 . A A . 15 GLU CG 1 1
15 5775 1 1 15 GLU H H 5.943 -4.708 6.025 1.00 . A A . 15 GLU H 1 1
15 5776 1 1 15 GLU HA H 6.165 -7.638 5.989 1.00 . A A . 15 GLU HA 1 1
15 5777 1 1 15 GLU HB2 H 3.750 -7.694 6.766 1.00 . A A . 15 GLU HB2 1 1
15 5778 1 1 15 GLU HB3 H 4.944 -7.247 7.976 1.00 . A A . 15 GLU HB3 1 1
15 5779 1 1 15 GLU HG2 H 4.393 -4.851 7.502 1.00 . A A . 15 GLU HG2 1 1
15 5780 1 1 15 GLU HG3 H 3.060 -5.427 6.503 1.00 . A A . 15 GLU HG3 1 1
15 5781 1 1 15 GLU N N 6.323 -5.592 6.208 1.00 . A A . 15 GLU N 1 1
15 5782 1 1 15 GLU O O 3.656 -6.368 4.497 1.00 . A A . 15 GLU O 1 1
15 5783 1 1 15 GLU OE1 O 1.891 -6.607 8.587 1.00 . A A . 15 GLU OE1 1 1
15 5784 1 1 15 GLU OE2 O 3.049 -5.008 9.551 1.00 . A A . 15 GLU OE2 1 1
15 5785 1 1 16 THR C C 3.845 -7.912 2.061 1.00 . A A . 16 THR C 1 1
15 5786 1 1 16 THR CA C 5.064 -7.008 2.198 1.00 . A A . 16 THR CA 1 1
15 5787 1 1 16 THR CB C 6.131 -7.444 1.175 1.00 . A A . 16 THR CB 1 1
15 5788 1 1 16 THR CG2 C 7.341 -6.524 1.230 1.00 . A A . 16 THR CG2 1 1
15 5789 1 1 16 THR H H 6.521 -7.299 3.705 1.00 . A A . 16 THR H 1 1
15 5790 1 1 16 THR HA H 4.774 -5.992 1.972 1.00 . A A . 16 THR HA 1 1
15 5791 1 1 16 THR HB H 5.701 -7.390 0.185 1.00 . A A . 16 THR HB 1 1
15 5792 1 1 16 THR HG1 H 5.846 -9.395 1.152 1.00 . A A . 16 THR HG1 1 1
15 5793 1 1 16 THR HG21 H 8.105 -6.972 1.847 1.00 . A A . 16 THR HG21 1 1
15 5794 1 1 16 THR HG22 H 7.051 -5.572 1.650 1.00 . A A . 16 THR HG22 1 1
15 5795 1 1 16 THR HG23 H 7.725 -6.375 0.232 1.00 . A A . 16 THR HG23 1 1
15 5796 1 1 16 THR N N 5.589 -7.035 3.557 1.00 . A A . 16 THR N 1 1
15 5797 1 1 16 THR O O 3.956 -9.136 2.132 1.00 . A A . 16 THR O 1 1
15 5798 1 1 16 THR OG1 O 6.537 -8.792 1.436 1.00 . A A . 16 THR OG1 1 1
15 5799 1 1 17 CYS C C 1.361 -8.710 0.340 1.00 . A A . 17 CYS C 1 1
15 5800 1 1 17 CYS CA C 1.440 -8.053 1.715 1.00 . A A . 17 CYS CA 1 1
15 5801 1 1 17 CYS CB C 0.235 -7.132 1.922 1.00 . A A . 17 CYS CB 1 1
15 5802 1 1 17 CYS H H 2.656 -6.323 1.815 1.00 . A A . 17 CYS H 1 1
15 5803 1 1 17 CYS HA H 1.426 -8.824 2.470 1.00 . A A . 17 CYS HA 1 1
15 5804 1 1 17 CYS HB2 H -0.672 -7.698 1.765 1.00 . A A . 17 CYS HB2 1 1
15 5805 1 1 17 CYS HB3 H 0.249 -6.756 2.934 1.00 . A A . 17 CYS HB3 1 1
15 5806 1 1 17 CYS N N 2.681 -7.302 1.862 1.00 . A A . 17 CYS N 1 1
15 5807 1 1 17 CYS O O 1.770 -8.125 -0.665 1.00 . A A . 17 CYS O 1 1
15 5808 1 1 17 CYS SG S 0.193 -5.699 0.798 1.00 . A A . 17 CYS SG 1 1
15 5809 1 1 18 THR C C -0.744 -11.082 -1.192 1.00 . A A . 18 THR C 1 1
15 5810 1 1 18 THR CA C 0.702 -10.666 -0.949 1.00 . A A . 18 THR CA 1 1
15 5811 1 1 18 THR CB C 1.594 -11.922 -0.957 1.00 . A A . 18 THR CB 1 1
15 5812 1 1 18 THR CG2 C 3.023 -11.569 -1.340 1.00 . A A . 18 THR CG2 1 1
15 5813 1 1 18 THR H H 0.526 -10.342 1.136 1.00 . A A . 18 THR H 1 1
15 5814 1 1 18 THR HA H 1.020 -10.019 -1.753 1.00 . A A . 18 THR HA 1 1
15 5815 1 1 18 THR HB H 1.203 -12.618 -1.685 1.00 . A A . 18 THR HB 1 1
15 5816 1 1 18 THR HG1 H 1.827 -13.465 0.249 1.00 . A A . 18 THR HG1 1 1
15 5817 1 1 18 THR HG21 H 3.684 -12.366 -1.036 1.00 . A A . 18 THR HG21 1 1
15 5818 1 1 18 THR HG22 H 3.312 -10.653 -0.845 1.00 . A A . 18 THR HG22 1 1
15 5819 1 1 18 THR HG23 H 3.086 -11.436 -2.410 1.00 . A A . 18 THR HG23 1 1
15 5820 1 1 18 THR N N 0.833 -9.929 0.302 1.00 . A A . 18 THR N 1 1
15 5821 1 1 18 THR O O -1.017 -11.978 -1.992 1.00 . A A . 18 THR O 1 1
15 5822 1 1 18 THR OG1 O 1.580 -12.541 0.334 1.00 . A A . 18 THR OG1 1 1
15 5823 1 1 19 LEU C C -3.915 -9.447 -0.691 1.00 . A A . 19 LEU C 1 1
15 5824 1 1 19 LEU CA C -3.089 -10.728 -0.640 1.00 . A A . 19 LEU CA 1 1
15 5825 1 1 19 LEU CB C -3.561 -11.608 0.518 1.00 . A A . 19 LEU CB 1 1
15 5826 1 1 19 LEU CD1 C -2.522 -10.339 2.414 1.00 . A A . 19 LEU CD1 1 1
15 5827 1 1 19 LEU CD2 C -3.105 -12.754 2.701 1.00 . A A . 19 LEU CD2 1 1
15 5828 1 1 19 LEU CG C -2.625 -11.690 1.724 1.00 . A A . 19 LEU CG 1 1
15 5829 1 1 19 LEU H H -1.390 -9.723 0.124 1.00 . A A . 19 LEU H 1 1
15 5830 1 1 19 LEU HA H -3.222 -11.265 -1.567 1.00 . A A . 19 LEU HA 1 1
15 5831 1 1 19 LEU HB2 H -4.509 -11.222 0.861 1.00 . A A . 19 LEU HB2 1 1
15 5832 1 1 19 LEU HB3 H -3.700 -12.610 0.137 1.00 . A A . 19 LEU HB3 1 1
15 5833 1 1 19 LEU HD11 H -1.483 -10.065 2.517 1.00 . A A . 19 LEU HD11 1 1
15 5834 1 1 19 LEU HD12 H -2.978 -10.397 3.391 1.00 . A A . 19 LEU HD12 1 1
15 5835 1 1 19 LEU HD13 H -3.034 -9.593 1.822 1.00 . A A . 19 LEU HD13 1 1
15 5836 1 1 19 LEU HD21 H -3.230 -13.691 2.180 1.00 . A A . 19 LEU HD21 1 1
15 5837 1 1 19 LEU HD22 H -4.050 -12.450 3.127 1.00 . A A . 19 LEU HD22 1 1
15 5838 1 1 19 LEU HD23 H -2.376 -12.874 3.490 1.00 . A A . 19 LEU HD23 1 1
15 5839 1 1 19 LEU HG H -1.636 -11.968 1.386 1.00 . A A . 19 LEU HG 1 1
15 5840 1 1 19 LEU N N -1.668 -10.427 -0.498 1.00 . A A . 19 LEU N 1 1
15 5841 1 1 19 LEU O O -5.128 -9.470 -0.488 1.00 . A A . 19 LEU O 1 1
15 5842 1 1 20 GLY C C -4.363 -6.545 0.324 1.00 . A A . 20 GLY C 1 1
15 5843 1 1 20 GLY CA C -3.937 -7.054 -1.039 1.00 . A A . 20 GLY CA 1 1
15 5844 1 1 20 GLY H H -2.281 -8.371 -1.117 1.00 . A A . 20 GLY H 1 1
15 5845 1 1 20 GLY HA2 H -3.280 -6.328 -1.494 1.00 . A A . 20 GLY HA2 1 1
15 5846 1 1 20 GLY HA3 H -4.815 -7.168 -1.658 1.00 . A A . 20 GLY HA3 1 1
15 5847 1 1 20 GLY N N -3.248 -8.329 -0.964 1.00 . A A . 20 GLY N 1 1
15 5848 1 1 20 GLY O O -5.448 -5.981 0.474 1.00 . A A . 20 GLY O 1 1
15 5849 1 1 21 THR C C -2.651 -6.629 3.625 1.00 . A A . 21 THR C 1 1
15 5850 1 1 21 THR CA C -3.802 -6.304 2.680 1.00 . A A . 21 THR CA 1 1
15 5851 1 1 21 THR CB C -5.091 -6.957 3.216 1.00 . A A . 21 THR CB 1 1
15 5852 1 1 21 THR CG2 C -5.018 -8.472 3.101 1.00 . A A . 21 THR CG2 1 1
15 5853 1 1 21 THR H H -2.660 -7.200 1.140 1.00 . A A . 21 THR H 1 1
15 5854 1 1 21 THR HA H -3.948 -5.234 2.660 1.00 . A A . 21 THR HA 1 1
15 5855 1 1 21 THR HB H -5.926 -6.606 2.626 1.00 . A A . 21 THR HB 1 1
15 5856 1 1 21 THR HG1 H -5.274 -5.629 4.662 1.00 . A A . 21 THR HG1 1 1
15 5857 1 1 21 THR HG21 H -4.208 -8.840 3.712 1.00 . A A . 21 THR HG21 1 1
15 5858 1 1 21 THR HG22 H -4.846 -8.747 2.071 1.00 . A A . 21 THR HG22 1 1
15 5859 1 1 21 THR HG23 H -5.949 -8.903 3.439 1.00 . A A . 21 THR HG23 1 1
15 5860 1 1 21 THR N N -3.508 -6.744 1.322 1.00 . A A . 21 THR N 1 1
15 5861 1 1 21 THR O O -2.147 -7.752 3.643 1.00 . A A . 21 THR O 1 1
15 5862 1 1 21 THR OG1 O -5.296 -6.586 4.583 1.00 . A A . 21 THR OG1 1 1
15 5863 1 1 22 CYS C C -1.520 -6.840 6.431 1.00 . A A . 22 CYS C 1 1
15 5864 1 1 22 CYS CA C -1.147 -5.819 5.359 1.00 . A A . 22 CYS CA 1 1
15 5865 1 1 22 CYS CB C -0.788 -4.484 6.014 1.00 . A A . 22 CYS CB 1 1
15 5866 1 1 22 CYS H H -2.681 -4.765 4.351 1.00 . A A . 22 CYS H 1 1
15 5867 1 1 22 CYS HA H -0.291 -6.185 4.814 1.00 . A A . 22 CYS HA 1 1
15 5868 1 1 22 CYS HB2 H -1.687 -4.031 6.407 1.00 . A A . 22 CYS HB2 1 1
15 5869 1 1 22 CYS HB3 H -0.098 -4.664 6.826 1.00 . A A . 22 CYS HB3 1 1
15 5870 1 1 22 CYS N N -2.239 -5.639 4.411 1.00 . A A . 22 CYS N 1 1
15 5871 1 1 22 CYS O O -2.674 -6.919 6.853 1.00 . A A . 22 CYS O 1 1
15 5872 1 1 22 CYS SG S -0.013 -3.285 4.882 1.00 . A A . 22 CYS SG 1 1
15 5873 1 1 23 SER C C -1.141 -7.997 9.218 1.00 . A A . 23 SER C 1 1
15 5874 1 1 23 SER CA C -0.760 -8.637 7.886 1.00 . A A . 23 SER CA 1 1
15 5875 1 1 23 SER CB C 0.492 -9.499 8.061 1.00 . A A . 23 SER CB 1 1
15 5876 1 1 23 SER H H 0.363 -7.508 6.491 1.00 . A A . 23 SER H 1 1
15 5877 1 1 23 SER HA H -1.575 -9.264 7.555 1.00 . A A . 23 SER HA 1 1
15 5878 1 1 23 SER HB2 H 1.271 -9.134 7.409 1.00 . A A . 23 SER HB2 1 1
15 5879 1 1 23 SER HB3 H 0.824 -9.442 9.087 1.00 . A A . 23 SER HB3 1 1
15 5880 1 1 23 SER HG H 0.914 -11.411 8.114 1.00 . A A . 23 SER HG 1 1
15 5881 1 1 23 SER N N -0.535 -7.619 6.866 1.00 . A A . 23 SER N 1 1
15 5882 1 1 23 SER O O -1.793 -8.621 10.056 1.00 . A A . 23 SER O 1 1
15 5883 1 1 23 SER OG O 0.227 -10.854 7.741 1.00 . A A . 23 SER OG 1 1
15 5884 1 1 24 THR C C -2.348 -5.274 10.527 1.00 . A A . 24 THR C 1 1
15 5885 1 1 24 THR CA C -1.025 -6.022 10.635 1.00 . A A . 24 THR CA 1 1
15 5886 1 1 24 THR CB C 0.093 -5.020 10.979 1.00 . A A . 24 THR CB 1 1
15 5887 1 1 24 THR CG2 C 0.114 -3.871 9.982 1.00 . A A . 24 THR CG2 1 1
15 5888 1 1 24 THR H H -0.213 -6.304 8.701 1.00 . A A . 24 THR H 1 1
15 5889 1 1 24 THR HA H -1.094 -6.742 11.439 1.00 . A A . 24 THR HA 1 1
15 5890 1 1 24 THR HB H 1.043 -5.533 10.934 1.00 . A A . 24 THR HB 1 1
15 5891 1 1 24 THR HG1 H 0.709 -4.617 12.808 1.00 . A A . 24 THR HG1 1 1
15 5892 1 1 24 THR HG21 H 1.099 -3.791 9.546 1.00 . A A . 24 THR HG21 1 1
15 5893 1 1 24 THR HG22 H -0.130 -2.949 10.489 1.00 . A A . 24 THR HG22 1 1
15 5894 1 1 24 THR HG23 H -0.610 -4.057 9.203 1.00 . A A . 24 THR HG23 1 1
15 5895 1 1 24 THR N N -0.729 -6.748 9.406 1.00 . A A . 24 THR N 1 1
15 5896 1 1 24 THR O O -2.984 -5.270 9.474 1.00 . A A . 24 THR O 1 1
15 5897 1 1 24 THR OG1 O -0.099 -4.506 12.302 1.00 . A A . 24 THR OG1 1 1
15 5898 1 1 25 GLN C C -3.737 -2.395 11.811 1.00 . A A . 25 GLN C 1 1
15 5899 1 1 25 GLN CA C -4.004 -3.888 11.649 1.00 . A A . 25 GLN CA 1 1
15 5900 1 1 25 GLN CB C -4.899 -4.384 12.786 1.00 . A A . 25 GLN CB 1 1
15 5901 1 1 25 GLN CD C -6.649 -6.154 13.218 1.00 . A A . 25 GLN CD 1 1
15 5902 1 1 25 GLN CG C -5.266 -5.855 12.674 1.00 . A A . 25 GLN CG 1 1
15 5903 1 1 25 GLN H H -2.204 -4.681 12.431 1.00 . A A . 25 GLN H 1 1
15 5904 1 1 25 GLN HA H -4.509 -4.050 10.709 1.00 . A A . 25 GLN HA 1 1
15 5905 1 1 25 GLN HB2 H -4.386 -4.233 13.724 1.00 . A A . 25 GLN HB2 1 1
15 5906 1 1 25 GLN HB3 H -5.812 -3.807 12.787 1.00 . A A . 25 GLN HB3 1 1
15 5907 1 1 25 GLN HE21 H -7.471 -4.971 11.848 1.00 . A A . 25 GLN HE21 1 1
15 5908 1 1 25 GLN HE22 H -8.572 -5.737 12.936 1.00 . A A . 25 GLN HE22 1 1
15 5909 1 1 25 GLN HG2 H -5.236 -6.142 11.633 1.00 . A A . 25 GLN HG2 1 1
15 5910 1 1 25 GLN HG3 H -4.543 -6.435 13.228 1.00 . A A . 25 GLN HG3 1 1
15 5911 1 1 25 GLN N N -2.756 -4.640 11.622 1.00 . A A . 25 GLN N 1 1
15 5912 1 1 25 GLN NE2 N -7.667 -5.560 12.606 1.00 . A A . 25 GLN NE2 1 1
15 5913 1 1 25 GLN O O -3.956 -1.827 12.880 1.00 . A A . 25 GLN O 1 1
15 5914 1 1 25 GLN OE1 O -6.801 -6.911 14.177 1.00 . A A . 25 GLN OE1 1 1
15 5915 1 1 26 GLY C C -2.186 0.127 9.577 1.00 . A A . 26 GLY C 1 1
15 5916 1 1 26 GLY CA C -2.969 -0.343 10.786 1.00 . A A . 26 GLY CA 1 1
15 5917 1 1 26 GLY H H -3.104 -2.269 9.915 1.00 . A A . 26 GLY H 1 1
15 5918 1 1 26 GLY HA2 H -3.900 0.202 10.834 1.00 . A A . 26 GLY HA2 1 1
15 5919 1 1 26 GLY HA3 H -2.395 -0.133 11.677 1.00 . A A . 26 GLY HA3 1 1
15 5920 1 1 26 GLY N N -3.260 -1.765 10.741 1.00 . A A . 26 GLY N 1 1
15 5921 1 1 26 GLY O O -2.283 1.287 9.177 1.00 . A A . 26 GLY O 1 1
15 5922 1 1 27 CYS C C -1.447 -0.474 6.554 1.00 . A A . 27 CYS C 1 1
15 5923 1 1 27 CYS CA C -0.599 -0.448 7.823 1.00 . A A . 27 CYS CA 1 1
15 5924 1 1 27 CYS CB C 0.568 -1.428 7.690 1.00 . A A . 27 CYS CB 1 1
15 5925 1 1 27 CYS H H -1.369 -1.686 9.357 1.00 . A A . 27 CYS H 1 1
15 5926 1 1 27 CYS HA H -0.207 0.549 7.958 1.00 . A A . 27 CYS HA 1 1
15 5927 1 1 27 CYS HB2 H 0.196 -2.436 7.806 1.00 . A A . 27 CYS HB2 1 1
15 5928 1 1 27 CYS HB3 H 1.007 -1.323 6.709 1.00 . A A . 27 CYS HB3 1 1
15 5929 1 1 27 CYS N N -1.405 -0.776 8.992 1.00 . A A . 27 CYS N 1 1
15 5930 1 1 27 CYS O O -2.565 -0.990 6.550 1.00 . A A . 27 CYS O 1 1
15 5931 1 1 27 CYS SG S 1.889 -1.181 8.919 1.00 . A A . 27 CYS SG 1 1
15 5932 1 1 28 THR C C -0.712 -0.333 3.060 1.00 . A A . 28 THR C 1 1
15 5933 1 1 28 THR CA C -1.611 0.129 4.201 1.00 . A A . 28 THR CA 1 1
15 5934 1 1 28 THR CB C -2.128 1.546 3.892 1.00 . A A . 28 THR CB 1 1
15 5935 1 1 28 THR CG2 C -2.509 2.275 5.171 1.00 . A A . 28 THR CG2 1 1
15 5936 1 1 28 THR H H -0.012 0.481 5.542 1.00 . A A . 28 THR H 1 1
15 5937 1 1 28 THR HA H -2.461 -0.535 4.268 1.00 . A A . 28 THR HA 1 1
15 5938 1 1 28 THR HB H -3.005 1.465 3.266 1.00 . A A . 28 THR HB 1 1
15 5939 1 1 28 THR HG1 H -0.554 2.733 3.828 1.00 . A A . 28 THR HG1 1 1
15 5940 1 1 28 THR HG21 H -3.168 3.097 4.934 1.00 . A A . 28 THR HG21 1 1
15 5941 1 1 28 THR HG22 H -1.618 2.654 5.649 1.00 . A A . 28 THR HG22 1 1
15 5942 1 1 28 THR HG23 H -3.012 1.591 5.839 1.00 . A A . 28 THR HG23 1 1
15 5943 1 1 28 THR N N -0.906 0.087 5.476 1.00 . A A . 28 THR N 1 1
15 5944 1 1 28 THR O O 0.423 0.125 2.926 1.00 . A A . 28 THR O 1 1
15 5945 1 1 28 THR OG1 O -1.124 2.292 3.194 1.00 . A A . 28 THR OG1 1 1
15 5946 1 1 29 CYS C C -0.236 -0.680 0.060 1.00 . A A . 29 CYS C 1 1
15 5947 1 1 29 CYS CA C -0.471 -1.765 1.107 1.00 . A A . 29 CYS CA 1 1
15 5948 1 1 29 CYS CB C -1.211 -2.946 0.475 1.00 . A A . 29 CYS CB 1 1
15 5949 1 1 29 CYS H H -2.138 -1.568 2.396 1.00 . A A . 29 CYS H 1 1
15 5950 1 1 29 CYS HA H 0.485 -2.106 1.476 1.00 . A A . 29 CYS HA 1 1
15 5951 1 1 29 CYS HB2 H -2.240 -2.666 0.304 1.00 . A A . 29 CYS HB2 1 1
15 5952 1 1 29 CYS HB3 H -0.747 -3.188 -0.470 1.00 . A A . 29 CYS HB3 1 1
15 5953 1 1 29 CYS N N -1.227 -1.241 2.238 1.00 . A A . 29 CYS N 1 1
15 5954 1 1 29 CYS O O -1.036 -0.507 -0.859 1.00 . A A . 29 CYS O 1 1
15 5955 1 1 29 CYS SG S -1.211 -4.455 1.496 1.00 . A A . 29 CYS SG 1 1
16 5956 1 1 1 SER C C 2.310 -1.352 -1.653 1.00 . A A . 1 SER C 1 1
16 5957 1 1 1 SER CA C 1.894 0.048 -1.211 1.00 . A A . 1 SER CA 1 1
16 5958 1 1 1 SER CB C 3.136 0.890 -0.912 1.00 . A A . 1 SER CB 1 1
16 5959 1 1 1 SER H1 H 1.427 0.072 0.854 1.00 . A A . 1 SER H1 1 1
16 5960 1 1 1 SER HA H 1.336 0.514 -2.009 1.00 . A A . 1 SER HA 1 1
16 5961 1 1 1 SER HB2 H 2.850 1.755 -0.333 1.00 . A A . 1 SER HB2 1 1
16 5962 1 1 1 SER HB3 H 3.843 0.298 -0.351 1.00 . A A . 1 SER HB3 1 1
16 5963 1 1 1 SER HG H 3.387 2.176 -2.369 1.00 . A A . 1 SER HG 1 1
16 5964 1 1 1 SER N N 1.030 -0.013 -0.038 1.00 . A A . 1 SER N 1 1
16 5965 1 1 1 SER O O 3.499 -1.652 -1.763 1.00 . A A . 1 SER O 1 1
16 5966 1 1 1 SER OG O 3.755 1.328 -2.110 1.00 . A A . 1 SER OG 1 1
16 5967 1 1 2 TRP C C 2.649 -3.606 -3.424 1.00 . A A . 2 TRP C 1 1
16 5968 1 1 2 TRP CA C 1.585 -3.573 -2.333 1.00 . A A . 2 TRP CA 1 1
16 5969 1 1 2 TRP CB C 0.298 -4.226 -2.839 1.00 . A A . 2 TRP CB 1 1
16 5970 1 1 2 TRP CD1 C 0.198 -6.781 -2.667 1.00 . A A . 2 TRP CD1 1 1
16 5971 1 1 2 TRP CD2 C 1.040 -6.020 -4.598 1.00 . A A . 2 TRP CD2 1 1
16 5972 1 1 2 TRP CE2 C 1.041 -7.429 -4.631 1.00 . A A . 2 TRP CE2 1 1
16 5973 1 1 2 TRP CE3 C 1.525 -5.321 -5.706 1.00 . A A . 2 TRP CE3 1 1
16 5974 1 1 2 TRP CG C 0.497 -5.627 -3.333 1.00 . A A . 2 TRP CG 1 1
16 5975 1 1 2 TRP CH2 C 1.977 -7.436 -6.800 1.00 . A A . 2 TRP CH2 1 1
16 5976 1 1 2 TRP CZ2 C 1.508 -8.147 -5.729 1.00 . A A . 2 TRP CZ2 1 1
16 5977 1 1 2 TRP CZ3 C 1.988 -6.035 -6.795 1.00 . A A . 2 TRP CZ3 1 1
16 5978 1 1 2 TRP H H 0.395 -1.906 -1.797 1.00 . A A . 2 TRP H 1 1
16 5979 1 1 2 TRP HA H 1.945 -4.125 -1.477 1.00 . A A . 2 TRP HA 1 1
16 5980 1 1 2 TRP HB2 H -0.424 -4.255 -2.037 1.00 . A A . 2 TRP HB2 1 1
16 5981 1 1 2 TRP HB3 H -0.099 -3.637 -3.654 1.00 . A A . 2 TRP HB3 1 1
16 5982 1 1 2 TRP HD1 H -0.229 -6.818 -1.677 1.00 . A A . 2 TRP HD1 1 1
16 5983 1 1 2 TRP HE1 H 0.402 -8.807 -3.184 1.00 . A A . 2 TRP HE1 1 1
16 5984 1 1 2 TRP HE3 H 1.542 -4.241 -5.721 1.00 . A A . 2 TRP HE3 1 1
16 5985 1 1 2 TRP HH2 H 2.349 -7.953 -7.671 1.00 . A A . 2 TRP HH2 1 1
16 5986 1 1 2 TRP HZ2 H 1.505 -9.227 -5.748 1.00 . A A . 2 TRP HZ2 1 1
16 5987 1 1 2 TRP HZ3 H 2.367 -5.511 -7.660 1.00 . A A . 2 TRP HZ3 1 1
16 5988 1 1 2 TRP N N 1.322 -2.204 -1.903 1.00 . A A . 2 TRP N 1 1
16 5989 1 1 2 TRP NE1 N 0.523 -7.868 -3.442 1.00 . A A . 2 TRP NE1 1 1
16 5990 1 1 2 TRP O O 2.656 -2.788 -4.344 1.00 . A A . 2 TRP O 1 1
16 5991 1 1 3 PRO C C 3.943 -4.927 -0.891 1.00 . A A . 3 PRO C 1 1
16 5992 1 1 3 PRO CA C 3.575 -5.554 -2.232 1.00 . A A . 3 PRO CA 1 1
16 5993 1 1 3 PRO CB C 4.644 -6.561 -2.662 1.00 . A A . 3 PRO CB 1 1
16 5994 1 1 3 PRO CD C 4.684 -4.787 -4.264 1.00 . A A . 3 PRO CD 1 1
16 5995 1 1 3 PRO CG C 5.553 -5.790 -3.556 1.00 . A A . 3 PRO CG 1 1
16 5996 1 1 3 PRO HA H 2.622 -6.054 -2.145 1.00 . A A . 3 PRO HA 1 1
16 5997 1 1 3 PRO HB2 H 5.166 -6.930 -1.791 1.00 . A A . 3 PRO HB2 1 1
16 5998 1 1 3 PRO HB3 H 4.180 -7.383 -3.186 1.00 . A A . 3 PRO HB3 1 1
16 5999 1 1 3 PRO HD2 H 5.228 -3.869 -4.432 1.00 . A A . 3 PRO HD2 1 1
16 6000 1 1 3 PRO HD3 H 4.325 -5.191 -5.199 1.00 . A A . 3 PRO HD3 1 1
16 6001 1 1 3 PRO HG2 H 6.306 -5.286 -2.969 1.00 . A A . 3 PRO HG2 1 1
16 6002 1 1 3 PRO HG3 H 6.015 -6.455 -4.271 1.00 . A A . 3 PRO HG3 1 1
16 6003 1 1 3 PRO N N 3.572 -4.574 -3.322 1.00 . A A . 3 PRO N 1 1
16 6004 1 1 3 PRO O O 3.312 -5.207 0.129 1.00 . A A . 3 PRO O 1 1
16 6005 1 1 4 ILE C C 4.233 -2.889 1.125 1.00 . A A . 4 ILE C 1 1
16 6006 1 1 4 ILE CA C 5.415 -3.412 0.316 1.00 . A A . 4 ILE CA 1 1
16 6007 1 1 4 ILE CB C 6.363 -2.241 -0.002 1.00 . A A . 4 ILE CB 1 1
16 6008 1 1 4 ILE CD1 C 8.182 -3.947 -0.510 1.00 . A A . 4 ILE CD1 1 1
16 6009 1 1 4 ILE CG1 C 7.464 -2.695 -0.962 1.00 . A A . 4 ILE CG1 1 1
16 6010 1 1 4 ILE CG2 C 6.966 -1.685 1.279 1.00 . A A . 4 ILE CG2 1 1
16 6011 1 1 4 ILE H H 5.428 -3.897 -1.744 1.00 . A A . 4 ILE H 1 1
16 6012 1 1 4 ILE HA H 5.954 -4.134 0.912 1.00 . A A . 4 ILE HA 1 1
16 6013 1 1 4 ILE HB H 5.787 -1.458 -0.470 1.00 . A A . 4 ILE HB 1 1
16 6014 1 1 4 ILE HD11 H 7.611 -4.816 -0.806 1.00 . A A . 4 ILE HD11 1 1
16 6015 1 1 4 ILE HD12 H 9.160 -3.988 -0.968 1.00 . A A . 4 ILE HD12 1 1
16 6016 1 1 4 ILE HD13 H 8.287 -3.935 0.564 1.00 . A A . 4 ILE HD13 1 1
16 6017 1 1 4 ILE HG12 H 7.031 -2.892 -1.930 1.00 . A A . 4 ILE HG12 1 1
16 6018 1 1 4 ILE HG13 H 8.198 -1.906 -1.055 1.00 . A A . 4 ILE HG13 1 1
16 6019 1 1 4 ILE HG21 H 7.321 -2.499 1.893 1.00 . A A . 4 ILE HG21 1 1
16 6020 1 1 4 ILE HG22 H 7.791 -1.033 1.035 1.00 . A A . 4 ILE HG22 1 1
16 6021 1 1 4 ILE HG23 H 6.214 -1.128 1.819 1.00 . A A . 4 ILE HG23 1 1
16 6022 1 1 4 ILE N N 4.965 -4.079 -0.900 1.00 . A A . 4 ILE N 1 1
16 6023 1 1 4 ILE O O 3.151 -2.654 0.584 1.00 . A A . 4 ILE O 1 1
16 6024 1 1 5 CYS C C 3.855 -0.947 4.034 1.00 . A A . 5 CYS C 1 1
16 6025 1 1 5 CYS CA C 3.400 -2.210 3.309 1.00 . A A . 5 CYS CA 1 1
16 6026 1 1 5 CYS CB C 3.012 -3.284 4.327 1.00 . A A . 5 CYS CB 1 1
16 6027 1 1 5 CYS H H 5.330 -2.912 2.797 1.00 . A A . 5 CYS H 1 1
16 6028 1 1 5 CYS HA H 2.538 -1.972 2.704 1.00 . A A . 5 CYS HA 1 1
16 6029 1 1 5 CYS HB2 H 3.811 -4.008 4.397 1.00 . A A . 5 CYS HB2 1 1
16 6030 1 1 5 CYS HB3 H 2.868 -2.819 5.292 1.00 . A A . 5 CYS HB3 1 1
16 6031 1 1 5 CYS N N 4.446 -2.707 2.424 1.00 . A A . 5 CYS N 1 1
16 6032 1 1 5 CYS O O 4.997 -0.853 4.485 1.00 . A A . 5 CYS O 1 1
16 6033 1 1 5 CYS SG S 1.484 -4.185 3.911 1.00 . A A . 5 CYS SG 1 1
16 6034 1 1 6 LYS C C 2.033 1.824 5.539 1.00 . A A . 6 LYS C 1 1
16 6035 1 1 6 LYS CA C 3.260 1.282 4.813 1.00 . A A . 6 LYS CA 1 1
16 6036 1 1 6 LYS CB C 3.765 2.313 3.801 1.00 . A A . 6 LYS CB 1 1
16 6037 1 1 6 LYS CD C 5.075 1.341 1.891 1.00 . A A . 6 LYS CD 1 1
16 6038 1 1 6 LYS CE C 6.394 1.457 1.143 1.00 . A A . 6 LYS CE 1 1
16 6039 1 1 6 LYS CG C 5.148 2.005 3.256 1.00 . A A . 6 LYS CG 1 1
16 6040 1 1 6 LYS H H 2.060 -0.110 3.762 1.00 . A A . 6 LYS H 1 1
16 6041 1 1 6 LYS HA H 4.037 1.091 5.537 1.00 . A A . 6 LYS HA 1 1
16 6042 1 1 6 LYS HB2 H 3.074 2.354 2.972 1.00 . A A . 6 LYS HB2 1 1
16 6043 1 1 6 LYS HB3 H 3.797 3.282 4.279 1.00 . A A . 6 LYS HB3 1 1
