NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
368722 |
1axh   |
4233 | cing | 4-filtered-FRED | STAR | entry | full | 487 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1axh
# This FRED archive file contains, for PDB entry <1axh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1axh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1axh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4048.37
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 $ATRACOTOXIN_HVI A . 1 1
stop_
save_
save_ATRACOTOXIN_HVI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATRACOTOXIN HVI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPTCIPSGQPCPYNENCCSQSCTFKENENGNTVKRCD
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 PRO . 1 1
3 THR . 1 1
4 CYS . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 SER . 1 1
8 GLY . 1 1
9 GLN . 1 1
10 PRO . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 GLN . 1 1
21 SER . 1 1
22 CYS . 1 1
23 THR . 1 1
24 PHE . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 ASN . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 ASN . 1 1
32 THR . 1 1
33 VAL . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 CYS . 1 1
37 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
CYS 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
GLY 8 8 1 1
GLN 9 9 1 1
PRO 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
THR 23 23 1 1
PHE 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
ASN 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
ASN 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
CYS 36 36 1 1
ASP 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_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 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
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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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
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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230 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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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
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 THR H . 3 . HN 1 1
2 1 1 1 1 3 THR H . 3 . HN 1 1
2 1 2 1 1 3 THR HB . 3 . HB 1 1
3 1 1 1 1 3 THR H . 3 . HN 1 1
3 1 2 1 1 4 CYS H . 4 . HN 1 1
4 1 1 1 1 3 THR HA . 3 . HA 1 1
4 1 2 1 1 4 CYS H . 4 . HN 1 1
5 1 1 1 1 3 THR HB . 3 . HB 1 1
5 1 2 1 1 4 CYS H . 4 . HN 1 1
6 1 1 1 1 3 THR MG . 3 . HG2* 1 1
6 1 2 1 1 4 CYS H . 4 . HN 1 1
7 1 1 1 1 4 CYS H . 4 . HN 1 1
7 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
8 1 1 1 1 4 CYS H . 4 . HN 1 1
8 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
9 1 1 1 1 4 CYS HA . 4 . HA 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 4 CYS HA . 4 . HA 1 1
10 1 2 1 1 5 ILE HB . 5 . HB 1 1
11 1 1 1 1 4 CYS HA . 4 . HA 1 1
11 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
12 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
12 1 2 1 1 5 ILE H . 5 . HN 1 1
13 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
13 1 2 1 1 17 CYS HA . 17 . HA 1 1
14 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
14 1 2 1 1 18 CYS H . 18 . HN 1 1
15 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
15 1 2 1 1 18 CYS HA . 18 . HA 1 1
16 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
16 1 2 1 1 5 ILE H . 5 . HN 1 1
17 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
17 1 2 1 1 18 CYS H . 18 . HN 1 1
18 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
18 1 2 1 1 18 CYS HA . 18 . HA 1 1
19 1 1 1 1 5 ILE H . 5 . HN 1 1
19 1 2 1 1 5 ILE HB . 5 . HB 1 1
20 1 1 1 1 5 ILE H . 5 . HN 1 1
20 1 2 1 1 5 ILE MD . 5 . HD* 1 1
21 1 1 1 1 5 ILE H . 5 . HN 1 1
21 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
22 1 1 1 1 5 ILE H . 5 . HN 1 1
22 1 2 1 1 16 ASN O . 16 . O 1 1
23 1 1 1 1 5 ILE H . 5 . HN 1 1
23 1 2 1 1 17 CYS HA . 17 . HA 1 1
24 1 1 1 1 5 ILE HA . 5 . HA 1 1
24 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
25 1 1 1 1 5 ILE HA . 5 . HA 1 1
25 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
26 1 1 1 1 5 ILE HB . 5 . HB 1 1
26 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
27 1 1 1 1 5 ILE HB . 5 . HB 1 1
27 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
28 1 1 1 1 5 ILE HB . 5 . HB 1 1
28 1 2 1 1 17 CYS HA . 17 . HA 1 1
29 1 1 1 1 5 ILE HB . 5 . HB 1 1
29 1 2 1 1 18 CYS H . 18 . HN 1 1
30 1 1 1 1 5 ILE MD . 5 . HD* 1 1
30 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
31 1 1 1 1 5 ILE MD . 5 . HD* 1 1
31 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
32 1 1 1 1 5 ILE MD . 5 . HD* 1 1
32 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
33 1 1 1 1 5 ILE MD . 5 . HD* 1 1
33 1 2 1 1 11 CYS HA . 11 . HA 1 1
34 1 1 1 1 5 ILE MD . 5 . HD* 1 1
34 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
35 1 1 1 1 5 ILE MD . 5 . HD* 1 1
35 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
36 1 1 1 1 5 ILE MD . 5 . HD* 1 1
36 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
37 1 1 1 1 5 ILE MD . 5 . HD* 1 1
37 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
38 1 1 1 1 5 ILE MD . 5 . HD* 1 1
38 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
39 1 1 1 1 5 ILE MD . 5 . HD* 1 1
39 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
40 1 1 1 1 5 ILE MD . 5 . HD* 1 1
40 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
41 1 1 1 1 5 ILE MD . 5 . HD* 1 1
41 1 2 1 1 17 CYS HA . 17 . HA 1 1
42 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
42 1 2 1 1 11 CYS HA . 11 . HA 1 1
43 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
43 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
44 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
44 1 2 1 1 17 CYS HA . 17 . HA 1 1
45 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
45 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
46 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
46 1 2 1 1 7 SER H . 7 . HN 1 1
47 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
47 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
48 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
48 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
49 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
49 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
50 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
50 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
51 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
51 1 2 1 1 11 CYS HA . 11 . HA 1 1
52 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
52 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
53 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
53 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
54 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
54 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
55 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
55 1 2 1 1 17 CYS HA . 17 . HA 1 1
56 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
56 1 2 1 1 18 CYS H . 18 . HN 1 1
57 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
57 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
58 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
58 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
59 1 1 1 1 5 ILE N . 5 . N 1 1
59 1 2 1 1 16 ASN O . 16 . O 1 1
60 1 1 1 1 5 ILE O . 5 . O 1 1
60 1 2 1 1 18 CYS H . 18 . HN 1 1
61 1 1 1 1 5 ILE O . 5 . O 1 1
61 1 2 1 1 18 CYS N . 18 . N 1 1
62 1 1 1 1 6 PRO HA . 6 . HA 1 1
62 1 2 1 1 7 SER H . 7 . HN 1 1
63 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
63 1 2 1 1 7 SER H . 7 . HN 1 1
64 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
64 1 2 1 1 7 SER H . 7 . HN 1 1
65 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
65 1 2 1 1 9 GLN HE21 . 9 . HE21 1 1
66 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
66 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
67 1 1 1 1 6 PRO O . 6 . O 1 1
67 1 2 1 1 9 GLN H . 9 . HN 1 1
68 1 1 1 1 6 PRO O . 6 . O 1 1
68 1 2 1 1 9 GLN N . 9 . N 1 1
69 1 1 1 1 7 SER H . 7 . HN 1 1
69 1 2 1 1 7 SER HA . 7 . HA 1 1
70 1 1 1 1 7 SER H . 7 . HN 1 1
70 1 2 1 1 7 SER QB . 7 . HB* 1 1
71 1 1 1 1 7 SER H . 7 . HN 1 1
71 1 2 1 1 8 GLY H . 8 . HN 1 1
72 1 1 1 1 7 SER H . 7 . HN 1 1
72 1 2 1 1 18 CYS H . 18 . HN 1 1
73 1 1 1 1 7 SER H . 7 . HN 1 1
73 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
74 1 1 1 1 7 SER H . 7 . HN 1 1
74 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
75 1 1 1 1 7 SER HA . 7 . HA 1 1
75 1 2 1 1 8 GLY H . 8 . HN 1 1
76 1 1 1 1 7 SER HA . 7 . HA 1 1
76 1 2 1 1 9 GLN H . 9 . HN 1 1
77 1 1 1 1 7 SER HA . 7 . HA 1 1
77 1 2 1 1 36 CYS H . 36 . HN 1 1
78 1 1 1 1 7 SER HA . 7 . HA 1 1
78 1 2 1 1 36 CYS HA . 36 . HA 1 1
79 1 1 1 1 7 SER HA . 7 . HA 1 1
79 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
80 1 1 1 1 7 SER HA . 7 . HA 1 1
80 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
81 1 1 1 1 8 GLY H . 8 . HN 1 1
81 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
82 1 1 1 1 8 GLY H . 8 . HN 1 1
82 1 2 1 1 9 GLN H . 9 . HN 1 1
83 1 1 1 1 8 GLY H . 8 . HN 1 1
83 1 2 1 1 35 ARG QB . 35 . HB* 1 1
84 1 1 1 1 8 GLY H . 8 . HN 1 1
84 1 2 1 1 36 CYS H . 36 . HN 1 1
85 1 1 1 1 8 GLY H . 8 . HN 1 1
85 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
86 1 1 1 1 8 GLY H . 8 . HN 1 1
86 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
87 1 1 1 1 8 GLY H . 8 . HN 1 1
87 1 2 1 1 36 CYS O . 36 . O 1 1
88 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
88 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
89 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
89 1 2 1 1 35 ARG QD . 35 . HD* 1 1
90 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
90 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
91 1 1 1 1 8 GLY N . 8 . N 1 1
91 1 2 1 1 36 CYS O . 36 . O 1 1
92 1 1 1 1 9 GLN H . 9 . HN 1 1
92 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
93 1 1 1 1 9 GLN H . 9 . HN 1 1
93 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