16 6044 1 1 6 LYS HD2 H 4.838 0.296 2.021 1.00 . A A . 6 LYS HD2 1 1
16 6045 1 1 6 LYS HD3 H 4.298 1.819 1.310 1.00 . A A . 6 LYS HD3 1 1
16 6046 1 1 6 LYS HE2 H 7.191 1.131 1.793 1.00 . A A . 6 LYS HE2 1 1
16 6047 1 1 6 LYS HE3 H 6.356 0.820 0.272 1.00 . A A . 6 LYS HE3 1 1
16 6048 1 1 6 LYS HG2 H 5.704 2.926 3.167 1.00 . A A . 6 LYS HG2 1 1
16 6049 1 1 6 LYS HG3 H 5.656 1.341 3.942 1.00 . A A . 6 LYS HG3 1 1
16 6050 1 1 6 LYS HZ1 H 5.771 3.343 0.494 1.00 . A A . 6 LYS HZ1 1 1
16 6051 1 1 6 LYS HZ2 H 7.261 2.856 -0.143 1.00 . A A . 6 LYS HZ2 1 1
16 6052 1 1 6 LYS HZ3 H 7.157 3.375 1.464 1.00 . A A . 6 LYS HZ3 1 1
16 6053 1 1 6 LYS N N 2.954 0.024 4.142 1.00 . A A . 6 LYS N 1 1
16 6054 1 1 6 LYS NZ N 6.664 2.856 0.709 1.00 . A A . 6 LYS NZ 1 1
16 6055 1 1 6 LYS O O 0.931 1.837 4.991 1.00 . A A . 6 LYS O 1 1
16 6056 1 1 7 ARG C C 0.901 4.284 7.240 1.00 . A A . 7 ARG C 1 1
16 6057 1 1 7 ARG CA C 1.142 2.815 7.575 1.00 . A A . 7 ARG CA 1 1
16 6058 1 1 7 ARG CB C 1.451 2.665 9.066 1.00 . A A . 7 ARG CB 1 1
16 6059 1 1 7 ARG CD C -0.332 2.253 10.788 1.00 . A A . 7 ARG CD 1 1
16 6060 1 1 7 ARG CG C 0.409 3.301 9.971 1.00 . A A . 7 ARG CG 1 1
16 6061 1 1 7 ARG CZ C 0.112 0.927 12.809 1.00 . A A . 7 ARG CZ 1 1
16 6062 1 1 7 ARG H H 3.134 2.234 7.158 1.00 . A A . 7 ARG H 1 1
16 6063 1 1 7 ARG HA H 0.249 2.254 7.344 1.00 . A A . 7 ARG HA 1 1
16 6064 1 1 7 ARG HB2 H 1.512 1.614 9.306 1.00 . A A . 7 ARG HB2 1 1
16 6065 1 1 7 ARG HB3 H 2.405 3.128 9.271 1.00 . A A . 7 ARG HB3 1 1
16 6066 1 1 7 ARG HD2 H -1.127 2.739 11.335 1.00 . A A . 7 ARG HD2 1 1
16 6067 1 1 7 ARG HD3 H -0.754 1.523 10.114 1.00 . A A . 7 ARG HD3 1 1
16 6068 1 1 7 ARG HE H 1.512 1.602 11.559 1.00 . A A . 7 ARG HE 1 1
16 6069 1 1 7 ARG HG2 H 0.900 3.986 10.646 1.00 . A A . 7 ARG HG2 1 1
16 6070 1 1 7 ARG HG3 H -0.302 3.840 9.363 1.00 . A A . 7 ARG HG3 1 1
16 6071 1 1 7 ARG HH11 H -1.839 1.317 12.461 1.00 . A A . 7 ARG HH11 1 1
16 6072 1 1 7 ARG HH12 H -1.512 0.382 13.882 1.00 . A A . 7 ARG HH12 1 1
16 6073 1 1 7 ARG HH21 H 1.955 0.372 13.428 1.00 . A A . 7 ARG HH21 1 1
16 6074 1 1 7 ARG HH22 H 0.647 -0.154 14.432 1.00 . A A . 7 ARG HH22 1 1
16 6075 1 1 7 ARG N N 2.232 2.271 6.775 1.00 . A A . 7 ARG N 1 1
16 6076 1 1 7 ARG NE N 0.548 1.574 11.734 1.00 . A A . 7 ARG NE 1 1
16 6077 1 1 7 ARG NH1 N -1.186 0.871 13.073 1.00 . A A . 7 ARG NH1 1 1
16 6078 1 1 7 ARG NH2 N 0.976 0.333 13.623 1.00 . A A . 7 ARG NH2 1 1
16 6079 1 1 7 ARG O O -0.209 4.675 6.882 1.00 . A A . 7 ARG O 1 1
16 6080 1 1 8 ASN C C 2.569 6.859 5.767 1.00 . A A . 8 ASN C 1 1
16 6081 1 1 8 ASN CA C 1.852 6.518 7.069 1.00 . A A . 8 ASN CA 1 1
16 6082 1 1 8 ASN CB C 2.443 7.335 8.220 1.00 . A A . 8 ASN CB 1 1
16 6083 1 1 8 ASN CG C 2.181 6.702 9.573 1.00 . A A . 8 ASN CG 1 1
16 6084 1 1 8 ASN H H 2.809 4.721 7.648 1.00 . A A . 8 ASN H 1 1
16 6085 1 1 8 ASN HA H 0.806 6.764 6.965 1.00 . A A . 8 ASN HA 1 1
16 6086 1 1 8 ASN HB2 H 3.512 7.417 8.083 1.00 . A A . 8 ASN HB2 1 1
16 6087 1 1 8 ASN HB3 H 2.007 8.323 8.214 1.00 . A A . 8 ASN HB3 1 1
16 6088 1 1 8 ASN HD21 H 0.278 6.391 9.086 1.00 . A A . 8 ASN HD21 1 1
16 6089 1 1 8 ASN HD22 H 0.747 5.863 10.663 1.00 . A A . 8 ASN HD22 1 1
16 6090 1 1 8 ASN N N 1.949 5.092 7.359 1.00 . A A . 8 ASN N 1 1
16 6091 1 1 8 ASN ND2 N 0.944 6.275 9.796 1.00 . A A . 8 ASN ND2 1 1
16 6092 1 1 8 ASN O O 2.940 8.009 5.533 1.00 . A A . 8 ASN O 1 1
16 6093 1 1 8 ASN OD1 O 3.081 6.598 10.406 1.00 . A A . 8 ASN OD1 1 1
16 6094 1 1 9 GLY C C 4.931 5.854 3.748 1.00 . A A . 9 GLY C 1 1
16 6095 1 1 9 GLY CA C 3.433 6.065 3.653 1.00 . A A . 9 GLY CA 1 1
16 6096 1 1 9 GLY H H 2.443 4.955 5.161 1.00 . A A . 9 GLY H 1 1
16 6097 1 1 9 GLY HA2 H 3.029 5.378 2.924 1.00 . A A . 9 GLY HA2 1 1
16 6098 1 1 9 GLY HA3 H 3.243 7.076 3.324 1.00 . A A . 9 GLY HA3 1 1
16 6099 1 1 9 GLY N N 2.761 5.851 4.921 1.00 . A A . 9 GLY N 1 1
16 6100 1 1 9 GLY O O 5.691 6.362 2.922 1.00 . A A . 9 GLY O 1 1
16 6101 1 1 10 LEU C C 7.000 3.365 5.325 1.00 . A A . 10 LEU C 1 1
16 6102 1 1 10 LEU CA C 6.777 4.828 4.959 1.00 . A A . 10 LEU CA 1 1
16 6103 1 1 10 LEU CB C 7.342 5.733 6.055 1.00 . A A . 10 LEU CB 1 1
16 6104 1 1 10 LEU CD1 C 6.695 7.870 7.194 1.00 . A A . 10 LEU CD1 1 1
16 6105 1 1 10 LEU CD2 C 8.354 7.905 5.322 1.00 . A A . 10 LEU CD2 1 1
16 6106 1 1 10 LEU CG C 7.107 7.233 5.876 1.00 . A A . 10 LEU CG 1 1
16 6107 1 1 10 LEU H H 4.706 4.726 5.383 1.00 . A A . 10 LEU H 1 1
16 6108 1 1 10 LEU HA H 7.290 5.037 4.032 1.00 . A A . 10 LEU HA 1 1
16 6109 1 1 10 LEU HB2 H 6.892 5.438 6.991 1.00 . A A . 10 LEU HB2 1 1
16 6110 1 1 10 LEU HB3 H 8.409 5.567 6.103 1.00 . A A . 10 LEU HB3 1 1
16 6111 1 1 10 LEU HD11 H 6.834 7.161 7.995 1.00 . A A . 10 LEU HD11 1 1
16 6112 1 1 10 LEU HD12 H 5.656 8.160 7.145 1.00 . A A . 10 LEU HD12 1 1
16 6113 1 1 10 LEU HD13 H 7.303 8.745 7.376 1.00 . A A . 10 LEU HD13 1 1
16 6114 1 1 10 LEU HD21 H 8.446 8.896 5.743 1.00 . A A . 10 LEU HD21 1 1
16 6115 1 1 10 LEU HD22 H 8.278 7.976 4.247 1.00 . A A . 10 LEU HD22 1 1
16 6116 1 1 10 LEU HD23 H 9.224 7.320 5.583 1.00 . A A . 10 LEU HD23 1 1
16 6117 1 1 10 LEU HG H 6.303 7.383 5.168 1.00 . A A . 10 LEU HG 1 1
16 6118 1 1 10 LEU N N 5.358 5.104 4.757 1.00 . A A . 10 LEU N 1 1
16 6119 1 1 10 LEU O O 6.133 2.702 5.895 1.00 . A A . 10 LEU O 1 1
16 6120 1 1 11 PRO C C 8.754 1.205 6.772 1.00 . A A . 11 PRO C 1 1
16 6121 1 1 11 PRO CA C 8.559 1.457 5.281 1.00 . A A . 11 PRO CA 1 1
16 6122 1 1 11 PRO CB C 9.881 1.276 4.530 1.00 . A A . 11 PRO CB 1 1
16 6123 1 1 11 PRO CD C 9.274 3.578 4.313 1.00 . A A . 11 PRO CD 1 1
16 6124 1 1 11 PRO CG C 10.450 2.649 4.431 1.00 . A A . 11 PRO CG 1 1
16 6125 1 1 11 PRO HA H 7.825 0.765 4.893 1.00 . A A . 11 PRO HA 1 1
16 6126 1 1 11 PRO HB2 H 10.529 0.618 5.091 1.00 . A A . 11 PRO HB2 1 1
16 6127 1 1 11 PRO HB3 H 9.690 0.857 3.554 1.00 . A A . 11 PRO HB3 1 1
16 6128 1 1 11 PRO HD2 H 9.480 4.513 4.812 1.00 . A A . 11 PRO HD2 1 1
16 6129 1 1 11 PRO HD3 H 9.030 3.748 3.275 1.00 . A A . 11 PRO HD3 1 1
16 6130 1 1 11 PRO HG2 H 11.020 2.875 5.319 1.00 . A A . 11 PRO HG2 1 1
16 6131 1 1 11 PRO HG3 H 11.076 2.724 3.553 1.00 . A A . 11 PRO HG3 1 1
16 6132 1 1 11 PRO N N 8.192 2.847 4.994 1.00 . A A . 11 PRO N 1 1
16 6133 1 1 11 PRO O O 9.883 1.083 7.248 1.00 . A A . 11 PRO O 1 1
16 6134 1 1 12 VAL C C 7.051 -0.443 9.301 1.00 . A A . 12 VAL C 1 1
16 6135 1 1 12 VAL CA C 7.698 0.890 8.942 1.00 . A A . 12 VAL CA 1 1
16 6136 1 1 12 VAL CB C 6.995 2.016 9.723 1.00 . A A . 12 VAL CB 1 1
16 6137 1 1 12 VAL CG1 C 7.590 3.369 9.362 1.00 . A A . 12 VAL CG1 1 1
16 6138 1 1 12 VAL CG2 C 5.498 1.995 9.456 1.00 . A A . 12 VAL CG2 1 1
16 6139 1 1 12 VAL H H 6.777 1.235 7.068 1.00 . A A . 12 VAL H 1 1
16 6140 1 1 12 VAL HA H 8.736 0.867 9.241 1.00 . A A . 12 VAL HA 1 1
16 6141 1 1 12 VAL HB H 7.154 1.848 10.778 1.00 . A A . 12 VAL HB 1 1
16 6142 1 1 12 VAL HG11 H 7.584 3.489 8.289 1.00 . A A . 12 VAL HG11 1 1
16 6143 1 1 12 VAL HG12 H 7.004 4.153 9.817 1.00 . A A . 12 VAL HG12 1 1
16 6144 1 1 12 VAL HG13 H 8.607 3.422 9.723 1.00 . A A . 12 VAL HG13 1 1
16 6145 1 1 12 VAL HG21 H 5.091 1.042 9.760 1.00 . A A . 12 VAL HG21 1 1
16 6146 1 1 12 VAL HG22 H 5.022 2.785 10.017 1.00 . A A . 12 VAL HG22 1 1
16 6147 1 1 12 VAL HG23 H 5.318 2.143 8.401 1.00 . A A . 12 VAL HG23 1 1
16 6148 1 1 12 VAL N N 7.648 1.129 7.505 1.00 . A A . 12 VAL N 1 1
16 6149 1 1 12 VAL O O 7.362 -1.040 10.332 1.00 . A A . 12 VAL O 1 1
16 6150 1 1 13 CYS C C 6.382 -3.352 8.402 1.00 . A A . 13 CYS C 1 1
16 6151 1 1 13 CYS CA C 5.455 -2.169 8.667 1.00 . A A . 13 CYS CA 1 1
16 6152 1 1 13 CYS CB C 4.220 -2.263 7.770 1.00 . A A . 13 CYS CB 1 1
16 6153 1 1 13 CYS H H 5.942 -0.384 7.637 1.00 . A A . 13 CYS H 1 1
16 6154 1 1 13 CYS HA H 5.142 -2.197 9.700 1.00 . A A . 13 CYS HA 1 1
16 6155 1 1 13 CYS HB2 H 4.534 -2.479 6.759 1.00 . A A . 13 CYS HB2 1 1
16 6156 1 1 13 CYS HB3 H 3.588 -3.065 8.124 1.00 . A A . 13 CYS HB3 1 1
16 6157 1 1 13 CYS N N 6.148 -0.906 8.443 1.00 . A A . 13 CYS N 1 1
16 6158 1 1 13 CYS O O 6.292 -4.385 9.064 1.00 . A A . 13 CYS O 1 1
16 6159 1 1 13 CYS SG S 3.216 -0.744 7.724 1.00 . A A . 13 CYS SG 1 1
16 6160 1 1 14 GLY C C 7.507 -5.577 6.843 1.00 . A A . 14 GLY C 1 1
16 6161 1 1 14 GLY CA C 8.203 -4.254 7.093 1.00 . A A . 14 GLY CA 1 1
16 6162 1 1 14 GLY H H 7.299 -2.346 6.934 1.00 . A A . 14 GLY H 1 1
16 6163 1 1 14 GLY HA2 H 8.748 -3.973 6.204 1.00 . A A . 14 GLY HA2 1 1
16 6164 1 1 14 GLY HA3 H 8.902 -4.376 7.908 1.00 . A A . 14 GLY HA3 1 1
16 6165 1 1 14 GLY N N 7.273 -3.192 7.429 1.00 . A A . 14 GLY N 1 1
16 6166 1 1 14 GLY O O 8.074 -6.640 7.093 1.00 . A A . 14 GLY O 1 1
16 6167 1 1 15 GLU C C 4.846 -6.633 4.694 1.00 . A A . 15 GLU C 1 1
16 6168 1 1 15 GLU CA C 5.499 -6.715 6.071 1.00 . A A . 15 GLU CA 1 1
16 6169 1 1 15 GLU CB C 4.429 -6.921 7.144 1.00 . A A . 15 GLU CB 1 1
16 6170 1 1 15 GLU CD C 2.580 -5.892 8.524 1.00 . A A . 15 GLU CD 1 1
16 6171 1 1 15 GLU CG C 3.677 -5.651 7.506 1.00 . A A . 15 GLU CG 1 1
16 6172 1 1 15 GLU H H 5.876 -4.634 6.173 1.00 . A A . 15 GLU H 1 1
16 6173 1 1 15 GLU HA H 6.176 -7.556 6.085 1.00 . A A . 15 GLU HA 1 1
16 6174 1 1 15 GLU HB2 H 3.714 -7.649 6.789 1.00 . A A . 15 GLU HB2 1 1
16 6175 1 1 15 GLU HB3 H 4.901 -7.301 8.038 1.00 . A A . 15 GLU HB3 1 1
16 6176 1 1 15 GLU HG2 H 4.377 -4.938 7.916 1.00 . A A . 15 GLU HG2 1 1
16 6177 1 1 15 GLU HG3 H 3.233 -5.243 6.610 1.00 . A A . 15 GLU HG3 1 1
16 6178 1 1 15 GLU N N 6.274 -5.512 6.351 1.00 . A A . 15 GLU N 1 1
16 6179 1 1 15 GLU O O 3.668 -6.295 4.572 1.00 . A A . 15 GLU O 1 1
16 6180 1 1 15 GLU OE1 O 2.887 -6.424 9.611 1.00 . A A . 15 GLU OE1 1 1
16 6181 1 1 15 GLU OE2 O 1.415 -5.548 8.234 1.00 . A A . 15 GLU OE2 1 1
16 6182 1 1 16 THR C C 3.911 -7.820 2.121 1.00 . A A . 16 THR C 1 1
16 6183 1 1 16 THR CA C 5.118 -6.905 2.291 1.00 . A A . 16 THR CA 1 1
16 6184 1 1 16 THR CB C 6.206 -7.317 1.282 1.00 . A A . 16 THR CB 1 1
16 6185 1 1 16 THR CG2 C 7.442 -6.442 1.431 1.00 . A A . 16 THR CG2 1 1
16 6186 1 1 16 THR H H 6.550 -7.207 3.820 1.00 . A A . 16 THR H 1 1
16 6187 1 1 16 THR HA H 4.821 -5.889 2.074 1.00 . A A . 16 THR HA 1 1
16 6188 1 1 16 THR HB H 5.814 -7.193 0.282 1.00 . A A . 16 THR HB 1 1
16 6189 1 1 16 THR HG1 H 6.501 -9.159 0.641 1.00 . A A . 16 THR HG1 1 1
16 6190 1 1 16 THR HG21 H 7.928 -6.341 0.473 1.00 . A A . 16 THR HG21 1 1
16 6191 1 1 16 THR HG22 H 8.123 -6.898 2.134 1.00 . A A . 16 THR HG22 1 1
16 6192 1 1 16 THR HG23 H 7.151 -5.467 1.792 1.00 . A A . 16 THR HG23 1 1
16 6193 1 1 16 THR N N 5.619 -6.945 3.659 1.00 . A A . 16 THR N 1 1
16 6194 1 1 16 THR O O 4.031 -9.044 2.191 1.00 . A A . 16 THR O 1 1
16 6195 1 1 16 THR OG1 O 6.561 -8.690 1.477 1.00 . A A . 16 THR OG1 1 1
16 6196 1 1 17 CYS C C 1.466 -8.614 0.329 1.00 . A A . 17 CYS C 1 1
16 6197 1 1 17 CYS CA C 1.516 -7.981 1.717 1.00 . A A . 17 CYS CA 1 1
16 6198 1 1 17 CYS CB C 0.298 -7.078 1.922 1.00 . A A . 17 CYS CB 1 1
16 6199 1 1 17 CYS H H 2.713 -6.241 1.852 1.00 . A A . 17 CYS H 1 1
16 6200 1 1 17 CYS HA H 1.499 -8.766 2.457 1.00 . A A . 17 CYS HA 1 1
16 6201 1 1 17 CYS HB2 H -0.600 -7.654 1.752 1.00 . A A . 17 CYS HB2 1 1
16 6202 1 1 17 CYS HB3 H 0.298 -6.712 2.938 1.00 . A A . 17 CYS HB3 1 1
16 6203 1 1 17 CYS N N 2.746 -7.220 1.897 1.00 . A A . 17 CYS N 1 1
16 6204 1 1 17 CYS O O 1.873 -8.003 -0.660 1.00 . A A . 17 CYS O 1 1
16 6205 1 1 17 CYS SG S 0.248 -5.635 0.811 1.00 . A A . 17 CYS SG 1 1
16 6206 1 1 18 THR C C -0.579 -10.974 -1.284 1.00 . A A . 18 THR C 1 1
16 6207 1 1 18 THR CA C 0.860 -10.559 -1.003 1.00 . A A . 18 THR CA 1 1
16 6208 1 1 18 THR CB C 1.756 -11.812 -1.013 1.00 . A A . 18 THR CB 1 1
16 6209 1 1 18 THR CG2 C 3.181 -11.456 -1.409 1.00 . A A . 18 THR CG2 1 1
16 6210 1 1 18 THR H H 0.655 -10.277 1.085 1.00 . A A . 18 THR H 1 1
16 6211 1 1 18 THR HA H 1.194 -9.897 -1.789 1.00 . A A . 18 THR HA 1 1
16 6212 1 1 18 THR HB H 1.361 -12.512 -1.736 1.00 . A A . 18 THR HB 1 1
16 6213 1 1 18 THR HG1 H 2.128 -13.308 0.217 1.00 . A A . 18 THR HG1 1 1
16 6214 1 1 18 THR HG21 H 3.840 -12.270 -1.150 1.00 . A A . 18 THR HG21 1 1
16 6215 1 1 18 THR HG22 H 3.488 -10.563 -0.884 1.00 . A A . 18 THR HG22 1 1
16 6216 1 1 18 THR HG23 H 3.225 -11.281 -2.474 1.00 . A A . 18 THR HG23 1 1
16 6217 1 1 18 THR N N 0.963 -9.843 0.262 1.00 . A A . 18 THR N 1 1
16 6218 1 1 18 THR O O -0.833 -11.855 -2.107 1.00 . A A . 18 THR O 1 1
16 6219 1 1 18 THR OG1 O 1.754 -12.426 0.280 1.00 . A A . 18 THR OG1 1 1
16 6220 1 1 19 LEU C C -3.766 -9.361 -0.809 1.00 . A A . 19 LEU C 1 1
16 6221 1 1 19 LEU CA C -2.935 -10.640 -0.772 1.00 . A A . 19 LEU CA 1 1
16 6222 1 1 19 LEU CB C -3.427 -11.547 0.357 1.00 . A A . 19 LEU CB 1 1
16 6223 1 1 19 LEU CD1 C -2.434 -10.306 2.294 1.00 . A A . 19 LEU CD1 1 1
16 6224 1 1 19 LEU CD2 C -3.020 -12.726 2.532 1.00 . A A . 19 LEU CD2 1 1
16 6225 1 1 19 LEU CG C -2.519 -11.647 1.583 1.00 . A A . 19 LEU CG 1 1
16 6226 1 1 19 LEU H H -1.256 -9.645 0.047 1.00 . A A . 19 LEU H 1 1
16 6227 1 1 19 LEU HA H -3.049 -11.156 -1.713 1.00 . A A . 19 LEU HA 1 1
16 6228 1 1 19 LEU HB2 H -4.386 -11.176 0.685 1.00 . A A . 19 LEU HB2 1 1
16 6229 1 1 19 LEU HB3 H -3.548 -12.542 -0.049 1.00 . A A . 19 LEU HB3 1 1
16 6230 1 1 19 LEU HD11 H -1.406 -10.098 2.550 1.00 . A A . 19 LEU HD11 1 1
16 6231 1 1 19 LEU HD12 H -3.029 -10.337 3.195 1.00 . A A . 19 LEU HD12 1 1
16 6232 1 1 19 LEU HD13 H -2.807 -9.528 1.643 1.00 . A A . 19 LEU HD13 1 1
16 6233 1 1 19 LEU HD21 H -3.865 -12.350 3.089 1.00 . A A . 19 LEU HD21 1 1
16 6234 1 1 19 LEU HD22 H -2.229 -12.998 3.216 1.00 . A A . 19 LEU HD22 1 1
16 6235 1 1 19 LEU HD23 H -3.319 -13.594 1.963 1.00 . A A . 19 LEU HD23 1 1
16 6236 1 1 19 LEU HG H -1.522 -11.918 1.263 1.00 . A A . 19 LEU HG 1 1
16 6237 1 1 19 LEU N N -1.519 -10.336 -0.595 1.00 . A A . 19 LEU N 1 1
16 6238 1 1 19 LEU O O -4.984 -9.394 -0.644 1.00 . A A . 19 LEU O 1 1
16 6239 1 1 20 GLY C C -4.294 -6.511 0.269 1.00 . A A . 20 GLY C 1 1
16 6240 1 1 20 GLY CA C -3.789 -6.959 -1.089 1.00 . A A . 20 GLY CA 1 1
16 6241 1 1 20 GLY H H -2.125 -8.267 -1.156 1.00 . A A . 20 GLY H 1 1
16 6242 1 1 20 GLY HA2 H -3.112 -6.211 -1.474 1.00 . A A . 20 GLY HA2 1 1
16 6243 1 1 20 GLY HA3 H -4.630 -7.049 -1.761 1.00 . A A . 20 GLY HA3 1 1
16 6244 1 1 20 GLY N N -3.096 -8.233 -1.031 1.00 . A A . 20 GLY N 1 1
16 6245 1 1 20 GLY O O -5.397 -5.977 0.384 1.00 . A A . 20 GLY O 1 1
16 6246 1 1 21 THR C C -2.746 -6.682 3.647 1.00 . A A . 21 THR C 1 1
16 6247 1 1 21 THR CA C -3.858 -6.350 2.658 1.00 . A A . 21 THR CA 1 1
16 6248 1 1 21 THR CB C -5.153 -7.054 3.104 1.00 . A A . 21 THR CB 1 1
16 6249 1 1 21 THR CG2 C -5.032 -8.562 2.947 1.00 . A A . 21 THR CG2 1 1
16 6250 1 1 21 THR H H -2.619 -7.161 1.145 1.00 . A A . 21 THR H 1 1
16 6251 1 1 21 THR HA H -4.030 -5.283 2.669 1.00 . A A . 21 THR HA 1 1
16 6252 1 1 21 THR HB H -5.966 -6.706 2.482 1.00 . A A . 21 THR HB 1 1
16 6253 1 1 21 THR HG1 H -6.191 -7.251 4.770 1.00 . A A . 21 THR HG1 1 1
16 6254 1 1 21 THR HG21 H -4.369 -8.950 3.706 1.00 . A A . 21 THR HG21 1 1
16 6255 1 1 21 THR HG22 H -4.632 -8.791 1.970 1.00 . A A . 21 THR HG22 1 1
16 6256 1 1 21 THR HG23 H -6.006 -9.015 3.053 1.00 . A A . 21 THR HG23 1 1
16 6257 1 1 21 THR N N -3.486 -6.731 1.301 1.00 . A A . 21 THR N 1 1
16 6258 1 1 21 THR O O -2.358 -7.841 3.794 1.00 . A A . 21 THR O 1 1
16 6259 1 1 21 THR OG1 O -5.440 -6.733 4.470 1.00 . A A . 21 THR OG1 1 1
16 6260 1 1 22 CYS C C -1.573 -6.859 6.362 1.00 . A A . 22 CYS C 1 1
16 6261 1 1 22 CYS CA C -1.170 -5.840 5.300 1.00 . A A . 22 CYS CA 1 1
16 6262 1 1 22 CYS CB C -0.824 -4.506 5.963 1.00 . A A . 22 CYS CB 1 1
16 6263 1 1 22 CYS H H -2.588 -4.756 4.162 1.00 . A A . 22 CYS H 1 1
16 6264 1 1 22 CYS HA H -0.301 -6.209 4.776 1.00 . A A . 22 CYS HA 1 1
16 6265 1 1 22 CYS HB2 H -1.728 -4.061 6.352 1.00 . A A . 22 CYS HB2 1 1
16 6266 1 1 22 CYS HB3 H -0.137 -4.685 6.777 1.00 . A A . 22 CYS HB3 1 1
16 6267 1 1 22 CYS N N -2.237 -5.658 4.323 1.00 . A A . 22 CYS N 1 1
16 6268 1 1 22 CYS O O -2.755 -7.028 6.658 1.00 . A A . 22 CYS O 1 1
16 6269 1 1 22 CYS SG S -0.051 -3.296 4.841 1.00 . A A . 22 CYS SG 1 1
16 6270 1 1 23 SER C C -1.284 -7.887 9.259 1.00 . A A . 23 SER C 1 1
16 6271 1 1 23 SER CA C -0.831 -8.541 7.957 1.00 . A A . 23 SER CA 1 1
16 6272 1 1 23 SER CB C 0.429 -9.374 8.204 1.00 . A A . 23 SER CB 1 1
16 6273 1 1 23 SER H H 0.342 -7.357 6.652 1.00 . A A . 23 SER H 1 1
16 6274 1 1 23 SER HA H -1.617 -9.190 7.601 1.00 . A A . 23 SER HA 1 1
16 6275 1 1 23 SER HB2 H 1.272 -8.896 7.728 1.00 . A A . 23 SER HB2 1 1
16 6276 1 1 23 SER HB3 H 0.608 -9.444 9.267 1.00 . A A . 23 SER HB3 1 1
16 6277 1 1 23 SER HG H 0.556 -10.686 6.755 1.00 . A A . 23 SER HG 1 1
16 6278 1 1 23 SER N N -0.580 -7.536 6.931 1.00 . A A . 23 SER N 1 1
16 6279 1 1 23 SER O O -2.212 -8.360 9.915 1.00 . A A . 23 SER O 1 1
16 6280 1 1 23 SER OG O 0.287 -10.681 7.676 1.00 . A A . 23 SER OG 1 1
16 6281 1 1 24 THR C C -2.292 -5.357 10.719 1.00 . A A . 24 THR C 1 1
16 6282 1 1 24 THR CA C -0.954 -6.075 10.850 1.00 . A A . 24 THR CA 1 1
16 6283 1 1 24 THR CB C 0.135 -5.047 11.211 1.00 . A A . 24 THR CB 1 1
16 6284 1 1 24 THR CG2 C 0.128 -3.885 10.229 1.00 . A A . 24 THR CG2 1 1
16 6285 1 1 24 THR H H 0.109 -6.467 9.062 1.00 . A A . 24 THR H 1 1
16 6286 1 1 24 THR HA H -1.020 -6.795 11.653 1.00 . A A . 24 THR HA 1 1
16 6287 1 1 24 THR HB H 1.098 -5.534 11.163 1.00 . A A . 24 THR HB 1 1
16 6288 1 1 24 THR HG1 H -0.362 -5.277 13.105 1.00 . A A . 24 THR HG1 1 1
16 6289 1 1 24 THR HG21 H -0.565 -4.095 9.428 1.00 . A A . 24 THR HG21 1 1
16 6290 1 1 24 THR HG22 H 1.119 -3.753 9.820 1.00 . A A . 24 THR HG22 1 1
16 6291 1 1 24 THR HG23 H -0.174 -2.983 10.740 1.00 . A A . 24 THR HG23 1 1
16 6292 1 1 24 THR N N -0.621 -6.795 9.627 1.00 . A A . 24 THR N 1 1
16 6293 1 1 24 THR O O -2.930 -5.402 9.668 1.00 . A A . 24 THR O 1 1
16 6294 1 1 24 THR OG1 O -0.075 -4.556 12.539 1.00 . A A . 24 THR OG1 1 1
16 6295 1 1 25 GLN C C -3.734 -2.462 11.879 1.00 . A A . 25 GLN C 1 1
16 6296 1 1 25 GLN CA C -3.974 -3.966 11.796 1.00 . A A . 25 GLN CA 1 1
16 6297 1 1 25 GLN CB C -4.846 -4.421 12.967 1.00 . A A . 25 GLN CB 1 1
16 6298 1 1 25 GLN CD C -4.844 -3.717 15.394 1.00 . A A . 25 GLN CD 1 1
16 6299 1 1 25 GLN CG C -4.108 -4.459 14.296 1.00 . A A . 25 GLN CG 1 1
16 6300 1 1 25 GLN H H -2.157 -4.696 12.601 1.00 . A A . 25 GLN H 1 1
16 6301 1 1 25 GLN HA H -4.485 -4.186 10.871 1.00 . A A . 25 GLN HA 1 1
16 6302 1 1 25 GLN HB2 H -5.681 -3.743 13.063 1.00 . A A . 25 GLN HB2 1 1
16 6303 1 1 25 GLN HB3 H -5.219 -5.413 12.759 1.00 . A A . 25 GLN HB3 1 1
16 6304 1 1 25 GLN HE21 H -3.129 -3.354 16.332 1.00 . A A . 25 GLN HE21 1 1
16 6305 1 1 25 GLN HE22 H -4.549 -2.732 17.095 1.00 . A A . 25 GLN HE22 1 1
16 6306 1 1 25 GLN HG2 H -3.988 -5.489 14.597 1.00 . A A . 25 GLN HG2 1 1
16 6307 1 1 25 GLN HG3 H -3.135 -4.008 14.166 1.00 . A A . 25 GLN HG3 1 1
16 6308 1 1 25 GLN N N -2.710 -4.694 11.793 1.00 . A A . 25 GLN N 1 1
16 6309 1 1 25 GLN NE2 N -4.100 -3.217 16.374 1.00 . A A . 25 GLN NE2 1 1
16 6310 1 1 25 GLN O O -3.581 -1.906 12.965 1.00 . A A . 25 GLN O 1 1
16 6311 1 1 25 GLN OE1 O -6.069 -3.593 15.362 1.00 . A A . 25 GLN OE1 1 1
16 6312 1 1 26 GLY C C -2.678 0.058 9.474 1.00 . A A . 26 GLY C 1 1
16 6313 1 1 26 GLY CA C -3.482 -0.374 10.685 1.00 . A A . 26 GLY CA 1 1
16 6314 1 1 26 GLY H H -3.831 -2.303 9.885 1.00 . A A . 26 GLY H 1 1
16 6315 1 1 26 GLY HA2 H -4.438 0.127 10.667 1.00 . A A . 26 GLY HA2 1 1
16 6316 1 1 26 GLY HA3 H -2.950 -0.081 11.578 1.00 . A A . 26 GLY HA3 1 1
16 6317 1 1 26 GLY N N -3.703 -1.808 10.721 1.00 . A A . 26 GLY N 1 1
16 6318 1 1 26 GLY O O -2.949 1.103 8.881 1.00 . A A . 26 GLY O 1 1
16 6319 1 1 27 CYS C C -1.654 -0.418 6.672 1.00 . A A . 27 CYS C 1 1
16 6320 1 1 27 CYS CA C -0.838 -0.441 7.961 1.00 . A A . 27 CYS CA 1 1
16 6321 1 1 27 CYS CB C 0.289 -1.469 7.846 1.00 . A A . 27 CYS CB 1 1
16 6322 1 1 27 CYS H H -1.519 -1.565 9.620 1.00 . A A . 27 CYS H 1 1
16 6323 1 1 27 CYS HA H -0.408 0.537 8.117 1.00 . A A . 27 CYS HA 1 1
16 6324 1 1 27 CYS HB2 H -0.102 -2.448 8.080 1.00 . A A . 27 CYS HB2 1 1
16 6325 1 1 27 CYS HB3 H 0.664 -1.469 6.833 1.00 . A A . 27 CYS HB3 1 1
16 6326 1 1 27 CYS N N -1.686 -0.746 9.107 1.00 . A A . 27 CYS N 1 1
16 6327 1 1 27 CYS O O -2.830 -0.784 6.661 1.00 . A A . 27 CYS O 1 1
16 6328 1 1 27 CYS SG S 1.697 -1.155 8.958 1.00 . A A . 27 CYS SG 1 1
16 6329 1 1 28 THR C C -0.757 -0.358 3.168 1.00 . A A . 28 THR C 1 1
16 6330 1 1 28 THR CA C -1.688 0.085 4.290 1.00 . A A . 28 THR CA 1 1
16 6331 1 1 28 THR CB C -2.189 1.511 3.995 1.00 . A A . 28 THR CB 1 1
16 6332 1 1 28 THR CG2 C -2.602 2.217 5.277 1.00 . A A . 28 THR CG2 1 1
16 6333 1 1 28 THR H H -0.085 0.291 5.657 1.00 . A A . 28 THR H 1 1
16 6334 1 1 28 THR HA H -2.542 -0.576 4.318 1.00 . A A . 28 THR HA 1 1
16 6335 1 1 28 THR HB H -3.050 1.446 3.344 1.00 . A A . 28 THR HB 1 1
16 6336 1 1 28 THR HG1 H -0.567 2.633 3.995 1.00 . A A . 28 THR HG1 1 1
16 6337 1 1 28 THR HG21 H -1.726 2.614 5.767 1.00 . A A . 28 THR HG21 1 1
16 6338 1 1 28 THR HG22 H -3.093 1.513 5.934 1.00 . A A . 28 THR HG22 1 1
16 6339 1 1 28 THR HG23 H -3.280 3.023 5.042 1.00 . A A . 28 THR HG23 1 1
16 6340 1 1 28 THR N N -1.022 0.013 5.585 1.00 . A A . 28 THR N 1 1
16 6341 1 1 28 THR O O 0.398 0.065 3.102 1.00 . A A . 28 THR O 1 1
16 6342 1 1 28 THR OG1 O -1.163 2.264 3.339 1.00 . A A . 28 THR OG1 1 1
16 6343 1 1 29 CYS C C -0.240 -0.610 0.133 1.00 . A A . 29 CYS C 1 1
16 6344 1 1 29 CYS CA C -0.480 -1.711 1.163 1.00 . A A . 29 CYS CA 1 1
16 6345 1 1 29 CYS CB C -1.189 -2.896 0.505 1.00 . A A . 29 CYS CB 1 1
16 6346 1 1 29 CYS H H -2.193 -1.512 2.390 1.00 . A A . 29 CYS H 1 1
16 6347 1 1 29 CYS HA H 0.473 -2.041 1.547 1.00 . A A . 29 CYS HA 1 1
16 6348 1 1 29 CYS HB2 H -2.218 -2.628 0.313 1.00 . A A . 29 CYS HB2 1 1
16 6349 1 1 29 CYS HB3 H -0.701 -3.122 -0.432 1.00 . A A . 29 CYS HB3 1 1
16 6350 1 1 29 CYS N N -1.266 -1.211 2.285 1.00 . A A . 29 CYS N 1 1
16 6351 1 1 29 CYS O O -1.030 -0.433 -0.795 1.00 . A A . 29 CYS O 1 1
16 6352 1 1 29 CYS SG S -1.191 -4.414 1.511 1.00 . A A . 29 CYS SG 1 1
17 6353 1 1 1 SER C C 1.902 -1.163 -2.506 1.00 . A A . 1 SER C 1 1
17 6354 1 1 1 SER CA C 1.926 0.201 -1.823 1.00 . A A . 1 SER CA 1 1
17 6355 1 1 1 SER CB C 3.370 0.682 -1.670 1.00 . A A . 1 SER CB 1 1
17 6356 1 1 1 SER H1 H 1.820 0.171 0.292 1.00 . A A . 1 SER H1 1 1
17 6357 1 1 1 SER HA H 1.384 0.907 -2.434 1.00 . A A . 1 SER HA 1 1
17 6358 1 1 1 SER HB2 H 3.395 1.537 -1.012 1.00 . A A . 1 SER HB2 1 1
17 6359 1 1 1 SER HB3 H 3.969 -0.113 -1.249 1.00 . A A . 1 SER HB3 1 1
17 6360 1 1 1 SER HG H 3.564 1.904 -3.189 1.00 . A A . 1 SER HG 1 1
17 6361 1 1 1 SER N N 1.272 0.141 -0.521 1.00 . A A . 1 SER N 1 1
17 6362 1 1 1 SER O O 1.599 -1.268 -3.695 1.00 . A A . 1 SER O 1 1
17 6363 1 1 1 SER OG O 3.920 1.053 -2.923 1.00 . A A . 1 SER OG 1 1
17 6364 1 1 2 TRP C C 3.307 -3.713 -3.354 1.00 . A A . 2 TRP C 1 1
17 6365 1 1 2 TRP CA C 2.238 -3.562 -2.277 1.00 . A A . 2 TRP CA 1 1
17 6366 1 1 2 TRP CB C 0.866 -3.923 -2.849 1.00 . A A . 2 TRP CB 1 1
17 6367 1 1 2 TRP CD1 C 0.265 -6.412 -2.741 1.00 . A A . 2 TRP CD1 1 1
17 6368 1 1 2 TRP CD2 C 1.265 -5.788 -4.646 1.00 . A A . 2 TRP CD2 1 1
17 6369 1 1 2 TRP CE2 C 0.989 -7.168 -4.714 1.00 . A A . 2 TRP CE2 1 1
17 6370 1 1 2 TRP CE3 C 1.891 -5.172 -5.732 1.00 . A A . 2 TRP CE3 1 1
17 6371 1 1 2 TRP CG C 0.793 -5.324 -3.376 1.00 . A A . 2 TRP CG 1 1
17 6372 1 1 2 TRP CH2 C 1.933 -7.309 -6.875 1.00 . A A . 2 TRP CH2 1 1
17 6373 1 1 2 TRP CZ2 C 1.321 -7.939 -5.825 1.00 . A A . 2 TRP CZ2 1 1
17 6374 1 1 2 TRP CZ3 C 2.220 -5.938 -6.834 1.00 . A A . 2 TRP CZ3 1 1
17 6375 1 1 2 TRP H H 2.455 -2.055 -0.805 1.00 . A A . 2 TRP H 1 1
17 6376 1 1 2 TRP HA H 2.467 -4.233 -1.463 1.00 . A A . 2 TRP HA 1 1
17 6377 1 1 2 TRP HB2 H 0.122 -3.819 -2.074 1.00 . A A . 2 TRP HB2 1 1
17 6378 1 1 2 TRP HB3 H 0.633 -3.249 -3.660 1.00 . A A . 2 TRP HB3 1 1
17 6379 1 1 2 TRP HD1 H -0.174 -6.388 -1.756 1.00 . A A . 2 TRP HD1 1 1
17 6380 1 1 2 TRP HE1 H 0.074 -8.426 -3.307 1.00 . A A . 2 TRP HE1 1 1
17 6381 1 1 2 TRP HE3 H 2.120 -4.116 -5.720 1.00 . A A . 2 TRP HE3 1 1
17 6382 1 1 2 TRP HH2 H 2.208 -7.869 -7.756 1.00 . A A . 2 TRP HH2 1 1
17 6383 1 1 2 TRP HZ2 H 1.106 -8.996 -5.872 1.00 . A A . 2 TRP HZ2 1 1
17 6384 1 1 2 TRP HZ3 H 2.705 -5.479 -7.683 1.00 . A A . 2 TRP HZ3 1 1
17 6385 1 1 2 TRP N N 2.223 -2.203 -1.746 1.00 . A A . 2 TRP N 1 1
17 6386 1 1 2 TRP NE1 N 0.380 -7.524 -3.540 1.00 . A A . 2 TRP NE1 1 1
17 6387 1 1 2 TRP O O 3.456 -2.869 -4.238 1.00 . A A . 2 TRP O 1 1
17 6388 1 1 3 PRO C C 4.334 -5.317 -0.863 1.00 . A A . 3 PRO C 1 1
17 6389 1 1 3 PRO CA C 3.903 -5.825 -2.234 1.00 . A A . 3 PRO CA 1 1
17 6390 1 1 3 PRO CB C 4.816 -6.965 -2.693 1.00 . A A . 3 PRO CB 1 1
17 6391 1 1 3 PRO CD C 5.156 -5.155 -4.216 1.00 . A A . 3 PRO CD 1 1
17 6392 1 1 3 PRO CG C 5.848 -6.306 -3.541 1.00 . A A . 3 PRO CG 1 1
17 6393 1 1 3 PRO HA H 2.883 -6.177 -2.182 1.00 . A A . 3 PRO HA 1 1
17 6394 1 1 3 PRO HB2 H 5.258 -7.445 -1.831 1.00 . A A . 3 PRO HB2 1 1
17 6395 1 1 3 PRO HB3 H 4.242 -7.685 -3.257 1.00 . A A . 3 PRO HB3 1 1
17 6396 1 1 3 PRO HD2 H 5.836 -4.325 -4.338 1.00 . A A . 3 PRO HD2 1 1
17 6397 1 1 3 PRO HD3 H 4.758 -5.462 -5.172 1.00 . A A . 3 PRO HD3 1 1
17 6398 1 1 3 PRO HG2 H 6.657 -5.947 -2.922 1.00 . A A . 3 PRO HG2 1 1
17 6399 1 1 3 PRO HG3 H 6.218 -7.004 -4.277 1.00 . A A . 3 PRO HG3 1 1
17 6400 1 1 3 PRO N N 4.070 -4.814 -3.282 1.00 . A A . 3 PRO N 1 1
17 6401 1 1 3 PRO O O 3.971 -5.890 0.165 1.00 . A A . 3 PRO O 1 1
17 6402 1 1 4 ILE C C 4.438 -3.065 1.201 1.00 . A A . 4 ILE C 1 1
17 6403 1 1 4 ILE CA C 5.589 -3.652 0.392 1.00 . A A . 4 ILE CA 1 1
17 6404 1 1 4 ILE CB C 6.633 -2.550 0.131 1.00 . A A . 4 ILE CB 1 1
17 6405 1 1 4 ILE CD1 C 8.411 -4.352 -0.134 1.00 . A A . 4 ILE CD1 1 1
17 6406 1 1 4 ILE CG1 C 7.788 -3.100 -0.709 1.00 . A A . 4 ILE CG1 1 1
17 6407 1 1 4 ILE CG2 C 7.149 -1.987 1.446 1.00 . A A . 4 ILE CG2 1 1
17 6408 1 1 4 ILE H H 5.366 -3.826 -1.706 1.00 . A A . 4 ILE H 1 1
17 6409 1 1 4 ILE HA H 6.059 -4.435 0.969 1.00 . A A . 4 ILE HA 1 1
17 6410 1 1 4 ILE HB H 6.152 -1.750 -0.411 1.00 . A A . 4 ILE HB 1 1
17 6411 1 1 4 ILE HD11 H 9.488 -4.266 -0.166 1.00 . A A . 4 ILE HD11 1 1
17 6412 1 1 4 ILE HD12 H 8.092 -4.475 0.891 1.00 . A A . 4 ILE HD12 1 1
17 6413 1 1 4 ILE HD13 H 8.102 -5.208 -0.714 1.00 . A A . 4 ILE HD13 1 1
17 6414 1 1 4 ILE HG12 H 7.426 -3.335 -1.698 1.00 . A A . 4 ILE HG12 1 1
17 6415 1 1 4 ILE HG13 H 8.560 -2.347 -0.782 1.00 . A A . 4 ILE HG13 1 1
17 6416 1 1 4 ILE HG21 H 6.498 -1.191 1.777 1.00 . A A . 4 ILE HG21 1 1
17 6417 1 1 4 ILE HG22 H 7.166 -2.769 2.190 1.00 . A A . 4 ILE HG22 1 1
17 6418 1 1 4 ILE HG23 H 8.148 -1.601 1.306 1.00 . A A . 4 ILE HG23 1 1
17 6419 1 1 4 ILE N N 5.110 -4.238 -0.854 1.00 . A A . 4 ILE N 1 1
17 6420 1 1 4 ILE O O 3.435 -2.621 0.642 1.00 . A A . 4 ILE O 1 1
17 6421 1 1 5 CYS C C 3.949 -1.140 3.910 1.00 . A A . 5 CYS C 1 1
17 6422 1 1 5 CYS CA C 3.565 -2.530 3.409 1.00 . A A . 5 CYS CA 1 1
17 6423 1 1 5 CYS CB C 3.349 -3.470 4.596 1.00 . A A . 5 CYS CB 1 1
17 6424 1 1 5 CYS H H 5.413 -3.431 2.908 1.00 . A A . 5 CYS H 1 1
17 6425 1 1 5 CYS HA H 2.646 -2.455 2.848 1.00 . A A . 5 CYS HA 1 1
17 6426 1 1 5 CYS HB2 H 4.201 -4.128 4.684 1.00 . A A . 5 CYS HB2 1 1
17 6427 1 1 5 CYS HB3 H 3.259 -2.884 5.499 1.00 . A A . 5 CYS HB3 1 1
17 6428 1 1 5 CYS N N 4.590 -3.064 2.521 1.00 . A A . 5 CYS N 1 1
17 6429 1 1 5 CYS O O 5.117 -0.870 4.192 1.00 . A A . 5 CYS O 1 1
17 6430 1 1 5 CYS SG S 1.860 -4.511 4.459 1.00 . A A . 5 CYS SG 1 1
17 6431 1 1 6 LYS C C 1.992 1.613 5.281 1.00 . A A . 6 LYS C 1 1
17 6432 1 1 6 LYS CA C 3.189 1.099 4.488 1.00 . A A . 6 LYS CA 1 1
17 6433 1 1 6 LYS CB C 3.466 2.028 3.303 1.00 . A A . 6 LYS CB 1 1
17 6434 1 1 6 LYS CD C 5.186 1.171 1.685 1.00 . A A . 6 LYS CD 1 1
17 6435 1 1 6 LYS CE C 6.606 1.334 1.166 1.00 . A A . 6 LYS CE 1 1
17 6436 1 1 6 LYS CG C 4.926 2.064 2.887 1.00 . A A . 6 LYS CG 1 1
17 6437 1 1 6 LYS H H 2.047 -0.537 3.780 1.00 . A A . 6 LYS H 1 1
17 6438 1 1 6 LYS HA H 4.054 1.085 5.133 1.00 . A A . 6 LYS HA 1 1
17 6439 1 1 6 LYS HB2 H 2.880 1.698 2.458 1.00 . A A . 6 LYS HB2 1 1
17 6440 1 1 6 LYS HB3 H 3.164 3.031 3.569 1.00 . A A . 6 LYS HB3 1 1
17 6441 1 1 6 LYS HD2 H 5.036 0.141 1.974 1.00 . A A . 6 LYS HD2 1 1
17 6442 1 1 6 LYS HD3 H 4.492 1.431 0.898 1.00 . A A . 6 LYS HD3 1 1
17 6443 1 1 6 LYS HE2 H 6.743 0.679 0.320 1.00 . A A . 6 LYS HE2 1 1
17 6444 1 1 6 LYS HE3 H 6.746 2.359 0.855 1.00 . A A . 6 LYS HE3 1 1
17 6445 1 1 6 LYS HG2 H 5.193 3.079 2.632 1.00 . A A . 6 LYS HG2 1 1
17 6446 1 1 6 LYS HG3 H 5.535 1.726 3.713 1.00 . A A . 6 LYS HG3 1 1
17 6447 1 1 6 LYS HZ1 H 7.153 0.580 3.036 1.00 . A A . 6 LYS HZ1 1 1
17 6448 1 1 6 LYS HZ2 H 8.122 1.860 2.503 1.00 . A A . 6 LYS HZ2 1 1
17 6449 1 1 6 LYS HZ3 H 8.309 0.321 1.828 1.00 . A A . 6 LYS HZ3 1 1
17 6450 1 1 6 LYS N N 2.958 -0.262 4.019 1.00 . A A . 6 LYS N 1 1
17 6451 1 1 6 LYS NZ N 7.618 1.000 2.206 1.00 . A A . 6 LYS NZ 1 1
17 6452 1 1 6 LYS O O 0.864 1.619 4.786 1.00 . A A . 6 LYS O 1 1
17 6453 1 1 7 ARG C C 0.603 3.849 6.804 1.00 . A A . 7 ARG C 1 1
17 6454 1 1 7 ARG CA C 1.187 2.559 7.373 1.00 . A A . 7 ARG CA 1 1
17 6455 1 1 7 ARG CB C 1.724 2.808 8.784 1.00 . A A . 7 ARG CB 1 1
17 6456 1 1 7 ARG CD C 0.881 3.116 11.131 1.00 . A A . 7 ARG CD 1 1
17 6457 1 1 7 ARG CG C 0.753 3.558 9.682 1.00 . A A . 7 ARG CG 1 1
17 6458 1 1 7 ARG CZ C 1.770 5.121 12.240 1.00 . A A . 7 ARG CZ 1 1
17 6459 1 1 7 ARG H H 3.163 2.013 6.851 1.00 . A A . 7 ARG H 1 1
17 6460 1 1 7 ARG HA H 0.406 1.815 7.422 1.00 . A A . 7 ARG HA 1 1
17 6461 1 1 7 ARG HB2 H 1.946 1.857 9.246 1.00 . A A . 7 ARG HB2 1 1
17 6462 1 1 7 ARG HB3 H 2.633 3.386 8.712 1.00 . A A . 7 ARG HB3 1 1
17 6463 1 1 7 ARG HD2 H -0.067 3.272 11.626 1.00 . A A . 7 ARG HD2 1 1
17 6464 1 1 7 ARG HD3 H 1.129 2.065 11.152 1.00 . A A . 7 ARG HD3 1 1
17 6465 1 1 7 ARG HE H 2.758 3.401 12.032 1.00 . A A . 7 ARG HE 1 1
17 6466 1 1 7 ARG HG2 H 0.963 4.615 9.620 1.00 . A A . 7 ARG HG2 1 1
17 6467 1 1 7 ARG HG3 H -0.255 3.368 9.344 1.00 . A A . 7 ARG HG3 1 1
17 6468 1 1 7 ARG HH11 H -0.106 5.312 11.515 1.00 . A A . 7 ARG HH11 1 1
17 6469 1 1 7 ARG HH12 H 0.533 6.719 12.299 1.00 . A A . 7 ARG HH12 1 1
17 6470 1 1 7 ARG HH21 H 3.611 5.247 13.066 1.00 . A A . 7 ARG HH21 1 1
17 6471 1 1 7 ARG HH22 H 2.648 6.681 13.180 1.00 . A A . 7 ARG HH22 1 1
17 6472 1 1 7 ARG N N 2.244 2.043 6.513 1.00 . A A . 7 ARG N 1 1
17 6473 1 1 7 ARG NE N 1.915 3.862 11.842 1.00 . A A . 7 ARG NE 1 1
17 6474 1 1 7 ARG NH1 N 0.640 5.771 11.998 1.00 . A A . 7 ARG NH1 1 1
17 6475 1 1 7 ARG NH2 N 2.758 5.733 12.882 1.00 . A A . 7 ARG NH2 1 1
17 6476 1 1 7 ARG O O -0.558 3.890 6.398 1.00 . A A . 7 ARG O 1 1
17 6477 1 1 8 ASN C C 1.722 6.540 4.974 1.00 . A A . 8 ASN C 1 1
17 6478 1 1 8 ASN CA C 0.980 6.191 6.261 1.00 . A A . 8 ASN CA 1 1
17 6479 1 1 8 ASN CB C 1.207 7.286 7.306 1.00 . A A . 8 ASN CB 1 1
17 6480 1 1 8 ASN CG C 0.004 7.481 8.209 1.00 . A A . 8 ASN CG 1 1
17 6481 1 1 8 ASN H H 2.331 4.805 7.117 1.00 . A A . 8 ASN H 1 1
17 6482 1 1 8 ASN HA H -0.076 6.123 6.047 1.00 . A A . 8 ASN HA 1 1
17 6483 1 1 8 ASN HB2 H 2.055 7.019 7.920 1.00 . A A . 8 ASN HB2 1 1
17 6484 1 1 8 ASN HB3 H 1.412 8.219 6.803 1.00 . A A . 8 ASN HB3 1 1
17 6485 1 1 8 ASN HD21 H -0.189 5.513 8.418 1.00 . A A . 8 ASN HD21 1 1
17 6486 1 1 8 ASN HD22 H -1.348 6.475 9.263 1.00 . A A . 8 ASN HD22 1 1
17 6487 1 1 8 ASN N N 1.416 4.900 6.779 1.00 . A A . 8 ASN N 1 1
17 6488 1 1 8 ASN ND2 N -0.568 6.378 8.677 1.00 . A A . 8 ASN ND2 1 1
17 6489 1 1 8 ASN O O 1.847 7.709 4.614 1.00 . A A . 8 ASN O 1 1
17 6490 1 1 8 ASN OD1 O -0.404 8.610 8.482 1.00 . A A . 8 ASN OD1 1 1
17 6491 1 1 9 GLY C C 4.437 5.634 3.224 1.00 . A A . 9 GLY C 1 1
17 6492 1 1 9 GLY CA C 2.935 5.732 3.044 1.00 . A A . 9 GLY CA 1 1
17 6493 1 1 9 GLY H H 2.082 4.602 4.619 1.00 . A A . 9 GLY H 1 1
17 6494 1 1 9 GLY HA2 H 2.620 4.994 2.322 1.00 . A A . 9 GLY HA2 1 1
17 6495 1 1 9 GLY HA3 H 2.692 6.715 2.668 1.00 . A A . 9 GLY HA3 1 1
17 6496 1 1 9 GLY N N 2.212 5.514 4.284 1.00 . A A . 9 GLY N 1 1
17 6497 1 1 9 GLY O O 5.202 6.090 2.373 1.00 . A A . 9 GLY O 1 1
17 6498 1 1 10 LEU C C 6.579 3.488 5.159 1.00 . A A . 10 LEU C 1 1
17 6499 1 1 10 LEU CA C 6.282 4.885 4.623 1.00 . A A . 10 LEU CA 1 1
17 6500 1 1 10 LEU CB C 6.734 5.939 5.636 1.00 . A A . 10 LEU CB 1 1
17 6501 1 1 10 LEU CD1 C 5.837 8.110 6.510 1.00 . A A . 10 LEU CD1 1 1
17 6502 1 1 10 LEU CD2 C 7.620 8.113 4.756 1.00 . A A . 10 LEU CD2 1 1
17 6503 1 1 10 LEU CG C 6.393 7.389 5.292 1.00 . A A . 10 LEU CG 1 1
17 6504 1 1 10 LEU H H 4.203 4.697 4.974 1.00 . A A . 10 LEU H 1 1
17 6505 1 1 10 LEU HA H 6.825 5.027 3.701 1.00 . A A . 10 LEU HA 1 1
17 6506 1 1 10 LEU HB2 H 6.272 5.707 6.583 1.00 . A A . 10 LEU HB2 1 1
17 6507 1 1 10 LEU HB3 H 7.808 5.864 5.732 1.00 . A A . 10 LEU HB3 1 1
17 6508 1 1 10 LEU HD11 H 6.639 8.617 7.026 1.00 . A A . 10 LEU HD11 1 1
17 6509 1 1 10 LEU HD12 H 5.378 7.393 7.174 1.00 . A A . 10 LEU HD12 1 1
17 6510 1 1 10 LEU HD13 H 5.098 8.832 6.195 1.00 . A A . 10 LEU HD13 1 1
17 6511 1 1 10 LEU HD21 H 7.597 9.144 5.074 1.00 . A A . 10 LEU HD21 1 1
17 6512 1 1 10 LEU HD22 H 7.620 8.068 3.677 1.00 . A A . 10 LEU HD22 1 1
17 6513 1 1 10 LEU HD23 H 8.513 7.637 5.136 1.00 . A A . 10 LEU HD23 1 1
17 6514 1 1 10 LEU HG H 5.634 7.401 4.522 1.00 . A A . 10 LEU HG 1 1
17 6515 1 1 10 LEU N N 4.860 5.040 4.333 1.00 . A A . 10 LEU N 1 1
17 6516 1 1 10 LEU O O 5.725 2.829 5.753 1.00 . A A . 10 LEU O 1 1
17 6517 1 1 11 PRO C C 8.383 1.625 6.923 1.00 . A A . 11 PRO C 1 1
17 6518 1 1 11 PRO CA C 8.259 1.703 5.405 1.00 . A A . 11 PRO CA 1 1
17 6519 1 1 11 PRO CB C 9.632 1.539 4.747 1.00 . A A . 11 PRO CB 1 1
17 6520 1 1 11 PRO CD C 8.889 3.756 4.248 1.00 . A A . 11 PRO CD 1 1
17 6521 1 1 11 PRO CG C 10.115 2.931 4.528 1.00 . A A . 11 PRO CG 1 1
17 6522 1 1 11 PRO HA H 7.597 0.923 5.059 1.00 . A A . 11 PRO HA 1 1
17 6523 1 1 11 PRO HB2 H 10.288 0.992 5.410 1.00 . A A . 11 PRO HB2 1 1
17 6524 1 1 11 PRO HB3 H 9.527 1.006 3.815 1.00 . A A . 11 PRO HB3 1 1
17 6525 1 1 11 PRO HD2 H 9.004 4.751 4.652 1.00 . A A . 11 PRO HD2 1 1
17 6526 1 1 11 PRO HD3 H 8.696 3.797 3.186 1.00 . A A . 11 PRO HD3 1 1
17 6527 1 1 11 PRO HG2 H 10.615 3.290 5.414 1.00 . A A . 11 PRO HG2 1 1
17 6528 1 1 11 PRO HG3 H 10.785 2.957 3.681 1.00 . A A . 11 PRO HG3 1 1
17 6529 1 1 11 PRO N N 7.820 3.025 4.948 1.00 . A A . 11 PRO N 1 1
17 6530 1 1 11 PRO O O 9.487 1.651 7.468 1.00 . A A . 11 PRO O 1 1
17 6531 1 1 12 VAL C C 6.515 0.182 9.525 1.00 . A A . 12 VAL C 1 1
17 6532 1 1 12 VAL CA C 7.225 1.447 9.056 1.00 . A A . 12 VAL CA 1 1
17 6533 1 1 12 VAL CB C 6.531 2.673 9.679 1.00 . A A . 12 VAL CB 1 1
17 6534 1 1 12 VAL CG1 C 7.186 3.959 9.199 1.00 . A A . 12 VAL CG1 1 1
17 6535 1 1 12 VAL CG2 C 5.045 2.667 9.352 1.00 . A A . 12 VAL CG2 1 1
17 6536 1 1 12 VAL H H 6.396 1.514 7.110 1.00 . A A . 12 VAL H 1 1
17 6537 1 1 12 VAL HA H 8.248 1.424 9.403 1.00 . A A . 12 VAL HA 1 1
17 6538 1 1 12 VAL HB H 6.642 2.618 10.752 1.00 . A A . 12 VAL HB 1 1
17 6539 1 1 12 VAL HG11 H 6.689 4.806 9.649 1.00 . A A . 12 VAL HG11 1 1
17 6540 1 1 12 VAL HG12 H 8.229 3.960 9.481 1.00 . A A . 12 VAL HG12 1 1
17 6541 1 1 12 VAL HG13 H 7.104 4.024 8.124 1.00 . A A . 12 VAL HG13 1 1
17 6542 1 1 12 VAL HG21 H 4.784 3.586 8.849 1.00 . A A . 12 VAL HG21 1 1
17 6543 1 1 12 VAL HG22 H 4.822 1.828 8.711 1.00 . A A . 12 VAL HG22 1 1
17 6544 1 1 12 VAL HG23 H 4.475 2.583 10.267 1.00 . A A . 12 VAL HG23 1 1
17 6545 1 1 12 VAL N N 7.244 1.530 7.601 1.00 . A A . 12 VAL N 1 1
17 6546 1 1 12 VAL O O 6.099 0.082 10.680 1.00 . A A . 12 VAL O 1 1
17 6547 1 1 13 CYS C C 6.699 -3.210 8.847 1.00 . A A . 13 CYS C 1 1
17 6548 1 1 13 CYS CA C 5.720 -2.043 8.942 1.00 . A A . 13 CYS CA 1 1
17 6549 1 1 13 CYS CB C 4.537 -2.278 8.000 1.00 . A A . 13 CYS CB 1 1
17 6550 1 1 13 CYS H H 6.732 -0.645 7.717 1.00 . A A . 13 CYS H 1 1
17 6551 1 1 13 CYS HA H 5.354 -1.979 9.956 1.00 . A A . 13 CYS HA 1 1
17 6552 1 1 13 CYS HB2 H 4.913 -2.560 7.027 1.00 . A A . 13 CYS HB2 1 1
17 6553 1 1 13 CYS HB3 H 3.928 -3.079 8.392 1.00 . A A . 13 CYS HB3 1 1
17 6554 1 1 13 CYS N N 6.379 -0.783 8.622 1.00 . A A . 13 CYS N 1 1
17 6555 1 1 13 CYS O O 6.671 -4.127 9.667 1.00 . A A . 13 CYS O 1 1
17 6556 1 1 13 CYS SG S 3.465 -0.823 7.777 1.00 . A A . 13 CYS SG 1 1
17 6557 1 1 14 GLY C C 7.907 -5.530 7.221 1.00 . A A . 14 GLY C 1 1
17 6558 1 1 14 GLY CA C 8.542 -4.224 7.655 1.00 . A A . 14 GLY CA 1 1
17 6559 1 1 14 GLY H H 7.543 -2.410 7.217 1.00 . A A . 14 GLY H 1 1
17 6560 1 1 14 GLY HA2 H 9.254 -3.916 6.905 1.00 . A A . 14 GLY HA2 1 1
17 6561 1 1 14 GLY HA3 H 9.064 -4.384 8.588 1.00 . A A . 14 GLY HA3 1 1
17 6562 1 1 14 GLY N N 7.566 -3.167 7.840 1.00 . A A . 14 GLY N 1 1
17 6563 1 1 14 GLY O O 8.404 -6.608 7.547 1.00 . A A . 14 GLY O 1 1
17 6564 1 1 15 GLU C C 5.751 -6.486 4.529 1.00 . A A . 15 GLU C 1 1
17 6565 1 1 15 GLU CA C 6.099 -6.619 6.009 1.00 . A A . 15 GLU CA 1 1
17 6566 1 1 15 GLU CB C 4.824 -6.843 6.825 1.00 . A A . 15 GLU CB 1 1
17 6567 1 1 15 GLU CD C 3.289 -5.991 8.641 1.00 . A A . 15 GLU CD 1 1
17 6568 1 1 15 GLU CG C 4.506 -5.707 7.783 1.00 . A A . 15 GLU CG 1 1
17 6569 1 1 15 GLU H H 6.456 -4.547 6.258 1.00 . A A . 15 GLU H 1 1
17 6570 1 1 15 GLU HA H 6.752 -7.468 6.138 1.00 . A A . 15 GLU HA 1 1
17 6571 1 1 15 GLU HB2 H 3.992 -6.959 6.147 1.00 . A A . 15 GLU HB2 1 1
17 6572 1 1 15 GLU HB3 H 4.936 -7.750 7.401 1.00 . A A . 15 GLU HB3 1 1
17 6573 1 1 15 GLU HG2 H 5.356 -5.551 8.431 1.00 . A A . 15 GLU HG2 1 1
17 6574 1 1 15 GLU HG3 H 4.324 -4.810 7.209 1.00 . A A . 15 GLU HG3 1 1
17 6575 1 1 15 GLU N N 6.804 -5.434 6.486 1.00 . A A . 15 GLU N 1 1
17 6576 1 1 15 GLU O O 5.934 -5.427 3.929 1.00 . A A . 15 GLU O 1 1
17 6577 1 1 15 GLU OE1 O 2.951 -7.180 8.818 1.00 . A A . 15 GLU OE1 1 1
17 6578 1 1 15 GLU OE2 O 2.673 -5.023 9.135 1.00 . A A . 15 GLU OE2 1 1
17 6579 1 1 16 THR C C 3.544 -8.285 2.323 1.00 . A A . 16 THR C 1 1
17 6580 1 1 16 THR CA C 4.878 -7.577 2.537 1.00 . A A . 16 THR CA 1 1
17 6581 1 1 16 THR CB C 5.954 -8.264 1.675 1.00 . A A . 16 THR CB 1 1
17 6582 1 1 16 THR CG2 C 7.006 -7.262 1.224 1.00 . A A . 16 THR CG2 1 1
17 6583 1 1 16 THR H H 5.127 -8.384 4.477 1.00 . A A . 16 THR H 1 1
17 6584 1 1 16 THR HA H 4.786 -6.551 2.211 1.00 . A A . 16 THR HA 1 1
17 6585 1 1 16 THR HB H 5.479 -8.684 0.800 1.00 . A A . 16 THR HB 1 1
17 6586 1 1 16 THR HG1 H 5.919 -9.969 2.664 1.00 . A A . 16 THR HG1 1 1
17 6587 1 1 16 THR HG21 H 6.758 -6.283 1.605 1.00 . A A . 16 THR HG21 1 1
17 6588 1 1 16 THR HG22 H 7.034 -7.231 0.144 1.00 . A A . 16 THR HG22 1 1