94 1 1 1 1 9 GLN H . 9 . HN 1 1
94 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
95 1 1 1 1 9 GLN H . 9 . HN 1 1
95 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
96 1 1 1 1 9 GLN H . 9 . HN 1 1
96 1 2 1 1 36 CYS H . 36 . HN 1 1
97 1 1 1 1 9 GLN H . 9 . HN 1 1
97 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
98 1 1 1 1 9 GLN H . 9 . HN 1 1
98 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
99 1 1 1 1 9 GLN HA . 9 . HA 1 1
99 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
100 1 1 1 1 9 GLN HA . 9 . HA 1 1
100 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
101 1 1 1 1 9 GLN QG . 9 . HG* 1 1
101 1 2 1 1 10 PRO HD2 . 10 . HD2 1 1
102 1 1 1 1 9 GLN QG . 9 . HG* 1 1
102 1 2 1 1 10 PRO HD3 . 10 . HD1 1 1
103 1 1 1 1 9 GLN O . 9 . O 1 1
103 1 2 1 1 36 CYS H . 36 . HN 1 1
104 1 1 1 1 9 GLN O . 9 . O 1 1
104 1 2 1 1 36 CYS N . 36 . N 1 1
105 1 1 1 1 10 PRO HA . 10 . HA 1 1
105 1 2 1 1 11 CYS H . 11 . HN 1 1
106 1 1 1 1 10 PRO HB3 . 10 . HB1 1 1
106 1 2 1 1 33 VAL QG . 33 . HG* 1 1
107 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
107 1 2 1 1 33 VAL QG . 33 . HG* 1 1
108 1 1 1 1 11 CYS H . 11 . HN 1 1
108 1 2 1 1 34 LYS H . 34 . HN 1 1
109 1 1 1 1 11 CYS H . 11 . HN 1 1
109 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
110 1 1 1 1 11 CYS H . 11 . HN 1 1
110 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
111 1 1 1 1 11 CYS H . 11 . HN 1 1
111 1 2 1 1 34 LYS O . 34 . O 1 1
112 1 1 1 1 11 CYS H . 11 . HN 1 1
112 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
113 1 1 1 1 11 CYS H . 11 . HN 1 1
113 1 2 1 1 36 CYS H . 36 . HN 1 1
114 1 1 1 1 11 CYS HA . 11 . HA 1 1
114 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
115 1 1 1 1 11 CYS HA . 11 . HA 1 1
115 1 2 1 1 12 PRO HB3 . 12 . HB1 1 1
116 1 1 1 1 11 CYS HA . 11 . HA 1 1
116 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
117 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
117 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
118 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
118 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
119 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
119 1 2 1 1 36 CYS HA . 36 . HA 1 1
120 1 1 1 1 11 CYS N . 11 . N 1 1
120 1 2 1 1 34 LYS O . 34 . O 1 1
121 1 1 1 1 12 PRO QB . 12 . HB* 1 1
121 1 2 1 1 16 ASN QD . 16 . HD2* 1 1
122 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
122 1 2 1 1 13 TYR CG . 13 . CG 1 1
123 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
123 1 2 1 1 13 TYR CZ . 13 . CZ 1 1
124 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
124 1 2 1 1 13 TYR CG . 13 . CG 1 1
125 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
125 1 2 1 1 13 TYR CZ . 13 . CZ 1 1
126 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
126 1 2 1 1 13 TYR CZ . 13 . CZ 1 1
127 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
127 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
128 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1
128 1 2 1 1 16 ASN HB3 . 16 . HB1 1 1
129 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
129 1 2 1 1 13 TYR CG . 13 . CG 1 1
130 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
130 1 2 1 1 13 TYR CZ . 13 . CZ 1 1
131 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1
131 1 2 1 1 16 ASN QD . 16 . HD2* 1 1
132 1 1 1 1 12 PRO QG . 12 . HG* 1 1
132 1 2 1 1 13 TYR CG . 13 . CG 1 1
133 1 1 1 1 12 PRO QG . 12 . HG* 1 1
133 1 2 1 1 13 TYR CZ . 13 . CZ 1 1
134 1 1 1 1 12 PRO QG . 12 . HG* 1 1
134 1 2 1 1 16 ASN QD . 16 . HD2* 1 1
135 1 1 1 1 13 TYR CG . 13 . CG 1 1
135 1 2 1 1 14 ASN H . 14 . HN 1 1
136 1 1 1 1 13 TYR CG . 13 . CG 1 1
136 1 2 1 1 15 GLU H . 15 . HN 1 1
137 1 1 1 1 13 TYR CG . 13 . CG 1 1
137 1 2 1 1 15 GLU QB . 15 . HB* 1 1
138 1 1 1 1 13 TYR CZ . 13 . CZ 1 1
138 1 2 1 1 15 GLU QB . 15 . HB* 1 1
139 1 1 1 1 13 TYR QB . 13 . HB* 1 1
139 1 2 1 1 14 ASN H . 14 . HN 1 1
140 1 1 1 1 13 TYR QB . 13 . HB* 1 1
140 1 2 1 1 15 GLU H . 15 . HN 1 1
141 1 1 1 1 13 TYR O . 13 . O 1 1
141 1 2 1 1 16 ASN H . 16 . HN 1 1
142 1 1 1 1 13 TYR O . 13 . O 1 1
142 1 2 1 1 16 ASN N . 16 . N 1 1
143 1 1 1 1 14 ASN H . 14 . HN 1 1
143 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
144 1 1 1 1 14 ASN H . 14 . HN 1 1
144 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
145 1 1 1 1 14 ASN H . 14 . HN 1 1
145 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
146 1 1 1 1 14 ASN H . 14 . HN 1 1
146 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
147 1 1 1 1 14 ASN H . 14 . HN 1 1
147 1 2 1 1 22 CYS H . 22 . HN 1 1
148 1 1 1 1 14 ASN H . 14 . HN 1 1
148 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
149 1 1 1 1 14 ASN HA . 14 . HA 1 1
149 1 2 1 1 22 CYS H . 22 . HN 1 1
150 1 1 1 1 14 ASN HA . 14 . HA 1 1
150 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
151 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
151 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
152 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
152 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
153 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
153 1 2 1 1 15 GLU H . 15 . HN 1 1
154 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
154 1 2 1 1 21 SER HA . 21 . HA 1 1
155 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
155 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
156 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
156 1 2 1 1 15 GLU H . 15 . HN 1 1
157 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
157 1 2 1 1 21 SER HA . 21 . HA 1 1
158 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
158 1 2 1 1 22 CYS H . 22 . HN 1 1
159 1 1 1 1 15 GLU H . 15 . HN 1 1
159 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
160 1 1 1 1 15 GLU H . 15 . HN 1 1
160 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
161 1 1 1 1 15 GLU H . 15 . HN 1 1
161 1 2 1 1 16 ASN H . 16 . HN 1 1
162 1 1 1 1 15 GLU HA . 15 . HA 1 1
162 1 2 1 1 17 CYS H . 17 . HN 1 1
163 1 1 1 1 15 GLU HA . 15 . HA 1 1
163 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
164 1 1 1 1 15 GLU HA . 15 . HA 1 1
164 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
165 1 1 1 1 15 GLU HA . 15 . HA 1 1
165 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
166 1 1 1 1 15 GLU QG . 15 . HG* 1 1
166 1 2 1 1 16 ASN HA . 16 . HA 1 1
167 1 1 1 1 16 ASN H . 16 . HN 1 1
167 1 2 1 1 16 ASN HB2 . 16 . HB2 1 1
168 1 1 1 1 16 ASN H . 16 . HN 1 1
168 1 2 1 1 17 CYS H . 17 . HN 1 1
169 1 1 1 1 16 ASN HB2 . 16 . HB2 1 1
169 1 2 1 1 17 CYS H . 17 . HN 1 1
170 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
170 1 2 1 1 16 ASN HD21 . 16 . HD21 1 1
171 1 1 1 1 16 ASN HB3 . 16 . HB1 1 1
171 1 2 1 1 16 ASN HD22 . 16 . HD22 1 1
172 1 1 1 1 17 CYS H . 17 . HN 1 1
172 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
173 1 1 1 1 17 CYS H . 17 . HN 1 1
173 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
174 1 1 1 1 17 CYS H . 17 . HN 1 1
174 1 2 1 1 20 GLN H . 20 . HN 1 1
175 1 1 1 1 17 CYS H . 17 . HN 1 1
175 1 2 1 1 20 GLN HA . 20 . HA 1 1
176 1 1 1 1 17 CYS HA . 17 . HA 1 1
176 1 2 1 1 18 CYS H . 18 . HN 1 1
177 1 1 1 1 17 CYS HA . 17 . HA 1 1
177 1 2 1 1 19 SER H . 19 . HN 1 1
178 1 1 1 1 17 CYS QB . 17 . HB* 1 1
178 1 2 1 1 20 GLN H . 20 . HN 1 1
179 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
179 1 2 1 1 18 CYS H . 18 . HN 1 1
180 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
180 1 2 1 1 19 SER H . 19 . HN 1 1
181 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
181 1 2 1 1 20 GLN H . 20 . HN 1 1
182 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
182 1 2 1 1 20 GLN HA . 20 . HA 1 1
183 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
183 1 2 1 1 21 SER H . 21 . HN 1 1
184 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
184 1 2 1 1 36 CYS HA . 36 . HA 1 1
185 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
185 1 2 1 1 18 CYS H . 18 . HN 1 1
186 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
186 1 2 1 1 19 SER H . 19 . HN 1 1
187 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
187 1 2 1 1 20 GLN H . 20 . HN 1 1
188 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
188 1 2 1 1 20 GLN HA . 20 . HA 1 1
189 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
189 1 2 1 1 21 SER H . 21 . HN 1 1
190 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
190 1 2 1 1 36 CYS HA . 36 . HA 1 1
191 1 1 1 1 17 CYS O . 17 . O 1 1
191 1 2 1 1 20 GLN H . 20 . HN 1 1
192 1 1 1 1 17 CYS O . 17 . O 1 1
192 1 2 1 1 20 GLN N . 20 . N 1 1
193 1 1 1 1 18 CYS H . 18 . HN 1 1
193 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
194 1 1 1 1 18 CYS H . 18 . HN 1 1
194 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
195 1 1 1 1 18 CYS H . 18 . HN 1 1
195 1 2 1 1 19 SER H . 19 . HN 1 1
196 1 1 1 1 18 CYS H . 18 . HN 1 1
196 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
197 1 1 1 1 18 CYS H . 18 . HN 1 1
197 1 2 1 1 20 GLN H . 20 . HN 1 1
198 1 1 1 1 18 CYS HA . 18 . HA 1 1
198 1 2 1 1 19 SER H . 19 . HN 1 1
199 1 1 1 1 18 CYS HA . 18 . HA 1 1
199 1 2 1 1 20 GLN H . 20 . HN 1 1
200 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
200 1 2 1 1 19 SER H . 19 . HN 1 1
201 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
201 1 2 1 1 19 SER H . 19 . HN 1 1
202 1 1 1 1 19 SER H . 19 . HN 1 1
202 1 2 1 1 19 SER HA . 19 . HA 1 1
203 1 1 1 1 19 SER H . 19 . HN 1 1
203 1 2 1 1 20 GLN H . 20 . HN 1 1
204 1 1 1 1 19 SER H . 19 . HN 1 1
204 1 2 1 1 20 GLN HA . 20 . HA 1 1
205 1 1 1 1 19 SER H . 19 . HN 1 1
205 1 2 1 1 21 SER H . 21 . HN 1 1
206 1 1 1 1 19 SER HA . 19 . HA 1 1
206 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
207 1 1 1 1 19 SER HA . 19 . HA 1 1
207 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
208 1 1 1 1 19 SER HA . 19 . HA 1 1
208 1 2 1 1 20 GLN H . 20 . HN 1 1
209 1 1 1 1 19 SER HA . 19 . HA 1 1
209 1 2 1 1 21 SER H . 21 . HN 1 1
210 1 1 1 1 19 SER QB . 19 . HB* 1 1
210 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
211 1 1 1 1 19 SER QB . 19 . HB* 1 1
211 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
212 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