17 6589 1 1 16 THR HG23 H 7.973 -7.561 1.600 1.00 . A A . 16 THR HG23 1 1
17 6590 1 1 16 THR N N 5.249 -7.570 3.946 1.00 . A A . 16 THR N 1 1
17 6591 1 1 16 THR O O 3.423 -9.487 2.560 1.00 . A A . 16 THR O 1 1
17 6592 1 1 16 THR OG1 O 6.578 -9.316 2.418 1.00 . A A . 16 THR OG1 1 1
17 6593 1 1 17 CYS C C 1.104 -8.604 0.196 1.00 . A A . 17 CYS C 1 1
17 6594 1 1 17 CYS CA C 1.220 -8.087 1.627 1.00 . A A . 17 CYS CA 1 1
17 6595 1 1 17 CYS CB C 0.146 -7.030 1.887 1.00 . A A . 17 CYS CB 1 1
17 6596 1 1 17 CYS H H 2.704 -6.579 1.703 1.00 . A A . 17 CYS H 1 1
17 6597 1 1 17 CYS HA H 1.074 -8.912 2.308 1.00 . A A . 17 CYS HA 1 1
17 6598 1 1 17 CYS HB2 H -0.826 -7.458 1.687 1.00 . A A . 17 CYS HB2 1 1
17 6599 1 1 17 CYS HB3 H 0.193 -6.727 2.923 1.00 . A A . 17 CYS HB3 1 1
17 6600 1 1 17 CYS N N 2.546 -7.532 1.873 1.00 . A A . 17 CYS N 1 1
17 6601 1 1 17 CYS O O 1.626 -7.998 -0.740 1.00 . A A . 17 CYS O 1 1
17 6602 1 1 17 CYS SG S 0.311 -5.533 0.862 1.00 . A A . 17 CYS SG 1 1
17 6603 1 1 18 THR C C -1.244 -10.398 -1.653 1.00 . A A . 18 THR C 1 1
17 6604 1 1 18 THR CA C 0.233 -10.331 -1.282 1.00 . A A . 18 THR CA 1 1
17 6605 1 1 18 THR CB C 0.830 -11.749 -1.341 1.00 . A A . 18 THR CB 1 1
17 6606 1 1 18 THR CG2 C 2.261 -11.712 -1.857 1.00 . A A . 18 THR CG2 1 1
17 6607 1 1 18 THR H H 0.025 -10.168 0.818 1.00 . A A . 18 THR H 1 1
17 6608 1 1 18 THR HA H 0.748 -9.715 -2.004 1.00 . A A . 18 THR HA 1 1
17 6609 1 1 18 THR HB H 0.235 -12.347 -2.016 1.00 . A A . 18 THR HB 1 1
17 6610 1 1 18 THR HG1 H -0.105 -12.543 0.203 1.00 . A A . 18 THR HG1 1 1
17 6611 1 1 18 THR HG21 H 2.313 -11.073 -2.726 1.00 . A A . 18 THR HG21 1 1
17 6612 1 1 18 THR HG22 H 2.572 -12.711 -2.127 1.00 . A A . 18 THR HG22 1 1
17 6613 1 1 18 THR HG23 H 2.912 -11.328 -1.087 1.00 . A A . 18 THR HG23 1 1
17 6614 1 1 18 THR N N 0.417 -9.731 0.034 1.00 . A A . 18 THR N 1 1
17 6615 1 1 18 THR O O -1.632 -11.124 -2.570 1.00 . A A . 18 THR O 1 1
17 6616 1 1 18 THR OG1 O 0.803 -12.347 -0.040 1.00 . A A . 18 THR OG1 1 1
17 6617 1 1 19 LEU C C -4.038 -8.184 -1.130 1.00 . A A . 19 LEU C 1 1
17 6618 1 1 19 LEU CA C -3.501 -9.611 -1.192 1.00 . A A . 19 LEU CA 1 1
17 6619 1 1 19 LEU CB C -4.236 -10.489 -0.178 1.00 . A A . 19 LEU CB 1 1
17 6620 1 1 19 LEU CD1 C -3.117 -9.661 1.906 1.00 . A A . 19 LEU CD1 1 1
17 6621 1 1 19 LEU CD2 C -4.212 -11.910 1.887 1.00 . A A . 19 LEU CD2 1 1
17 6622 1 1 19 LEU CG C -3.441 -10.887 1.066 1.00 . A A . 19 LEU CG 1 1
17 6623 1 1 19 LEU H H -1.698 -9.081 -0.220 1.00 . A A . 19 LEU H 1 1
17 6624 1 1 19 LEU HA H -3.668 -10.003 -2.184 1.00 . A A . 19 LEU HA 1 1
17 6625 1 1 19 LEU HB2 H -5.114 -9.954 0.148 1.00 . A A . 19 LEU HB2 1 1
17 6626 1 1 19 LEU HB3 H -4.536 -11.396 -0.684 1.00 . A A . 19 LEU HB3 1 1
17 6627 1 1 19 LEU HD11 H -3.449 -8.773 1.391 1.00 . A A . 19 LEU HD11 1 1
17 6628 1 1 19 LEU HD12 H -2.050 -9.607 2.067 1.00 . A A . 19 LEU HD12 1 1
17 6629 1 1 19 LEU HD13 H -3.621 -9.735 2.859 1.00 . A A . 19 LEU HD13 1 1
17 6630 1 1 19 LEU HD21 H -3.568 -12.316 2.653 1.00 . A A . 19 LEU HD21 1 1
17 6631 1 1 19 LEU HD22 H -4.550 -12.707 1.242 1.00 . A A . 19 LEU HD22 1 1
17 6632 1 1 19 LEU HD23 H -5.065 -11.433 2.348 1.00 . A A . 19 LEU HD23 1 1
17 6633 1 1 19 LEU HG H -2.507 -11.337 0.760 1.00 . A A . 19 LEU HG 1 1
17 6634 1 1 19 LEU N N -2.065 -9.638 -0.937 1.00 . A A . 19 LEU N 1 1
17 6635 1 1 19 LEU O O -5.247 -7.968 -1.049 1.00 . A A . 19 LEU O 1 1
17 6636 1 1 20 GLY C C -3.948 -5.386 0.270 1.00 . A A . 20 GLY C 1 1
17 6637 1 1 20 GLY CA C -3.533 -5.820 -1.122 1.00 . A A . 20 GLY CA 1 1
17 6638 1 1 20 GLY H H -2.181 -7.445 -1.237 1.00 . A A . 20 GLY H 1 1
17 6639 1 1 20 GLY HA2 H -2.707 -5.206 -1.447 1.00 . A A . 20 GLY HA2 1 1
17 6640 1 1 20 GLY HA3 H -4.365 -5.673 -1.795 1.00 . A A . 20 GLY HA3 1 1
17 6641 1 1 20 GLY N N -3.131 -7.213 -1.172 1.00 . A A . 20 GLY N 1 1
17 6642 1 1 20 GLY O O -4.902 -4.625 0.434 1.00 . A A . 20 GLY O 1 1
17 6643 1 1 21 THR C C -2.555 -6.209 3.620 1.00 . A A . 21 THR C 1 1
17 6644 1 1 21 THR CA C -3.531 -5.533 2.664 1.00 . A A . 21 THR CA 1 1
17 6645 1 1 21 THR CB C -4.968 -5.940 3.043 1.00 . A A . 21 THR CB 1 1
17 6646 1 1 21 THR CG2 C -5.224 -7.400 2.704 1.00 . A A . 21 THR CG2 1 1
17 6647 1 1 21 THR H H -2.482 -6.474 1.085 1.00 . A A . 21 THR H 1 1
17 6648 1 1 21 THR HA H -3.442 -4.462 2.772 1.00 . A A . 21 THR HA 1 1
17 6649 1 1 21 THR HB H -5.659 -5.328 2.480 1.00 . A A . 21 THR HB 1 1
17 6650 1 1 21 THR HG1 H -6.056 -6.049 4.684 1.00 . A A . 21 THR HG1 1 1
17 6651 1 1 21 THR HG21 H -5.021 -7.568 1.657 1.00 . A A . 21 THR HG21 1 1
17 6652 1 1 21 THR HG22 H -6.255 -7.643 2.914 1.00 . A A . 21 THR HG22 1 1
17 6653 1 1 21 THR HG23 H -4.578 -8.027 3.301 1.00 . A A . 21 THR HG23 1 1
17 6654 1 1 21 THR N N -3.231 -5.872 1.279 1.00 . A A . 21 THR N 1 1
17 6655 1 1 21 THR O O -2.258 -7.396 3.483 1.00 . A A . 21 THR O 1 1
17 6656 1 1 21 THR OG1 O -5.185 -5.723 4.442 1.00 . A A . 21 THR OG1 1 1
17 6657 1 1 22 CYS C C -1.790 -6.996 6.477 1.00 . A A . 22 CYS C 1 1
17 6658 1 1 22 CYS CA C -1.116 -5.971 5.568 1.00 . A A . 22 CYS CA 1 1
17 6659 1 1 22 CYS CB C -0.534 -4.833 6.408 1.00 . A A . 22 CYS CB 1 1
17 6660 1 1 22 CYS H H -2.334 -4.507 4.646 1.00 . A A . 22 CYS H 1 1
17 6661 1 1 22 CYS HA H -0.315 -6.456 5.032 1.00 . A A . 22 CYS HA 1 1
17 6662 1 1 22 CYS HB2 H -0.927 -3.893 6.048 1.00 . A A . 22 CYS HB2 1 1
17 6663 1 1 22 CYS HB3 H -0.829 -4.968 7.438 1.00 . A A . 22 CYS HB3 1 1
17 6664 1 1 22 CYS N N -2.059 -5.446 4.588 1.00 . A A . 22 CYS N 1 1
17 6665 1 1 22 CYS O O -2.922 -7.410 6.230 1.00 . A A . 22 CYS O 1 1
17 6666 1 1 22 CYS SG S 1.284 -4.727 6.360 1.00 . A A . 22 CYS SG 1 1
17 6667 1 1 23 SER C C -1.272 -7.986 9.908 1.00 . A A . 23 SER C 1 1
17 6668 1 1 23 SER CA C -1.612 -8.377 8.473 1.00 . A A . 23 SER CA 1 1
17 6669 1 1 23 SER CB C -1.052 -9.767 8.166 1.00 . A A . 23 SER CB 1 1
17 6670 1 1 23 SER H H -0.187 -7.032 7.672 1.00 . A A . 23 SER H 1 1
17 6671 1 1 23 SER HA H -2.686 -8.398 8.363 1.00 . A A . 23 SER HA 1 1
17 6672 1 1 23 SER HB2 H -0.921 -9.872 7.100 1.00 . A A . 23 SER HB2 1 1
17 6673 1 1 23 SER HB3 H -0.099 -9.886 8.660 1.00 . A A . 23 SER HB3 1 1
17 6674 1 1 23 SER HG H -2.524 -11.035 7.908 1.00 . A A . 23 SER HG 1 1
17 6675 1 1 23 SER N N -1.085 -7.399 7.529 1.00 . A A . 23 SER N 1 1
17 6676 1 1 23 SER O O -1.124 -8.842 10.780 1.00 . A A . 23 SER O 1 1
17 6677 1 1 23 SER OG O -1.931 -10.783 8.620 1.00 . A A . 23 SER OG 1 1
17 6678 1 1 24 THR C C -1.981 -5.363 12.049 1.00 . A A . 24 THR C 1 1
17 6679 1 1 24 THR CA C -0.826 -6.176 11.474 1.00 . A A . 24 THR CA 1 1
17 6680 1 1 24 THR CB C 0.440 -5.300 11.447 1.00 . A A . 24 THR CB 1 1
17 6681 1 1 24 THR CG2 C 0.178 -3.991 10.717 1.00 . A A . 24 THR CG2 1 1
17 6682 1 1 24 THR H H -1.280 -6.050 9.410 1.00 . A A . 24 THR H 1 1
17 6683 1 1 24 THR HA H -0.639 -7.023 12.118 1.00 . A A . 24 THR HA 1 1
17 6684 1 1 24 THR HB H 1.220 -5.836 10.925 1.00 . A A . 24 THR HB 1 1
17 6685 1 1 24 THR HG1 H 0.338 -4.326 13.159 1.00 . A A . 24 THR HG1 1 1
17 6686 1 1 24 THR HG21 H -0.428 -3.349 11.338 1.00 . A A . 24 THR HG21 1 1
17 6687 1 1 24 THR HG22 H -0.343 -4.193 9.793 1.00 . A A . 24 THR HG22 1 1
17 6688 1 1 24 THR HG23 H 1.117 -3.504 10.503 1.00 . A A . 24 THR HG23 1 1
17 6689 1 1 24 THR N N -1.150 -6.683 10.147 1.00 . A A . 24 THR N 1 1
17 6690 1 1 24 THR O O -1.926 -4.916 13.194 1.00 . A A . 24 THR O 1 1
17 6691 1 1 24 THR OG1 O 0.876 -5.028 12.784 1.00 . A A . 24 THR OG1 1 1
17 6692 1 1 25 GLN C C -3.822 -2.965 11.960 1.00 . A A . 25 GLN C 1 1
17 6693 1 1 25 GLN CA C -4.192 -4.417 11.677 1.00 . A A . 25 GLN CA 1 1
17 6694 1 1 25 GLN CB C -4.807 -5.052 12.925 1.00 . A A . 25 GLN CB 1 1
17 6695 1 1 25 GLN CD C -6.641 -4.213 14.448 1.00 . A A . 25 GLN CD 1 1
17 6696 1 1 25 GLN CG C -6.293 -4.770 13.081 1.00 . A A . 25 GLN CG 1 1
17 6697 1 1 25 GLN H H -3.007 -5.558 10.344 1.00 . A A . 25 GLN H 1 1
17 6698 1 1 25 GLN HA H -4.916 -4.442 10.877 1.00 . A A . 25 GLN HA 1 1
17 6699 1 1 25 GLN HB2 H -4.668 -6.121 12.877 1.00 . A A . 25 GLN HB2 1 1
17 6700 1 1 25 GLN HB3 H -4.297 -4.670 13.797 1.00 . A A . 25 GLN HB3 1 1
17 6701 1 1 25 GLN HE21 H -5.636 -5.684 15.331 1.00 . A A . 25 GLN HE21 1 1
17 6702 1 1 25 GLN HE22 H -6.382 -4.543 16.391 1.00 . A A . 25 GLN HE22 1 1
17 6703 1 1 25 GLN HG2 H -6.591 -4.053 12.331 1.00 . A A . 25 GLN HG2 1 1
17 6704 1 1 25 GLN HG3 H -6.838 -5.691 12.934 1.00 . A A . 25 GLN HG3 1 1
17 6705 1 1 25 GLN N N -3.024 -5.177 11.246 1.00 . A A . 25 GLN N 1 1
17 6706 1 1 25 GLN NE2 N -6.173 -4.881 15.496 1.00 . A A . 25 GLN NE2 1 1
17 6707 1 1 25 GLN O O -4.434 -2.311 12.803 1.00 . A A . 25 GLN O 1 1
17 6708 1 1 25 GLN OE1 O -7.323 -3.194 14.560 1.00 . A A . 25 GLN OE1 1 1
17 6709 1 1 26 GLY C C -1.406 -0.641 10.370 1.00 . A A . 26 GLY C 1 1
17 6710 1 1 26 GLY CA C -2.382 -1.094 11.438 1.00 . A A . 26 GLY CA 1 1
17 6711 1 1 26 GLY H H -2.364 -3.034 10.590 1.00 . A A . 26 GLY H 1 1
17 6712 1 1 26 GLY HA2 H -3.247 -0.448 11.418 1.00 . A A . 26 GLY HA2 1 1
17 6713 1 1 26 GLY HA3 H -1.905 -1.010 12.404 1.00 . A A . 26 GLY HA3 1 1
17 6714 1 1 26 GLY N N -2.816 -2.466 11.249 1.00 . A A . 26 GLY N 1 1
17 6715 1 1 26 GLY O O -0.573 0.233 10.610 1.00 . A A . 26 GLY O 1 1
17 6716 1 1 27 CYS C C -1.359 -1.007 6.745 1.00 . A A . 27 CYS C 1 1
17 6717 1 1 27 CYS CA C -0.625 -0.895 8.079 1.00 . A A . 27 CYS CA 1 1
17 6718 1 1 27 CYS CB C 0.604 -1.806 8.075 1.00 . A A . 27 CYS CB 1 1
17 6719 1 1 27 CYS H H -2.191 -1.929 9.057 1.00 . A A . 27 CYS H 1 1
17 6720 1 1 27 CYS HA H -0.305 0.127 8.214 1.00 . A A . 27 CYS HA 1 1
17 6721 1 1 27 CYS HB2 H 0.317 -2.786 8.426 1.00 . A A . 27 CYS HB2 1 1
17 6722 1 1 27 CYS HB3 H 0.980 -1.886 7.066 1.00 . A A . 27 CYS HB3 1 1
17 6723 1 1 27 CYS N N -1.507 -1.239 9.188 1.00 . A A . 27 CYS N 1 1
17 6724 1 1 27 CYS O O -2.355 -1.721 6.630 1.00 . A A . 27 CYS O 1 1
17 6725 1 1 27 CYS SG S 1.968 -1.219 9.131 1.00 . A A . 27 CYS SG 1 1
17 6726 1 1 28 THR C C -0.521 -0.923 3.385 1.00 . A A . 28 THR C 1 1
17 6727 1 1 28 THR CA C -1.466 -0.314 4.415 1.00 . A A . 28 THR CA 1 1
17 6728 1 1 28 THR CB C -1.861 1.103 3.958 1.00 . A A . 28 THR CB 1 1
17 6729 1 1 28 THR CG2 C -3.278 1.119 3.406 1.00 . A A . 28 THR CG2 1 1
17 6730 1 1 28 THR H H -0.063 0.255 5.894 1.00 . A A . 28 THR H 1 1
17 6731 1 1 28 THR HA H -2.362 -0.915 4.467 1.00 . A A . 28 THR HA 1 1
17 6732 1 1 28 THR HB H -1.182 1.415 3.177 1.00 . A A . 28 THR HB 1 1
17 6733 1 1 28 THR HG1 H -1.713 2.916 4.721 1.00 . A A . 28 THR HG1 1 1
17 6734 1 1 28 THR HG21 H -3.472 2.074 2.942 1.00 . A A . 28 THR HG21 1 1
17 6735 1 1 28 THR HG22 H -3.980 0.961 4.211 1.00 . A A . 28 THR HG22 1 1
17 6736 1 1 28 THR HG23 H -3.387 0.334 2.673 1.00 . A A . 28 THR HG23 1 1
17 6737 1 1 28 THR N N -0.859 -0.296 5.739 1.00 . A A . 28 THR N 1 1
17 6738 1 1 28 THR O O 0.518 -1.482 3.735 1.00 . A A . 28 THR O 1 1
17 6739 1 1 28 THR OG1 O -1.761 2.017 5.056 1.00 . A A . 28 THR OG1 1 1
17 6740 1 1 29 CYS C C 0.001 -0.368 -0.135 1.00 . A A . 29 CYS C 1 1
17 6741 1 1 29 CYS CA C -0.073 -1.349 1.031 1.00 . A A . 29 CYS CA 1 1
17 6742 1 1 29 CYS CB C -0.643 -2.686 0.552 1.00 . A A . 29 CYS CB 1 1
17 6743 1 1 29 CYS H H -1.729 -0.354 1.896 1.00 . A A . 29 CYS H 1 1
17 6744 1 1 29 CYS HA H 0.923 -1.510 1.414 1.00 . A A . 29 CYS HA 1 1
17 6745 1 1 29 CYS HB2 H -1.677 -2.547 0.269 1.00 . A A . 29 CYS HB2 1 1
17 6746 1 1 29 CYS HB3 H -0.082 -3.021 -0.308 1.00 . A A . 29 CYS HB3 1 1
17 6747 1 1 29 CYS N N -0.888 -0.810 2.113 1.00 . A A . 29 CYS N 1 1
17 6748 1 1 29 CYS O O -1.013 -0.050 -0.757 1.00 . A A . 29 CYS O 1 1
17 6749 1 1 29 CYS SG S -0.587 -4.009 1.802 1.00 . A A . 29 CYS SG 1 1
18 6750 1 1 1 SER C C 2.340 -1.470 -1.745 1.00 . A A . 1 SER C 1 1
18 6751 1 1 1 SER CA C 1.993 -0.051 -1.304 1.00 . A A . 1 SER CA 1 1
18 6752 1 1 1 SER CB C 3.274 0.722 -0.982 1.00 . A A . 1 SER CB 1 1
18 6753 1 1 1 SER H1 H 1.493 0.006 0.752 1.00 . A A . 1 SER H1 1 1
18 6754 1 1 1 SER HA H 1.475 0.447 -2.110 1.00 . A A . 1 SER HA 1 1
18 6755 1 1 1 SER HB2 H 3.031 1.572 -0.363 1.00 . A A . 1 SER HB2 1 1
18 6756 1 1 1 SER HB3 H 3.958 0.074 -0.453 1.00 . A A . 1 SER HB3 1 1
18 6757 1 1 1 SER HG H 3.417 1.933 -2.515 1.00 . A A . 1 SER HG 1 1
18 6758 1 1 1 SER N N 1.108 -0.069 -0.146 1.00 . A A . 1 SER N 1 1
18 6759 1 1 1 SER O O 3.512 -1.826 -1.863 1.00 . A A . 1 SER O 1 1
18 6760 1 1 1 SER OG O 3.903 1.183 -2.165 1.00 . A A . 1 SER OG 1 1
18 6761 1 1 2 TRP C C 2.550 -3.740 -3.524 1.00 . A A . 2 TRP C 1 1
18 6762 1 1 2 TRP CA C 1.507 -3.656 -2.416 1.00 . A A . 2 TRP CA 1 1
18 6763 1 1 2 TRP CB C 0.183 -4.253 -2.897 1.00 . A A . 2 TRP CB 1 1
18 6764 1 1 2 TRP CD1 C -0.024 -6.802 -2.726 1.00 . A A . 2 TRP CD1 1 1
18 6765 1 1 2 TRP CD2 C 0.820 -6.076 -4.669 1.00 . A A . 2 TRP CD2 1 1
18 6766 1 1 2 TRP CE2 C 0.759 -7.483 -4.703 1.00 . A A . 2 TRP CE2 1 1
18 6767 1 1 2 TRP CE3 C 1.318 -5.396 -5.784 1.00 . A A . 2 TRP CE3 1 1
18 6768 1 1 2 TRP CG C 0.314 -5.661 -3.395 1.00 . A A . 2 TRP CG 1 1
18 6769 1 1 2 TRP CH2 C 1.661 -7.528 -6.886 1.00 . A A . 2 TRP CH2 1 1
18 6770 1 1 2 TRP CZ2 C 1.178 -8.219 -5.808 1.00 . A A . 2 TRP CZ2 1 1
18 6771 1 1 2 TRP CZ3 C 1.733 -6.128 -6.879 1.00 . A A . 2 TRP CZ3 1 1
18 6772 1 1 2 TRP H H 0.400 -1.933 -1.876 1.00 . A A . 2 TRP H 1 1
18 6773 1 1 2 TRP HA H 1.857 -4.220 -1.564 1.00 . A A . 2 TRP HA 1 1
18 6774 1 1 2 TRP HB2 H -0.523 -4.253 -2.081 1.00 . A A . 2 TRP HB2 1 1
18 6775 1 1 2 TRP HB3 H -0.204 -3.648 -3.704 1.00 . A A . 2 TRP HB3 1 1
18 6776 1 1 2 TRP HD1 H -0.437 -6.822 -1.729 1.00 . A A . 2 TRP HD1 1 1
18 6777 1 1 2 TRP HE1 H 0.084 -8.834 -3.247 1.00 . A A . 2 TRP HE1 1 1
18 6778 1 1 2 TRP HE3 H 1.381 -4.318 -5.798 1.00 . A A . 2 TRP HE3 1 1
18 6779 1 1 2 TRP HH2 H 1.996 -8.058 -7.763 1.00 . A A . 2 TRP HH2 1 1
18 6780 1 1 2 TRP HZ2 H 1.128 -9.298 -5.828 1.00 . A A . 2 TRP HZ2 1 1
18 6781 1 1 2 TRP HZ3 H 2.121 -5.620 -7.750 1.00 . A A . 2 TRP HZ3 1 1
18 6782 1 1 2 TRP N N 1.312 -2.275 -1.987 1.00 . A A . 2 TRP N 1 1
18 6783 1 1 2 TRP NE1 N 0.241 -7.901 -3.506 1.00 . A A . 2 TRP NE1 1 1
18 6784 1 1 2 TRP O O 2.576 -2.926 -4.448 1.00 . A A . 2 TRP O 1 1
18 6785 1 1 3 PRO C C 3.828 -5.104 -1.006 1.00 . A A . 3 PRO C 1 1
18 6786 1 1 3 PRO CA C 3.412 -5.720 -2.337 1.00 . A A . 3 PRO CA 1 1
18 6787 1 1 3 PRO CB C 4.429 -6.774 -2.781 1.00 . A A . 3 PRO CB 1 1
18 6788 1 1 3 PRO CD C 4.518 -5.010 -4.392 1.00 . A A . 3 PRO CD 1 1
18 6789 1 1 3 PRO CG C 5.355 -6.047 -3.694 1.00 . A A . 3 PRO CG 1 1
18 6790 1 1 3 PRO HA H 2.439 -6.178 -2.232 1.00 . A A . 3 PRO HA 1 1
18 6791 1 1 3 PRO HB2 H 4.950 -7.161 -1.916 1.00 . A A . 3 PRO HB2 1 1
18 6792 1 1 3 PRO HB3 H 3.921 -7.578 -3.292 1.00 . A A . 3 PRO HB3 1 1
18 6793 1 1 3 PRO HD2 H 5.097 -4.117 -4.574 1.00 . A A . 3 PRO HD2 1 1
18 6794 1 1 3 PRO HD3 H 4.126 -5.403 -5.318 1.00 . A A . 3 PRO HD3 1 1
18 6795 1 1 3 PRO HG2 H 6.138 -5.573 -3.122 1.00 . A A . 3 PRO HG2 1 1
18 6796 1 1 3 PRO HG3 H 5.776 -6.734 -4.413 1.00 . A A . 3 PRO HG3 1 1
18 6797 1 1 3 PRO N N 3.432 -4.746 -3.433 1.00 . A A . 3 PRO N 1 1
18 6798 1 1 3 PRO O O 3.218 -5.370 0.030 1.00 . A A . 3 PRO O 1 1
18 6799 1 1 4 ILE C C 4.219 -3.068 0.999 1.00 . A A . 4 ILE C 1 1
18 6800 1 1 4 ILE CA C 5.366 -3.625 0.162 1.00 . A A . 4 ILE CA 1 1
18 6801 1 1 4 ILE CB C 6.339 -2.481 -0.179 1.00 . A A . 4 ILE CB 1 1
18 6802 1 1 4 ILE CD1 C 8.106 -4.233 -0.713 1.00 . A A . 4 ILE CD1 1 1
18 6803 1 1 4 ILE CG1 C 7.409 -2.968 -1.159 1.00 . A A . 4 ILE CG1 1 1
18 6804 1 1 4 ILE CG2 C 6.982 -1.936 1.088 1.00 . A A . 4 ILE CG2 1 1
18 6805 1 1 4 ILE H H 5.315 -4.107 -1.897 1.00 . A A . 4 ILE H 1 1
18 6806 1 1 4 ILE HA H 5.899 -4.361 0.747 1.00 . A A . 4 ILE HA 1 1
18 6807 1 1 4 ILE HB H 5.776 -1.684 -0.639 1.00 . A A . 4 ILE HB 1 1
18 6808 1 1 4 ILE HD11 H 9.174 -4.121 -0.842 1.00 . A A . 4 ILE HD11 1 1
18 6809 1 1 4 ILE HD12 H 7.889 -4.417 0.329 1.00 . A A . 4 ILE HD12 1 1
18 6810 1 1 4 ILE HD13 H 7.758 -5.065 -1.306 1.00 . A A . 4 ILE HD13 1 1
18 6811 1 1 4 ILE HG12 H 6.950 -3.162 -2.116 1.00 . A A . 4 ILE HG12 1 1
18 6812 1 1 4 ILE HG13 H 8.158 -2.198 -1.274 1.00 . A A . 4 ILE HG13 1 1
18 6813 1 1 4 ILE HG21 H 6.261 -1.345 1.632 1.00 . A A . 4 ILE HG21 1 1
18 6814 1 1 4 ILE HG22 H 7.313 -2.758 1.705 1.00 . A A . 4 ILE HG22 1 1
18 6815 1 1 4 ILE HG23 H 7.829 -1.319 0.826 1.00 . A A . 4 ILE HG23 1 1
18 6816 1 1 4 ILE N N 4.870 -4.280 -1.041 1.00 . A A . 4 ILE N 1 1
18 6817 1 1 4 ILE O O 3.129 -2.813 0.485 1.00 . A A . 4 ILE O 1 1
18 6818 1 1 5 CYS C C 3.951 -1.075 3.873 1.00 . A A . 5 CYS C 1 1
18 6819 1 1 5 CYS CA C 3.461 -2.353 3.198 1.00 . A A . 5 CYS CA 1 1
18 6820 1 1 5 CYS CB C 3.102 -3.397 4.257 1.00 . A A . 5 CYS CB 1 1
18 6821 1 1 5 CYS H H 5.360 -3.103 2.640 1.00 . A A . 5 CYS H 1 1
18 6822 1 1 5 CYS HA H 2.580 -2.124 2.618 1.00 . A A . 5 CYS HA 1 1
18 6823 1 1 5 CYS HB2 H 3.944 -4.060 4.398 1.00 . A A . 5 CYS HB2 1 1
18 6824 1 1 5 CYS HB3 H 2.887 -2.895 5.189 1.00 . A A . 5 CYS HB3 1 1
18 6825 1 1 5 CYS N N 4.472 -2.881 2.290 1.00 . A A . 5 CYS N 1 1
18 6826 1 1 5 CYS O O 5.138 -0.930 4.168 1.00 . A A . 5 CYS O 1 1
18 6827 1 1 5 CYS SG S 1.658 -4.422 3.832 1.00 . A A . 5 CYS SG 1 1
18 6828 1 1 6 LYS C C 2.155 1.692 5.488 1.00 . A A . 6 LYS C 1 1
18 6829 1 1 6 LYS CA C 3.364 1.115 4.758 1.00 . A A . 6 LYS CA 1 1
18 6830 1 1 6 LYS CB C 3.873 2.118 3.720 1.00 . A A . 6 LYS CB 1 1
18 6831 1 1 6 LYS CD C 5.761 1.384 2.236 1.00 . A A . 6 LYS CD 1 1
18 6832 1 1 6 LYS CE C 7.264 1.425 2.003 1.00 . A A . 6 LYS CE 1 1
18 6833 1 1 6 LYS CG C 5.379 2.083 3.529 1.00 . A A . 6 LYS CG 1 1
18 6834 1 1 6 LYS H H 2.098 -0.324 3.859 1.00 . A A . 6 LYS H 1 1
18 6835 1 1 6 LYS HA H 4.146 0.925 5.478 1.00 . A A . 6 LYS HA 1 1
18 6836 1 1 6 LYS HB2 H 3.405 1.903 2.771 1.00 . A A . 6 LYS HB2 1 1
18 6837 1 1 6 LYS HB3 H 3.594 3.114 4.032 1.00 . A A . 6 LYS HB3 1 1
18 6838 1 1 6 LYS HD2 H 5.444 0.353 2.286 1.00 . A A . 6 LYS HD2 1 1
18 6839 1 1 6 LYS HD3 H 5.265 1.875 1.411 1.00 . A A . 6 LYS HD3 1 1
18 6840 1 1 6 LYS HE2 H 7.765 1.311 2.952 1.00 . A A . 6 LYS HE2 1 1
18 6841 1 1 6 LYS HE3 H 7.536 0.607 1.352 1.00 . A A . 6 LYS HE3 1 1
18 6842 1 1 6 LYS HG2 H 5.753 3.096 3.503 1.00 . A A . 6 LYS HG2 1 1
18 6843 1 1 6 LYS HG3 H 5.826 1.554 4.359 1.00 . A A . 6 LYS HG3 1 1
18 6844 1 1 6 LYS HZ1 H 8.695 2.890 1.592 1.00 . A A . 6 LYS HZ1 1 1
18 6845 1 1 6 LYS HZ2 H 7.121 3.493 1.746 1.00 . A A . 6 LYS HZ2 1 1
18 6846 1 1 6 LYS HZ3 H 7.574 2.659 0.346 1.00 . A A . 6 LYS HZ3 1 1
18 6847 1 1 6 LYS N N 3.028 -0.151 4.117 1.00 . A A . 6 LYS N 1 1
18 6848 1 1 6 LYS NZ N 7.694 2.706 1.378 1.00 . A A . 6 LYS NZ 1 1
18 6849 1 1 6 LYS O O 1.044 1.702 4.957 1.00 . A A . 6 LYS O 1 1
18 6850 1 1 7 ARG C C 0.972 4.163 7.029 1.00 . A A . 7 ARG C 1 1
18 6851 1 1 7 ARG CA C 1.307 2.754 7.507 1.00 . A A . 7 ARG CA 1 1
18 6852 1 1 7 ARG CB C 1.706 2.786 8.984 1.00 . A A . 7 ARG CB 1 1
18 6853 1 1 7 ARG CD C -0.070 2.360 10.710 1.00 . A A . 7 ARG CD 1 1
18 6854 1 1 7 ARG CG C 0.655 3.412 9.885 1.00 . A A . 7 ARG CG 1 1
18 6855 1 1 7 ARG CZ C -1.684 2.357 12.564 1.00 . A A . 7 ARG CZ 1 1
18 6856 1 1 7 ARG H H 3.286 2.138 7.075 1.00 . A A . 7 ARG H 1 1
18 6857 1 1 7 ARG HA H 0.433 2.130 7.393 1.00 . A A . 7 ARG HA 1 1
18 6858 1 1 7 ARG HB2 H 1.880 1.774 9.320 1.00 . A A . 7 ARG HB2 1 1
18 6859 1 1 7 ARG HB3 H 2.620 3.352 9.085 1.00 . A A . 7 ARG HB3 1 1
18 6860 1 1 7 ARG HD2 H -0.466 1.609 10.043 1.00 . A A . 7 ARG HD2 1 1
18 6861 1 1 7 ARG HD3 H 0.636 1.903 11.387 1.00 . A A . 7 ARG HD3 1 1
18 6862 1 1 7 ARG HE H -1.538 3.788 11.183 1.00 . A A . 7 ARG HE 1 1
18 6863 1 1 7 ARG HG2 H 1.137 4.109 10.555 1.00 . A A . 7 ARG HG2 1 1
18 6864 1 1 7 ARG HG3 H -0.064 3.936 9.274 1.00 . A A . 7 ARG HG3 1 1
18 6865 1 1 7 ARG HH11 H -0.451 0.758 12.508 1.00 . A A . 7 ARG HH11 1 1
18 6866 1 1 7 ARG HH12 H -1.594 0.768 13.810 1.00 . A A . 7 ARG HH12 1 1
18 6867 1 1 7 ARG HH21 H -3.047 3.813 12.893 1.00 . A A . 7 ARG HH21 1 1
18 6868 1 1 7 ARG HH22 H -3.071 2.506 14.028 1.00 . A A . 7 ARG HH22 1 1
18 6869 1 1 7 ARG N N 2.379 2.174 6.706 1.00 . A A . 7 ARG N 1 1
18 6870 1 1 7 ARG NE N -1.168 2.932 11.484 1.00 . A A . 7 ARG NE 1 1
18 6871 1 1 7 ARG NH1 N -1.204 1.199 12.996 1.00 . A A . 7 ARG NH1 1 1
18 6872 1 1 7 ARG NH2 N -2.683 2.940 13.215 1.00 . A A . 7 ARG NH2 1 1
18 6873 1 1 7 ARG O O -0.113 4.410 6.506 1.00 . A A . 7 ARG O 1 1
18 6874 1 1 8 ASN C C 2.584 6.806 5.593 1.00 . A A . 8 ASN C 1 1
18 6875 1 1 8 ASN CA C 1.717 6.470 6.802 1.00 . A A . 8 ASN CA 1 1
18 6876 1 1 8 ASN CB C 2.044 7.418 7.958 1.00 . A A . 8 ASN CB 1 1
18 6877 1 1 8 ASN CG C 0.953 7.444 9.010 1.00 . A A . 8 ASN CG 1 1
18 6878 1 1 8 ASN H H 2.759 4.826 7.636 1.00 . A A . 8 ASN H 1 1
18 6879 1 1 8 ASN HA H 0.679 6.591 6.531 1.00 . A A . 8 ASN HA 1 1
18 6880 1 1 8 ASN HB2 H 2.963 7.099 8.428 1.00 . A A . 8 ASN HB2 1 1
18 6881 1 1 8 ASN HB3 H 2.171 8.418 7.571 1.00 . A A . 8 ASN HB3 1 1
18 6882 1 1 8 ASN HD21 H 1.641 5.754 9.801 1.00 . A A . 8 ASN HD21 1 1
18 6883 1 1 8 ASN HD22 H 0.254 6.436 10.575 1.00 . A A . 8 ASN HD22 1 1
18 6884 1 1 8 ASN N N 1.913 5.084 7.214 1.00 . A A . 8 ASN N 1 1
18 6885 1 1 8 ASN ND2 N 0.949 6.444 9.884 1.00 . A A . 8 ASN ND2 1 1
18 6886 1 1 8 ASN O O 3.106 7.914 5.479 1.00 . A A . 8 ASN O 1 1
18 6887 1 1 8 ASN OD1 O 0.124 8.354 9.038 1.00 . A A . 8 ASN OD1 1 1
18 6888 1 1 9 GLY C C 5.022 5.936 3.777 1.00 . A A . 9 GLY C 1 1
18 6889 1 1 9 GLY CA C 3.536 6.053 3.501 1.00 . A A . 9 GLY CA 1 1
18 6890 1 1 9 GLY H H 2.292 4.976 4.834 1.00 . A A . 9 GLY H 1 1
18 6891 1 1 9 GLY HA2 H 3.260 5.320 2.758 1.00 . A A . 9 GLY HA2 1 1
18 6892 1 1 9 GLY HA3 H 3.331 7.040 3.114 1.00 . A A . 9 GLY HA3 1 1
18 6893 1 1 9 GLY N N 2.732 5.840 4.691 1.00 . A A . 9 GLY N 1 1
18 6894 1 1 9 GLY O O 5.845 6.441 3.013 1.00 . A A . 9 GLY O 1 1
18 6895 1 1 10 LEU C C 7.030 3.654 5.692 1.00 . A A . 10 LEU C 1 1
18 6896 1 1 10 LEU CA C 6.766 5.090 5.250 1.00 . A A . 10 LEU CA 1 1
18 6897 1 1 10 LEU CB C 7.141 6.058 6.374 1.00 . A A . 10 LEU CB 1 1
18 6898 1 1 10 LEU CD1 C 6.264 8.194 7.349 1.00 . A A . 10 LEU CD1 1 1
18 6899 1 1 10 LEU CD2 C 8.117 8.257 5.670 1.00 . A A . 10 LEU CD2 1 1
18 6900 1 1 10 LEU CG C 6.851 7.536 6.110 1.00 . A A . 10 LEU CG 1 1
18 6901 1 1 10 LEU H H 4.668 4.890 5.444 1.00 . A A . 10 LEU H 1 1
18 6902 1 1 10 LEU HA H 7.373 5.304 4.383 1.00 . A A . 10 LEU HA 1 1
18 6903 1 1 10 LEU HB2 H 6.594 5.767 7.257 1.00 . A A . 10 LEU HB2 1 1
18 6904 1 1 10 LEU HB3 H 8.201 5.955 6.558 1.00 . A A . 10 LEU HB3 1 1
18 6905 1 1 10 LEU HD11 H 5.758 7.451 7.946 1.00 . A A . 10 LEU HD11 1 1
18 6906 1 1 10 LEU HD12 H 5.560 8.957 7.051 1.00 . A A . 10 LEU HD12 1 1
18 6907 1 1 10 LEU HD13 H 7.057 8.643 7.928 1.00 . A A . 10 LEU HD13 1 1
18 6908 1 1 10 LEU HD21 H 8.147 8.307 4.592 1.00 . A A . 10 LEU HD21 1 1
18 6909 1 1 10 LEU HD22 H 8.981 7.719 6.031 1.00 . A A . 10 LEU HD22 1 1
18 6910 1 1 10 LEU HD23 H 8.121 9.258 6.078 1.00 . A A . 10 LEU HD23 1 1
18 6911 1 1 10 LEU HG H 6.125 7.618 5.313 1.00 . A A . 10 LEU HG 1 1
18 6912 1 1 10 LEU N N 5.368 5.270 4.873 1.00 . A A . 10 LEU N 1 1
18 6913 1 1 10 LEU O O 6.141 2.955 6.179 1.00 . A A . 10 LEU O 1 1
18 6914 1 1 11 PRO C C 8.724 1.650 7.410 1.00 . A A . 11 PRO C 1 1
18 6915 1 1 11 PRO CA C 8.693 1.847 5.898 1.00 . A A . 11 PRO CA 1 1
18 6916 1 1 11 PRO CB C 10.103 1.729 5.314 1.00 . A A . 11 PRO CB 1 1
18 6917 1 1 11 PRO CD C 9.392 3.981 4.946 1.00 . A A . 11 PRO CD 1 1
18 6918 1 1 11 PRO CG C 10.598 3.131 5.234 1.00 . A A . 11 PRO CG 1 1
18 6919 1 1 11 PRO HA H 8.053 1.100 5.452 1.00 . A A . 11 PRO HA 1 1
18 6920 1 1 11 PRO HB2 H 10.718 1.129 5.970 1.00 . A A . 11 PRO HB2 1 1
18 6921 1 1 11 PRO HB3 H 10.055 1.271 4.338 1.00 . A A . 11 PRO HB3 1 1
18 6922 1 1 11 PRO HD2 H 9.482 4.941 5.433 1.00 . A A . 11 PRO HD2 1 1
18 6923 1 1 11 PRO HD3 H 9.263 4.106 3.881 1.00 . A A . 11 PRO HD3 1 1
18 6924 1 1 11 PRO HG2 H 11.044 3.418 6.174 1.00 . A A . 11 PRO HG2 1 1
18 6925 1 1 11 PRO HG3 H 11.318 3.221 4.434 1.00 . A A . 11 PRO HG3 1 1
18 6926 1 1 11 PRO N N 8.282 3.203 5.521 1.00 . A A . 11 PRO N 1 1
18 6927 1 1 11 PRO O O 9.793 1.605 8.018 1.00 . A A . 11 PRO O 1 1
18 6928 1 1 12 VAL C C 6.881 -0.042 9.781 1.00 . A A . 12 VAL C 1 1
18 6929 1 1 12 VAL CA C 7.437 1.339 9.452 1.00 . A A . 12 VAL CA 1 1
18 6930 1 1 12 VAL CB C 6.536 2.410 10.097 1.00 . A A . 12 VAL CB 1 1
18 6931 1 1 12 VAL CG1 C 7.037 3.805 9.756 1.00 . A A . 12 VAL CG1 1 1
18 6932 1 1 12 VAL CG2 C 5.093 2.229 9.652 1.00 . A A . 12 VAL CG2 1 1
18 6933 1 1 12 VAL H H 6.727 1.578 7.473 1.00 . A A . 12 VAL H 1 1
18 6934 1 1 12 VAL HA H 8.426 1.429 9.876 1.00 . A A . 12 VAL HA 1 1
18 6935 1 1 12 VAL HB H 6.578 2.288 11.169 1.00 . A A . 12 VAL HB 1 1
18 6936 1 1 12 VAL HG11 H 6.292 4.534 10.040 1.00 . A A . 12 VAL HG11 1 1
18 6937 1 1 12 VAL HG12 H 7.955 3.999 10.292 1.00 . A A . 12 VAL HG12 1 1
18 6938 1 1 12 VAL HG13 H 7.218 3.872 8.693 1.00 . A A . 12 VAL HG13 1 1
18 6939 1 1 12 VAL HG21 H 4.525 1.769 10.447 1.00 . A A . 12 VAL HG21 1 1
18 6940 1 1 12 VAL HG22 H 4.666 3.192 9.415 1.00 . A A . 12 VAL HG22 1 1
18 6941 1 1 12 VAL HG23 H 5.062 1.597 8.776 1.00 . A A . 12 VAL HG23 1 1
18 6942 1 1 12 VAL N N 7.544 1.533 8.011 1.00 . A A . 12 VAL N 1 1
18 6943 1 1 12 VAL O O 7.130 -0.582 10.859 1.00 . A A . 12 VAL O 1 1
18 6944 1 1 13 CYS C C 6.566 -3.026 8.783 1.00 . A A . 13 CYS C 1 1
18 6945 1 1 13 CYS CA C 5.537 -1.928 9.033 1.00 . A A . 13 CYS CA 1 1
18 6946 1 1 13 CYS CB C 4.340 -2.112 8.097 1.00 . A A . 13 CYS CB 1 1
18 6947 1 1 13 CYS H H 5.966 -0.128 8.005 1.00 . A A . 13 CYS H 1 1
18 6948 1 1 13 CYS HA H 5.197 -1.996 10.055 1.00 . A A . 13 CYS HA 1 1
18 6949 1 1 13 CYS HB2 H 4.701 -2.302 7.097 1.00 . A A . 13 CYS HB2 1 1
18 6950 1 1 13 CYS HB3 H 3.758 -2.958 8.432 1.00 . A A . 13 CYS HB3 1 1
18 6951 1 1 13 CYS N N 6.128 -0.609 8.844 1.00 . A A . 13 CYS N 1 1
18 6952 1 1 13 CYS O O 6.615 -4.022 9.504 1.00 . A A . 13 CYS O 1 1
18 6953 1 1 13 CYS SG S 3.230 -0.670 8.019 1.00 . A A . 13 CYS SG 1 1
18 6954 1 1 14 GLY C C 7.813 -5.165 7.056 1.00 . A A . 14 GLY C 1 1
18 6955 1 1 14 GLY CA C 8.404 -3.819 7.427 1.00 . A A . 14 GLY CA 1 1
18 6956 1 1 14 GLY H H 7.302 -2.024 7.214 1.00 . A A . 14 GLY H 1 1
18 6957 1 1 14 GLY HA2 H 8.988 -3.453 6.596 1.00 . A A . 14 GLY HA2 1 1
18 6958 1 1 14 GLY HA3 H 9.053 -3.948 8.281 1.00 . A A . 14 GLY HA3 1 1
18 6959 1 1 14 GLY N N 7.387 -2.837 7.754 1.00 . A A . 14 GLY N 1 1
18 6960 1 1 14 GLY O O 8.246 -6.200 7.559 1.00 . A A . 14 GLY O 1 1
18 6961 1 1 15 GLU C C 5.751 -6.285 4.273 1.00 . A A . 15 GLU C 1 1
18 6962 1 1 15 GLU CA C 6.165 -6.378 5.738 1.00 . A A . 15 GLU CA 1 1
18 6963 1 1 15 GLU CB C 4.940 -6.667 6.609 1.00 . A A . 15 GLU CB 1 1
18 6964 1 1 15 GLU CD C 3.277 -5.370 7.999 1.00 . A A . 15 GLU CD 1 1
18 6965 1 1 15 GLU CG C 3.935 -5.527 6.642 1.00 . A A . 15 GLU CG 1 1
18 6966 1 1 15 GLU H H 6.516 -4.292 5.808 1.00 . A A . 15 GLU H 1 1
18 6967 1 1 15 GLU HA H 6.872 -7.187 5.849 1.00 . A A . 15 GLU HA 1 1
18 6968 1 1 15 GLU HB2 H 4.442 -7.547 6.229 1.00 . A A . 15 GLU HB2 1 1
18 6969 1 1 15 GLU HB3 H 5.268 -6.858 7.619 1.00 . A A . 15 GLU HB3 1 1
18 6970 1 1 15 GLU HG2 H 4.445 -4.607 6.398 1.00 . A A . 15 GLU HG2 1 1
18 6971 1 1 15 GLU HG3 H 3.168 -5.719 5.906 1.00 . A A . 15 GLU HG3 1 1
18 6972 1 1 15 GLU N N 6.818 -5.149 6.174 1.00 . A A . 15 GLU N 1 1
18 6973 1 1 15 GLU O O 5.789 -5.210 3.672 1.00 . A A . 15 GLU O 1 1
18 6974 1 1 15 GLU OE1 O 4.008 -5.174 8.993 1.00 . A A . 15 GLU OE1 1 1
18 6975 1 1 15 GLU OE2 O 2.032 -5.443 8.068 1.00 . A A . 15 GLU OE2 1 1
18 6976 1 1 16 THR C C 3.639 -8.253 2.149 1.00 . A A . 16 THR C 1 1
18 6977 1 1 16 THR CA C 4.935 -7.466 2.307 1.00 . A A . 16 THR CA 1 1
18 6978 1 1 16 THR CB C 6.019 -8.099 1.415 1.00 . A A . 16 THR CB 1 1
18 6979 1 1 16 THR CG2 C 7.263 -7.224 1.372 1.00 . A A . 16 THR CG2 1 1
18 6980 1 1 16 THR H H 5.345 -8.242 4.233 1.00 . A A . 16 THR H 1 1
18 6981 1 1 16 THR HA H 4.771 -6.451 1.973 1.00 . A A . 16 THR HA 1 1
18 6982 1 1 16 THR HB H 5.629 -8.194 0.412 1.00 . A A . 16 THR HB 1 1
18 6983 1 1 16 THR HG1 H 5.615 -9.765 2.390 1.00 . A A . 16 THR HG1 1 1
18 6984 1 1 16 THR HG21 H 8.013 -7.696 0.756 1.00 . A A . 16 THR HG21 1 1
18 6985 1 1 16 THR HG22 H 7.649 -7.097 2.373 1.00 . A A . 16 THR HG22 1 1
18 6986 1 1 16 THR HG23 H 7.011 -6.260 0.958 1.00 . A A . 16 THR HG23 1 1
18 6987 1 1 16 THR N N 5.354 -7.418 3.702 1.00 . A A . 16 THR N 1 1
18 6988 1 1 16 THR O O 3.614 -9.471 2.333 1.00 . A A . 16 THR O 1 1
18 6989 1 1 16 THR OG1 O 6.361 -9.399 1.909 1.00 . A A . 16 THR OG1 1 1
18 6990 1 1 17 CYS C C 1.146 -8.793 0.229 1.00 . A A . 17 CYS C 1 1
18 6991 1 1 17 CYS CA C 1.263 -8.185 1.624 1.00 . A A . 17 CYS CA 1 1
18 6992 1 1 17 CYS CB C 0.142 -7.168 1.845 1.00 . A A . 17 CYS CB 1 1
18 6993 1 1 17 CYS H H 2.646 -6.583 1.675 1.00 . A A . 17 CYS H 1 1
18 6994 1 1 17 CYS HA H 1.172 -8.973 2.356 1.00 . A A . 17 CYS HA 1 1
18 6995 1 1 17 CYS HB2 H -0.810 -7.652 1.678 1.00 . A A . 17 CYS HB2 1 1
18 6996 1 1 17 CYS HB3 H 0.185 -6.812 2.863 1.00 . A A . 17 CYS HB3 1 1
18 6997 1 1 17 CYS N N 2.564 -7.552 1.807 1.00 . A A . 17 CYS N 1 1
18 6998 1 1 17 CYS O O 1.563 -8.191 -0.760 1.00 . A A . 17 CYS O 1 1
18 6999 1 1 17 CYS SG S 0.225 -5.719 0.745 1.00 . A A . 17 CYS SG 1 1
18 7000 1 1 18 THR C C -1.066 -10.987 -1.380 1.00 . A A . 18 THR C 1 1
18 7001 1 1 18 THR CA C 0.403 -10.682 -1.113 1.00 . A A . 18 THR CA 1 1
18 7002 1 1 18 THR CB C 1.203 -11.998 -1.150 1.00 . A A . 18 THR CB 1 1
18 7003 1 1 18 THR CG2 C 2.650 -11.741 -1.544 1.00 . A A . 18 THR CG2 1 1
18 7004 1 1 18 THR H H 0.263 -10.421 0.982 1.00 . A A . 18 THR H 1 1
18 7005 1 1 18 THR HA H 0.775 -10.037 -1.896 1.00 . A A . 18 THR HA 1 1
18 7006 1 1 18 THR HB H 0.757 -12.653 -1.885 1.00 . A A . 18 THR HB 1 1
18 7007 1 1 18 THR HG1 H 0.246 -12.823 0.364 1.00 . A A . 18 THR HG1 1 1
18 7008 1 1 18 THR HG21 H 3.214 -11.447 -0.672 1.00 . A A . 18 THR HG21 1 1
18 7009 1 1 18 THR HG22 H 2.688 -10.951 -2.280 1.00 . A A . 18 THR HG22 1 1
18 7010 1 1 18 THR HG23 H 3.075 -12.642 -1.961 1.00 . A A . 18 THR HG23 1 1
18 7011 1 1 18 THR N N 0.575 -9.992 0.159 1.00 . A A . 18 THR N 1 1
18 7012 1 1 18 THR O O -1.396 -11.798 -2.246 1.00 . A A . 18 THR O 1 1
18 7013 1 1 18 THR OG1 O 1.159 -12.635 0.131 1.00 . A A . 18 THR OG1 1 1
18 7014 1 1 19 LEU C C -4.118 -9.197 -0.827 1.00 . A A . 19 LEU C 1 1
18 7015 1 1 19 LEU CA C -3.383 -10.533 -0.786 1.00 . A A . 19 LEU CA 1 1
18 7016 1 1 19 LEU CB C -3.925 -11.391 0.358 1.00 . A A . 19 LEU CB 1 1
18 7017 1 1 19 LEU CD1 C -2.866 -10.155 2.264 1.00 . A A . 19 LEU CD1 1 1
18 7018 1 1 19 LEU CD2 C -3.599 -12.526 2.569 1.00 . A A . 19 LEU CD2 1 1
18 7019 1 1 19 LEU CG C -3.029 -11.509 1.591 1.00 . A A . 19 LEU CG 1 1
18 7020 1 1 19 LEU H H -1.624 -9.699 0.044 1.00 . A A . 19 LEU H 1 1
18 7021 1 1 19 LEU HA H -3.546 -11.048 -1.721 1.00 . A A . 19 LEU HA 1 1
18 7022 1 1 19 LEU HB2 H -4.866 -10.967 0.672 1.00 . A A . 19 LEU HB2 1 1
18 7023 1 1 19 LEU HB3 H -4.092 -12.387 -0.027 1.00 . A A . 19 LEU HB3 1 1
18 7024 1 1 19 LEU HD11 H -3.273 -10.197 3.262 1.00 . A A . 19 LEU HD11 1 1
18 7025 1 1 19 LEU HD12 H -3.390 -9.403 1.692 1.00 . A A . 19 LEU HD12 1 1
18 7026 1 1 19 LEU HD13 H -1.816 -9.902 2.313 1.00 . A A . 19 LEU HD13 1 1
18 7027 1 1 19 LEU HD21 H -2.800 -12.937 3.167 1.00 . A A . 19 LEU HD21 1 1
18 7028 1 1 19 LEU HD22 H -4.084 -13.320 2.020 1.00 . A A . 19 LEU HD22 1 1
18 7029 1 1 19 LEU HD23 H -4.320 -12.042 3.213 1.00 . A A . 19 LEU HD23 1 1
18 7030 1 1 19 LEU HG H -2.050 -11.850 1.286 1.00 . A A . 19 LEU HG 1 1
18 7031 1 1 19 LEU N N -1.946 -10.332 -0.630 1.00 . A A . 19 LEU N 1 1
18 7032 1 1 19 LEU O O -5.346 -9.150 -0.781 1.00 . A A . 19 LEU O 1 1
18 7033 1 1 20 GLY C C -4.362 -6.287 0.407 1.00 . A A . 20 GLY C 1 1
18 7034 1 1 20 GLY CA C -3.952 -6.788 -0.964 1.00 . A A . 20 GLY CA 1 1
18 7035 1 1 20 GLY H H -2.381 -8.208 -0.949 1.00 . A A . 20 GLY H 1 1
18 7036 1 1 20 GLY HA2 H -3.239 -6.098 -1.389 1.00 . A A . 20 GLY HA2 1 1
18 7037 1 1 20 GLY HA3 H -4.826 -6.823 -1.598 1.00 . A A . 20 GLY HA3 1 1
18 7038 1 1 20 GLY N N -3.356 -8.110 -0.916 1.00 . A A . 20 GLY N 1 1
18 7039 1 1 20 GLY O O -5.414 -5.664 0.560 1.00 . A A . 20 GLY O 1 1
18 7040 1 1 21 THR C C -2.718 -6.591 3.729 1.00 . A A . 21 THR C 1 1
18 7041 1 1 21 THR CA C -3.815 -6.135 2.773 1.00 . A A . 21 THR CA 1 1
18 7042 1 1 21 THR CB C -5.168 -6.684 3.263 1.00 . A A . 21 THR CB 1 1
18 7043 1 1 21 THR CG2 C -5.275 -8.178 2.997 1.00 . A A . 21 THR CG2 1 1
18 7044 1 1 21 THR H H -2.710 -7.060 1.223 1.00 . A A . 21 THR H 1 1
18 7045 1 1 21 THR HA H -3.862 -5.056 2.784 1.00 . A A . 21 THR HA 1 1
18 7046 1 1 21 THR HB H -5.959 -6.180 2.726 1.00 . A A . 21 THR HB 1 1
18 7047 1 1 21 THR HG1 H -6.221 -6.635 4.930 1.00 . A A . 21 THR HG1 1 1
18 7048 1 1 21 THR HG21 H -4.553 -8.703 3.603 1.00 . A A . 21 THR HG21 1 1
18 7049 1 1 21 THR HG22 H -5.079 -8.372 1.953 1.00 . A A . 21 THR HG22 1 1
18 7050 1 1 21 THR HG23 H -6.269 -8.517 3.246 1.00 . A A . 21 THR HG23 1 1
18 7051 1 1 21 THR N N -3.532 -6.560 1.408 1.00 . A A . 21 THR N 1 1
18 7052 1 1 21 THR O O -2.465 -7.788 3.875 1.00 . A A . 21 THR O 1 1
18 7053 1 1 21 THR OG1 O -5.321 -6.432 4.664 1.00 . A A . 21 THR OG1 1 1
18 7054 1 1 22 CYS C C -1.463 -6.952 6.362 1.00 . A A . 22 CYS C 1 1
18 7055 1 1 22 CYS CA C -1.001 -5.934 5.324 1.00 . A A . 22 CYS CA 1 1
18 7056 1 1 22 CYS CB C -0.531 -4.656 6.021 1.00 . A A . 22 CYS CB 1 1
18 7057 1 1 22 CYS H H -2.318 -4.695 4.223 1.00 . A A . 22 CYS H 1 1
18 7058 1 1 22 CYS HA H -0.177 -6.354 4.768 1.00 . A A . 22 CYS HA 1 1
18 7059 1 1 22 CYS HB2 H -1.367 -4.210 6.540 1.00 . A A . 22 CYS HB2 1 1
18 7060 1 1 22 CYS HB3 H 0.238 -4.907 6.737 1.00 . A A . 22 CYS HB3 1 1
18 7061 1 1 22 CYS N N -2.071 -5.631 4.380 1.00 . A A . 22 CYS N 1 1
18 7062 1 1 22 CYS O O -2.627 -6.960 6.763 1.00 . A A . 22 CYS O 1 1
18 7063 1 1 22 CYS SG S 0.152 -3.400 4.891 1.00 . A A . 22 CYS SG 1 1
18 7064 1 1 23 SER C C -1.220 -8.202 9.122 1.00 . A A . 23 SER C 1 1
18 7065 1 1 23 SER CA C -0.856 -8.834 7.782 1.00 . A A . 23 SER CA 1 1
18 7066 1 1 23 SER CB C 0.331 -9.782 7.958 1.00 . A A . 23 SER CB 1 1
18 7067 1 1 23 SER H H 0.368 -7.752 6.435 1.00 . A A . 23 SER H 1 1
18 7068 1 1 23 SER HA H -1.704 -9.396 7.420 1.00 . A A . 23 SER HA 1 1
18 7069 1 1 23 SER HB2 H 0.498 -10.321 7.038 1.00 . A A . 23 SER HB2 1 1
18 7070 1 1 23 SER HB3 H 1.213 -9.209 8.205 1.00 . A A . 23 SER HB3 1 1
18 7071 1 1 23 SER HG H 0.922 -11.089 9.293 1.00 . A A . 23 SER HG 1 1
18 7072 1 1 23 SER N N -0.543 -7.809 6.793 1.00 . A A . 23 SER N 1 1
18 7073 1 1 23 SER O O -1.948 -8.790 9.922 1.00 . A A . 23 SER O 1 1
18 7074 1 1 23 SER OG O 0.088 -10.716 8.996 1.00 . A A . 23 SER OG 1 1
18 7075 1 1 24 THR C C -2.272 -5.488 10.511 1.00 . A A . 24 THR C 1 1
18 7076 1 1 24 THR CA C -0.976 -6.287 10.604 1.00 . A A . 24 THR CA 1 1
18 7077 1 1 24 THR CB C 0.177 -5.332 10.965 1.00 . A A . 24 THR CB 1 1
18 7078 1 1 24 THR CG2 C 0.220 -4.149 10.009 1.00 . A A . 24 THR CG2 1 1
18 7079 1 1 24 THR H H -0.135 -6.582 8.684 1.00 . A A . 24 THR H 1 1
18 7080 1 1 24 THR HA H -1.071 -7.018 11.393 1.00 . A A . 24 THR HA 1 1
18 7081 1 1 24 THR HB H 1.110 -5.872 10.887 1.00 . A A . 24 THR HB 1 1
18 7082 1 1 24 THR HG1 H 0.870 -4.884 12.756 1.00 . A A . 24 THR HG1 1 1
18 7083 1 1 24 THR HG21 H -0.303 -4.403 9.099 1.00 . A A . 24 THR HG21 1 1
18 7084 1 1 24 THR HG22 H 1.247 -3.909 9.779 1.00 . A A . 24 THR HG22 1 1
18 7085 1 1 24 THR HG23 H -0.255 -3.296 10.470 1.00 . A A . 24 THR HG23 1 1
18 7086 1 1 24 THR N N -0.708 -6.999 9.361 1.00 . A A . 24 THR N 1 1
18 7087 1 1 24 THR O O -2.933 -5.481 9.473 1.00 . A A . 24 THR O 1 1
18 7088 1 1 24 THR OG1 O 0.021 -4.861 12.308 1.00 . A A . 24 THR OG1 1 1
18 7089 1 1 25 GLN C C -3.515 -2.534 11.793 1.00 . A A . 25 GLN C 1 1
18 7090 1 1 25 GLN CA C -3.844 -4.015 11.642 1.00 . A A . 25 GLN CA 1 1
18 7091 1 1 25 GLN CB C -4.742 -4.470 12.793 1.00 . A A . 25 GLN CB 1 1
18 7092 1 1 25 GLN CD C -6.391 -6.373 13.001 1.00 . A A . 25 GLN CD 1 1
18 7093 1 1 25 GLN CG C -4.935 -5.977 12.855 1.00 . A A . 25 GLN CG 1 1
18 7094 1 1 25 GLN H H -2.058 -4.862 12.397 1.00 . A A . 25 GLN H 1 1
18 7095 1 1 25 GLN HA H -4.368 -4.161 10.709 1.00 . A A . 25 GLN HA 1 1
18 7096 1 1 25 GLN HB2 H -4.305 -4.146 13.725 1.00 . A A . 25 GLN HB2 1 1
18 7097 1 1 25 GLN HB3 H -5.713 -4.010 12.681 1.00 . A A . 25 GLN HB3 1 1
18 7098 1 1 25 GLN HE21 H -5.958 -7.469 14.602 1.00 . A A . 25 GLN HE21 1 1
18 7099 1 1 25 GLN HE22 H -7.620 -7.451 14.131 1.00 . A A . 25 GLN HE22 1 1
18 7100 1 1 25 GLN HG2 H -4.549 -6.414 11.946 1.00 . A A . 25 GLN HG2 1 1
18 7101 1 1 25 GLN HG3 H -4.386 -6.363 13.701 1.00 . A A . 25 GLN HG3 1 1
18 7102 1 1 25 GLN N N -2.627 -4.817 11.602 1.00 . A A . 25 GLN N 1 1
18 7103 1 1 25 GLN NE2 N -6.687 -7.180 14.013 1.00 . A A . 25 GLN NE2 1 1
18 7104 1 1 25 GLN O O -3.165 -2.073 12.879 1.00 . A A . 25 GLN O 1 1
18 7105 1 1 25 GLN OE1 O -7.241 -5.959 12.212 1.00 . A A . 25 GLN OE1 1 1
18 7106 1 1 26 GLY C C -2.490 0.075 9.555 1.00 . A A . 26 GLY C 1 1
18 7107 1 1 26 GLY CA C -3.341 -0.370 10.728 1.00 . A A . 26 GLY CA 1 1
18 7108 1 1 26 GLY H H -3.914 -2.213 9.857 1.00 . A A . 26 GLY H 1 1
18 7109 1 1 26 GLY HA2 H -4.272 0.176 10.711 1.00 . A A . 26 GLY HA2 1 1
18 7110 1 1 26 GLY HA3 H -2.818 -0.141 11.645 1.00 . A A . 26 GLY HA3 1 1
18 7111 1 1 26 GLY N N -3.630 -1.792 10.696 1.00 . A A . 26 GLY N 1 1
18 7112 1 1 26 GLY O O -2.547 1.233 9.141 1.00 . A A . 26 GLY O 1 1
18 7113 1 1 27 CYS C C -1.604 -0.595 6.576 1.00 . A A . 27 CYS C 1 1
18 7114 1 1 27 CYS CA C -0.827 -0.543 7.888 1.00 . A A . 27 CYS CA 1 1
18 7115 1 1 27 CYS CB C 0.344 -1.526 7.840 1.00 . A A . 27 CYS CB 1 1
18 7116 1 1 27 CYS H H -1.694 -1.752 9.393 1.00 . A A . 27 CYS H 1 1
18 7117 1 1 27 CYS HA H -0.441 0.456 8.025 1.00 . A A . 27 CYS HA 1 1
18 7118 1 1 27 CYS HB2 H -0.030 -2.527 8.001 1.00 . A A . 27 CYS HB2 1 1
18 7119 1 1 27 CYS HB3 H 0.809 -1.473 6.867 1.00 . A A . 27 CYS HB3 1 1
18 7120 1 1 27 CYS N N -1.696 -0.846 9.019 1.00 . A A . 27 CYS N 1 1
18 7121 1 1 27 CYS O O -2.688 -1.175 6.505 1.00 . A A . 27 CYS O 1 1
18 7122 1 1 27 CYS SG S 1.632 -1.210 9.089 1.00 . A A . 27 CYS SG 1 1
18 7123 1 1 28 THR C C -0.713 -0.403 3.136 1.00 . A A . 28 THR C 1 1
18 7124 1 1 28 THR CA C -1.680 0.039 4.227 1.00 . A A . 28 THR CA 1 1
18 7125 1 1 28 THR CB C -2.212 1.445 3.888 1.00 . A A . 28 THR CB 1 1
18 7126 1 1 28 THR CG2 C -2.585 2.203 5.153 1.00 . A A . 28 THR CG2 1 1
18 7127 1 1 28 THR H H -0.177 0.460 5.656 1.00 . A A . 28 THR H 1 1