212 1 2 1 1 21 SER H . 21 . HN 1 1
213 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
213 1 2 1 1 21 SER H . 21 . HN 1 1
214 1 1 1 1 19 SER OG . 19 . OG 1 1
214 1 2 1 1 21 SER H . 21 . HN 1 1
215 1 1 1 1 19 SER OG . 19 . OG 1 1
215 1 2 1 1 21 SER N . 21 . N 1 1
216 1 1 1 1 20 GLN H . 20 . HN 1 1
216 1 2 1 1 20 GLN HA . 20 . HA 1 1
217 1 1 1 1 20 GLN H . 20 . HN 1 1
217 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
218 1 1 1 1 20 GLN H . 20 . HN 1 1
218 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
219 1 1 1 1 20 GLN H . 20 . HN 1 1
219 1 2 1 1 21 SER H . 21 . HN 1 1
220 1 1 1 1 20 GLN HA . 20 . HA 1 1
220 1 2 1 1 20 GLN HB3 . 20 . HB1 1 1
221 1 1 1 1 20 GLN HA . 20 . HA 1 1
221 1 2 1 1 20 GLN HE21 . 20 . HE21 1 1
222 1 1 1 1 20 GLN HA . 20 . HA 1 1
222 1 2 1 1 20 GLN HE22 . 20 . HE22 1 1
223 1 1 1 1 20 GLN HA . 20 . HA 1 1
223 1 2 1 1 21 SER H . 21 . HN 1 1
224 1 1 1 1 20 GLN QG . 20 . HG* 1 1
224 1 2 1 1 21 SER H . 21 . HN 1 1
225 1 1 1 1 21 SER H . 21 . HN 1 1
225 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
226 1 1 1 1 21 SER H . 21 . HN 1 1
226 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
227 1 1 1 1 21 SER H . 21 . HN 1 1
227 1 2 1 1 22 CYS H . 22 . HN 1 1
228 1 1 1 1 21 SER H . 21 . HN 1 1
228 1 2 1 1 37 ASP H . 37 . HN 1 1
229 1 1 1 1 21 SER H . 21 . HN 1 1
229 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
230 1 1 1 1 21 SER HA . 21 . HA 1 1
230 1 2 1 1 22 CYS H . 22 . HN 1 1
231 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
231 1 2 1 1 22 CYS H . 22 . HN 1 1
232 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
232 1 2 1 1 37 ASP H . 37 . HN 1 1
233 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
233 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
234 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
234 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
235 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
235 1 2 1 1 22 CYS H . 22 . HN 1 1
236 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
236 1 2 1 1 37 ASP H . 37 . HN 1 1
237 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
237 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
238 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
238 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
239 1 1 1 1 21 SER O . 21 . O 1 1
239 1 2 1 1 37 ASP H . 37 . HN 1 1
240 1 1 1 1 21 SER O . 21 . O 1 1
240 1 2 1 1 37 ASP N . 37 . N 1 1
241 1 1 1 1 22 CYS H . 22 . HN 1 1
241 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
242 1 1 1 1 22 CYS H . 22 . HN 1 1
242 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
243 1 1 1 1 22 CYS H . 22 . HN 1 1
243 1 2 1 1 23 THR H . 23 . HN 1 1
244 1 1 1 1 22 CYS H . 22 . HN 1 1
244 1 2 1 1 23 THR MG . 23 . HG2* 1 1
245 1 1 1 1 22 CYS HA . 22 . HA 1 1
245 1 2 1 1 23 THR H . 23 . HN 1 1
246 1 1 1 1 22 CYS HA . 22 . HA 1 1
246 1 2 1 1 23 THR HA . 23 . HA 1 1
247 1 1 1 1 22 CYS HA . 22 . HA 1 1
247 1 2 1 1 36 CYS HA . 36 . HA 1 1
248 1 1 1 1 22 CYS HA . 22 . HA 1 1
248 1 2 1 1 37 ASP H . 37 . HN 1 1
249 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
249 1 2 1 1 23 THR H . 23 . HN 1 1
250 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
250 1 2 1 1 23 THR H . 23 . HN 1 1
251 1 1 1 1 23 THR H . 23 . HN 1 1
251 1 2 1 1 23 THR HB . 23 . HB 1 1
252 1 1 1 1 23 THR H . 23 . HN 1 1
252 1 2 1 1 35 ARG H . 35 . HN 1 1
253 1 1 1 1 23 THR H . 23 . HN 1 1
253 1 2 1 1 36 CYS HA . 36 . HA 1 1
254 1 1 1 1 23 THR H . 23 . HN 1 1
254 1 2 1 1 37 ASP H . 37 . HN 1 1
255 1 1 1 1 23 THR HA . 23 . HA 1 1
255 1 2 1 1 23 THR HB . 23 . HB 1 1
256 1 1 1 1 23 THR HA . 23 . HA 1 1
256 1 2 1 1 24 PHE H . 24 . HN 1 1
257 1 1 1 1 23 THR HB . 23 . HB 1 1
257 1 2 1 1 24 PHE H . 24 . HN 1 1
258 1 1 1 1 23 THR MG . 23 . HG2* 1 1
258 1 2 1 1 24 PHE H . 24 . HN 1 1
259 1 1 1 1 23 THR MG . 23 . HG2* 1 1
259 1 2 1 1 36 CYS H . 36 . HN 1 1
260 1 1 1 1 23 THR MG . 23 . HG2* 1 1
260 1 2 1 1 36 CYS HA . 36 . HA 1 1
261 1 1 1 1 23 THR MG . 23 . HG2* 1 1
261 1 2 1 1 37 ASP H . 37 . HN 1 1
262 1 1 1 1 23 THR O . 23 . O 1 1
262 1 2 1 1 35 ARG H . 35 . HN 1 1
263 1 1 1 1 23 THR O . 23 . O 1 1
263 1 2 1 1 35 ARG N . 35 . N 1 1
264 1 1 1 1 24 PHE CG . 24 . CG 1 1
264 1 2 1 1 25 LYS H . 25 . HN 1 1
265 1 1 1 1 24 PHE CG . 24 . CG 1 1
265 1 2 1 1 32 THR HB . 32 . HB 1 1
266 1 1 1 1 24 PHE CG . 24 . CG 1 1
266 1 2 1 1 32 THR MG . 32 . HG2* 1 1
267 1 1 1 1 24 PHE CG . 24 . CG 1 1
267 1 2 1 1 33 VAL H . 33 . HN 1 1
268 1 1 1 1 24 PHE CG . 24 . CG 1 1
268 1 2 1 1 33 VAL HA . 33 . HA 1 1
269 1 1 1 1 24 PHE CG . 24 . CG 1 1
269 1 2 1 1 34 LYS H . 34 . HN 1 1
270 1 1 1 1 24 PHE CG . 24 . CG 1 1
270 1 2 1 1 34 LYS HA . 34 . HA 1 1
271 1 1 1 1 24 PHE CG . 24 . CG 1 1
271 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
272 1 1 1 1 24 PHE CG . 24 . CG 1 1
272 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
273 1 1 1 1 24 PHE CZ . 24 . CZ 1 1
273 1 2 1 1 24 PHE H . 24 . HN 1 1
274 1 1 1 1 24 PHE CZ . 24 . CZ 1 1
274 1 2 1 1 32 THR MG . 32 . HG2* 1 1
275 1 1 1 1 24 PHE CZ . 24 . CZ 1 1
275 1 2 1 1 33 VAL H . 33 . HN 1 1
276 1 1 1 1 24 PHE CZ . 24 . CZ 1 1
276 1 2 1 1 33 VAL HA . 33 . HA 1 1
277 1 1 1 1 24 PHE CZ . 24 . CZ 1 1
277 1 2 1 1 34 LYS H . 34 . HN 1 1
278 1 1 1 1 24 PHE CZ . 24 . CZ 1 1
278 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
279 1 1 1 1 24 PHE CZ . 24 . CZ 1 1
279 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
280 1 1 1 1 24 PHE H . 24 . HN 1 1
280 1 2 1 1 24 PHE QB . 24 . HB* 1 1
281 1 1 1 1 24 PHE H . 24 . HN 1 1
281 1 2 1 1 25 LYS H . 25 . HN 1 1
282 1 1 1 1 24 PHE H . 24 . HN 1 1
282 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
283 1 1 1 1 24 PHE H . 24 . HN 1 1
283 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
284 1 1 1 1 24 PHE HA . 24 . HA 1 1
284 1 2 1 1 25 LYS H . 25 . HN 1 1
285 1 1 1 1 24 PHE HA . 24 . HA 1 1
285 1 2 1 1 34 LYS HA . 34 . HA 1 1
286 1 1 1 1 24 PHE HA . 24 . HA 1 1
286 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
287 1 1 1 1 24 PHE HA . 24 . HA 1 1
287 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
288 1 1 1 1 24 PHE HA . 24 . HA 1 1
288 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
289 1 1 1 1 24 PHE QB . 24 . HB* 1 1
289 1 2 1 1 25 LYS HA . 25 . HA 1 1
290 1 1 1 1 24 PHE QB . 24 . HB* 1 1
290 1 2 1 1 32 THR MG . 32 . HG2* 1 1
291 1 1 1 1 24 PHE QB . 24 . HB* 1 1
291 1 2 1 1 34 LYS HA . 34 . HA 1 1
292 1 1 1 1 24 PHE QB . 24 . HB* 1 1
292 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
293 1 1 1 1 24 PHE QB . 24 . HB* 1 1
293 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
294 1 1 1 1 24 PHE QB . 24 . HB* 1 1
294 1 2 1 1 35 ARG H . 35 . HN 1 1
295 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
295 1 2 1 1 33 VAL HA . 33 . HA 1 1
296 1 1 1 1 25 LYS H . 25 . HN 1 1
296 1 2 1 1 25 LYS QD . 25 . HD* 1 1
297 1 1 1 1 25 LYS H . 25 . HN 1 1
297 1 2 1 1 25 LYS QG . 25 . HG* 1 1
298 1 1 1 1 25 LYS H . 25 . HN 1 1
298 1 2 1 1 26 GLU H . 26 . HN 1 1
299 1 1 1 1 25 LYS H . 25 . HN 1 1
299 1 2 1 1 32 THR MG . 32 . HG2* 1 1
300 1 1 1 1 25 LYS H . 25 . HN 1 1
300 1 2 1 1 33 VAL H . 33 . HN 1 1
301 1 1 1 1 25 LYS H . 25 . HN 1 1
301 1 2 1 1 33 VAL QG . 33 . HG* 1 1
302 1 1 1 1 25 LYS H . 25 . HN 1 1
302 1 2 1 1 33 VAL O . 33 . O 1 1
303 1 1 1 1 25 LYS H . 25 . HN 1 1
303 1 2 1 1 34 LYS HA . 34 . HA 1 1
304 1 1 1 1 25 LYS H . 25 . HN 1 1
304 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
305 1 1 1 1 25 LYS H . 25 . HN 1 1
305 1 2 1 1 35 ARG QD . 35 . HD* 1 1
306 1 1 1 1 25 LYS QB . 25 . HB* 1 1
306 1 2 1 1 26 GLU H . 26 . HN 1 1
307 1 1 1 1 25 LYS QB . 25 . HB* 1 1
307 1 2 1 1 35 ARG HE . 35 . HE 1 1
308 1 1 1 1 25 LYS QD . 25 . HD* 1 1
308 1 2 1 1 26 GLU H . 26 . HN 1 1
309 1 1 1 1 25 LYS QD . 25 . HD* 1 1
309 1 2 1 1 33 VAL QG . 33 . HG* 1 1
310 1 1 1 1 25 LYS QD . 25 . HD* 1 1
310 1 2 1 1 35 ARG HE . 35 . HE 1 1
311 1 1 1 1 25 LYS QG . 25 . HG* 1 1
311 1 2 1 1 35 ARG HE . 35 . HE 1 1
312 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
312 1 2 1 1 26 GLU H . 26 . HN 1 1
313 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
313 1 2 1 1 26 GLU H . 26 . HN 1 1
314 1 1 1 1 25 LYS N . 25 . N 1 1
314 1 2 1 1 33 VAL O . 33 . O 1 1
315 1 1 1 1 25 LYS O . 25 . O 1 1
315 1 2 1 1 33 VAL H . 33 . HN 1 1
316 1 1 1 1 25 LYS O . 25 . O 1 1
316 1 2 1 1 33 VAL N . 33 . N 1 1
317 1 1 1 1 26 GLU H . 26 . HN 1 1
317 1 2 1 1 26 GLU HA . 26 . HA 1 1
318 1 1 1 1 26 GLU H . 26 . HN 1 1
318 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
319 1 1 1 1 26 GLU H . 26 . HN 1 1
319 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
320 1 1 1 1 26 GLU H . 26 . HN 1 1
320 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
321 1 1 1 1 26 GLU H . 26 . HN 1 1
321 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
322 1 1 1 1 26 GLU HA . 26 . HA 1 1
322 1 2 1 1 27 ASN H . 27 . HN 1 1
323 1 1 1 1 26 GLU HA . 26 . HA 1 1
323 1 2 1 1 32 THR HA . 32 . HA 1 1
324 1 1 1 1 26 GLU HA . 26 . HA 1 1
324 1 2 1 1 32 THR MG . 32 . HG2* 1 1
325 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
325 1 2 1 1 27 ASN H . 27 . HN 1 1
326 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
326 1 2 1 1 27 ASN H . 27 . HN 1 1
327 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
327 1 2 1 1 27 ASN H . 27 . HN 1 1
328 1 1 1 1 26 GLU HG3 . 26 . HG1 1 1
328 1 2 1 1 27 ASN H . 27 . HN 1 1
329 1 1 1 1 27 ASN H . 27 . HN 1 1
329 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
330 1 1 1 1 27 ASN H . 27 . HN 1 1
330 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
331 1 1 1 1 27 ASN H . 27 . HN 1 1
331 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1
332 1 1 1 1 27 ASN H . 27 . HN 1 1
332 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1
333 1 1 1 1 27 ASN H . 27 . HN 1 1
333 1 2 1 1 31 ASN H . 31 . HN 1 1
334 1 1 1 1 27 ASN H . 27 . HN 1 1
334 1 2 1 1 31 ASN O . 31 . O 1 1
335 1 1 1 1 27 ASN H . 27 . HN 1 1
335 1 2 1 1 33 VAL QG . 33 . HG* 1 1
336 1 1 1 1 27 ASN HA . 27 . HA 1 1
336 1 2 1 1 28 GLU H . 28 . HN 1 1
337 1 1 1 1 27 ASN HA . 27 . HA 1 1
337 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