18 7128 1 1 28 THR HA H -2.518 -0.643 4.252 1.00 . A A . 28 THR HA 1 1
18 7129 1 1 28 THR HB H -3.096 1.340 3.275 1.00 . A A . 28 THR HB 1 1
18 7130 1 1 28 THR HG1 H -1.536 3.075 3.007 1.00 . A A . 28 THR HG1 1 1
18 7131 1 1 28 THR HG21 H -3.050 1.526 5.853 1.00 . A A . 28 THR HG21 1 1
18 7132 1 1 28 THR HG22 H -3.275 2.996 4.907 1.00 . A A . 28 THR HG22 1 1
18 7133 1 1 28 THR HG23 H -1.694 2.624 5.596 1.00 . A A . 28 THR HG23 1 1
18 7134 1 1 28 THR N N -1.042 0.015 5.537 1.00 . A A . 28 THR N 1 1
18 7135 1 1 28 THR O O 0.466 -0.050 3.156 1.00 . A A . 28 THR O 1 1
18 7136 1 1 28 THR OG1 O -1.223 2.180 3.159 1.00 . A A . 28 THR OG1 1 1
18 7137 1 1 29 CYS C C -0.203 -0.585 0.024 1.00 . A A . 29 CYS C 1 1
18 7138 1 1 29 CYS CA C -0.401 -1.669 1.080 1.00 . A A . 29 CYS CA 1 1
18 7139 1 1 29 CYS CB C -1.048 -2.902 0.447 1.00 . A A . 29 CYS CB 1 1
18 7140 1 1 29 CYS H H -2.168 -1.425 2.219 1.00 . A A . 29 CYS H 1 1
18 7141 1 1 29 CYS HA H 0.563 -1.944 1.480 1.00 . A A . 29 CYS HA 1 1
18 7142 1 1 29 CYS HB2 H -2.059 -2.659 0.155 1.00 . A A . 29 CYS HB2 1 1
18 7143 1 1 29 CYS HB3 H -0.484 -3.185 -0.430 1.00 . A A . 29 CYS HB3 1 1
18 7144 1 1 29 CYS N N -1.219 -1.178 2.182 1.00 . A A . 29 CYS N 1 1
18 7145 1 1 29 CYS O O -1.051 -0.393 -0.847 1.00 . A A . 29 CYS O 1 1
18 7146 1 1 29 CYS SG S -1.124 -4.350 1.549 1.00 . A A . 29 CYS SG 1 1
19 7147 1 1 1 SER C C 2.604 -1.432 -1.780 1.00 . A A . 1 SER C 1 1
19 7148 1 1 1 SER CA C 2.359 0.009 -1.341 1.00 . A A . 1 SER CA 1 1
19 7149 1 1 1 SER CB C 3.693 0.705 -1.069 1.00 . A A . 1 SER CB 1 1
19 7150 1 1 1 SER H1 H 1.931 0.036 0.732 1.00 . A A . 1 SER H1 1 1
19 7151 1 1 1 SER HA H 1.845 0.531 -2.134 1.00 . A A . 1 SER HA 1 1
19 7152 1 1 1 SER HB2 H 3.514 1.628 -0.539 1.00 . A A . 1 SER HB2 1 1
19 7153 1 1 1 SER HB3 H 4.317 0.059 -0.468 1.00 . A A . 1 SER HB3 1 1
19 7154 1 1 1 SER HG H 5.169 0.467 -2.335 1.00 . A A . 1 SER HG 1 1
19 7155 1 1 1 SER N N 1.513 0.054 -0.154 1.00 . A A . 1 SER N 1 1
19 7156 1 1 1 SER O O 3.747 -1.879 -1.867 1.00 . A A . 1 SER O 1 1
19 7157 1 1 1 SER OG O 4.372 0.998 -2.279 1.00 . A A . 1 SER OG 1 1
19 7158 1 1 2 TRP C C 2.669 -3.704 -3.575 1.00 . A A . 2 TRP C 1 1
19 7159 1 1 2 TRP CA C 1.619 -3.543 -2.482 1.00 . A A . 2 TRP CA 1 1
19 7160 1 1 2 TRP CB C 0.261 -4.038 -2.984 1.00 . A A . 2 TRP CB 1 1
19 7161 1 1 2 TRP CD1 C -0.145 -6.562 -2.803 1.00 . A A . 2 TRP CD1 1 1
19 7162 1 1 2 TRP CD2 C 0.781 -5.915 -4.737 1.00 . A A . 2 TRP CD2 1 1
19 7163 1 1 2 TRP CE2 C 0.613 -7.314 -4.765 1.00 . A A . 2 TRP CE2 1 1
19 7164 1 1 2 TRP CE3 C 1.345 -5.283 -5.848 1.00 . A A . 2 TRP CE3 1 1
19 7165 1 1 2 TRP CG C 0.290 -5.455 -3.473 1.00 . A A . 2 TRP CG 1 1
19 7166 1 1 2 TRP CH2 C 1.539 -7.441 -6.934 1.00 . A A . 2 TRP CH2 1 1
19 7167 1 1 2 TRP CZ2 C 0.989 -8.086 -5.860 1.00 . A A . 2 TRP CZ2 1 1
19 7168 1 1 2 TRP CZ3 C 1.719 -6.051 -6.934 1.00 . A A . 2 TRP CZ3 1 1
19 7169 1 1 2 TRP H H 0.637 -1.740 -1.964 1.00 . A A . 2 TRP H 1 1
19 7170 1 1 2 TRP HA H 1.913 -4.133 -1.627 1.00 . A A . 2 TRP HA 1 1
19 7171 1 1 2 TRP HB2 H -0.457 -3.978 -2.181 1.00 . A A . 2 TRP HB2 1 1
19 7172 1 1 2 TRP HB3 H -0.063 -3.410 -3.801 1.00 . A A . 2 TRP HB3 1 1
19 7173 1 1 2 TRP HD1 H -0.572 -6.545 -1.812 1.00 . A A . 2 TRP HD1 1 1
19 7174 1 1 2 TRP HE1 H -0.186 -8.600 -3.313 1.00 . A A . 2 TRP HE1 1 1
19 7175 1 1 2 TRP HE3 H 1.492 -4.213 -5.867 1.00 . A A . 2 TRP HE3 1 1
19 7176 1 1 2 TRP HH2 H 1.845 -8.001 -7.804 1.00 . A A . 2 TRP HH2 1 1
19 7177 1 1 2 TRP HZ2 H 0.856 -9.158 -5.876 1.00 . A A . 2 TRP HZ2 1 1
19 7178 1 1 2 TRP HZ3 H 2.157 -5.580 -7.801 1.00 . A A . 2 TRP HZ3 1 1
19 7179 1 1 2 TRP N N 1.522 -2.152 -2.053 1.00 . A A . 2 TRP N 1 1
19 7180 1 1 2 TRP NE1 N 0.047 -7.684 -3.574 1.00 . A A . 2 TRP NE1 1 1
19 7181 1 1 2 TRP O O 2.764 -2.898 -4.501 1.00 . A A . 2 TRP O 1 1
19 7182 1 1 3 PRO C C 3.814 -5.144 -1.036 1.00 . A A . 3 PRO C 1 1
19 7183 1 1 3 PRO CA C 3.374 -5.735 -2.371 1.00 . A A . 3 PRO CA 1 1
19 7184 1 1 3 PRO CB C 4.322 -6.859 -2.797 1.00 . A A . 3 PRO CB 1 1
19 7185 1 1 3 PRO CD C 4.555 -5.111 -4.412 1.00 . A A . 3 PRO CD 1 1
19 7186 1 1 3 PRO CG C 5.308 -6.201 -3.700 1.00 . A A . 3 PRO CG 1 1
19 7187 1 1 3 PRO HA H 2.370 -6.123 -2.278 1.00 . A A . 3 PRO HA 1 1
19 7188 1 1 3 PRO HB2 H 4.802 -7.278 -1.924 1.00 . A A . 3 PRO HB2 1 1
19 7189 1 1 3 PRO HB3 H 3.766 -7.627 -3.313 1.00 . A A . 3 PRO HB3 1 1
19 7190 1 1 3 PRO HD2 H 5.198 -4.262 -4.588 1.00 . A A . 3 PRO HD2 1 1
19 7191 1 1 3 PRO HD3 H 4.149 -5.480 -5.343 1.00 . A A . 3 PRO HD3 1 1
19 7192 1 1 3 PRO HG2 H 6.114 -5.781 -3.118 1.00 . A A . 3 PRO HG2 1 1
19 7193 1 1 3 PRO HG3 H 5.690 -6.919 -4.410 1.00 . A A . 3 PRO HG3 1 1
19 7194 1 1 3 PRO N N 3.477 -4.769 -3.469 1.00 . A A . 3 PRO N 1 1
19 7195 1 1 3 PRO O O 3.253 -5.467 0.011 1.00 . A A . 3 PRO O 1 1
19 7196 1 1 4 ILE C C 4.198 -3.111 0.994 1.00 . A A . 4 ILE C 1 1
19 7197 1 1 4 ILE CA C 5.334 -3.641 0.126 1.00 . A A . 4 ILE CA 1 1
19 7198 1 1 4 ILE CB C 6.290 -2.482 -0.213 1.00 . A A . 4 ILE CB 1 1
19 7199 1 1 4 ILE CD1 C 8.063 -4.204 -0.817 1.00 . A A . 4 ILE CD1 1 1
19 7200 1 1 4 ILE CG1 C 7.343 -2.938 -1.224 1.00 . A A . 4 ILE CG1 1 1
19 7201 1 1 4 ILE CG2 C 6.955 -1.957 1.052 1.00 . A A . 4 ILE CG2 1 1
19 7202 1 1 4 ILE H H 5.226 -4.060 -1.946 1.00 . A A . 4 ILE H 1 1
19 7203 1 1 4 ILE HA H 5.885 -4.383 0.685 1.00 . A A . 4 ILE HA 1 1
19 7204 1 1 4 ILE HB H 5.710 -1.680 -0.644 1.00 . A A . 4 ILE HB 1 1
19 7205 1 1 4 ILE HD11 H 7.667 -5.040 -1.375 1.00 . A A . 4 ILE HD11 1 1
19 7206 1 1 4 ILE HD12 H 9.118 -4.102 -1.025 1.00 . A A . 4 ILE HD12 1 1
19 7207 1 1 4 ILE HD13 H 7.919 -4.377 0.239 1.00 . A A . 4 ILE HD13 1 1
19 7208 1 1 4 ILE HG12 H 6.865 -3.121 -2.174 1.00 . A A . 4 ILE HG12 1 1
19 7209 1 1 4 ILE HG13 H 8.081 -2.158 -1.341 1.00 . A A . 4 ILE HG13 1 1
19 7210 1 1 4 ILE HG21 H 7.320 -2.788 1.637 1.00 . A A . 4 ILE HG21 1 1
19 7211 1 1 4 ILE HG22 H 7.781 -1.316 0.784 1.00 . A A . 4 ILE HG22 1 1
19 7212 1 1 4 ILE HG23 H 6.236 -1.397 1.631 1.00 . A A . 4 ILE HG23 1 1
19 7213 1 1 4 ILE N N 4.820 -4.277 -1.081 1.00 . A A . 4 ILE N 1 1
19 7214 1 1 4 ILE O O 3.099 -2.846 0.505 1.00 . A A . 4 ILE O 1 1
19 7215 1 1 5 CYS C C 3.895 -1.111 3.803 1.00 . A A . 5 CYS C 1 1
19 7216 1 1 5 CYS CA C 3.472 -2.458 3.224 1.00 . A A . 5 CYS CA 1 1
19 7217 1 1 5 CYS CB C 3.255 -3.466 4.354 1.00 . A A . 5 CYS CB 1 1
19 7218 1 1 5 CYS H H 5.365 -3.186 2.617 1.00 . A A . 5 CYS H 1 1
19 7219 1 1 5 CYS HA H 2.545 -2.330 2.685 1.00 . A A . 5 CYS HA 1 1
19 7220 1 1 5 CYS HB2 H 4.075 -4.170 4.361 1.00 . A A . 5 CYS HB2 1 1
19 7221 1 1 5 CYS HB3 H 3.233 -2.939 5.297 1.00 . A A . 5 CYS HB3 1 1
19 7222 1 1 5 CYS N N 4.470 -2.958 2.286 1.00 . A A . 5 CYS N 1 1
19 7223 1 1 5 CYS O O 5.071 -0.890 4.095 1.00 . A A . 5 CYS O 1 1
19 7224 1 1 5 CYS SG S 1.709 -4.419 4.214 1.00 . A A . 5 CYS SG 1 1
19 7225 1 1 6 LYS C C 1.922 1.749 5.047 1.00 . A A . 6 LYS C 1 1
19 7226 1 1 6 LYS CA C 3.199 1.111 4.511 1.00 . A A . 6 LYS CA 1 1
19 7227 1 1 6 LYS CB C 3.820 2.009 3.439 1.00 . A A . 6 LYS CB 1 1
19 7228 1 1 6 LYS CD C 5.977 1.358 2.328 1.00 . A A . 6 LYS CD 1 1
19 7229 1 1 6 LYS CE C 7.481 1.222 2.510 1.00 . A A . 6 LYS CE 1 1
19 7230 1 1 6 LYS CG C 5.336 2.076 3.504 1.00 . A A . 6 LYS CG 1 1
19 7231 1 1 6 LYS H H 2.011 -0.449 3.714 1.00 . A A . 6 LYS H 1 1
19 7232 1 1 6 LYS HA H 3.900 0.999 5.325 1.00 . A A . 6 LYS HA 1 1
19 7233 1 1 6 LYS HB2 H 3.538 1.635 2.466 1.00 . A A . 6 LYS HB2 1 1
19 7234 1 1 6 LYS HB3 H 3.432 3.011 3.557 1.00 . A A . 6 LYS HB3 1 1
19 7235 1 1 6 LYS HD2 H 5.546 0.372 2.241 1.00 . A A . 6 LYS HD2 1 1
19 7236 1 1 6 LYS HD3 H 5.781 1.919 1.425 1.00 . A A . 6 LYS HD3 1 1
19 7237 1 1 6 LYS HE2 H 7.684 0.960 3.537 1.00 . A A . 6 LYS HE2 1 1
19 7238 1 1 6 LYS HE3 H 7.839 0.437 1.861 1.00 . A A . 6 LYS HE3 1 1
19 7239 1 1 6 LYS HG2 H 5.643 3.111 3.491 1.00 . A A . 6 LYS HG2 1 1
19 7240 1 1 6 LYS HG3 H 5.668 1.611 4.422 1.00 . A A . 6 LYS HG3 1 1
19 7241 1 1 6 LYS HZ1 H 9.186 2.428 2.493 1.00 . A A . 6 LYS HZ1 1 1
19 7242 1 1 6 LYS HZ2 H 7.739 3.289 2.660 1.00 . A A . 6 LYS HZ2 1 1
19 7243 1 1 6 LYS HZ3 H 8.175 2.653 1.155 1.00 . A A . 6 LYS HZ3 1 1
19 7244 1 1 6 LYS N N 2.929 -0.214 3.966 1.00 . A A . 6 LYS N 1 1
19 7245 1 1 6 LYS NZ N 8.196 2.486 2.182 1.00 . A A . 6 LYS NZ 1 1
19 7246 1 1 6 LYS O O 0.852 1.614 4.452 1.00 . A A . 6 LYS O 1 1
19 7247 1 1 7 ARG C C 0.752 4.536 6.276 1.00 . A A . 7 ARG C 1 1
19 7248 1 1 7 ARG CA C 0.896 3.106 6.788 1.00 . A A . 7 ARG CA 1 1
19 7249 1 1 7 ARG CB C 1.040 3.110 8.311 1.00 . A A . 7 ARG CB 1 1
19 7250 1 1 7 ARG CD C -1.369 3.006 9.020 1.00 . A A . 7 ARG CD 1 1
19 7251 1 1 7 ARG CG C -0.091 3.830 9.028 1.00 . A A . 7 ARG CG 1 1
19 7252 1 1 7 ARG CZ C -3.126 4.713 8.806 1.00 . A A . 7 ARG CZ 1 1
19 7253 1 1 7 ARG H H 2.920 2.517 6.600 1.00 . A A . 7 ARG H 1 1
19 7254 1 1 7 ARG HA H 0.009 2.550 6.521 1.00 . A A . 7 ARG HA 1 1
19 7255 1 1 7 ARG HB2 H 1.066 2.088 8.662 1.00 . A A . 7 ARG HB2 1 1
19 7256 1 1 7 ARG HB3 H 1.968 3.595 8.571 1.00 . A A . 7 ARG HB3 1 1
19 7257 1 1 7 ARG HD2 H -1.170 2.061 8.538 1.00 . A A . 7 ARG HD2 1 1
19 7258 1 1 7 ARG HD3 H -1.675 2.832 10.041 1.00 . A A . 7 ARG HD3 1 1
19 7259 1 1 7 ARG HE H -2.686 3.349 7.419 1.00 . A A . 7 ARG HE 1 1
19 7260 1 1 7 ARG HG2 H 0.202 4.010 10.052 1.00 . A A . 7 ARG HG2 1 1
19 7261 1 1 7 ARG HG3 H -0.276 4.771 8.533 1.00 . A A . 7 ARG HG3 1 1
19 7262 1 1 7 ARG HH11 H -2.097 4.764 10.545 1.00 . A A . 7 ARG HH11 1 1
19 7263 1 1 7 ARG HH12 H -3.338 5.962 10.381 1.00 . A A . 7 ARG HH12 1 1
19 7264 1 1 7 ARG HH21 H -4.323 4.922 7.191 1.00 . A A . 7 ARG HH21 1 1
19 7265 1 1 7 ARG HH22 H -4.604 6.050 8.474 1.00 . A A . 7 ARG HH22 1 1
19 7266 1 1 7 ARG N N 2.041 2.446 6.173 1.00 . A A . 7 ARG N 1 1
19 7267 1 1 7 ARG NE N -2.451 3.682 8.310 1.00 . A A . 7 ARG NE 1 1
19 7268 1 1 7 ARG NH1 N -2.830 5.185 10.010 1.00 . A A . 7 ARG NH1 1 1
19 7269 1 1 7 ARG NH2 N -4.097 5.274 8.099 1.00 . A A . 7 ARG NH2 1 1
19 7270 1 1 7 ARG O O -0.142 4.836 5.486 1.00 . A A . 7 ARG O 1 1
19 7271 1 1 8 ASN C C 2.569 7.058 5.160 1.00 . A A . 8 ASN C 1 1
19 7272 1 1 8 ASN CA C 1.611 6.813 6.322 1.00 . A A . 8 ASN CA 1 1
19 7273 1 1 8 ASN CB C 1.977 7.719 7.499 1.00 . A A . 8 ASN CB 1 1
19 7274 1 1 8 ASN CG C 0.785 8.025 8.385 1.00 . A A . 8 ASN CG 1 1
19 7275 1 1 8 ASN H H 2.329 5.114 7.361 1.00 . A A . 8 ASN H 1 1
19 7276 1 1 8 ASN HA H 0.606 7.043 6.000 1.00 . A A . 8 ASN HA 1 1
19 7277 1 1 8 ASN HB2 H 2.732 7.233 8.099 1.00 . A A . 8 ASN HB2 1 1
19 7278 1 1 8 ASN HB3 H 2.369 8.651 7.120 1.00 . A A . 8 ASN HB3 1 1
19 7279 1 1 8 ASN HD21 H 0.832 6.180 9.127 1.00 . A A . 8 ASN HD21 1 1
19 7280 1 1 8 ASN HD22 H -0.409 7.208 9.749 1.00 . A A . 8 ASN HD22 1 1
19 7281 1 1 8 ASN N N 1.639 5.414 6.732 1.00 . A A . 8 ASN N 1 1
19 7282 1 1 8 ASN ND2 N 0.360 7.038 9.166 1.00 . A A . 8 ASN ND2 1 1
19 7283 1 1 8 ASN O O 3.120 8.149 5.015 1.00 . A A . 8 ASN O 1 1
19 7284 1 1 8 ASN OD1 O 0.253 9.135 8.369 1.00 . A A . 8 ASN OD1 1 1
19 7285 1 1 9 GLY C C 5.108 5.974 3.573 1.00 . A A . 9 GLY C 1 1
19 7286 1 1 9 GLY CA C 3.652 6.160 3.194 1.00 . A A . 9 GLY CA 1 1
19 7287 1 1 9 GLY H H 2.295 5.189 4.497 1.00 . A A . 9 GLY H 1 1
19 7288 1 1 9 GLY HA2 H 3.385 5.416 2.458 1.00 . A A . 9 GLY HA2 1 1
19 7289 1 1 9 GLY HA3 H 3.528 7.141 2.760 1.00 . A A . 9 GLY HA3 1 1
19 7290 1 1 9 GLY N N 2.761 6.035 4.332 1.00 . A A . 9 GLY N 1 1
19 7291 1 1 9 GLY O O 6.007 6.348 2.818 1.00 . A A . 9 GLY O 1 1
19 7292 1 1 10 LEU C C 6.864 3.731 5.721 1.00 . A A . 10 LEU C 1 1
19 7293 1 1 10 LEU CA C 6.701 5.164 5.226 1.00 . A A . 10 LEU CA 1 1
19 7294 1 1 10 LEU CB C 7.042 6.145 6.349 1.00 . A A . 10 LEU CB 1 1
19 7295 1 1 10 LEU CD1 C 6.168 8.326 7.224 1.00 . A A . 10 LEU CD1 1 1
19 7296 1 1 10 LEU CD2 C 8.125 8.301 5.667 1.00 . A A . 10 LEU CD2 1 1
19 7297 1 1 10 LEU CG C 6.813 7.625 6.039 1.00 . A A . 10 LEU CG 1 1
19 7298 1 1 10 LEU H H 4.586 5.121 5.304 1.00 . A A . 10 LEU H 1 1
19 7299 1 1 10 LEU HA H 7.376 5.326 4.399 1.00 . A A . 10 LEU HA 1 1
19 7300 1 1 10 LEU HB2 H 6.438 5.890 7.206 1.00 . A A . 10 LEU HB2 1 1
19 7301 1 1 10 LEU HB3 H 8.086 6.015 6.595 1.00 . A A . 10 LEU HB3 1 1
19 7302 1 1 10 LEU HD11 H 5.500 9.095 6.868 1.00 . A A . 10 LEU HD11 1 1
19 7303 1 1 10 LEU HD12 H 6.936 8.771 7.840 1.00 . A A . 10 LEU HD12 1 1
19 7304 1 1 10 LEU HD13 H 5.612 7.607 7.808 1.00 . A A . 10 LEU HD13 1 1
19 7305 1 1 10 LEU HD21 H 8.130 9.311 6.048 1.00 . A A . 10 LEU HD21 1 1
19 7306 1 1 10 LEU HD22 H 8.227 8.321 4.592 1.00 . A A . 10 LEU HD22 1 1
19 7307 1 1 10 LEU HD23 H 8.949 7.749 6.096 1.00 . A A . 10 LEU HD23 1 1
19 7308 1 1 10 LEU HG H 6.141 7.711 5.196 1.00 . A A . 10 LEU HG 1 1
19 7309 1 1 10 LEU N N 5.343 5.397 4.746 1.00 . A A . 10 LEU N 1 1
19 7310 1 1 10 LEU O O 5.911 3.086 6.160 1.00 . A A . 10 LEU O 1 1
19 7311 1 1 11 PRO C C 8.335 1.701 7.606 1.00 . A A . 11 PRO C 1 1
19 7312 1 1 11 PRO CA C 8.421 1.857 6.092 1.00 . A A . 11 PRO CA 1 1
19 7313 1 1 11 PRO CB C 9.862 1.658 5.614 1.00 . A A . 11 PRO CB 1 1
19 7314 1 1 11 PRO CD C 9.286 3.929 5.140 1.00 . A A . 11 PRO CD 1 1
19 7315 1 1 11 PRO CG C 10.428 3.034 5.535 1.00 . A A . 11 PRO CG 1 1
19 7316 1 1 11 PRO HA H 7.779 1.127 5.619 1.00 . A A . 11 PRO HA 1 1
19 7317 1 1 11 PRO HB2 H 10.399 1.049 6.328 1.00 . A A . 11 PRO HB2 1 1
19 7318 1 1 11 PRO HB3 H 9.861 1.175 4.649 1.00 . A A . 11 PRO HB3 1 1
19 7319 1 1 11 PRO HD2 H 9.386 4.897 5.608 1.00 . A A . 11 PRO HD2 1 1
19 7320 1 1 11 PRO HD3 H 9.240 4.030 4.066 1.00 . A A . 11 PRO HD3 1 1
19 7321 1 1 11 PRO HG2 H 10.818 3.326 6.498 1.00 . A A . 11 PRO HG2 1 1
19 7322 1 1 11 PRO HG3 H 11.206 3.068 4.787 1.00 . A A . 11 PRO HG3 1 1
19 7323 1 1 11 PRO N N 8.102 3.218 5.652 1.00 . A A . 11 PRO N 1 1
19 7324 1 1 11 PRO O O 9.355 1.644 8.293 1.00 . A A . 11 PRO O 1 1
19 7325 1 1 12 VAL C C 6.148 0.188 9.864 1.00 . A A . 12 VAL C 1 1
19 7326 1 1 12 VAL CA C 6.893 1.482 9.555 1.00 . A A . 12 VAL CA 1 1
19 7327 1 1 12 VAL CB C 6.097 2.669 10.129 1.00 . A A . 12 VAL CB 1 1
19 7328 1 1 12 VAL CG1 C 6.789 3.984 9.803 1.00 . A A . 12 VAL CG1 1 1
19 7329 1 1 12 VAL CG2 C 4.672 2.661 9.598 1.00 . A A . 12 VAL CG2 1 1
19 7330 1 1 12 VAL H H 6.337 1.684 7.522 1.00 . A A . 12 VAL H 1 1
19 7331 1 1 12 VAL HA H 7.858 1.455 10.039 1.00 . A A . 12 VAL HA 1 1
19 7332 1 1 12 VAL HB H 6.059 2.565 11.203 1.00 . A A . 12 VAL HB 1 1
19 7333 1 1 12 VAL HG11 H 6.920 4.066 8.733 1.00 . A A . 12 VAL HG11 1 1
19 7334 1 1 12 VAL HG12 H 6.185 4.807 10.157 1.00 . A A . 12 VAL HG12 1 1
19 7335 1 1 12 VAL HG13 H 7.755 4.012 10.286 1.00 . A A . 12 VAL HG13 1 1
19 7336 1 1 12 VAL HG21 H 4.189 1.736 9.875 1.00 . A A . 12 VAL HG21 1 1
19 7337 1 1 12 VAL HG22 H 4.127 3.493 10.019 1.00 . A A . 12 VAL HG22 1 1
19 7338 1 1 12 VAL HG23 H 4.688 2.750 8.521 1.00 . A A . 12 VAL HG23 1 1
19 7339 1 1 12 VAL N N 7.111 1.633 8.121 1.00 . A A . 12 VAL N 1 1
19 7340 1 1 12 VAL O O 5.444 0.089 10.869 1.00 . A A . 12 VAL O 1 1
19 7341 1 1 13 CYS C C 6.626 -3.239 8.915 1.00 . A A . 13 CYS C 1 1
19 7342 1 1 13 CYS CA C 5.653 -2.092 9.173 1.00 . A A . 13 CYS CA 1 1
19 7343 1 1 13 CYS CB C 4.449 -2.210 8.235 1.00 . A A . 13 CYS CB 1 1
19 7344 1 1 13 CYS H H 6.883 -0.664 8.211 1.00 . A A . 13 CYS H 1 1
19 7345 1 1 13 CYS HA H 5.309 -2.151 10.194 1.00 . A A . 13 CYS HA 1 1
19 7346 1 1 13 CYS HB2 H 4.802 -2.397 7.231 1.00 . A A . 13 CYS HB2 1 1
19 7347 1 1 13 CYS HB3 H 3.833 -3.037 8.555 1.00 . A A . 13 CYS HB3 1 1
19 7348 1 1 13 CYS N N 6.309 -0.803 8.994 1.00 . A A . 13 CYS N 1 1
19 7349 1 1 13 CYS O O 6.633 -4.236 9.636 1.00 . A A . 13 CYS O 1 1
19 7350 1 1 13 CYS SG S 3.399 -0.723 8.184 1.00 . A A . 13 CYS SG 1 1
19 7351 1 1 14 GLY C C 7.755 -5.419 7.131 1.00 . A A . 14 GLY C 1 1
19 7352 1 1 14 GLY CA C 8.414 -4.118 7.545 1.00 . A A . 14 GLY CA 1 1
19 7353 1 1 14 GLY H H 7.397 -2.272 7.340 1.00 . A A . 14 GLY H 1 1
19 7354 1 1 14 GLY HA2 H 9.033 -3.766 6.733 1.00 . A A . 14 GLY HA2 1 1
19 7355 1 1 14 GLY HA3 H 9.039 -4.303 8.407 1.00 . A A . 14 GLY HA3 1 1
19 7356 1 1 14 GLY N N 7.448 -3.089 7.880 1.00 . A A . 14 GLY N 1 1
19 7357 1 1 14 GLY O O 8.231 -6.500 7.476 1.00 . A A . 14 GLY O 1 1
19 7358 1 1 15 GLU C C 5.651 -6.411 4.433 1.00 . A A . 15 GLU C 1 1
19 7359 1 1 15 GLU CA C 5.931 -6.493 5.931 1.00 . A A . 15 GLU CA 1 1
19 7360 1 1 15 GLU CB C 4.616 -6.641 6.699 1.00 . A A . 15 GLU CB 1 1
19 7361 1 1 15 GLU CD C 3.025 -5.653 8.394 1.00 . A A . 15 GLU CD 1 1
19 7362 1 1 15 GLU CG C 4.296 -5.454 7.592 1.00 . A A . 15 GLU CG 1 1
19 7363 1 1 15 GLU H H 6.326 -4.425 6.147 1.00 . A A . 15 GLU H 1 1
19 7364 1 1 15 GLU HA H 6.548 -7.358 6.122 1.00 . A A . 15 GLU HA 1 1
19 7365 1 1 15 GLU HB2 H 3.810 -6.760 5.990 1.00 . A A . 15 GLU HB2 1 1
19 7366 1 1 15 GLU HB3 H 4.672 -7.524 7.318 1.00 . A A . 15 GLU HB3 1 1
19 7367 1 1 15 GLU HG2 H 5.116 -5.304 8.278 1.00 . A A . 15 GLU HG2 1 1
19 7368 1 1 15 GLU HG3 H 4.180 -4.575 6.974 1.00 . A A . 15 GLU HG3 1 1
19 7369 1 1 15 GLU N N 6.657 -5.315 6.390 1.00 . A A . 15 GLU N 1 1
19 7370 1 1 15 GLU O O 5.925 -5.395 3.793 1.00 . A A . 15 GLU O 1 1
19 7371 1 1 15 GLU OE1 O 2.220 -6.532 8.021 1.00 . A A . 15 GLU OE1 1 1
19 7372 1 1 15 GLU OE2 O 2.835 -4.930 9.395 1.00 . A A . 15 GLU OE2 1 1
19 7373 1 1 16 THR C C 3.472 -8.271 2.212 1.00 . A A . 16 THR C 1 1
19 7374 1 1 16 THR CA C 4.787 -7.539 2.457 1.00 . A A . 16 THR CA 1 1
19 7375 1 1 16 THR CB C 5.905 -8.235 1.658 1.00 . A A . 16 THR CB 1 1
19 7376 1 1 16 THR CG2 C 7.134 -7.344 1.560 1.00 . A A . 16 THR CG2 1 1
19 7377 1 1 16 THR H H 4.907 -8.266 4.442 1.00 . A A . 16 THR H 1 1
19 7378 1 1 16 THR HA H 4.695 -6.524 2.099 1.00 . A A . 16 THR HA 1 1
19 7379 1 1 16 THR HB H 5.542 -8.434 0.660 1.00 . A A . 16 THR HB 1 1
19 7380 1 1 16 THR HG1 H 5.585 -10.133 2.089 1.00 . A A . 16 THR HG1 1 1
19 7381 1 1 16 THR HG21 H 6.826 -6.311 1.514 1.00 . A A . 16 THR HG21 1 1
19 7382 1 1 16 THR HG22 H 7.689 -7.594 0.668 1.00 . A A . 16 THR HG22 1 1
19 7383 1 1 16 THR HG23 H 7.759 -7.496 2.428 1.00 . A A . 16 THR HG23 1 1
19 7384 1 1 16 THR N N 5.103 -7.488 3.879 1.00 . A A . 16 THR N 1 1
19 7385 1 1 16 THR O O 3.374 -9.480 2.422 1.00 . A A . 16 THR O 1 1
19 7386 1 1 16 THR OG1 O 6.256 -9.474 2.284 1.00 . A A . 16 THR OG1 1 1
19 7387 1 1 17 CYS C C 1.082 -8.645 0.066 1.00 . A A . 17 CYS C 1 1
19 7388 1 1 17 CYS CA C 1.152 -8.108 1.493 1.00 . A A . 17 CYS CA 1 1
19 7389 1 1 17 CYS CB C 0.055 -7.064 1.711 1.00 . A A . 17 CYS CB 1 1
19 7390 1 1 17 CYS H H 2.601 -6.571 1.620 1.00 . A A . 17 CYS H 1 1
19 7391 1 1 17 CYS HA H 1.000 -8.927 2.180 1.00 . A A . 17 CYS HA 1 1
19 7392 1 1 17 CYS HB2 H -0.904 -7.509 1.488 1.00 . A A . 17 CYS HB2 1 1
19 7393 1 1 17 CYS HB3 H 0.068 -6.750 2.744 1.00 . A A . 17 CYS HB3 1 1
19 7394 1 1 17 CYS N N 2.462 -7.530 1.767 1.00 . A A . 17 CYS N 1 1
19 7395 1 1 17 CYS O O 1.493 -7.975 -0.882 1.00 . A A . 17 CYS O 1 1
19 7396 1 1 17 CYS SG S 0.229 -5.576 0.676 1.00 . A A . 17 CYS SG 1 1
19 7397 1 1 18 THR C C -1.015 -10.838 -1.695 1.00 . A A . 18 THR C 1 1
19 7398 1 1 18 THR CA C 0.436 -10.486 -1.388 1.00 . A A . 18 THR CA 1 1
19 7399 1 1 18 THR CB C 1.293 -11.763 -1.482 1.00 . A A . 18 THR CB 1 1
19 7400 1 1 18 THR CG2 C 2.692 -11.440 -1.986 1.00 . A A . 18 THR CG2 1 1
19 7401 1 1 18 THR H H 0.250 -10.343 0.715 1.00 . A A . 18 THR H 1 1