338 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
338 1 2 1 1 28 GLU H . 28 . HN 1 1
339 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
339 1 2 1 1 29 ASN H . 29 . HN 1 1
340 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
340 1 2 1 1 30 GLY H . 30 . HN 1 1
341 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
341 1 2 1 1 33 VAL QG . 33 . HG* 1 1
342 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
342 1 2 1 1 28 GLU H . 28 . HN 1 1
343 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
343 1 2 1 1 29 ASN H . 29 . HN 1 1
344 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
344 1 2 1 1 30 GLY H . 30 . HN 1 1
345 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
345 1 2 1 1 33 VAL QG . 33 . HG* 1 1
346 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
346 1 2 1 1 28 GLU H . 28 . HN 1 1
347 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
347 1 2 1 1 29 ASN H . 29 . HN 1 1
348 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
348 1 2 1 1 31 ASN H . 31 . HN 1 1
349 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
349 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
350 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
350 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
351 1 1 1 1 27 ASN HD21 . 27 . HD21 1 1
351 1 2 1 1 33 VAL QG . 33 . HG* 1 1
352 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
352 1 2 1 1 29 ASN H . 29 . HN 1 1
353 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
353 1 2 1 1 31 ASN H . 31 . HN 1 1
354 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
354 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
355 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
355 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
356 1 1 1 1 27 ASN HD22 . 27 . HD22 1 1
356 1 2 1 1 33 VAL QG . 33 . HG* 1 1
357 1 1 1 1 27 ASN N . 27 . N 1 1
357 1 2 1 1 31 ASN O . 31 . O 1 1
358 1 1 1 1 28 GLU H . 28 . HN 1 1
358 1 2 1 1 28 GLU HA . 28 . HA 1 1
359 1 1 1 1 28 GLU H . 28 . HN 1 1
359 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
360 1 1 1 1 28 GLU H . 28 . HN 1 1
360 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
361 1 1 1 1 28 GLU H . 28 . HN 1 1
361 1 2 1 1 28 GLU QG . 28 . HG* 1 1
362 1 1 1 1 28 GLU H . 28 . HN 1 1
362 1 2 1 1 29 ASN H . 29 . HN 1 1
363 1 1 1 1 28 GLU H . 28 . HN 1 1
363 1 2 1 1 30 GLY H . 30 . HN 1 1
364 1 1 1 1 28 GLU H . 28 . HN 1 1
364 1 2 1 1 31 ASN H . 31 . HN 1 1
365 1 1 1 1 28 GLU HA . 28 . HA 1 1
365 1 2 1 1 29 ASN H . 29 . HN 1 1
366 1 1 1 1 28 GLU HA . 28 . HA 1 1
366 1 2 1 1 30 GLY H . 30 . HN 1 1
367 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
367 1 2 1 1 29 ASN H . 29 . HN 1 1
368 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
368 1 2 1 1 29 ASN H . 29 . HN 1 1
369 1 1 1 1 28 GLU QG . 28 . HG* 1 1
369 1 2 1 1 29 ASN H . 29 . HN 1 1
370 1 1 1 1 29 ASN H . 29 . HN 1 1
370 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
371 1 1 1 1 29 ASN H . 29 . HN 1 1
371 1 2 1 1 29 ASN HB3 . 29 . HB1 1 1
372 1 1 1 1 29 ASN H . 29 . HN 1 1
372 1 2 1 1 30 GLY H . 30 . HN 1 1
373 1 1 1 1 29 ASN H . 29 . HN 1 1
373 1 2 1 1 31 ASN H . 31 . HN 1 1
374 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
374 1 2 1 1 30 GLY H . 30 . HN 1 1
375 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
375 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
376 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
376 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
377 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
377 1 2 1 1 30 GLY H . 30 . HN 1 1
378 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
378 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
379 1 1 1 1 29 ASN QD . 29 . HD2* 1 1
379 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
380 1 1 1 1 30 GLY H . 30 . HN 1 1
380 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
381 1 1 1 1 30 GLY H . 30 . HN 1 1
381 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
382 1 1 1 1 30 GLY H . 30 . HN 1 1
382 1 2 1 1 31 ASN H . 31 . HN 1 1
383 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
383 1 2 1 1 31 ASN H . 31 . HN 1 1
384 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
384 1 2 1 1 31 ASN H . 31 . HN 1 1
385 1 1 1 1 31 ASN H . 31 . HN 1 1
385 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
386 1 1 1 1 31 ASN H . 31 . HN 1 1
386 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
387 1 1 1 1 31 ASN H . 31 . HN 1 1
387 1 2 1 1 32 THR H . 32 . HN 1 1
388 1 1 1 1 31 ASN HA . 31 . HA 1 1
388 1 2 1 1 32 THR H . 32 . HN 1 1
389 1 1 1 1 31 ASN HA . 31 . HA 1 1
389 1 2 1 1 32 THR MG . 32 . HG2* 1 1
390 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
390 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
391 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
391 1 2 1 1 32 THR H . 32 . HN 1 1
392 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
392 1 2 1 1 33 VAL QG . 33 . HG* 1 1
393 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
393 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
394 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
394 1 2 1 1 32 THR H . 32 . HN 1 1
395 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
395 1 2 1 1 33 VAL QG . 33 . HG* 1 1
396 1 1 1 1 32 THR H . 32 . HN 1 1
396 1 2 1 1 32 THR HB . 32 . HB 1 1
397 1 1 1 1 32 THR H . 32 . HN 1 1
397 1 2 1 1 32 THR MG . 32 . HG2* 1 1
398 1 1 1 1 32 THR H . 32 . HN 1 1
398 1 2 1 1 33 VAL H . 33 . HN 1 1
399 1 1 1 1 32 THR H . 32 . HN 1 1
399 1 2 1 1 33 VAL QG . 33 . HG* 1 1
400 1 1 1 1 32 THR HA . 32 . HA 1 1
400 1 2 1 1 33 VAL H . 33 . HN 1 1
401 1 1 1 1 32 THR HA . 32 . HA 1 1
401 1 2 1 1 33 VAL HB . 33 . HB 1 1
402 1 1 1 1 32 THR HA . 32 . HA 1 1
402 1 2 1 1 33 VAL QG . 33 . HG* 1 1
403 1 1 1 1 32 THR MG . 32 . HG2* 1 1
403 1 2 1 1 33 VAL H . 33 . HN 1 1
404 1 1 1 1 33 VAL H . 33 . HN 1 1
404 1 2 1 1 33 VAL HB . 33 . HB 1 1
405 1 1 1 1 33 VAL HA . 33 . HA 1 1
405 1 2 1 1 34 LYS H . 34 . HN 1 1
406 1 1 1 1 33 VAL HB . 33 . HB 1 1
406 1 2 1 1 34 LYS H . 34 . HN 1 1
407 1 1 1 1 33 VAL HB . 33 . HB 1 1
407 1 2 1 1 35 ARG HE . 35 . HE 1 1
408 1 1 1 1 33 VAL QG . 33 . HG* 1 1
408 1 2 1 1 35 ARG HA . 35 . HA 1 1
409 1 1 1 1 33 VAL QG . 33 . HG* 1 1
409 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
410 1 1 1 1 33 VAL QG . 33 . HG* 1 1
410 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
411 1 1 1 1 33 VAL QG . 33 . HG* 1 1
411 1 2 1 1 35 ARG HE . 35 . HE 1 1
412 1 1 1 1 33 VAL QG . 33 . HG* 1 1
412 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
413 1 1 1 1 33 VAL QG . 33 . HG* 1 1
413 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
414 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
414 1 2 1 1 34 LYS H . 34 . HN 1 1
415 1 1 1 1 34 LYS H . 34 . HN 1 1
415 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
416 1 1 1 1 34 LYS H . 34 . HN 1 1
416 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
417 1 1 1 1 34 LYS H . 34 . HN 1 1
417 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
418 1 1 1 1 34 LYS H . 34 . HN 1 1
418 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
419 1 1 1 1 34 LYS HA . 34 . HA 1 1
419 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
420 1 1 1 1 34 LYS HA . 34 . HA 1 1
420 1 2 1 1 35 ARG H . 35 . HN 1 1
421 1 1 1 1 34 LYS QB . 34 . HB* 1 1
421 1 2 1 1 35 ARG H . 35 . HN 1 1
422 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
422 1 2 1 1 35 ARG H . 35 . HN 1 1
423 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
423 1 2 1 1 35 ARG H . 35 . HN 1 1
424 1 1 1 1 35 ARG H . 35 . HN 1 1
424 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
425 1 1 1 1 35 ARG H . 35 . HN 1 1
425 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
426 1 1 1 1 35 ARG HA . 35 . HA 1 1
426 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
427 1 1 1 1 35 ARG HA . 35 . HA 1 1
427 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
428 1 1 1 1 35 ARG HA . 35 . HA 1 1
428 1 2 1 1 36 CYS H . 36 . HN 1 1
429 1 1 1 1 35 ARG QB . 35 . HB* 1 1
429 1 2 1 1 35 ARG HE . 35 . HE 1 1
430 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
430 1 2 1 1 36 CYS H . 36 . HN 1 1
431 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
431 1 2 1 1 36 CYS H . 36 . HN 1 1
432 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
432 1 2 1 1 35 ARG HE . 35 . HE 1 1
433 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
433 1 2 1 1 35 ARG HE . 35 . HE 1 1
434 1 1 1 1 35 ARG HE . 35 . HE 1 1
434 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
435 1 1 1 1 35 ARG HE . 35 . HE 1 1
435 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
436 1 1 1 1 35 ARG QG . 35 . HG* 1 1
436 1 2 1 1 36 CYS H . 36 . HN 1 1
437 1 1 1 1 36 CYS H . 36 . HN 1 1
437 1 2 1 1 36 CYS HB2 . 36 . HB2 1 1
438 1 1 1 1 36 CYS H . 36 . HN 1 1
438 1 2 1 1 36 CYS HB3 . 36 . HB1 1 1
439 1 1 1 1 36 CYS H . 36 . HN 1 1
439 1 2 1 1 37 ASP H . 37 . HN 1 1
440 1 1 1 1 36 CYS HA . 36 . HA 1 1
440 1 2 1 1 37 ASP H . 37 . HN 1 1
441 1 1 1 1 36 CYS HB2 . 36 . HB2 1 1
441 1 2 1 1 37 ASP H . 37 . HN 1 1
442 1 1 1 1 37 ASP H . 37 . HN 1 1
442 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
443 1 1 1 1 37 ASP H . 37 . HN 1 1
443 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
444 1 1 1 1 37 ASP HA . 37 . HA 1 1
444 1 2 1 1 37 ASP HB3 . 37 . HB1 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 . . . . . 0.0 0.0 3.5 1 1
2 1 . . . . . 0.0 0.0 3.5 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 6.5 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 0.0 3.5 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 6.0 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 5.0 1 1
14 1 . . . . . 0.0 0.0 3.5 1 1
15 1 . . . . . 0.0 0.0 3.5 1 1
16 1 . . . . . 0.0 0.0 5.0 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 3.5 1 1
19 1 . . . . . 0.0 0.0 2.8 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 4.5 1 1
22 1 . . . . . 2.2 2.0 2.2 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 0.0 0.0 2.8 1 1
25 1 . . . . . 0.0 0.0 2.8 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 3.0 1 1
29 1 . . . . . 0.0 0.0 3.5 1 1
30 1 . . . . . 0.0 0.0 6.5 1 1
31 1 . . . . . 0.0 0.0 6.5 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 4.8 1 1
34 1 . . . . . 0.0 0.0 5.0 1 1
35 1 . . . . . 0.0 0.0 4.3 1 1
36 1 . . . . . 0.0 0.0 5.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 6.5 1 1
40 1 . . . . . 0.0 0.0 6.5 1 1
41 1 . . . . . 0.0 0.0 6.5 1 1
42 1 . . . . . 0.0 0.0 6.0 1 1
43 1 . . . . . 0.0 0.0 6.0 1 1
44 1 . . . . . 0.0 0.0 6.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 6.5 1 1
47 1 . . . . . 0.0 0.0 4.3 1 1
48 1 . . . . . 0.0 0.0 4.3 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 6.5 1 1
52 1 . . . . . 0.0 0.0 6.5 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 6.5 1 1
55 1 . . . . . 0.0 0.0 6.5 1 1
56 1 . . . . . 0.0 0.0 6.5 1 1
57 1 . . . . . 0.0 0.0 6.5 1 1
58 1 . . . . . 0.0 0.0 6.5 1 1
59 1 . . . . . 3.2 2.9 3.2 1 1
60 1 . . . . . 2.2 2.0 2.2 1 1
61 1 . . . . . 3.2 2.9 3.2 1 1
62 1 . . . . . 0.0 0.0 2.8 1 1
63 1 . . . . . 0.0 0.0 2.8 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 2.2 2.0 2.2 1 1
68 1 . . . . . 3.2 2.9 3.2 1 1
69 1 . . . . . 0.0 0.0 2.8 1 1
70 1 . . . . . 0.0 0.0 3.8 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 3.3 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 5.0 1 1
79 1 . . . . . 0.0 0.0 3.5 1 1
80 1 . . . . . 0.0 0.0 2.8 1 1
81 1 . . . . . 0.0 0.0 2.8 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 6.0 1 1
84 1 . . . . . 0.0 0.0 5.5 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 3.5 1 1
87 1 . . . . . 2.2 2.0 2.2 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 6.0 1 1
90 1 . . . . . 0.0 0.0 5.0 1 1
91 1 . . . . . 3.2 2.9 3.2 1 1
92 1 . . . . . 0.0 0.0 3.5 1 1
93 1 . . . . . 0.0 0.0 3.5 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 5.0 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 3.5 1 1
100 1 . . . . . 0.0 0.0 3.5 1 1
101 1 . . . . . 0.0 0.0 6.0 1 1
102 1 . . . . . 0.0 0.0 6.0 1 1
103 1 . . . . . 2.2 2.0 2.2 1 1
104 1 . . . . . 3.2 2.9 3.2 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 7.9 1 1
107 1 . . . . . 0.0 0.0 7.9 1 1
108 1 . . . . . 0.0 0.0 5.5 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 5.0 1 1
111 1 . . . . . 2.2 2.0 2.2 1 1
112 1 . . . . . 0.0 0.0 5.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 2.8 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 2.8 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.5 1 1
120 1 . . . . . 3.2 2.9 3.2 1 1
121 1 . . . . . 0.0 0.0 7.0 1 1
122 1 . . . . . 0.0 0.0 5.5 1 1
123 1 . . . . . 0.0 0.0 7.0 1 1
124 1 . . . . . 0.0 0.0 5.5 1 1
125 1 . . . . . 0.0 0.0 7.0 1 1
126 1 . . . . . 0.0 0.0 7.0 1 1
127 1 . . . . . 0.0 0.0 3.5 1 1
128 1 . . . . . 0.0 0.0 3.5 1 1
129 1 . . . . . 0.0 0.0 7.0 1 1
130 1 . . . . . 0.0 0.0 7.0 1 1
131 1 . . . . . 0.0 0.0 6.0 1 1
132 1 . . . . . 0.0 0.0 6.5 1 1
133 1 . . . . . 0.0 0.0 6.5 1 1
134 1 . . . . . 0.0 0.0 7.0 1 1
135 1 . . . . . 0.0 0.0 7.0 1 1
136 1 . . . . . 0.0 0.0 7.0 1 1
137 1 . . . . . 0.0 0.0 7.0 1 1
138 1 . . . . . 0.0 0.0 7.0 1 1
139 1 . . . . . 0.0 0.0 4.5 1 1
140 1 . . . . . 0.0 0.0 6.0 1 1
141 1 . . . . . 2.2 2.0 2.2 1 1
142 1 . . . . . 3.2 2.9 3.2 1 1
143 1 . . . . . 0.0 0.0 3.5 1 1
144 1 . . . . . 0.0 0.0 3.5 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 5.0 1 1
149 1 . . . . . 0.0 0.0 3.5 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 3.5 1 1
152 1 . . . . . 0.0 0.0 3.5 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 5.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 6.0 1 1
167 1 . . . . . 0.0 0.0 3.5 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 0.0 3.5 1 1
171 1 . . . . . 0.0 0.0 3.5 1 1
172 1 . . . . . 0.0 0.0 3.5 1 1
173 1 . . . . . 0.0 0.0 3.5 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 5.0 1 1
176 1 . . . . . 0.0 0.0 3.5 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 3.8 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 5.0 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 5.5 1 1
185 1 . . . . . 0.0 0.0 3.5 1 1
186 1 . . . . . 0.0 0.0 2.8 1 1
187 1 . . . . . 0.0 0.0 3.5 1 1
188 1 . . . . . 0.0 0.0 3.5 1 1
189 1 . . . . . 0.0 0.0 5.0 1 1
190 1 . . . . . 0.0 0.0 5.5 1 1
191 1 . . . . . 2.2 2.0 2.2 1 1
192 1 . . . . . 3.2 2.9 3.2 1 1
193 1 . . . . . 0.0 0.0 2.8 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 3.5 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 3.5 1 1
201 1 . . . . . 0.0 0.0 3.5 1 1
202 1 . . . . . 0.0 0.0 2.8 1 1
203 1 . . . . . 0.0 0.0 2.8 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 2.8 1 1
207 1 . . . . . 0.0 0.0 2.8 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 6.0 1 1
211 1 . . . . . 0.0 0.0 6.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 2.2 2.0 2.2 1 1
215 1 . . . . . 3.2 2.9 3.2 1 1
216 1 . . . . . 0.0 0.0 2.8 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 3.5 1 1
220 1 . . . . . 0.0 0.0 2.8 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 5.0 1 1
223 1 . . . . . 0.0 0.0 3.5 1 1
224 1 . . . . . 0.0 0.0 6.0 1 1
225 1 . . . . . 0.0 0.0 3.5 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 5.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 2.8 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 0.0 0.0 3.5 1 1
234 1 . . . . . 0.0 0.0 3.5 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 3.5 1 1
238 1 . . . . . 0.0 0.0 5.0 1 1
239 1 . . . . . 2.2 2.0 2.2 1 1
240 1 . . . . . 3.2 2.9 3.2 1 1
241 1 . . . . . 0.0 0.0 3.5 1 1
242 1 . . . . . 0.0 0.0 3.5 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 6.5 1 1
245 1 . . . . . 0.0 0.0 3.5 1 1
246 1 . . . . . 0.0 0.0 5.0 1 1
247 1 . . . . . 0.0 0.0 3.5 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 5.0 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 0.0 5.0 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 5.0 1 1
255 1 . . . . . 0.0 0.0 2.8 1 1
256 1 . . . . . 0.0 0.0 2.8 1 1
257 1 . . . . . 0.0 0.0 3.5 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 5.0 1 1
260 1 . . . . . 0.0 0.0 6.5 1 1
261 1 . . . . . 0.0 0.0 6.5 1 1
262 1 . . . . . 2.2 2.0 2.2 1 1
263 1 . . . . . 3.2 2.9 3.2 1 1
264 1 . . . . . 0.0 0.0 5.5 1 1
265 1 . . . . . 0.0 0.0 7.0 1 1
266 1 . . . . . 0.0 0.0 5.3 1 1
267 1 . . . . . 0.0 0.0 7.0 1 1
268 1 . . . . . 0.0 0.0 7.0 1 1
269 1 . . . . . 0.0 0.0 7.0 1 1
270 1 . . . . . 0.0 0.0 7.0 1 1
271 1 . . . . . 0.0 0.0 5.5 1 1
272 1 . . . . . 0.0 0.0 5.5 1 1
273 1 . . . . . 0.0 0.0 7.0 1 1
274 1 . . . . . 0.0 0.0 7.0 1 1
275 1 . . . . . 0.0 0.0 7.0 1 1
276 1 . . . . . 0.0 0.0 7.0 1 1
277 1 . . . . . 0.0 0.0 7.0 1 1
278 1 . . . . . 0.0 0.0 7.0 1 1
279 1 . . . . . 0.0 0.0 5.5 1 1
280 1 . . . . . 0.0 0.0 3.8 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 5.0 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 2.8 1 1
285 1 . . . . . 0.0 0.0 2.8 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 6.0 1 1
290 1 . . . . . 0.0 0.0 5.3 1 1
291 1 . . . . . 0.0 0.0 4.5 1 1
292 1 . . . . . 0.0 0.0 6.0 1 1
293 1 . . . . . 0.0 0.0 6.0 1 1
294 1 . . . . . 0.0 0.0 6.0 1 1
295 1 . . . . . 0.0 0.0 5.0 1 1
296 1 . . . . . 0.0 0.0 6.0 1 1
297 1 . . . . . 0.0 0.0 4.5 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 6.5 1 1
300 1 . . . . . 0.0 0.0 3.5 1 1
301 1 . . . . . 0.0 0.0 7.4 1 1
302 1 . . . . . 2.2 2.0 2.2 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 5.0 1 1
305 1 . . . . . 0.0 0.0 4.5 1 1
306 1 . . . . . 0.0 0.0 3.8 1 1
307 1 . . . . . 0.0 0.0 6.0 1 1
308 1 . . . . . 0.0 0.0 6.0 1 1
309 1 . . . . . 0.0 0.0 8.9 1 1
310 1 . . . . . 0.0 0.0 6.0 1 1
311 1 . . . . . 0.0 0.0 6.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 3.2 2.9 3.2 1 1
315 1 . . . . . 2.2 2.0 2.2 1 1
316 1 . . . . . 3.2 2.9 3.2 1 1
317 1 . . . . . 0.0 0.0 2.8 1 1
318 1 . . . . . 0.0 0.0 2.8 1 1
319 1 . . . . . 0.0 0.0 2.8 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 2.8 1 1
323 1 . . . . . 0.0 0.0 2.8 1 1
324 1 . . . . . 0.0 0.0 6.5 1 1
325 1 . . . . . 0.0 0.0 4.5 1 1
326 1 . . . . . 0.0 0.0 4.5 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 3.5 1 1
330 1 . . . . . 0.0 0.0 3.5 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 5.0 1 1
333 1 . . . . . 0.0 0.0 3.5 1 1
334 1 . . . . . 2.2 2.0 2.2 1 1
335 1 . . . . . 0.0 0.0 7.9 1 1
336 1 . . . . . 0.0 0.0 3.5 1 1
337 1 . . . . . 0.0 0.0 6.5 1 1
338 1 . . . . . 0.0 0.0 3.5 1 1
339 1 . . . . . 0.0 0.0 5.0 1 1
340 1 . . . . . 0.0 0.0 5.0 1 1
341 1 . . . . . 0.0 0.0 7.9 1 1
342 1 . . . . . 0.0 0.0 2.8 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 7.9 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 5.0 1 1
348 1 . . . . . 0.0 0.0 5.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 5.0 1 1
351 1 . . . . . 0.0 0.0 7.9 1 1
352 1 . . . . . 0.0 0.0 5.0 1 1
353 1 . . . . . 0.0 0.0 5.0 1 1
354 1 . . . . . 0.0 0.0 3.5 1 1
355 1 . . . . . 0.0 0.0 3.5 1 1
356 1 . . . . . 0.0 0.0 7.9 1 1
357 1 . . . . . 3.2 2.9 3.2 1 1
358 1 . . . . . 0.0 0.0 2.8 1 1
359 1 . . . . . 0.0 0.0 2.8 1 1
360 1 . . . . . 0.0 0.0 2.8 1 1
361 1 . . . . . 0.0 0.0 4.5 1 1
362 1 . . . . . 0.0 0.0 3.5 1 1
363 1 . . . . . 0.0 0.0 5.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 3.5 1 1
366 1 . . . . . 0.0 0.0 5.0 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 6.0 1 1
370 1 . . . . . 0.0 0.0 3.5 1 1
371 1 . . . . . 0.0 0.0 2.8 1 1
372 1 . . . . . 0.0 0.0 3.5 1 1
373 1 . . . . . 0.0 0.0 5.0 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 3.5 1 1
376 1 . . . . . 0.0 0.0 3.5 1 1
377 1 . . . . . 0.0 0.0 5.0 1 1
378 1 . . . . . 0.0 0.0 5.0 1 1
379 1 . . . . . 0.0 0.0 6.0 1 1
380 1 . . . . . 0.0 0.0 2.8 1 1
381 1 . . . . . 0.0 0.0 2.8 1 1
382 1 . . . . . 0.0 0.0 2.8 1 1
383 1 . . . . . 0.0 0.0 3.5 1 1
384 1 . . . . . 0.0 0.0 3.5 1 1
385 1 . . . . . 0.0 0.0 2.8 1 1
386 1 . . . . . 0.0 0.0 3.5 1 1
387 1 . . . . . 0.0 0.0 5.0 1 1
388 1 . . . . . 0.0 0.0 2.8 1 1
389 1 . . . . . 0.0 0.0 6.5 1 1
390 1 . . . . . 0.0 0.0 3.5 1 1
391 1 . . . . . 0.0 0.0 3.5 1 1
392 1 . . . . . 0.0 0.0 7.9 1 1
393 1 . . . . . 0.0 0.0 3.5 1 1
394 1 . . . . . 0.0 0.0 3.5 1 1
395 1 . . . . . 0.0 0.0 7.9 1 1
396 1 . . . . . 0.0 0.0 3.5 1 1
397 1 . . . . . 0.0 0.0 4.3 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 7.9 1 1