19 7402 1 1 18 THR HA H 0.791 -9.784 -2.129 1.00 . A A . 18 THR HA 1 1
19 7403 1 1 18 THR HB H 0.824 -12.443 -2.179 1.00 . A A . 18 THR HB 1 1
19 7404 1 1 18 THR HG1 H 2.110 -13.011 -0.193 1.00 . A A . 18 THR HG1 1 1
19 7405 1 1 18 THR HG21 H 2.623 -10.930 -2.935 1.00 . A A . 18 THR HG21 1 1
19 7406 1 1 18 THR HG22 H 3.250 -12.356 -2.109 1.00 . A A . 18 THR HG22 1 1
19 7407 1 1 18 THR HG23 H 3.194 -10.805 -1.271 1.00 . A A . 18 THR HG23 1 1
19 7408 1 1 18 THR N N 0.559 -9.859 -0.079 1.00 . A A . 18 THR N 1 1
19 7409 1 1 18 THR O O -1.294 -11.655 -2.574 1.00 . A A . 18 THR O 1 1
19 7410 1 1 18 THR OG1 O 1.376 -12.393 -0.199 1.00 . A A . 18 THR OG1 1 1
19 7411 1 1 19 LEU C C -4.140 -9.154 -1.201 1.00 . A A . 19 LEU C 1 1
19 7412 1 1 19 LEU CA C -3.361 -10.464 -1.162 1.00 . A A . 19 LEU CA 1 1
19 7413 1 1 19 LEU CB C -3.901 -11.359 -0.044 1.00 . A A . 19 LEU CB 1 1
19 7414 1 1 19 LEU CD1 C -2.950 -10.112 1.911 1.00 . A A . 19 LEU CD1 1 1
19 7415 1 1 19 LEU CD2 C -3.587 -12.518 2.156 1.00 . A A . 19 LEU CD2 1 1
19 7416 1 1 19 LEU CG C -3.035 -11.459 1.212 1.00 . A A . 19 LEU CG 1 1
19 7417 1 1 19 LEU H H -1.653 -9.577 -0.281 1.00 . A A . 19 LEU H 1 1
19 7418 1 1 19 LEU HA H -3.482 -10.970 -2.108 1.00 . A A . 19 LEU HA 1 1
19 7419 1 1 19 LEU HB2 H -4.866 -10.975 0.249 1.00 . A A . 19 LEU HB2 1 1
19 7420 1 1 19 LEU HB3 H -4.019 -12.355 -0.447 1.00 . A A . 19 LEU HB3 1 1
19 7421 1 1 19 LEU HD11 H -3.373 -10.192 2.901 1.00 . A A . 19 LEU HD11 1 1
19 7422 1 1 19 LEU HD12 H -3.500 -9.376 1.343 1.00 . A A . 19 LEU HD12 1 1
19 7423 1 1 19 LEU HD13 H -1.915 -9.809 1.985 1.00 . A A . 19 LEU HD13 1 1
19 7424 1 1 19 LEU HD21 H -2.804 -12.849 2.822 1.00 . A A . 19 LEU HD21 1 1
19 7425 1 1 19 LEU HD22 H -3.951 -13.357 1.582 1.00 . A A . 19 LEU HD22 1 1
19 7426 1 1 19 LEU HD23 H -4.398 -12.098 2.733 1.00 . A A . 19 LEU HD23 1 1
19 7427 1 1 19 LEU HG H -2.033 -11.752 0.929 1.00 . A A . 19 LEU HG 1 1
19 7428 1 1 19 LEU N N -1.936 -10.217 -0.967 1.00 . A A . 19 LEU N 1 1
19 7429 1 1 19 LEU O O -5.370 -9.152 -1.231 1.00 . A A . 19 LEU O 1 1
19 7430 1 1 20 GLY C C -4.420 -6.230 0.139 1.00 . A A . 20 GLY C 1 1
19 7431 1 1 20 GLY CA C -4.056 -6.738 -1.242 1.00 . A A . 20 GLY CA 1 1
19 7432 1 1 20 GLY H H -2.437 -8.101 -1.179 1.00 . A A . 20 GLY H 1 1
19 7433 1 1 20 GLY HA2 H -3.385 -6.032 -1.709 1.00 . A A . 20 GLY HA2 1 1
19 7434 1 1 20 GLY HA3 H -4.956 -6.809 -1.835 1.00 . A A . 20 GLY HA3 1 1
19 7435 1 1 20 GLY N N -3.415 -8.039 -1.204 1.00 . A A . 20 GLY N 1 1
19 7436 1 1 20 GLY O O -5.458 -5.593 0.321 1.00 . A A . 20 GLY O 1 1
19 7437 1 1 21 THR C C -2.687 -6.555 3.414 1.00 . A A . 21 THR C 1 1
19 7438 1 1 21 THR CA C -3.802 -6.082 2.489 1.00 . A A . 21 THR CA 1 1
19 7439 1 1 21 THR CB C -5.150 -6.610 3.017 1.00 . A A . 21 THR CB 1 1
19 7440 1 1 21 THR CG2 C -5.290 -8.101 2.748 1.00 . A A . 21 THR CG2 1 1
19 7441 1 1 21 THR H H -2.754 -7.023 0.908 1.00 . A A . 21 THR H 1 1
19 7442 1 1 21 THR HA H -3.833 -5.003 2.499 1.00 . A A . 21 THR HA 1 1
19 7443 1 1 21 THR HB H -5.948 -6.090 2.506 1.00 . A A . 21 THR HB 1 1
19 7444 1 1 21 THR HG1 H -5.603 -5.478 4.567 1.00 . A A . 21 THR HG1 1 1
19 7445 1 1 21 THR HG21 H -5.137 -8.292 1.697 1.00 . A A . 21 THR HG21 1 1
19 7446 1 1 21 THR HG22 H -6.280 -8.426 3.032 1.00 . A A . 21 THR HG22 1 1
19 7447 1 1 21 THR HG23 H -4.554 -8.641 3.324 1.00 . A A . 21 THR HG23 1 1
19 7448 1 1 21 THR N N -3.564 -6.512 1.117 1.00 . A A . 21 THR N 1 1
19 7449 1 1 21 THR O O -2.252 -7.704 3.343 1.00 . A A . 21 THR O 1 1
19 7450 1 1 21 THR OG1 O -5.256 -6.362 4.423 1.00 . A A . 21 THR OG1 1 1
19 7451 1 1 22 CYS C C -1.588 -7.113 6.160 1.00 . A A . 22 CYS C 1 1
19 7452 1 1 22 CYS CA C -1.162 -5.985 5.224 1.00 . A A . 22 CYS CA 1 1
19 7453 1 1 22 CYS CB C -0.779 -4.749 6.039 1.00 . A A . 22 CYS CB 1 1
19 7454 1 1 22 CYS H H -2.615 -4.759 4.292 1.00 . A A . 22 CYS H 1 1
19 7455 1 1 22 CYS HA H -0.305 -6.311 4.655 1.00 . A A . 22 CYS HA 1 1
19 7456 1 1 22 CYS HB2 H -1.256 -3.881 5.608 1.00 . A A . 22 CYS HB2 1 1
19 7457 1 1 22 CYS HB3 H -1.123 -4.875 7.055 1.00 . A A . 22 CYS HB3 1 1
19 7458 1 1 22 CYS N N -2.228 -5.661 4.283 1.00 . A A . 22 CYS N 1 1
19 7459 1 1 22 CYS O O -2.692 -7.646 6.045 1.00 . A A . 22 CYS O 1 1
19 7460 1 1 22 CYS SG S 1.013 -4.422 6.096 1.00 . A A . 22 CYS SG 1 1
19 7461 1 1 23 SER C C -1.373 -7.961 9.400 1.00 . A A . 23 SER C 1 1
19 7462 1 1 23 SER CA C -0.988 -8.536 8.041 1.00 . A A . 23 SER CA 1 1
19 7463 1 1 23 SER CB C 0.229 -9.453 8.189 1.00 . A A . 23 SER CB 1 1
19 7464 1 1 23 SER H H 0.158 -7.008 7.128 1.00 . A A . 23 SER H 1 1
19 7465 1 1 23 SER HA H -1.817 -9.112 7.659 1.00 . A A . 23 SER HA 1 1
19 7466 1 1 23 SER HB2 H 0.976 -9.175 7.461 1.00 . A A . 23 SER HB2 1 1
19 7467 1 1 23 SER HB3 H 0.637 -9.346 9.184 1.00 . A A . 23 SER HB3 1 1
19 7468 1 1 23 SER HG H 0.610 -11.374 8.230 1.00 . A A . 23 SER HG 1 1
19 7469 1 1 23 SER N N -0.705 -7.470 7.087 1.00 . A A . 23 SER N 1 1
19 7470 1 1 23 SER O O -2.321 -8.422 10.037 1.00 . A A . 23 SER O 1 1
19 7471 1 1 23 SER OG O -0.127 -10.809 7.985 1.00 . A A . 23 SER OG 1 1
19 7472 1 1 24 THR C C -2.251 -5.617 11.125 1.00 . A A . 24 THR C 1 1
19 7473 1 1 24 THR CA C -0.893 -6.310 11.123 1.00 . A A . 24 THR CA 1 1
19 7474 1 1 24 THR CB C 0.197 -5.279 11.470 1.00 . A A . 24 THR CB 1 1
19 7475 1 1 24 THR CG2 C 0.037 -4.019 10.633 1.00 . A A . 24 THR CG2 1 1
19 7476 1 1 24 THR H H 0.110 -6.626 9.287 1.00 . A A . 24 THR H 1 1
19 7477 1 1 24 THR HA H -0.890 -7.077 11.884 1.00 . A A . 24 THR HA 1 1
19 7478 1 1 24 THR HB H 1.163 -5.714 11.258 1.00 . A A . 24 THR HB 1 1
19 7479 1 1 24 THR HG1 H 1.011 -4.734 13.182 1.00 . A A . 24 THR HG1 1 1
19 7480 1 1 24 THR HG21 H -0.357 -3.225 11.250 1.00 . A A . 24 THR HG21 1 1
19 7481 1 1 24 THR HG22 H -0.645 -4.213 9.818 1.00 . A A . 24 THR HG22 1 1
19 7482 1 1 24 THR HG23 H 0.998 -3.725 10.237 1.00 . A A . 24 THR HG23 1 1
19 7483 1 1 24 THR N N -0.631 -6.949 9.840 1.00 . A A . 24 THR N 1 1
19 7484 1 1 24 THR O O -3.036 -5.768 10.189 1.00 . A A . 24 THR O 1 1
19 7485 1 1 24 THR OG1 O 0.130 -4.945 12.861 1.00 . A A . 24 THR OG1 1 1
19 7486 1 1 25 GLN C C -3.554 -2.636 12.368 1.00 . A A . 25 GLN C 1 1
19 7487 1 1 25 GLN CA C -3.785 -4.142 12.305 1.00 . A A . 25 GLN CA 1 1
19 7488 1 1 25 GLN CB C -4.540 -4.606 13.551 1.00 . A A . 25 GLN CB 1 1
19 7489 1 1 25 GLN CD C -6.807 -4.980 14.604 1.00 . A A . 25 GLN CD 1 1
19 7490 1 1 25 GLN CG C -6.017 -4.246 13.538 1.00 . A A . 25 GLN CG 1 1
19 7491 1 1 25 GLN H H -1.855 -4.778 12.896 1.00 . A A . 25 GLN H 1 1
19 7492 1 1 25 GLN HA H -4.379 -4.366 11.432 1.00 . A A . 25 GLN HA 1 1
19 7493 1 1 25 GLN HB2 H -4.454 -5.680 13.631 1.00 . A A . 25 GLN HB2 1 1
19 7494 1 1 25 GLN HB3 H -4.089 -4.152 14.421 1.00 . A A . 25 GLN HB3 1 1
19 7495 1 1 25 GLN HE21 H -6.701 -3.400 15.805 1.00 . A A . 25 GLN HE21 1 1
19 7496 1 1 25 GLN HE22 H -7.552 -4.765 16.434 1.00 . A A . 25 GLN HE22 1 1
19 7497 1 1 25 GLN HG2 H -6.117 -3.184 13.705 1.00 . A A . 25 GLN HG2 1 1
19 7498 1 1 25 GLN HG3 H -6.426 -4.497 12.570 1.00 . A A . 25 GLN HG3 1 1
19 7499 1 1 25 GLN N N -2.521 -4.858 12.182 1.00 . A A . 25 GLN N 1 1
19 7500 1 1 25 GLN NE2 N -7.044 -4.315 15.729 1.00 . A A . 25 GLN NE2 1 1
19 7501 1 1 25 GLN O O -4.116 -1.946 13.218 1.00 . A A . 25 GLN O 1 1
19 7502 1 1 25 GLN OE1 O -7.199 -6.133 14.419 1.00 . A A . 25 GLN OE1 1 1
19 7503 1 1 26 GLY C C -1.462 -0.339 10.327 1.00 . A A . 26 GLY C 1 1
19 7504 1 1 26 GLY CA C -2.430 -0.710 11.433 1.00 . A A . 26 GLY CA 1 1
19 7505 1 1 26 GLY H H -2.303 -2.729 10.808 1.00 . A A . 26 GLY H 1 1
19 7506 1 1 26 GLY HA2 H -3.352 -0.167 11.287 1.00 . A A . 26 GLY HA2 1 1
19 7507 1 1 26 GLY HA3 H -2.001 -0.422 12.382 1.00 . A A . 26 GLY HA3 1 1
19 7508 1 1 26 GLY N N -2.722 -2.131 11.462 1.00 . A A . 26 GLY N 1 1
19 7509 1 1 26 GLY O O -0.672 0.595 10.470 1.00 . A A . 26 GLY O 1 1
19 7510 1 1 27 CYS C C -1.385 -1.014 6.767 1.00 . A A . 27 CYS C 1 1
19 7511 1 1 27 CYS CA C -0.642 -0.818 8.086 1.00 . A A . 27 CYS CA 1 1
19 7512 1 1 27 CYS CB C 0.576 -1.743 8.140 1.00 . A A . 27 CYS CB 1 1
19 7513 1 1 27 CYS H H -2.172 -1.804 9.166 1.00 . A A . 27 CYS H 1 1
19 7514 1 1 27 CYS HA H -0.308 0.206 8.148 1.00 . A A . 27 CYS HA 1 1
19 7515 1 1 27 CYS HB2 H 0.252 -2.737 8.414 1.00 . A A . 27 CYS HB2 1 1
19 7516 1 1 27 CYS HB3 H 1.037 -1.776 7.164 1.00 . A A . 27 CYS HB3 1 1
19 7517 1 1 27 CYS N N -1.521 -1.073 9.221 1.00 . A A . 27 CYS N 1 1
19 7518 1 1 27 CYS O O -2.361 -1.761 6.697 1.00 . A A . 27 CYS O 1 1
19 7519 1 1 27 CYS SG S 1.848 -1.228 9.338 1.00 . A A . 27 CYS SG 1 1
19 7520 1 1 28 THR C C -0.560 -1.007 3.383 1.00 . A A . 28 THR C 1 1
19 7521 1 1 28 THR CA C -1.534 -0.436 4.408 1.00 . A A . 28 THR CA 1 1
19 7522 1 1 28 THR CB C -2.031 0.937 3.917 1.00 . A A . 28 THR CB 1 1
19 7523 1 1 28 THR CG2 C -3.467 0.847 3.422 1.00 . A A . 28 THR CG2 1 1
19 7524 1 1 28 THR H H -0.133 0.241 5.843 1.00 . A A . 28 THR H 1 1
19 7525 1 1 28 THR HA H -2.385 -1.097 4.488 1.00 . A A . 28 THR HA 1 1
19 7526 1 1 28 THR HB H -1.403 1.259 3.099 1.00 . A A . 28 THR HB 1 1
19 7527 1 1 28 THR HG1 H -2.103 1.459 5.818 1.00 . A A . 28 THR HG1 1 1
19 7528 1 1 28 THR HG21 H -3.961 1.793 3.578 1.00 . A A . 28 THR HG21 1 1
19 7529 1 1 28 THR HG22 H -3.988 0.074 3.968 1.00 . A A . 28 THR HG22 1 1
19 7530 1 1 28 THR HG23 H -3.470 0.608 2.369 1.00 . A A . 28 THR HG23 1 1
19 7531 1 1 28 THR N N -0.914 -0.338 5.724 1.00 . A A . 28 THR N 1 1
19 7532 1 1 28 THR O O 0.519 -1.486 3.736 1.00 . A A . 28 THR O 1 1
19 7533 1 1 28 THR OG1 O -1.946 1.896 4.977 1.00 . A A . 28 THR OG1 1 1
19 7534 1 1 29 CYS C C 0.177 -0.375 0.004 1.00 . A A . 29 CYS C 1 1
19 7535 1 1 29 CYS CA C -0.107 -1.463 1.036 1.00 . A A . 29 CYS CA 1 1
19 7536 1 1 29 CYS CB C -0.781 -2.659 0.360 1.00 . A A . 29 CYS CB 1 1
19 7537 1 1 29 CYS H H -1.817 -0.559 1.894 1.00 . A A . 29 CYS H 1 1
19 7538 1 1 29 CYS HA H 0.829 -1.785 1.468 1.00 . A A . 29 CYS HA 1 1
19 7539 1 1 29 CYS HB2 H -1.777 -2.375 0.054 1.00 . A A . 29 CYS HB2 1 1
19 7540 1 1 29 CYS HB3 H -0.208 -2.940 -0.512 1.00 . A A . 29 CYS HB3 1 1
19 7541 1 1 29 CYS N N -0.946 -0.952 2.113 1.00 . A A . 29 CYS N 1 1
19 7542 1 1 29 CYS O O -0.686 -0.034 -0.805 1.00 . A A . 29 CYS O 1 1
19 7543 1 1 29 CYS SG S -0.928 -4.130 1.425 1.00 . A A . 29 CYS SG 1 1
20 7544 1 1 1 SER C C 2.477 -1.357 -1.703 1.00 . A A . 1 SER C 1 1
20 7545 1 1 1 SER CA C 2.108 0.060 -1.273 1.00 . A A . 1 SER CA 1 1
20 7546 1 1 1 SER CB C 3.376 0.856 -0.958 1.00 . A A . 1 SER CB 1 1
20 7547 1 1 1 SER H1 H 1.610 0.113 0.784 1.00 . A A . 1 SER H1 1 1
20 7548 1 1 1 SER HA H 1.581 0.544 -2.082 1.00 . A A . 1 SER HA 1 1
20 7549 1 1 1 SER HB2 H 3.123 1.699 -0.334 1.00 . A A . 1 SER HB2 1 1
20 7550 1 1 1 SER HB3 H 4.077 0.219 -0.437 1.00 . A A . 1 SER HB3 1 1
20 7551 1 1 1 SER HG H 3.980 2.292 -2.145 1.00 . A A . 1 SER HG 1 1
20 7552 1 1 1 SER N N 1.224 0.037 -0.114 1.00 . A A . 1 SER N 1 1
20 7553 1 1 1 SER O O 3.655 -1.704 -1.790 1.00 . A A . 1 SER O 1 1
20 7554 1 1 1 SER OG O 3.987 1.332 -2.145 1.00 . A A . 1 SER OG 1 1
20 7555 1 1 2 TRP C C 2.764 -3.628 -3.461 1.00 . A A . 2 TRP C 1 1
20 7556 1 1 2 TRP CA C 1.678 -3.549 -2.393 1.00 . A A . 2 TRP CA 1 1
20 7557 1 1 2 TRP CB C 0.376 -4.151 -2.926 1.00 . A A . 2 TRP CB 1 1
20 7558 1 1 2 TRP CD1 C 0.172 -6.700 -2.761 1.00 . A A . 2 TRP CD1 1 1
20 7559 1 1 2 TRP CD2 C 1.086 -5.972 -4.671 1.00 . A A . 2 TRP CD2 1 1
20 7560 1 1 2 TRP CE2 C 1.032 -7.379 -4.707 1.00 . A A . 2 TRP CE2 1 1
20 7561 1 1 2 TRP CE3 C 1.622 -5.291 -5.768 1.00 . A A . 2 TRP CE3 1 1
20 7562 1 1 2 TRP CG C 0.531 -5.558 -3.418 1.00 . A A . 2 TRP CG 1 1
20 7563 1 1 2 TRP CH2 C 2.014 -7.422 -6.854 1.00 . A A . 2 TRP CH2 1 1
20 7564 1 1 2 TRP CZ2 C 1.494 -8.114 -5.795 1.00 . A A . 2 TRP CZ2 1 1
20 7565 1 1 2 TRP CZ3 C 2.081 -6.022 -6.847 1.00 . A A . 2 TRP CZ3 1 1
20 7566 1 1 2 TRP H H 0.544 -1.834 -1.885 1.00 . A A . 2 TRP H 1 1
20 7567 1 1 2 TRP HA H 1.997 -4.112 -1.529 1.00 . A A . 2 TRP HA 1 1
20 7568 1 1 2 TRP HB2 H -0.362 -4.152 -2.138 1.00 . A A . 2 TRP HB2 1 1
20 7569 1 1 2 TRP HB3 H 0.019 -3.547 -3.748 1.00 . A A . 2 TRP HB3 1 1
20 7570 1 1 2 TRP HD1 H -0.278 -6.721 -1.780 1.00 . A A . 2 TRP HD1 1 1
20 7571 1 1 2 TRP HE1 H 0.307 -8.732 -3.276 1.00 . A A . 2 TRP HE1 1 1
20 7572 1 1 2 TRP HE3 H 1.682 -4.213 -5.780 1.00 . A A . 2 TRP HE3 1 1
20 7573 1 1 2 TRP HH2 H 2.384 -7.952 -7.718 1.00 . A A . 2 TRP HH2 1 1
20 7574 1 1 2 TRP HZ2 H 1.449 -9.194 -5.816 1.00 . A A . 2 TRP HZ2 1 1
20 7575 1 1 2 TRP HZ3 H 2.499 -5.513 -7.703 1.00 . A A . 2 TRP HZ3 1 1
20 7576 1 1 2 TRP N N 1.461 -2.169 -1.972 1.00 . A A . 2 TRP N 1 1
20 7577 1 1 2 TRP NE1 N 0.471 -7.799 -3.530 1.00 . A A . 2 TRP NE1 1 1
20 7578 1 1 2 TRP O O 2.823 -2.813 -4.381 1.00 . A A . 2 TRP O 1 1
20 7579 1 1 3 PRO C C 3.946 -4.996 -0.898 1.00 . A A . 3 PRO C 1 1
20 7580 1 1 3 PRO CA C 3.583 -5.609 -2.246 1.00 . A A . 3 PRO CA 1 1
20 7581 1 1 3 PRO CB C 4.619 -6.660 -2.652 1.00 . A A . 3 PRO CB 1 1
20 7582 1 1 3 PRO CD C 4.766 -4.892 -4.255 1.00 . A A . 3 PRO CD 1 1
20 7583 1 1 3 PRO CG C 5.578 -5.929 -3.527 1.00 . A A . 3 PRO CG 1 1
20 7584 1 1 3 PRO HA H 2.608 -6.070 -2.180 1.00 . A A . 3 PRO HA 1 1
20 7585 1 1 3 PRO HB2 H 5.107 -7.049 -1.769 1.00 . A A . 3 PRO HB2 1 1
20 7586 1 1 3 PRO HB3 H 4.133 -7.464 -3.185 1.00 . A A . 3 PRO HB3 1 1
20 7587 1 1 3 PRO HD2 H 5.350 -3.998 -4.412 1.00 . A A . 3 PRO HD2 1 1
20 7588 1 1 3 PRO HD3 H 4.411 -5.284 -5.197 1.00 . A A . 3 PRO HD3 1 1
20 7589 1 1 3 PRO HG2 H 6.337 -5.455 -2.924 1.00 . A A . 3 PRO HG2 1 1
20 7590 1 1 3 PRO HG3 H 6.028 -6.613 -4.231 1.00 . A A . 3 PRO HG3 1 1
20 7591 1 1 3 PRO N N 3.644 -4.633 -3.338 1.00 . A A . 3 PRO N 1 1
20 7592 1 1 3 PRO O O 3.283 -5.248 0.108 1.00 . A A . 3 PRO O 1 1
20 7593 1 1 4 ILE C C 4.276 -2.960 1.117 1.00 . A A . 4 ILE C 1 1
20 7594 1 1 4 ILE CA C 5.452 -3.539 0.338 1.00 . A A . 4 ILE CA 1 1
20 7595 1 1 4 ILE CB C 6.459 -2.412 0.040 1.00 . A A . 4 ILE CB 1 1
20 7596 1 1 4 ILE CD1 C 8.215 -4.198 -0.414 1.00 . A A . 4 ILE CD1 1 1
20 7597 1 1 4 ILE CG1 C 7.563 -2.919 -0.891 1.00 . A A . 4 ILE CG1 1 1
20 7598 1 1 4 ILE CG2 C 7.054 -1.877 1.334 1.00 . A A . 4 ILE CG2 1 1
20 7599 1 1 4 ILE H H 5.490 -4.027 -1.721 1.00 . A A . 4 ILE H 1 1
20 7600 1 1 4 ILE HA H 5.944 -4.282 0.949 1.00 . A A . 4 ILE HA 1 1
20 7601 1 1 4 ILE HB H 5.931 -1.606 -0.445 1.00 . A A . 4 ILE HB 1 1
20 7602 1 1 4 ILE HD11 H 9.264 -4.186 -0.676 1.00 . A A . 4 ILE HD11 1 1
20 7603 1 1 4 ILE HD12 H 8.114 -4.276 0.658 1.00 . A A . 4 ILE HD12 1 1
20 7604 1 1 4 ILE HD13 H 7.737 -5.043 -0.885 1.00 . A A . 4 ILE HD13 1 1
20 7605 1 1 4 ILE HG12 H 7.145 -3.104 -1.868 1.00 . A A . 4 ILE HG12 1 1
20 7606 1 1 4 ILE HG13 H 8.331 -2.163 -0.970 1.00 . A A . 4 ILE HG13 1 1
20 7607 1 1 4 ILE HG21 H 7.350 -2.704 1.963 1.00 . A A . 4 ILE HG21 1 1
20 7608 1 1 4 ILE HG22 H 7.918 -1.270 1.109 1.00 . A A . 4 ILE HG22 1 1
20 7609 1 1 4 ILE HG23 H 6.317 -1.279 1.849 1.00 . A A . 4 ILE HG23 1 1
20 7610 1 1 4 ILE N N 5.002 -4.189 -0.886 1.00 . A A . 4 ILE N 1 1
20 7611 1 1 4 ILE O O 3.217 -2.684 0.551 1.00 . A A . 4 ILE O 1 1
20 7612 1 1 5 CYS C C 3.900 -0.955 3.966 1.00 . A A . 5 CYS C 1 1
20 7613 1 1 5 CYS CA C 3.425 -2.231 3.278 1.00 . A A . 5 CYS CA 1 1
20 7614 1 1 5 CYS CB C 3.004 -3.263 4.326 1.00 . A A . 5 CYS CB 1 1
20 7615 1 1 5 CYS H H 5.334 -3.017 2.813 1.00 . A A . 5 CYS H 1 1
20 7616 1 1 5 CYS HA H 2.574 -1.994 2.657 1.00 . A A . 5 CYS HA 1 1
20 7617 1 1 5 CYS HB2 H 3.794 -3.992 4.438 1.00 . A A . 5 CYS HB2 1 1
20 7618 1 1 5 CYS HB3 H 2.847 -2.762 5.270 1.00 . A A . 5 CYS HB3 1 1
20 7619 1 1 5 CYS N N 4.468 -2.778 2.419 1.00 . A A . 5 CYS N 1 1
20 7620 1 1 5 CYS O O 5.060 -0.845 4.363 1.00 . A A . 5 CYS O 1 1
20 7621 1 1 5 CYS SG S 1.475 -4.162 3.913 1.00 . A A . 5 CYS SG 1 1
20 7622 1 1 6 LYS C C 2.091 1.872 5.428 1.00 . A A . 6 LYS C 1 1
20 7623 1 1 6 LYS CA C 3.319 1.277 4.747 1.00 . A A . 6 LYS CA 1 1
20 7624 1 1 6 LYS CB C 3.874 2.265 3.718 1.00 . A A . 6 LYS CB 1 1
20 7625 1 1 6 LYS CD C 5.387 1.326 1.947 1.00 . A A . 6 LYS CD 1 1
20 7626 1 1 6 LYS CE C 6.794 1.397 1.373 1.00 . A A . 6 LYS CE 1 1
20 7627 1 1 6 LYS CG C 5.311 1.982 3.315 1.00 . A A . 6 LYS CG 1 1
20 7628 1 1 6 LYS H H 2.086 -0.138 3.768 1.00 . A A . 6 LYS H 1 1
20 7629 1 1 6 LYS HA H 4.074 1.087 5.494 1.00 . A A . 6 LYS HA 1 1
20 7630 1 1 6 LYS HB2 H 3.259 2.226 2.831 1.00 . A A . 6 LYS HB2 1 1
20 7631 1 1 6 LYS HB3 H 3.829 3.262 4.134 1.00 . A A . 6 LYS HB3 1 1
20 7632 1 1 6 LYS HD2 H 5.099 0.289 2.037 1.00 . A A . 6 LYS HD2 1 1
20 7633 1 1 6 LYS HD3 H 4.708 1.833 1.276 1.00 . A A . 6 LYS HD3 1 1
20 7634 1 1 6 LYS HE2 H 7.202 2.375 1.575 1.00 . A A . 6 LYS HE2 1 1
20 7635 1 1 6 LYS HE3 H 7.403 0.646 1.854 1.00 . A A . 6 LYS HE3 1 1
20 7636 1 1 6 LYS HG2 H 5.858 2.912 3.288 1.00 . A A . 6 LYS HG2 1 1
20 7637 1 1 6 LYS HG3 H 5.756 1.322 4.046 1.00 . A A . 6 LYS HG3 1 1
20 7638 1 1 6 LYS HZ1 H 6.396 1.979 -0.594 1.00 . A A . 6 LYS HZ1 1 1
20 7639 1 1 6 LYS HZ2 H 6.247 0.314 -0.328 1.00 . A A . 6 LYS HZ2 1 1
20 7640 1 1 6 LYS HZ3 H 7.780 1.021 -0.430 1.00 . A A . 6 LYS HZ3 1 1
20 7641 1 1 6 LYS N N 2.995 0.008 4.105 1.00 . A A . 6 LYS N 1 1
20 7642 1 1 6 LYS NZ N 6.805 1.162 -0.098 1.00 . A A . 6 LYS NZ 1 1
20 7643 1 1 6 LYS O O 1.012 1.935 4.838 1.00 . A A . 6 LYS O 1 1
20 7644 1 1 7 ARG C C 0.819 4.283 6.898 1.00 . A A . 7 ARG C 1 1
20 7645 1 1 7 ARG CA C 1.167 2.897 7.432 1.00 . A A . 7 ARG CA 1 1
20 7646 1 1 7 ARG CB C 1.538 2.988 8.914 1.00 . A A . 7 ARG CB 1 1
20 7647 1 1 7 ARG CD C 0.311 3.191 11.098 1.00 . A A . 7 ARG CD 1 1
20 7648 1 1 7 ARG CG C 0.565 3.817 9.735 1.00 . A A . 7 ARG CG 1 1
20 7649 1 1 7 ARG CZ C 1.766 4.403 12.666 1.00 . A A . 7 ARG CZ 1 1
20 7650 1 1 7 ARG H H 3.146 2.229 7.088 1.00 . A A . 7 ARG H 1 1
20 7651 1 1 7 ARG HA H 0.305 2.256 7.325 1.00 . A A . 7 ARG HA 1 1
20 7652 1 1 7 ARG HB2 H 1.566 1.991 9.328 1.00 . A A . 7 ARG HB2 1 1
20 7653 1 1 7 ARG HB3 H 2.518 3.433 9.000 1.00 . A A . 7 ARG HB3 1 1
20 7654 1 1 7 ARG HD2 H -0.717 2.864 11.143 1.00 . A A . 7 ARG HD2 1 1
20 7655 1 1 7 ARG HD3 H 0.965 2.340 11.215 1.00 . A A . 7 ARG HD3 1 1
20 7656 1 1 7 ARG HE H -0.219 4.584 12.580 1.00 . A A . 7 ARG HE 1 1
20 7657 1 1 7 ARG HG2 H 0.978 4.805 9.877 1.00 . A A . 7 ARG HG2 1 1
20 7658 1 1 7 ARG HG3 H -0.371 3.890 9.202 1.00 . A A . 7 ARG HG3 1 1
20 7659 1 1 7 ARG HH11 H 2.729 3.153 11.405 1.00 . A A . 7 ARG HH11 1 1
20 7660 1 1 7 ARG HH12 H 3.743 4.013 12.516 1.00 . A A . 7 ARG HH12 1 1
20 7661 1 1 7 ARG HH21 H 1.105 5.723 14.047 1.00 . A A . 7 ARG HH21 1 1
20 7662 1 1 7 ARG HH22 H 2.818 5.474 14.019 1.00 . A A . 7 ARG HH22 1 1
20 7663 1 1 7 ARG N N 2.262 2.307 6.672 1.00 . A A . 7 ARG N 1 1
20 7664 1 1 7 ARG NE N 0.557 4.132 12.187 1.00 . A A . 7 ARG NE 1 1
20 7665 1 1 7 ARG NH1 N 2.834 3.807 12.154 1.00 . A A . 7 ARG NH1 1 1
20 7666 1 1 7 ARG NH2 N 1.908 5.271 13.659 1.00 . A A . 7 ARG NH2 1 1
20 7667 1 1 7 ARG O O -0.196 4.464 6.227 1.00 . A A . 7 ARG O 1 1
20 7668 1 1 8 ASN C C 2.240 6.917 5.479 1.00 . A A . 8 ASN C 1 1
20 7669 1 1 8 ASN CA C 1.450 6.630 6.752 1.00 . A A . 8 ASN CA 1 1
20 7670 1 1 8 ASN CB C 1.852 7.618 7.849 1.00 . A A . 8 ASN CB 1 1
20 7671 1 1 8 ASN CG C 0.680 8.015 8.727 1.00 . A A . 8 ASN CG 1 1
20 7672 1 1 8 ASN H H 2.461 5.054 7.740 1.00 . A A . 8 ASN H 1 1