400 1 . . . . . 0.0 0.0 2.8 1 1
401 1 . . . . . 0.0 0.0 5.0 1 1
402 1 . . . . . 0.0 0.0 7.9 1 1
403 1 . . . . . 0.0 0.0 5.0 1 1
404 1 . . . . . 0.0 0.0 3.5 1 1
405 1 . . . . . 0.0 0.0 2.8 1 1
406 1 . . . . . 0.0 0.0 2.8 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 7.9 1 1
409 1 . . . . . 0.0 0.0 7.9 1 1
410 1 . . . . . 0.0 0.0 7.9 1 1
411 1 . . . . . 0.0 0.0 6.4 1 1
412 1 . . . . . 0.0 0.0 7.9 1 1
413 1 . . . . . 0.0 0.0 7.9 1 1
414 1 . . . . . 0.0 0.0 3.8 1 1
415 1 . . . . . 0.0 0.0 2.8 1 1
416 1 . . . . . 0.0 0.0 3.5 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 3.5 1 1
419 1 . . . . . 0.0 0.0 3.5 1 1
420 1 . . . . . 0.0 0.0 2.8 1 1
421 1 . . . . . 0.0 0.0 6.0 1 1
422 1 . . . . . 0.0 0.0 5.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 5.0 1 1
425 1 . . . . . 0.0 0.0 5.0 1 1
426 1 . . . . . 0.0 0.0 3.5 1 1
427 1 . . . . . 0.0 0.0 3.5 1 1
428 1 . . . . . 0.0 0.0 2.8 1 1
429 1 . . . . . 0.0 0.0 4.5 1 1
430 1 . . . . . 0.0 0.0 3.5 1 1
431 1 . . . . . 0.0 0.0 3.5 1 1
432 1 . . . . . 0.0 0.0 2.8 1 1
433 1 . . . . . 0.0 0.0 2.8 1 1
434 1 . . . . . 0.0 0.0 3.5 1 1
435 1 . . . . . 0.0 0.0 3.5 1 1
436 1 . . . . . 0.0 0.0 6.0 1 1
437 1 . . . . . 0.0 0.0 3.5 1 1
438 1 . . . . . 0.0 0.0 3.5 1 1
439 1 . . . . . 0.0 0.0 5.0 1 1
440 1 . . . . . 0.0 0.0 2.8 1 1
441 1 . . . . . 0.0 0.0 5.0 1 1
442 1 . . . . . 0.0 0.0 2.8 1 1
443 1 . . . . . 0.0 0.0 3.5 1 1
444 1 . . . . . 0.0 0.0 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 PRO C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -160.0 -80.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 THR C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 CYS C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -160.0 -80.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 6 PRO C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -89.99999 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 8 GLY C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -150.0 -89.99999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 10 PRO C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -140.0 -100.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
7 . 1 1 12 PRO C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -179.99998 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 TYR C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -89.99999 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
9 . 1 1 14 ASN C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
10 . 1 1 15 GLU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
11 . 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -89.99999 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 20 GLN C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 SER C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -140.0 -100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 22 CYS C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -150.0 -89.99999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 THR C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -150.0 -89.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 24 PHE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -140.0 -100.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 LYS C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -150.0 -89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 26 GLU C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -179.99998 -20.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 27 ASN C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
21 . 1 1 28 GLU C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -179.99998 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 30 GLY C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
23 . 1 1 31 ASN C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -140.0 -100.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -140.0 -100.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
25 . 1 1 33 VAL C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -140.0 -100.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -140.0 -100.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
27 . 1 1 35 ARG C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -150.0 -89.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
28 . 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR CB 1 1 3 THR OG1 150.0 210.0 . 3 . N . 3 . CA . 3 . CB . 3 . OG1 1 1
29 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 30.0 89.99999 . 4 . N . 4 . CA . 4 . CB . 4 . SG 1 1
30 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG1 1 1
31 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG 30.0 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . SG 1 1
32 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
33 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
34 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG 150.0 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
35 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . SG 1 1
36 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1
37 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1
38 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 150.0 330.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
39 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . OG1 1 1
40 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL CB 1 1 33 VAL CG1 150.0 210.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
41 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG CB 1 1 35 ARG CG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
42 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS CB 1 1 36 CYS SG 150.0 210.0 . 36 . N . 36 . CA . 36 . CB . 36 . SG 1 1
43 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 2.725 -1.935 -7.117 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.193 -2.101 -8.534 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.083 -3.072 -9.303 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.543 -0.128 -8.660 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 3.095 -0.388 -9.300 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 1.720 -0.893 -10.162 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 1.194 -2.509 -8.483 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 3.111 -4.016 -8.788 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 2.672 -3.218 -10.293 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 4.950 -3.170 -9.901 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 2.133 -0.778 -9.216 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 3.450 -0.986 -6.823 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 4.406 -2.559 -9.400 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 PRO C C 4.229 -3.327 -4.646 1.00 . A A . 2 PRO C 1 1
1 15 1 1 2 PRO CA C 2.799 -2.827 -4.818 1.00 . A A . 2 PRO CA 1 1
1 16 1 1 2 PRO CB C 1.818 -3.746 -4.106 1.00 . A A . 2 PRO CB 1 1
1 17 1 1 2 PRO CD C 1.497 -4.019 -6.495 1.00 . A A . 2 PRO CD 1 1
1 18 1 1 2 PRO CG C 1.313 -4.689 -5.151 1.00 . A A . 2 PRO CG 1 1
1 19 1 1 2 PRO HA H 2.710 -1.834 -4.408 1.00 . A A . 2 PRO HA 1 1
1 20 1 1 2 PRO HB2 H 2.329 -4.279 -3.315 1.00 . A A . 2 PRO HB2 1 1
1 21 1 1 2 PRO HB3 H 1.006 -3.166 -3.696 1.00 . A A . 2 PRO HB3 1 1
1 22 1 1 2 PRO HD2 H 1.973 -4.698 -7.188 1.00 . A A . 2 PRO HD2 1 1
1 23 1 1 2 PRO HD3 H 0.546 -3.690 -6.884 1.00 . A A . 2 PRO HD3 1 1
1 24 1 1 2 PRO HG2 H 1.880 -5.609 -5.113 1.00 . A A . 2 PRO HG2 1 1
1 25 1 1 2 PRO HG3 H 0.267 -4.891 -4.985 1.00 . A A . 2 PRO HG3 1 1
1 26 1 1 2 PRO N N 2.362 -2.863 -6.219 1.00 . A A . 2 PRO N 1 1
1 27 1 1 2 PRO O O 4.458 -4.408 -4.104 1.00 . A A . 2 PRO O 1 1
1 28 1 1 3 THR C C 7.252 -2.086 -3.880 1.00 . A A . 3 THR C 1 1
1 29 1 1 3 THR CA C 6.599 -2.886 -5.001 1.00 . A A . 3 THR CA 1 1
1 30 1 1 3 THR CB C 7.302 -2.611 -6.329 1.00 . A A . 3 THR CB 1 1
1 31 1 1 3 THR CG2 C 7.605 -1.124 -6.487 1.00 . A A . 3 THR CG2 1 1
1 32 1 1 3 THR H H 4.940 -1.680 -5.524 1.00 . A A . 3 THR H 1 1
1 33 1 1 3 THR HA H 6.678 -3.939 -4.773 1.00 . A A . 3 THR HA 1 1
1 34 1 1 3 THR HB H 6.648 -2.915 -7.133 1.00 . A A . 3 THR HB 1 1
1 35 1 1 3 THR HG1 H 8.358 -4.140 -6.960 1.00 . A A . 3 THR HG1 1 1
1 36 1 1 3 THR HG21 H 6.918 -0.553 -5.879 1.00 . A A . 3 THR HG21 1 1
1 37 1 1 3 THR HG22 H 8.619 -0.929 -6.169 1.00 . A A . 3 THR HG22 1 1
1 38 1 1 3 THR HG23 H 7.491 -0.843 -7.523 1.00 . A A . 3 THR HG23 1 1
1 39 1 1 3 THR N N 5.187 -2.531 -5.106 1.00 . A A . 3 THR N 1 1
1 40 1 1 3 THR O O 6.578 -1.651 -2.947 1.00 . A A . 3 THR O 1 1
1 41 1 1 3 THR OG1 O 8.502 -3.366 -6.411 1.00 . A A . 3 THR OG1 1 1
1 42 1 1 4 CYS C C 8.750 0.286 -2.879 1.00 . A A . 4 CYS C 1 1
1 43 1 1 4 CYS CA C 9.291 -1.136 -2.962 1.00 . A A . 4 CYS CA 1 1
1 44 1 1 4 CYS CB C 10.778 -1.111 -3.300 1.00 . A A . 4 CYS CB 1 1
1 45 1 1 4 CYS H H 9.053 -2.254 -4.735 1.00 . A A . 4 CYS H 1 1
1 46 1 1 4 CYS HA H 9.158 -1.617 -2.004 1.00 . A A . 4 CYS HA 1 1
1 47 1 1 4 CYS HB2 H 11.306 -0.624 -2.499 1.00 . A A . 4 CYS HB2 1 1
1 48 1 1 4 CYS HB3 H 11.131 -2.130 -3.385 1.00 . A A . 4 CYS HB3 1 1
1 49 1 1 4 CYS N N 8.563 -1.889 -3.972 1.00 . A A . 4 CYS N 1 1
1 50 1 1 4 CYS O O 8.171 0.795 -3.838 1.00 . A A . 4 CYS O 1 1
1 51 1 1 4 CYS SG S 11.122 -0.237 -4.835 1.00 . A A . 4 CYS SG 1 1
1 52 1 1 5 ILE C C 9.429 3.272 -2.166 1.00 . A A . 5 ILE C 1 1
1 53 1 1 5 ILE CA C 8.471 2.285 -1.520 1.00 . A A . 5 ILE CA 1 1
1 54 1 1 5 ILE CB C 8.365 2.561 -0.029 1.00 . A A . 5 ILE CB 1 1
1 55 1 1 5 ILE CD1 C 7.494 1.643 2.146 1.00 . A A . 5 ILE CD1 1 1
1 56 1 1 5 ILE CG1 C 7.450 1.532 0.627 1.00 . A A . 5 ILE CG1 1 1
1 57 1 1 5 ILE CG2 C 7.849 3.974 0.224 1.00 . A A . 5 ILE CG2 1 1
1 58 1 1 5 ILE H H 9.411 0.458 -1.002 1.00 . A A . 5 ILE H 1 1
1 59 1 1 5 ILE HA H 7.496 2.393 -1.968 1.00 . A A . 5 ILE HA 1 1
1 60 1 1 5 ILE HB H 9.353 2.475 0.403 1.00 . A A . 5 ILE HB 1 1
1 61 1 1 5 ILE HD11 H 8.517 1.764 2.465 1.00 . A A . 5 ILE HD11 1 1
1 62 1 1 5 ILE HD12 H 6.912 2.497 2.457 1.00 . A A . 5 ILE HD12 1 1
1 63 1 1 5 ILE HD13 H 7.081 0.745 2.581 1.00 . A A . 5 ILE HD13 1 1
1 64 1 1 5 ILE HG12 H 6.437 1.694 0.292 1.00 . A A . 5 ILE HG12 1 1
1 65 1 1 5 ILE HG13 H 7.768 0.542 0.336 1.00 . A A . 5 ILE HG13 1 1
1 66 1 1 5 ILE HG21 H 8.417 4.674 -0.371 1.00 . A A . 5 ILE HG21 1 1
1 67 1 1 5 ILE HG22 H 6.806 4.031 -0.051 1.00 . A A . 5 ILE HG22 1 1
1 68 1 1 5 ILE HG23 H 7.961 4.214 1.271 1.00 . A A . 5 ILE HG23 1 1
1 69 1 1 5 ILE N N 8.942 0.920 -1.729 1.00 . A A . 5 ILE N 1 1
1 70 1 1 5 ILE O O 10.616 3.283 -1.864 1.00 . A A . 5 ILE O 1 1
1 71 1 1 6 PRO C C 10.080 6.311 -2.888 1.00 . A A . 6 PRO C 1 1
1 72 1 1 6 PRO CA C 9.750 5.109 -3.760 1.00 . A A . 6 PRO CA 1 1
1 73 1 1 6 PRO CB C 8.907 5.519 -4.955 1.00 . A A . 6 PRO CB 1 1
1 74 1 1 6 PRO CD C 7.516 4.183 -3.479 1.00 . A A . 6 PRO CD 1 1
1 75 1 1 6 PRO CG C 7.490 5.236 -4.567 1.00 . A A . 6 PRO CG 1 1
1 76 1 1 6 PRO HA H 10.664 4.665 -4.118 1.00 . A A . 6 PRO HA 1 1
1 77 1 1 6 PRO HB2 H 9.055 6.572 -5.154 1.00 . A A . 6 PRO HB2 1 1
1 78 1 1 6 PRO HB3 H 9.190 4.937 -5.817 1.00 . A A . 6 PRO HB3 1 1
1 79 1 1 6 PRO HD2 H 6.888 4.487 -2.652 1.00 . A A . 6 PRO HD2 1 1
1 80 1 1 6 PRO HD3 H 7.196 3.228 -3.864 1.00 . A A . 6 PRO HD3 1 1
1 81 1 1 6 PRO HG2 H 7.027 6.141 -4.198 1.00 . A A . 6 PRO HG2 1 1
1 82 1 1 6 PRO HG3 H 6.945 4.863 -5.421 1.00 . A A . 6 PRO HG3 1 1
1 83 1 1 6 PRO N N 8.923 4.119 -3.066 1.00 . A A . 6 PRO N 1 1
1 84 1 1 6 PRO O O 9.381 6.605 -1.920 1.00 . A A . 6 PRO O 1 1
1 85 1 1 7 SER C C 10.467 9.166 -2.328 1.00 . A A . 7 SER C 1 1
1 86 1 1 7 SER CA C 11.608 8.173 -2.508 1.00 . A A . 7 SER CA 1 1
1 87 1 1 7 SER CB C 12.760 8.839 -3.251 1.00 . A A . 7 SER CB 1 1
1 88 1 1 7 SER H H 11.665 6.697 -4.028 1.00 . A A . 7 SER H 1 1
1 89 1 1 7 SER HA H 11.957 7.863 -1.537 1.00 . A A . 7 SER HA 1 1
1 90 1 1 7 SER HB2 H 13.569 8.136 -3.357 1.00 . A A . 7 SER HB2 1 1
1 91 1 1 7 SER HB3 H 12.420 9.141 -4.233 1.00 . A A . 7 SER HB3 1 1
1 92 1 1 7 SER HG H 12.611 10.173 -1.818 1.00 . A A . 7 SER HG 1 1
1 93 1 1 7 SER N N 11.158 6.996 -3.245 1.00 . A A . 7 SER N 1 1
1 94 1 1 7 SER O O 9.687 9.406 -3.250 1.00 . A A . 7 SER O 1 1
1 95 1 1 7 SER OG O 13.223 9.973 -2.530 1.00 . A A . 7 SER OG 1 1
1 96 1 1 8 GLY C C 8.133 10.054 -0.180 1.00 . A A . 8 GLY C 1 1
1 97 1 1 8 GLY CA C 9.339 10.722 -0.826 1.00 . A A . 8 GLY CA 1 1
1 98 1 1 8 GLY H H 11.036 9.515 -0.444 1.00 . A A . 8 GLY H 1 1
1 99 1 1 8 GLY HA2 H 9.741 11.461 -0.149 1.00 . A A . 8 GLY HA2 1 1
1 100 1 1 8 GLY HA3 H 9.027 11.205 -1.741 1.00 . A A . 8 GLY HA3 1 1
1 101 1 1 8 GLY N N 10.379 9.746 -1.134 1.00 . A A . 8 GLY N 1 1
1 102 1 1 8 GLY O O 7.311 10.715 0.456 1.00 . A A . 8 GLY O 1 1
1 103 1 1 9 GLN C C 7.287 7.462 1.607 1.00 . A A . 9 GLN C 1 1
1 104 1 1 9 GLN CA C 6.918 7.980 0.224 1.00 . A A . 9 GLN CA 1 1
1 105 1 1 9 GLN CB C 6.560 6.815 -0.693 1.00 . A A . 9 GLN CB 1 1
1 106 1 1 9 GLN CD C 4.734 5.785 -2.059 1.00 . A A . 9 GLN CD 1 1
1 107 1 1 9 GLN CG C 5.239 7.068 -1.414 1.00 . A A . 9 GLN CG 1 1
1 108 1 1 9 GLN H H 8.714 8.270 -0.862 1.00 . A A . 9 GLN H 1 1
1 109 1 1 9 GLN HA H 6.061 8.631 0.310 1.00 . A A . 9 GLN HA 1 1
1 110 1 1 9 GLN HB2 H 7.342 6.690 -1.427 1.00 . A A . 9 GLN HB2 1 1
1 111 1 1 9 GLN HB3 H 6.475 5.915 -0.103 1.00 . A A . 9 GLN HB3 1 1
1 112 1 1 9 GLN HE21 H 4.199 5.071 -0.283 1.00 . A A . 9 GLN HE21 1 1
1 113 1 1 9 GLN HE22 H 3.888 4.037 -1.632 1.00 . A A . 9 GLN HE22 1 1
1 114 1 1 9 GLN HG2 H 4.508 7.421 -0.701 1.00 . A A . 9 GLN HG2 1 1
1 115 1 1 9 GLN HG3 H 5.388 7.817 -2.178 1.00 . A A . 9 GLN HG3 1 1
1 116 1 1 9 GLN N N 8.028 8.740 -0.345 1.00 . A A . 9 GLN N 1 1
1 117 1 1 9 GLN NE2 N 4.222 4.873 -1.242 1.00 . A A . 9 GLN NE2 1 1
1 118 1 1 9 GLN O O 8.462 7.336 1.938 1.00 . A A . 9 GLN O 1 1
1 119 1 1 9 GLN OE1 O 4.803 5.623 -3.277 1.00 . A A . 9 GLN OE1 1 1
1 120 1 1 10 PRO C C 6.920 5.192 3.829 1.00 . A A . 10 PRO C 1 1
1 121 1 1 10 PRO CA C 6.495 6.659 3.804 1.00 . A A . 10 PRO CA 1 1
1 122 1 1 10 PRO CB C 5.142 6.840 4.479 1.00 . A A . 10 PRO CB 1 1
1 123 1 1 10 PRO CD C 4.848 7.290 2.119 1.00 . A A . 10 PRO CD 1 1
1 124 1 1 10 PRO CG C 4.137 6.836 3.372 1.00 . A A . 10 PRO CG 1 1
1 125 1 1 10 PRO HA H 7.227 7.255 4.325 1.00 . A A . 10 PRO HA 1 1
1 126 1 1 10 PRO HB2 H 4.968 6.023 5.166 1.00 . A A . 10 PRO HB2 1 1
1 127 1 1 10 PRO HB3 H 5.122 7.780 5.006 1.00 . A A . 10 PRO HB3 1 1
1 128 1 1 10 PRO HD2 H 4.581 6.653 1.286 1.00 . A A . 10 PRO HD2 1 1
1 129 1 1 10 PRO HD3 H 4.606 8.319 1.900 1.00 . A A . 10 PRO HD3 1 1
1 130 1 1 10 PRO HG2 H 3.747 5.837 3.239 1.00 . A A . 10 PRO HG2 1 1
1 131 1 1 10 PRO HG3 H 3.337 7.520 3.605 1.00 . A A . 10 PRO HG3 1 1
1 132 1 1 10 PRO N N 6.278 7.161 2.438 1.00 . A A . 10 PRO N 1 1
1 133 1 1 10 PRO O O 6.268 4.336 3.231 1.00 . A A . 10 PRO O 1 1
1 134 1 1 11 CYS C C 8.550 3.110 6.103 1.00 . A A . 11 CYS C 1 1
1 135 1 1 11 CYS CA C 8.537 3.552 4.645 1.00 . A A . 11 CYS CA 1 1
1 136 1 1 11 CYS CB C 9.953 3.484 4.076 1.00 . A A . 11 CYS CB 1 1
1 137 1 1 11 CYS H H 8.488 5.640 4.982 1.00 . A A . 11 CYS H 1 1
1 138 1 1 11 CYS HA H 7.902 2.886 4.082 1.00 . A A . 11 CYS HA 1 1
1 139 1 1 11 CYS HB2 H 10.208 2.451 3.899 1.00 . A A . 11 CYS HB2 1 1
1 140 1 1 11 CYS HB3 H 9.977 4.017 3.137 1.00 . A A . 11 CYS HB3 1 1
1 141 1 1 11 CYS N N 8.017 4.913 4.529 1.00 . A A . 11 CYS N 1 1
1 142 1 1 11 CYS O O 8.879 3.891 6.996 1.00 . A A . 11 CYS O 1 1
1 143 1 1 11 CYS SG S 11.176 4.198 5.193 1.00 . A A . 11 CYS SG 1 1
1 144 1 1 12 PRO C C 9.571 0.953 8.224 1.00 . A A . 12 PRO C 1 1
1 145 1 1 12 PRO CA C 8.169 1.286 7.722 1.00 . A A . 12 PRO CA 1 1
1 146 1 1 12 PRO CB C 7.328 0.025 7.588 1.00 . A A . 12 PRO CB 1 1
1 147 1 1 12 PRO CD C 7.795 0.847 5.355 1.00 . A A . 12 PRO CD 1 1
1 148 1 1 12 PRO CG C 7.445 -0.387 6.155 1.00 . A A . 12 PRO CG 1 1
1 149 1 1 12 PRO HA H 7.687 1.960 8.412 1.00 . A A . 12 PRO HA 1 1
1 150 1 1 12 PRO HB2 H 7.714 -0.741 8.247 1.00 . A A . 12 PRO HB2 1 1
1 151 1 1 12 PRO HB3 H 6.301 0.244 7.836 1.00 . A A . 12 PRO HB3 1 1
1 152 1 1 12 PRO HD2 H 8.613 0.635 4.679 1.00 . A A . 12 PRO HD2 1 1
1 153 1 1 12 PRO HD3 H 6.933 1.196 4.807 1.00 . A A . 12 PRO HD3 1 1
1 154 1 1 12 PRO HG2 H 8.225 -1.130 6.054 1.00 . A A . 12 PRO HG2 1 1
1 155 1 1 12 PRO HG3 H 6.504 -0.788 5.813 1.00 . A A . 12 PRO HG3 1 1
1 156 1 1 12 PRO N N 8.194 1.841 6.362 1.00 . A A . 12 PRO N 1 1
1 157 1 1 12 PRO O O 9.909 1.222 9.377 1.00 . A A . 12 PRO O 1 1
1 158 1 1 13 TYR C C 12.674 0.267 6.508 1.00 . A A . 13 TYR C 1 1
1 159 1 1 13 TYR CA C 11.754 0.006 7.690 1.00 . A A . 13 TYR CA 1 1
1 160 1 1 13 TYR CB C 11.828 -1.470 8.071 1.00 . A A . 13 TYR CB 1 1
1 161 1 1 13 TYR CD1 C 10.255 -1.729 10.005 1.00 . A A . 13 TYR CD1 1 1
1 162 1 1 13 TYR CD2 C 9.674 -2.735 7.909 1.00 . A A . 13 TYR CD2 1 1
1 163 1 1 13 TYR CE1 C 9.082 -2.213 10.559 1.00 . A A . 13 TYR CE1 1 1
1 164 1 1 13 TYR CE2 C 8.504 -3.219 8.466 1.00 . A A . 13 TYR CE2 1 1
1 165 1 1 13 TYR CG C 10.551 -1.991 8.678 1.00 . A A . 13 TYR CG 1 1
1 166 1 1 13 TYR CZ C 8.213 -2.956 9.788 1.00 . A A . 13 TYR CZ 1 1
1 167 1 1 13 TYR H H 10.053 0.190 6.443 1.00 . A A . 13 TYR H 1 1
1 168 1 1 13 TYR HA H 12.077 0.602 8.529 1.00 . A A . 13 TYR HA 1 1
1 169 1 1 13 TYR HB2 H 12.043 -2.048 7.187 1.00 . A A . 13 TYR HB2 1 1
1 170 1 1 13 TYR HB3 H 12.631 -1.605 8.783 1.00 . A A . 13 TYR HB3 1 1
1 171 1 1 13 TYR HD1 H 10.938 -1.148 10.607 1.00 . A A . 13 TYR HD1 1 1
1 172 1 1 13 TYR HD2 H 9.905 -2.940 6.874 1.00 . A A . 13 TYR HD2 1 1
1 173 1 1 13 TYR HE1 H 8.850 -2.010 11.595 1.00 . A A . 13 TYR HE1 1 1
1 174 1 1 13 TYR HE2 H 7.819 -3.800 7.865 1.00 . A A . 13 TYR HE2 1 1
1 175 1 1 13 TYR HH H 6.727 -4.176 9.819 1.00 . A A . 13 TYR HH 1 1
1 176 1 1 13 TYR N N 10.383 0.373 7.347 1.00 . A A . 13 TYR N 1 1
1 177 1 1 13 TYR O O 12.215 0.438 5.379 1.00 . A A . 13 TYR O 1 1
1 178 1 1 13 TYR OH O 7.049 -3.437 10.340 1.00 . A A . 13 TYR OH 1 1
1 179 1 1 14 ASN C C 15.005 -0.685 4.774 1.00 . A A . 14 ASN C 1 1
1 180 1 1 14 ASN CA C 14.959 0.513 5.717 1.00 . A A . 14 ASN CA 1 1
1 181 1 1 14 ASN CB C 16.338 0.742 6.331 1.00 . A A . 14 ASN CB 1 1
1 182 1 1 14 ASN CG C 16.246 1.631 7.558 1.00 . A A . 14 ASN CG 1 1
1 183 1 1 14 ASN H H 14.285 0.133 7.683 1.00 . A A . 14 ASN H 1 1
1 184 1 1 14 ASN HA H 14.675 1.391 5.157 1.00 . A A . 14 ASN HA 1 1
1 185 1 1 14 ASN HB2 H 16.765 -0.203 6.621 1.00 . A A . 14 ASN HB2 1 1
1 186 1 1 14 ASN HB3 H 16.974 1.215 5.606 1.00 . A A . 14 ASN HB3 1 1
1 187 1 1 14 ASN HD21 H 18.225 1.641 7.696 1.00 . A A . 14 ASN HD21 1 1
1 188 1 1 14 ASN HD22 H 17.379 2.540 8.895 1.00 . A A . 14 ASN HD22 1 1
1 189 1 1 14 ASN N N 13.977 0.286 6.766 1.00 . A A . 14 ASN N 1 1
1 190 1 1 14 ASN ND2 N 17.399 1.973 8.106 1.00 . A A . 14 ASN ND2 1 1
1 191 1 1 14 ASN O O 15.635 -0.633 3.719 1.00 . A A . 14 ASN O 1 1
1 192 1 1 14 ASN OD1 O 15.159 1.999 8.003 1.00 . A A . 14 ASN OD1 1 1
1 193 1 1 15 GLU C C 13.094 -2.984 3.430 1.00 . A A . 15 GLU C 1 1
1 194 1 1 15 GLU CA C 14.298 -2.986 4.364 1.00 . A A . 15 GLU CA 1 1
1 195 1 1 15 GLU CB C 14.233 -4.202 5.281 1.00 . A A . 15 GLU CB 1 1
1 196 1 1 15 GLU CD C 14.671 -6.649 5.005 1.00 . A A . 15 GLU CD 1 1
1 197 1 1 15 GLU CG C 15.263 -5.252 4.876 1.00 . A A . 15 GLU CG 1 1
1 198 1 1 15 GLU H H 13.855 -1.747 6.019 1.00 . A A . 15 GLU H 1 1
1 199 1 1 15 GLU HA H 15.199 -3.042 3.774 1.00 . A A . 15 GLU HA 1 1
1 200 1 1 15 GLU HB2 H 14.428 -3.890 6.297 1.00 . A A . 15 GLU HB2 1 1
1 201 1 1 15 GLU HB3 H 13.245 -4.636 5.224 1.00 . A A . 15 GLU HB3 1 1
1 202 1 1 15 GLU HG2 H 15.560 -5.084 3.851 1.00 . A A . 15 GLU HG2 1 1
1 203 1 1 15 GLU HG3 H 16.127 -5.171 5.519 1.00 . A A . 15 GLU HG3 1 1
1 204 1 1 15 GLU N N 14.334 -1.767 5.167 1.00 . A A . 15 GLU N 1 1
1 205 1 1 15 GLU O O 12.788 -3.996 2.800 1.00 . A A . 15 GLU O 1 1
1 206 1 1 15 GLU OE1 O 13.830 -7.019 4.160 1.00 . A A . 15 GLU OE1 1 1
1 207 1 1 15 GLU OE2 O 15.048 -7.370 5.952 1.00 . A A . 15 GLU OE2 1 1
1 208 1 1 16 ASN C C 11.361 -0.517 1.570 1.00 . A A . 16 ASN C 1 1
1 209 1 1 16 ASN CA C 11.237 -1.729 2.486 1.00 . A A . 16 ASN CA 1 1
1 210 1 1 16 ASN CB C 9.978 -1.610 3.338 1.00 . A A . 16 ASN CB 1 1
1 211 1 1 16 ASN CG C 8.786 -2.207 2.603 1.00 . A A . 16 ASN CG 1 1
1 212 1 1 16 ASN H H 12.701 -1.075 3.873 1.00 . A A . 16 ASN H 1 1
1 213 1 1 16 ASN HA H 11.162 -2.618 1.879 1.00 . A A . 16 ASN HA 1 1