20 7673 1 1 8 ASN HA H 0.398 6.746 6.543 1.00 . A A . 8 ASN HA 1 1
20 7674 1 1 8 ASN HB2 H 2.607 7.165 8.475 1.00 . A A . 8 ASN HB2 1 1
20 7675 1 1 8 ASN HB3 H 2.255 8.509 7.393 1.00 . A A . 8 ASN HB3 1 1
20 7676 1 1 8 ASN HD21 H 0.093 6.119 8.843 1.00 . A A . 8 ASN HD21 1 1
20 7677 1 1 8 ASN HD22 H -0.882 7.261 9.698 1.00 . A A . 8 ASN HD22 1 1
20 7678 1 1 8 ASN N N 1.669 5.259 7.201 1.00 . A A . 8 ASN N 1 1
20 7679 1 1 8 ASN ND2 N -0.117 7.032 9.130 1.00 . A A . 8 ASN ND2 1 1
20 7680 1 1 8 ASN O O 2.533 8.070 5.165 1.00 . A A . 8 ASN O 1 1
20 7681 1 1 8 ASN OD1 O 0.494 9.192 9.038 1.00 . A A . 8 ASN OD1 1 1
20 7682 1 1 9 GLY C C 4.824 5.832 3.722 1.00 . A A . 9 GLY C 1 1
20 7683 1 1 9 GLY CA C 3.334 6.020 3.519 1.00 . A A . 9 GLY CA 1 1
20 7684 1 1 9 GLY H H 2.321 4.964 5.049 1.00 . A A . 9 GLY H 1 1
20 7685 1 1 9 GLY HA2 H 2.985 5.294 2.799 1.00 . A A . 9 GLY HA2 1 1
20 7686 1 1 9 GLY HA3 H 3.158 7.012 3.129 1.00 . A A . 9 GLY HA3 1 1
20 7687 1 1 9 GLY N N 2.582 5.860 4.749 1.00 . A A . 9 GLY N 1 1
20 7688 1 1 9 GLY O O 5.629 6.234 2.880 1.00 . A A . 9 GLY O 1 1
20 7689 1 1 10 LEU C C 6.834 3.522 5.526 1.00 . A A . 10 LEU C 1 1
20 7690 1 1 10 LEU CA C 6.600 4.983 5.154 1.00 . A A . 10 LEU CA 1 1
20 7691 1 1 10 LEU CB C 7.049 5.891 6.300 1.00 . A A . 10 LEU CB 1 1
20 7692 1 1 10 LEU CD1 C 6.241 7.976 7.433 1.00 . A A . 10 LEU CD1 1 1
20 7693 1 1 10 LEU CD2 C 7.997 8.122 5.657 1.00 . A A . 10 LEU CD2 1 1
20 7694 1 1 10 LEU CG C 6.754 7.382 6.130 1.00 . A A . 10 LEU CG 1 1
20 7695 1 1 10 LEU H H 4.509 4.924 5.474 1.00 . A A . 10 LEU H 1 1
20 7696 1 1 10 LEU HA H 7.179 5.215 4.273 1.00 . A A . 10 LEU HA 1 1
20 7697 1 1 10 LEU HB2 H 6.556 5.557 7.200 1.00 . A A . 10 LEU HB2 1 1
20 7698 1 1 10 LEU HB3 H 8.118 5.776 6.413 1.00 . A A . 10 LEU HB3 1 1
20 7699 1 1 10 LEU HD11 H 5.522 8.751 7.216 1.00 . A A . 10 LEU HD11 1 1
20 7700 1 1 10 LEU HD12 H 7.067 8.396 7.987 1.00 . A A . 10 LEU HD12 1 1
20 7701 1 1 10 LEU HD13 H 5.770 7.202 8.021 1.00 . A A . 10 LEU HD13 1 1
20 7702 1 1 10 LEU HD21 H 8.877 7.568 5.947 1.00 . A A . 10 LEU HD21 1 1
20 7703 1 1 10 LEU HD22 H 8.024 9.103 6.108 1.00 . A A . 10 LEU HD22 1 1
20 7704 1 1 10 LEU HD23 H 7.969 8.220 4.582 1.00 . A A . 10 LEU HD23 1 1
20 7705 1 1 10 LEU HG H 5.984 7.507 5.381 1.00 . A A . 10 LEU HG 1 1
20 7706 1 1 10 LEU N N 5.195 5.222 4.842 1.00 . A A . 10 LEU N 1 1
20 7707 1 1 10 LEU O O 5.941 2.829 6.014 1.00 . A A . 10 LEU O 1 1
20 7708 1 1 11 PRO C C 8.522 1.398 7.099 1.00 . A A . 11 PRO C 1 1
20 7709 1 1 11 PRO CA C 8.447 1.661 5.599 1.00 . A A . 11 PRO CA 1 1
20 7710 1 1 11 PRO CB C 9.832 1.526 4.963 1.00 . A A . 11 PRO CB 1 1
20 7711 1 1 11 PRO CD C 9.179 3.812 4.714 1.00 . A A . 11 PRO CD 1 1
20 7712 1 1 11 PRO CG C 10.368 2.916 4.924 1.00 . A A . 11 PRO CG 1 1
20 7713 1 1 11 PRO HA H 7.770 0.952 5.144 1.00 . A A . 11 PRO HA 1 1
20 7714 1 1 11 PRO HB2 H 10.450 0.881 5.571 1.00 . A A . 11 PRO HB2 1 1
20 7715 1 1 11 PRO HB3 H 9.738 1.112 3.970 1.00 . A A . 11 PRO HB3 1 1
20 7716 1 1 11 PRO HD2 H 9.314 4.747 5.237 1.00 . A A . 11 PRO HD2 1 1
20 7717 1 1 11 PRO HD3 H 9.019 3.986 3.660 1.00 . A A . 11 PRO HD3 1 1
20 7718 1 1 11 PRO HG2 H 10.852 3.149 5.860 1.00 . A A . 11 PRO HG2 1 1
20 7719 1 1 11 PRO HG3 H 11.063 3.018 4.104 1.00 . A A . 11 PRO HG3 1 1
20 7720 1 1 11 PRO N N 8.065 3.042 5.293 1.00 . A A . 11 PRO N 1 1
20 7721 1 1 11 PRO O O 9.609 1.316 7.672 1.00 . A A . 11 PRO O 1 1
20 7722 1 1 12 VAL C C 6.457 -0.226 9.466 1.00 . A A . 12 VAL C 1 1
20 7723 1 1 12 VAL CA C 7.294 1.012 9.165 1.00 . A A . 12 VAL CA 1 1
20 7724 1 1 12 VAL CB C 6.702 2.215 9.923 1.00 . A A . 12 VAL CB 1 1
20 7725 1 1 12 VAL CG1 C 7.494 3.478 9.622 1.00 . A A . 12 VAL CG1 1 1
20 7726 1 1 12 VAL CG2 C 5.234 2.399 9.566 1.00 . A A . 12 VAL CG2 1 1
20 7727 1 1 12 VAL H H 6.527 1.342 7.221 1.00 . A A . 12 VAL H 1 1
20 7728 1 1 12 VAL HA H 8.301 0.849 9.522 1.00 . A A . 12 VAL HA 1 1
20 7729 1 1 12 VAL HB H 6.771 2.018 10.982 1.00 . A A . 12 VAL HB 1 1
20 7730 1 1 12 VAL HG11 H 7.166 4.273 10.276 1.00 . A A . 12 VAL HG11 1 1
20 7731 1 1 12 VAL HG12 H 8.546 3.291 9.782 1.00 . A A . 12 VAL HG12 1 1
20 7732 1 1 12 VAL HG13 H 7.332 3.769 8.595 1.00 . A A . 12 VAL HG13 1 1
20 7733 1 1 12 VAL HG21 H 4.947 1.661 8.831 1.00 . A A . 12 VAL HG21 1 1
20 7734 1 1 12 VAL HG22 H 4.631 2.279 10.453 1.00 . A A . 12 VAL HG22 1 1
20 7735 1 1 12 VAL HG23 H 5.083 3.389 9.159 1.00 . A A . 12 VAL HG23 1 1
20 7736 1 1 12 VAL N N 7.360 1.267 7.731 1.00 . A A . 12 VAL N 1 1
20 7737 1 1 12 VAL O O 5.952 -0.393 10.577 1.00 . A A . 12 VAL O 1 1
20 7738 1 1 13 CYS C C 6.402 -3.546 8.360 1.00 . A A . 13 CYS C 1 1
20 7739 1 1 13 CYS CA C 5.538 -2.317 8.625 1.00 . A A . 13 CYS CA 1 1
20 7740 1 1 13 CYS CB C 4.337 -2.309 7.677 1.00 . A A . 13 CYS CB 1 1
20 7741 1 1 13 CYS H H 6.740 -0.904 7.606 1.00 . A A . 13 CYS H 1 1
20 7742 1 1 13 CYS HA H 5.181 -2.356 9.643 1.00 . A A . 13 CYS HA 1 1
20 7743 1 1 13 CYS HB2 H 4.679 -2.528 6.675 1.00 . A A . 13 CYS HB2 1 1
20 7744 1 1 13 CYS HB3 H 3.638 -3.071 7.987 1.00 . A A . 13 CYS HB3 1 1
20 7745 1 1 13 CYS N N 6.314 -1.093 8.469 1.00 . A A . 13 CYS N 1 1
20 7746 1 1 13 CYS O O 6.262 -4.572 9.025 1.00 . A A . 13 CYS O 1 1
20 7747 1 1 13 CYS SG S 3.443 -0.723 7.622 1.00 . A A . 13 CYS SG 1 1
20 7748 1 1 14 GLY C C 7.407 -5.830 6.805 1.00 . A A . 14 GLY C 1 1
20 7749 1 1 14 GLY CA C 8.170 -4.543 7.046 1.00 . A A . 14 GLY CA 1 1
20 7750 1 1 14 GLY H H 7.363 -2.592 6.886 1.00 . A A . 14 GLY H 1 1
20 7751 1 1 14 GLY HA2 H 8.724 -4.293 6.154 1.00 . A A . 14 GLY HA2 1 1
20 7752 1 1 14 GLY HA3 H 8.866 -4.697 7.858 1.00 . A A . 14 GLY HA3 1 1
20 7753 1 1 14 GLY N N 7.297 -3.434 7.382 1.00 . A A . 14 GLY N 1 1
20 7754 1 1 14 GLY O O 7.913 -6.919 7.078 1.00 . A A . 14 GLY O 1 1
20 7755 1 1 15 GLU C C 4.721 -6.773 4.634 1.00 . A A . 15 GLU C 1 1
20 7756 1 1 15 GLU CA C 5.352 -6.870 6.020 1.00 . A A . 15 GLU CA 1 1
20 7757 1 1 15 GLU CB C 4.258 -7.003 7.082 1.00 . A A . 15 GLU CB 1 1
20 7758 1 1 15 GLU CD C 2.698 -5.735 8.611 1.00 . A A . 15 GLU CD 1 1
20 7759 1 1 15 GLU CG C 3.466 -5.726 7.304 1.00 . A A . 15 GLU CG 1 1
20 7760 1 1 15 GLU H H 5.838 -4.811 6.099 1.00 . A A . 15 GLU H 1 1
20 7761 1 1 15 GLU HA H 5.982 -7.746 6.055 1.00 . A A . 15 GLU HA 1 1
20 7762 1 1 15 GLU HB2 H 3.572 -7.780 6.780 1.00 . A A . 15 GLU HB2 1 1
20 7763 1 1 15 GLU HB3 H 4.716 -7.285 8.019 1.00 . A A . 15 GLU HB3 1 1
20 7764 1 1 15 GLU HG2 H 4.150 -4.890 7.313 1.00 . A A . 15 GLU HG2 1 1
20 7765 1 1 15 GLU HG3 H 2.765 -5.606 6.492 1.00 . A A . 15 GLU HG3 1 1
20 7766 1 1 15 GLU N N 6.186 -5.706 6.295 1.00 . A A . 15 GLU N 1 1
20 7767 1 1 15 GLU O O 3.556 -6.396 4.494 1.00 . A A . 15 GLU O 1 1
20 7768 1 1 15 GLU OE1 O 3.345 -5.736 9.679 1.00 . A A . 15 GLU OE1 1 1
20 7769 1 1 15 GLU OE2 O 1.450 -5.742 8.566 1.00 . A A . 15 GLU OE2 1 1
20 7770 1 1 16 THR C C 3.782 -7.938 2.053 1.00 . A A . 16 THR C 1 1
20 7771 1 1 16 THR CA C 5.017 -7.064 2.236 1.00 . A A . 16 THR CA 1 1
20 7772 1 1 16 THR CB C 6.105 -7.517 1.244 1.00 . A A . 16 THR CB 1 1
20 7773 1 1 16 THR CG2 C 7.369 -6.688 1.411 1.00 . A A . 16 THR CG2 1 1
20 7774 1 1 16 THR H H 6.416 -7.406 3.787 1.00 . A A . 16 THR H 1 1
20 7775 1 1 16 THR HA H 4.758 -6.040 2.011 1.00 . A A . 16 THR HA 1 1
20 7776 1 1 16 THR HB H 5.733 -7.381 0.239 1.00 . A A . 16 THR HB 1 1
20 7777 1 1 16 THR HG1 H 6.980 -9.212 0.741 1.00 . A A . 16 THR HG1 1 1
20 7778 1 1 16 THR HG21 H 8.013 -7.157 2.139 1.00 . A A . 16 THR HG21 1 1
20 7779 1 1 16 THR HG22 H 7.107 -5.696 1.749 1.00 . A A . 16 THR HG22 1 1
20 7780 1 1 16 THR HG23 H 7.884 -6.622 0.464 1.00 . A A . 16 THR HG23 1 1
20 7781 1 1 16 THR N N 5.498 -7.114 3.611 1.00 . A A . 16 THR N 1 1
20 7782 1 1 16 THR O O 3.863 -9.166 2.117 1.00 . A A . 16 THR O 1 1
20 7783 1 1 16 THR OG1 O 6.406 -8.902 1.447 1.00 . A A . 16 THR OG1 1 1
20 7784 1 1 17 CYS C C 1.324 -8.640 0.240 1.00 . A A . 17 CYS C 1 1
20 7785 1 1 17 CYS CA C 1.386 -8.019 1.633 1.00 . A A . 17 CYS CA 1 1
20 7786 1 1 17 CYS CB C 0.197 -7.079 1.838 1.00 . A A . 17 CYS CB 1 1
20 7787 1 1 17 CYS H H 2.638 -6.320 1.786 1.00 . A A . 17 CYS H 1 1
20 7788 1 1 17 CYS HA H 1.340 -8.809 2.367 1.00 . A A . 17 CYS HA 1 1
20 7789 1 1 17 CYS HB2 H -0.718 -7.622 1.652 1.00 . A A . 17 CYS HB2 1 1
20 7790 1 1 17 CYS HB3 H 0.199 -6.726 2.858 1.00 . A A . 17 CYS HB3 1 1
20 7791 1 1 17 CYS N N 2.639 -7.300 1.825 1.00 . A A . 17 CYS N 1 1
20 7792 1 1 17 CYS O O 1.756 -8.035 -0.742 1.00 . A A . 17 CYS O 1 1
20 7793 1 1 17 CYS SG S 0.205 -5.621 0.745 1.00 . A A . 17 CYS SG 1 1
20 7794 1 1 18 THR C C -0.787 -10.923 -1.401 1.00 . A A . 18 THR C 1 1
20 7795 1 1 18 THR CA C 0.663 -10.554 -1.110 1.00 . A A . 18 THR CA 1 1
20 7796 1 1 18 THR CB C 1.520 -11.834 -1.126 1.00 . A A . 18 THR CB 1 1
20 7797 1 1 18 THR CG2 C 2.952 -11.522 -1.532 1.00 . A A . 18 THR CG2 1 1
20 7798 1 1 18 THR H H 0.455 -10.281 0.979 1.00 . A A . 18 THR H 1 1
20 7799 1 1 18 THR HA H 1.021 -9.897 -1.889 1.00 . A A . 18 THR HA 1 1
20 7800 1 1 18 THR HB H 1.099 -12.522 -1.846 1.00 . A A . 18 THR HB 1 1
20 7801 1 1 18 THR HG1 H 2.167 -12.029 0.727 1.00 . A A . 18 THR HG1 1 1
20 7802 1 1 18 THR HG21 H 3.293 -10.646 -1.001 1.00 . A A . 18 THR HG21 1 1
20 7803 1 1 18 THR HG22 H 2.993 -11.337 -2.595 1.00 . A A . 18 THR HG22 1 1
20 7804 1 1 18 THR HG23 H 3.587 -12.361 -1.287 1.00 . A A . 18 THR HG23 1 1
20 7805 1 1 18 THR N N 0.782 -9.851 0.161 1.00 . A A . 18 THR N 1 1
20 7806 1 1 18 THR O O -1.064 -11.773 -2.248 1.00 . A A . 18 THR O 1 1
20 7807 1 1 18 THR OG1 O 1.508 -12.448 0.168 1.00 . A A . 18 THR OG1 1 1
20 7808 1 1 19 LEU C C -3.927 -9.237 -0.896 1.00 . A A . 19 LEU C 1 1
20 7809 1 1 19 LEU CA C -3.133 -10.540 -0.877 1.00 . A A . 19 LEU CA 1 1
20 7810 1 1 19 LEU CB C -3.653 -11.451 0.236 1.00 . A A . 19 LEU CB 1 1
20 7811 1 1 19 LEU CD1 C -2.654 -10.244 2.193 1.00 . A A . 19 LEU CD1 1 1
20 7812 1 1 19 LEU CD2 C -3.293 -12.653 2.406 1.00 . A A . 19 LEU CD2 1 1
20 7813 1 1 19 LEU CG C -2.759 -11.578 1.471 1.00 . A A . 19 LEU CG 1 1
20 7814 1 1 19 LEU H H -1.428 -9.614 -0.034 1.00 . A A . 19 LEU H 1 1
20 7815 1 1 19 LEU HA H -3.259 -11.038 -1.827 1.00 . A A . 19 LEU HA 1 1
20 7816 1 1 19 LEU HB2 H -4.608 -11.067 0.558 1.00 . A A . 19 LEU HB2 1 1
20 7817 1 1 19 LEU HB3 H -3.785 -12.439 -0.181 1.00 . A A . 19 LEU HB3 1 1
20 7818 1 1 19 LEU HD11 H -3.107 -10.327 3.170 1.00 . A A . 19 LEU HD11 1 1
20 7819 1 1 19 LEU HD12 H -3.166 -9.484 1.622 1.00 . A A . 19 LEU HD12 1 1
20 7820 1 1 19 LEU HD13 H -1.614 -9.974 2.300 1.00 . A A . 19 LEU HD13 1 1
20 7821 1 1 19 LEU HD21 H -2.616 -12.774 3.239 1.00 . A A . 19 LEU HD21 1 1
20 7822 1 1 19 LEU HD22 H -3.375 -13.587 1.871 1.00 . A A . 19 LEU HD22 1 1
20 7823 1 1 19 LEU HD23 H -4.266 -12.361 2.772 1.00 . A A . 19 LEU HD23 1 1
20 7824 1 1 19 LEU HG H -1.765 -11.868 1.160 1.00 . A A . 19 LEU HG 1 1
20 7825 1 1 19 LEU N N -1.709 -10.280 -0.694 1.00 . A A . 19 LEU N 1 1
20 7826 1 1 19 LEU O O -5.152 -9.243 -0.785 1.00 . A A . 19 LEU O 1 1
20 7827 1 1 20 GLY C C -4.265 -6.339 0.308 1.00 . A A . 20 GLY C 1 1
20 7828 1 1 20 GLY CA C -3.874 -6.826 -1.073 1.00 . A A . 20 GLY CA 1 1
20 7829 1 1 20 GLY H H -2.244 -8.177 -1.124 1.00 . A A . 20 GLY H 1 1
20 7830 1 1 20 GLY HA2 H -3.205 -6.108 -1.521 1.00 . A A . 20 GLY HA2 1 1
20 7831 1 1 20 GLY HA3 H -4.764 -6.902 -1.680 1.00 . A A . 20 GLY HA3 1 1
20 7832 1 1 20 GLY N N -3.219 -8.121 -1.040 1.00 . A A . 20 GLY N 1 1
20 7833 1 1 20 GLY O O -5.321 -5.730 0.485 1.00 . A A . 20 GLY O 1 1
20 7834 1 1 21 THR C C -2.546 -6.626 3.594 1.00 . A A . 21 THR C 1 1
20 7835 1 1 21 THR CA C -3.675 -6.195 2.665 1.00 . A A . 21 THR CA 1 1
20 7836 1 1 21 THR CB C -5.003 -6.780 3.183 1.00 . A A . 21 THR CB 1 1
20 7837 1 1 21 THR CG2 C -5.056 -8.284 2.958 1.00 . A A . 21 THR CG2 1 1
20 7838 1 1 21 THR H H -2.588 -7.096 1.089 1.00 . A A . 21 THR H 1 1
20 7839 1 1 21 THR HA H -3.750 -5.118 2.681 1.00 . A A . 21 THR HA 1 1
20 7840 1 1 21 THR HB H -5.817 -6.321 2.641 1.00 . A A . 21 THR HB 1 1
20 7841 1 1 21 THR HG1 H -5.968 -6.011 4.722 1.00 . A A . 21 THR HG1 1 1
20 7842 1 1 21 THR HG21 H -6.029 -8.656 3.242 1.00 . A A . 21 THR HG21 1 1
20 7843 1 1 21 THR HG22 H -4.298 -8.765 3.557 1.00 . A A . 21 THR HG22 1 1
20 7844 1 1 21 THR HG23 H -4.880 -8.498 1.914 1.00 . A A . 21 THR HG23 1 1
20 7845 1 1 21 THR N N -3.413 -6.608 1.292 1.00 . A A . 21 THR N 1 1
20 7846 1 1 21 THR O O -2.065 -7.757 3.520 1.00 . A A . 21 THR O 1 1
20 7847 1 1 21 THR OG1 O -5.151 -6.497 4.579 1.00 . A A . 21 THR OG1 1 1
20 7848 1 1 22 CYS C C -1.494 -7.050 6.436 1.00 . A A . 22 CYS C 1 1
20 7849 1 1 22 CYS CA C -1.055 -6.004 5.415 1.00 . A A . 22 CYS CA 1 1
20 7850 1 1 22 CYS CB C -0.625 -4.723 6.133 1.00 . A A . 22 CYS CB 1 1
20 7851 1 1 22 CYS H H -2.551 -4.834 4.481 1.00 . A A . 22 CYS H 1 1
20 7852 1 1 22 CYS HA H -0.217 -6.393 4.858 1.00 . A A . 22 CYS HA 1 1
20 7853 1 1 22 CYS HB2 H -1.469 -4.325 6.678 1.00 . A A . 22 CYS HB2 1 1
20 7854 1 1 22 CYS HB3 H 0.167 -4.958 6.828 1.00 . A A . 22 CYS HB3 1 1
20 7855 1 1 22 CYS N N -2.128 -5.718 4.470 1.00 . A A . 22 CYS N 1 1
20 7856 1 1 22 CYS O O -2.576 -7.626 6.324 1.00 . A A . 22 CYS O 1 1
20 7857 1 1 22 CYS SG S -0.018 -3.415 5.020 1.00 . A A . 22 CYS SG 1 1
20 7858 1 1 23 SER C C -0.703 -7.677 9.857 1.00 . A A . 23 SER C 1 1
20 7859 1 1 23 SER CA C -0.944 -8.267 8.471 1.00 . A A . 23 SER CA 1 1
20 7860 1 1 23 SER CB C -0.088 -9.521 8.282 1.00 . A A . 23 SER CB 1 1
20 7861 1 1 23 SER H H 0.201 -6.797 7.466 1.00 . A A . 23 SER H 1 1
20 7862 1 1 23 SER HA H -1.986 -8.537 8.384 1.00 . A A . 23 SER HA 1 1
20 7863 1 1 23 SER HB2 H 0.926 -9.230 8.051 1.00 . A A . 23 SER HB2 1 1
20 7864 1 1 23 SER HB3 H -0.097 -10.100 9.194 1.00 . A A . 23 SER HB3 1 1
20 7865 1 1 23 SER HG H -0.138 -10.090 6.408 1.00 . A A . 23 SER HG 1 1
20 7866 1 1 23 SER N N -0.646 -7.289 7.432 1.00 . A A . 23 SER N 1 1
20 7867 1 1 23 SER O O -0.400 -8.398 10.808 1.00 . A A . 23 SER O 1 1
20 7868 1 1 23 SER OG O -0.585 -10.323 7.225 1.00 . A A . 23 SER OG 1 1
20 7869 1 1 24 THR C C -1.894 -4.923 11.661 1.00 . A A . 24 THR C 1 1
20 7870 1 1 24 THR CA C -0.637 -5.671 11.233 1.00 . A A . 24 THR CA 1 1
20 7871 1 1 24 THR CB C 0.535 -4.675 11.150 1.00 . A A . 24 THR CB 1 1
20 7872 1 1 24 THR CG2 C 0.222 -3.550 10.174 1.00 . A A . 24 THR CG2 1 1
20 7873 1 1 24 THR H H -1.084 -5.839 9.171 1.00 . A A . 24 THR H 1 1
20 7874 1 1 24 THR HA H -0.399 -6.413 11.981 1.00 . A A . 24 THR HA 1 1
20 7875 1 1 24 THR HB H 1.411 -5.201 10.799 1.00 . A A . 24 THR HB 1 1
20 7876 1 1 24 THR HG1 H 1.281 -4.774 12.973 1.00 . A A . 24 THR HG1 1 1
20 7877 1 1 24 THR HG21 H 0.180 -2.613 10.707 1.00 . A A . 24 THR HG21 1 1
20 7878 1 1 24 THR HG22 H -0.732 -3.738 9.703 1.00 . A A . 24 THR HG22 1 1
20 7879 1 1 24 THR HG23 H 0.993 -3.502 9.420 1.00 . A A . 24 THR HG23 1 1
20 7880 1 1 24 THR N N -0.840 -6.359 9.965 1.00 . A A . 24 THR N 1 1
20 7881 1 1 24 THR O O -1.927 -4.304 12.724 1.00 . A A . 24 THR O 1 1
20 7882 1 1 24 THR OG1 O 0.807 -4.127 12.445 1.00 . A A . 24 THR OG1 1 1
20 7883 1 1 25 GLN C C -3.955 -2.846 11.464 1.00 . A A . 25 GLN C 1 1
20 7884 1 1 25 GLN CA C -4.187 -4.313 11.120 1.00 . A A . 25 GLN CA 1 1
20 7885 1 1 25 GLN CB C -4.905 -5.012 12.276 1.00 . A A . 25 GLN CB 1 1
20 7886 1 1 25 GLN CD C -5.682 -7.197 13.280 1.00 . A A . 25 GLN CD 1 1
20 7887 1 1 25 GLN CG C -4.896 -6.529 12.169 1.00 . A A . 25 GLN CG 1 1
20 7888 1 1 25 GLN H H -2.839 -5.494 9.994 1.00 . A A . 25 GLN H 1 1
20 7889 1 1 25 GLN HA H -4.806 -4.369 10.237 1.00 . A A . 25 GLN HA 1 1
20 7890 1 1 25 GLN HB2 H -4.426 -4.735 13.202 1.00 . A A . 25 GLN HB2 1 1
20 7891 1 1 25 GLN HB3 H -5.933 -4.681 12.298 1.00 . A A . 25 GLN HB3 1 1
20 7892 1 1 25 GLN HE21 H -7.383 -6.879 12.300 1.00 . A A . 25 GLN HE21 1 1
20 7893 1 1 25 GLN HE22 H -7.531 -7.688 13.820 1.00 . A A . 25 GLN HE22 1 1
20 7894 1 1 25 GLN HG2 H -5.330 -6.813 11.221 1.00 . A A . 25 GLN HG2 1 1
20 7895 1 1 25 GLN HG3 H -3.873 -6.873 12.213 1.00 . A A . 25 GLN HG3 1 1
20 7896 1 1 25 GLN N N -2.927 -4.985 10.826 1.00 . A A . 25 GLN N 1 1
20 7897 1 1 25 GLN NE2 N -6.999 -7.261 13.118 1.00 . A A . 25 GLN NE2 1 1
20 7898 1 1 25 GLN O O -4.712 -2.249 12.229 1.00 . A A . 25 GLN O 1 1
20 7899 1 1 25 GLN OE1 O -5.113 -7.650 14.273 1.00 . A A . 25 GLN OE1 1 1
20 7900 1 1 26 GLY C C -1.666 -0.284 10.105 1.00 . A A . 26 GLY C 1 1
20 7901 1 1 26 GLY CA C -2.587 -0.876 11.153 1.00 . A A . 26 GLY CA 1 1
20 7902 1 1 26 GLY H H -2.332 -2.794 10.292 1.00 . A A . 26 GLY H 1 1
20 7903 1 1 26 GLY HA2 H -3.506 -0.309 11.171 1.00 . A A . 26 GLY HA2 1 1
20 7904 1 1 26 GLY HA3 H -2.110 -0.800 12.119 1.00 . A A . 26 GLY HA3 1 1
20 7905 1 1 26 GLY N N -2.901 -2.269 10.894 1.00 . A A . 26 GLY N 1 1
20 7906 1 1 26 GLY O O -0.969 0.697 10.363 1.00 . A A . 26 GLY O 1 1
20 7907 1 1 27 CYS C C -1.601 -0.348 6.521 1.00 . A A . 27 CYS C 1 1
20 7908 1 1 27 CYS CA C -0.816 -0.412 7.827 1.00 . A A . 27 CYS CA 1 1
20 7909 1 1 27 CYS CB C 0.398 -1.328 7.662 1.00 . A A . 27 CYS CB 1 1
20 7910 1 1 27 CYS H H -2.238 -1.662 8.773 1.00 . A A . 27 CYS H 1 1
20 7911 1 1 27 CYS HA H -0.475 0.581 8.077 1.00 . A A . 27 CYS HA 1 1
20 7912 1 1 27 CYS HB2 H 0.105 -2.344 7.883 1.00 . A A . 27 CYS HB2 1 1
20 7913 1 1 27 CYS HB3 H 0.744 -1.273 6.640 1.00 . A A . 27 CYS HB3 1 1
20 7914 1 1 27 CYS N N -1.660 -0.883 8.919 1.00 . A A . 27 CYS N 1 1
20 7915 1 1 27 CYS O O -2.775 -0.717 6.469 1.00 . A A . 27 CYS O 1 1
20 7916 1 1 27 CYS SG S 1.800 -0.908 8.746 1.00 . A A . 27 CYS SG 1 1
20 7917 1 1 28 THR C C -0.641 -0.222 3.048 1.00 . A A . 28 THR C 1 1
20 7918 1 1 28 THR CA C -1.580 0.235 4.158 1.00 . A A . 28 THR CA 1 1
20 7919 1 1 28 THR CB C -2.027 1.682 3.873 1.00 . A A . 28 THR CB 1 1
20 7920 1 1 28 THR CG2 C -2.413 2.392 5.162 1.00 . A A . 28 THR CG2 1 1
20 7921 1 1 28 THR H H -0.011 0.400 5.568 1.00 . A A . 28 THR H 1 1
20 7922 1 1 28 THR HA H -2.457 -0.397 4.157 1.00 . A A . 28 THR HA 1 1
20 7923 1 1 28 THR HB H -2.889 1.655 3.222 1.00 . A A . 28 THR HB 1 1
20 7924 1 1 28 THR HG1 H -1.329 3.196 2.821 1.00 . A A . 28 THR HG1 1 1
20 7925 1 1 28 THR HG21 H -3.032 1.740 5.760 1.00 . A A . 28 THR HG21 1 1
20 7926 1 1 28 THR HG22 H -2.961 3.292 4.926 1.00 . A A . 28 THR HG22 1 1
20 7927 1 1 28 THR HG23 H -1.520 2.647 5.713 1.00 . A A . 28 THR HG23 1 1
20 7928 1 1 28 THR N N -0.945 0.122 5.464 1.00 . A A . 28 THR N 1 1
20 7929 1 1 28 THR O O 0.507 0.217 2.972 1.00 . A A . 28 THR O 1 1
20 7930 1 1 28 THR OG1 O -0.972 2.401 3.224 1.00 . A A . 28 THR OG1 1 1
20 7931 1 1 29 CYS C C -0.066 -0.532 0.050 1.00 . A A . 29 CYS C 1 1
20 7932 1 1 29 CYS CA C -0.340 -1.624 1.081 1.00 . A A . 29 CYS CA 1 1
20 7933 1 1 29 CYS CB C -1.058 -2.799 0.415 1.00 . A A . 29 CYS CB 1 1
20 7934 1 1 29 CYS H H -2.058 -1.419 2.300 1.00 . A A . 29 CYS H 1 1
20 7935 1 1 29 CYS HA H 0.602 -1.968 1.480 1.00 . A A . 29 CYS HA 1 1
20 7936 1 1 29 CYS HB2 H -2.073 -2.508 0.186 1.00 . A A . 29 CYS HB2 1 1
20 7937 1 1 29 CYS HB3 H -0.546 -3.052 -0.502 1.00 . A A . 29 CYS HB3 1 1
20 7938 1 1 29 CYS N N -1.135 -1.106 2.188 1.00 . A A . 29 CYS N 1 1
20 7939 1 1 29 CYS O O -0.851 -0.329 -0.876 1.00 . A A . 29 CYS O 1 1
20 7940 1 1 29 CYS SG S -1.132 -4.303 1.441 1.00 . A A . 29 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 11:28:56 PM GMT (wattos1)