1 214 1 1 16 ASN HB2 H 10.126 -2.138 4.268 1.00 . A A . 16 ASN HB2 1 1
1 215 1 1 16 ASN HB3 H 9.782 -0.568 3.541 1.00 . A A . 16 ASN HB3 1 1
1 216 1 1 16 ASN HD21 H 7.533 -1.179 3.753 1.00 . A A . 16 ASN HD21 1 1
1 217 1 1 16 ASN HD22 H 6.801 -2.185 2.557 1.00 . A A . 16 ASN HD22 1 1
1 218 1 1 16 ASN N N 12.411 -1.849 3.346 1.00 . A A . 16 ASN N 1 1
1 219 1 1 16 ASN ND2 N 7.586 -1.818 3.013 1.00 . A A . 16 ASN ND2 1 1
1 220 1 1 16 ASN O O 10.404 -0.142 0.891 1.00 . A A . 16 ASN O 1 1
1 221 1 1 16 ASN OD1 O 8.949 -3.006 1.682 1.00 . A A . 16 ASN OD1 1 1
1 222 1 1 17 CYS C C 13.315 0.841 -0.647 1.00 . A A . 17 CYS C 1 1
1 223 1 1 17 CYS CA C 12.784 1.263 0.715 1.00 . A A . 17 CYS CA 1 1
1 224 1 1 17 CYS CB C 13.787 2.194 1.387 1.00 . A A . 17 CYS CB 1 1
1 225 1 1 17 CYS H H 13.268 -0.253 2.114 1.00 . A A . 17 CYS H 1 1
1 226 1 1 17 CYS HA H 11.853 1.793 0.580 1.00 . A A . 17 CYS HA 1 1
1 227 1 1 17 CYS HB2 H 14.176 1.710 2.267 1.00 . A A . 17 CYS HB2 1 1
1 228 1 1 17 CYS HB3 H 14.600 2.382 0.701 1.00 . A A . 17 CYS HB3 1 1
1 229 1 1 17 CYS N N 12.542 0.093 1.552 1.00 . A A . 17 CYS N 1 1
1 230 1 1 17 CYS O O 14.066 -0.127 -0.759 1.00 . A A . 17 CYS O 1 1
1 231 1 1 17 CYS SG S 13.047 3.764 1.869 1.00 . A A . 17 CYS SG 1 1
1 232 1 1 18 CYS C C 14.889 1.509 -3.103 1.00 . A A . 18 CYS C 1 1
1 233 1 1 18 CYS CA C 13.385 1.301 -3.031 1.00 . A A . 18 CYS CA 1 1
1 234 1 1 18 CYS CB C 12.678 2.225 -4.017 1.00 . A A . 18 CYS CB 1 1
1 235 1 1 18 CYS H H 12.351 2.353 -1.520 1.00 . A A . 18 CYS H 1 1
1 236 1 1 18 CYS HA H 13.154 0.275 -3.274 1.00 . A A . 18 CYS HA 1 1
1 237 1 1 18 CYS HB2 H 12.668 3.224 -3.611 1.00 . A A . 18 CYS HB2 1 1
1 238 1 1 18 CYS HB3 H 13.229 2.230 -4.944 1.00 . A A . 18 CYS HB3 1 1
1 239 1 1 18 CYS N N 12.934 1.585 -1.676 1.00 . A A . 18 CYS N 1 1
1 240 1 1 18 CYS O O 15.603 0.778 -3.789 1.00 . A A . 18 CYS O 1 1
1 241 1 1 18 CYS SG S 10.979 1.716 -4.339 1.00 . A A . 18 CYS SG 1 1
1 242 1 1 19 SER C C 17.429 2.116 -1.137 1.00 . A A . 19 SER C 1 1
1 243 1 1 19 SER CA C 16.770 2.838 -2.307 1.00 . A A . 19 SER CA 1 1
1 244 1 1 19 SER CB C 16.946 4.342 -2.139 1.00 . A A . 19 SER CB 1 1
1 245 1 1 19 SER H H 14.729 3.041 -1.844 1.00 . A A . 19 SER H 1 1
1 246 1 1 19 SER HA H 17.238 2.530 -3.225 1.00 . A A . 19 SER HA 1 1
1 247 1 1 19 SER HB2 H 17.888 4.641 -2.569 1.00 . A A . 19 SER HB2 1 1
1 248 1 1 19 SER HB3 H 16.141 4.852 -2.653 1.00 . A A . 19 SER HB3 1 1
1 249 1 1 19 SER HG H 16.062 4.512 -0.395 1.00 . A A . 19 SER HG 1 1
1 250 1 1 19 SER N N 15.356 2.511 -2.368 1.00 . A A . 19 SER N 1 1
1 251 1 1 19 SER O O 18.642 2.202 -0.949 1.00 . A A . 19 SER O 1 1
1 252 1 1 19 SER OG O 16.935 4.682 -0.760 1.00 . A A . 19 SER OG 1 1
1 253 1 1 20 GLN C C 17.562 1.643 1.905 1.00 . A A . 20 GLN C 1 1
1 254 1 1 20 GLN CA C 17.110 0.679 0.814 1.00 . A A . 20 GLN CA 1 1
1 255 1 1 20 GLN CB C 18.264 -0.236 0.412 1.00 . A A . 20 GLN CB 1 1
1 256 1 1 20 GLN CD C 16.615 -2.096 0.123 1.00 . A A . 20 GLN CD 1 1
1 257 1 1 20 GLN CG C 17.785 -1.352 -0.511 1.00 . A A . 20 GLN CG 1 1
1 258 1 1 20 GLN H H 15.659 1.391 -0.546 1.00 . A A . 20 GLN H 1 1
1 259 1 1 20 GLN HA H 16.306 0.071 1.204 1.00 . A A . 20 GLN HA 1 1
1 260 1 1 20 GLN HB2 H 19.018 0.344 -0.097 1.00 . A A . 20 GLN HB2 1 1
1 261 1 1 20 GLN HB3 H 18.693 -0.673 1.302 1.00 . A A . 20 GLN HB3 1 1
1 262 1 1 20 GLN HE21 H 17.654 -2.356 1.798 1.00 . A A . 20 GLN HE21 1 1
1 263 1 1 20 GLN HE22 H 16.057 -3.013 1.796 1.00 . A A . 20 GLN HE22 1 1
1 264 1 1 20 GLN HG2 H 17.469 -0.926 -1.451 1.00 . A A . 20 GLN HG2 1 1
1 265 1 1 20 GLN HG3 H 18.595 -2.045 -0.683 1.00 . A A . 20 GLN HG3 1 1
1 266 1 1 20 GLN N N 16.617 1.414 -0.346 1.00 . A A . 20 GLN N 1 1
1 267 1 1 20 GLN NE2 N 16.794 -2.533 1.364 1.00 . A A . 20 GLN NE2 1 1
1 268 1 1 20 GLN O O 18.182 1.234 2.887 1.00 . A A . 20 GLN O 1 1
1 269 1 1 20 GLN OE1 O 15.568 -2.271 -0.499 1.00 . A A . 20 GLN OE1 1 1
1 270 1 1 21 SER C C 16.405 4.643 3.275 1.00 . A A . 21 SER C 1 1
1 271 1 1 21 SER CA C 17.635 3.942 2.706 1.00 . A A . 21 SER CA 1 1
1 272 1 1 21 SER CB C 18.552 4.966 2.047 1.00 . A A . 21 SER CB 1 1
1 273 1 1 21 SER H H 16.761 3.198 0.926 1.00 . A A . 21 SER H 1 1
1 274 1 1 21 SER HA H 18.170 3.464 3.513 1.00 . A A . 21 SER HA 1 1
1 275 1 1 21 SER HB2 H 18.325 5.025 0.996 1.00 . A A . 21 SER HB2 1 1
1 276 1 1 21 SER HB3 H 18.381 5.932 2.501 1.00 . A A . 21 SER HB3 1 1
1 277 1 1 21 SER HG H 19.973 3.873 2.846 1.00 . A A . 21 SER HG 1 1
1 278 1 1 21 SER N N 17.252 2.926 1.730 1.00 . A A . 21 SER N 1 1
1 279 1 1 21 SER O O 15.803 5.488 2.616 1.00 . A A . 21 SER O 1 1
1 280 1 1 21 SER OG O 19.911 4.588 2.207 1.00 . A A . 21 SER OG 1 1
1 281 1 1 22 CYS C C 15.361 5.993 6.129 1.00 . A A . 22 CYS C 1 1
1 282 1 1 22 CYS CA C 14.889 4.907 5.169 1.00 . A A . 22 CYS CA 1 1
1 283 1 1 22 CYS CB C 14.095 3.847 5.930 1.00 . A A . 22 CYS CB 1 1
1 284 1 1 22 CYS H H 16.566 3.622 4.988 1.00 . A A . 22 CYS H 1 1
1 285 1 1 22 CYS HA H 14.252 5.353 4.420 1.00 . A A . 22 CYS HA 1 1
1 286 1 1 22 CYS HB2 H 14.775 3.087 6.274 1.00 . A A . 22 CYS HB2 1 1
1 287 1 1 22 CYS HB3 H 13.627 4.313 6.785 1.00 . A A . 22 CYS HB3 1 1
1 288 1 1 22 CYS N N 16.042 4.296 4.508 1.00 . A A . 22 CYS N 1 1
1 289 1 1 22 CYS O O 16.439 5.890 6.715 1.00 . A A . 22 CYS O 1 1
1 290 1 1 22 CYS SG S 12.828 3.067 4.914 1.00 . A A . 22 CYS SG 1 1
1 291 1 1 23 THR C C 13.688 8.555 8.003 1.00 . A A . 23 THR C 1 1
1 292 1 1 23 THR CA C 14.898 8.149 7.166 1.00 . A A . 23 THR CA 1 1
1 293 1 1 23 THR CB C 15.385 9.335 6.332 1.00 . A A . 23 THR CB 1 1
1 294 1 1 23 THR CG2 C 14.622 9.417 5.012 1.00 . A A . 23 THR CG2 1 1
1 295 1 1 23 THR H H 13.712 7.066 5.784 1.00 . A A . 23 THR H 1 1
1 296 1 1 23 THR HA H 15.693 7.838 7.827 1.00 . A A . 23 THR HA 1 1
1 297 1 1 23 THR HB H 16.432 9.193 6.112 1.00 . A A . 23 THR HB 1 1
1 298 1 1 23 THR HG1 H 16.090 10.867 7.333 1.00 . A A . 23 THR HG1 1 1
1 299 1 1 23 THR HG21 H 14.660 8.458 4.516 1.00 . A A . 23 THR HG21 1 1
1 300 1 1 23 THR HG22 H 13.593 9.681 5.210 1.00 . A A . 23 THR HG22 1 1
1 301 1 1 23 THR HG23 H 15.074 10.169 4.383 1.00 . A A . 23 THR HG23 1 1
1 302 1 1 23 THR N N 14.555 7.038 6.282 1.00 . A A . 23 THR N 1 1
1 303 1 1 23 THR O O 12.608 7.992 7.853 1.00 . A A . 23 THR O 1 1
1 304 1 1 23 THR OG1 O 15.229 10.545 7.054 1.00 . A A . 23 THR OG1 1 1
1 305 1 1 24 PHE C C 12.584 11.506 9.539 1.00 . A A . 24 PHE C 1 1
1 306 1 1 24 PHE CA C 12.796 10.008 9.747 1.00 . A A . 24 PHE CA 1 1
1 307 1 1 24 PHE CB C 13.137 9.735 11.207 1.00 . A A . 24 PHE CB 1 1
1 308 1 1 24 PHE CD1 C 10.895 9.062 12.107 1.00 . A A . 24 PHE CD1 1 1
1 309 1 1 24 PHE CD2 C 12.697 7.483 12.214 1.00 . A A . 24 PHE CD2 1 1
1 310 1 1 24 PHE CE1 C 10.054 8.143 12.709 1.00 . A A . 24 PHE CE1 1 1
1 311 1 1 24 PHE CE2 C 11.856 6.563 12.817 1.00 . A A . 24 PHE CE2 1 1
1 312 1 1 24 PHE CG C 12.218 8.733 11.859 1.00 . A A . 24 PHE CG 1 1
1 313 1 1 24 PHE CZ C 10.534 6.894 13.065 1.00 . A A . 24 PHE CZ 1 1
1 314 1 1 24 PHE H H 14.762 9.935 8.969 1.00 . A A . 24 PHE H 1 1
1 315 1 1 24 PHE HA H 11.887 9.484 9.493 1.00 . A A . 24 PHE HA 1 1
1 316 1 1 24 PHE HB2 H 14.144 9.356 11.264 1.00 . A A . 24 PHE HB2 1 1
1 317 1 1 24 PHE HB3 H 13.078 10.665 11.755 1.00 . A A . 24 PHE HB3 1 1
1 318 1 1 24 PHE HD1 H 10.522 10.037 11.831 1.00 . A A . 24 PHE HD1 1 1
1 319 1 1 24 PHE HD2 H 13.728 7.225 12.022 1.00 . A A . 24 PHE HD2 1 1
1 320 1 1 24 PHE HE1 H 9.023 8.401 12.903 1.00 . A A . 24 PHE HE1 1 1
1 321 1 1 24 PHE HE2 H 12.229 5.589 13.094 1.00 . A A . 24 PHE HE2 1 1
1 322 1 1 24 PHE HZ H 9.876 6.177 13.535 1.00 . A A . 24 PHE HZ 1 1
1 323 1 1 24 PHE N N 13.876 9.530 8.887 1.00 . A A . 24 PHE N 1 1
1 324 1 1 24 PHE O O 13.476 12.310 9.813 1.00 . A A . 24 PHE O 1 1
1 325 1 1 25 LYS C C 9.888 13.696 9.675 1.00 . A A . 25 LYS C 1 1
1 326 1 1 25 LYS CA C 11.077 13.279 8.818 1.00 . A A . 25 LYS CA 1 1
1 327 1 1 25 LYS CB C 10.764 13.497 7.341 1.00 . A A . 25 LYS CB 1 1
1 328 1 1 25 LYS CD C 11.643 13.150 5.006 1.00 . A A . 25 LYS CD 1 1
1 329 1 1 25 LYS CE C 12.742 13.713 4.110 1.00 . A A . 25 LYS CE 1 1
1 330 1 1 25 LYS CG C 12.008 13.288 6.480 1.00 . A A . 25 LYS CG 1 1
1 331 1 1 25 LYS H H 10.730 11.191 8.861 1.00 . A A . 25 LYS H 1 1
1 332 1 1 25 LYS HA H 11.930 13.884 9.088 1.00 . A A . 25 LYS HA 1 1
1 333 1 1 25 LYS HB2 H 10.001 12.797 7.035 1.00 . A A . 25 LYS HB2 1 1
1 334 1 1 25 LYS HB3 H 10.403 14.506 7.202 1.00 . A A . 25 LYS HB3 1 1
1 335 1 1 25 LYS HD2 H 11.501 12.104 4.774 1.00 . A A . 25 LYS HD2 1 1
1 336 1 1 25 LYS HD3 H 10.725 13.685 4.818 1.00 . A A . 25 LYS HD3 1 1
1 337 1 1 25 LYS HE2 H 13.485 14.199 4.724 1.00 . A A . 25 LYS HE2 1 1
1 338 1 1 25 LYS HE3 H 13.205 12.901 3.567 1.00 . A A . 25 LYS HE3 1 1
1 339 1 1 25 LYS HG2 H 12.668 14.134 6.603 1.00 . A A . 25 LYS HG2 1 1
1 340 1 1 25 LYS HG3 H 12.514 12.391 6.806 1.00 . A A . 25 LYS HG3 1 1
1 341 1 1 25 LYS HZ1 H 11.332 14.313 2.699 1.00 . A A . 25 LYS HZ1 1 1
1 342 1 1 25 LYS HZ2 H 11.956 15.582 3.636 1.00 . A A . 25 LYS HZ2 1 1
1 343 1 1 25 LYS HZ3 H 12.901 14.895 2.402 1.00 . A A . 25 LYS HZ3 1 1
1 344 1 1 25 LYS N N 11.402 11.877 9.057 1.00 . A A . 25 LYS N 1 1
1 345 1 1 25 LYS NZ N 12.191 14.700 3.139 1.00 . A A . 25 LYS NZ 1 1
1 346 1 1 25 LYS O O 9.067 12.863 10.058 1.00 . A A . 25 LYS O 1 1
1 347 1 1 26 GLU C C 7.542 15.929 9.946 1.00 . A A . 26 GLU C 1 1
1 348 1 1 26 GLU CA C 8.726 15.507 10.808 1.00 . A A . 26 GLU CA 1 1
1 349 1 1 26 GLU CB C 9.224 16.693 11.626 1.00 . A A . 26 GLU CB 1 1
1 350 1 1 26 GLU CD C 9.224 17.727 13.903 1.00 . A A . 26 GLU CD 1 1
1 351 1 1 26 GLU CG C 8.474 16.807 12.950 1.00 . A A . 26 GLU CG 1 1
1 352 1 1 26 GLU H H 10.492 15.598 9.661 1.00 . A A . 26 GLU H 1 1
1 353 1 1 26 GLU HA H 8.408 14.732 11.483 1.00 . A A . 26 GLU HA 1 1
1 354 1 1 26 GLU HB2 H 10.277 16.565 11.827 1.00 . A A . 26 GLU HB2 1 1
1 355 1 1 26 GLU HB3 H 9.076 17.599 11.057 1.00 . A A . 26 GLU HB3 1 1
1 356 1 1 26 GLU HG2 H 7.488 17.207 12.768 1.00 . A A . 26 GLU HG2 1 1
1 357 1 1 26 GLU HG3 H 8.388 15.826 13.396 1.00 . A A . 26 GLU HG3 1 1
1 358 1 1 26 GLU N N 9.807 14.986 9.985 1.00 . A A . 26 GLU N 1 1
1 359 1 1 26 GLU O O 7.715 16.482 8.861 1.00 . A A . 26 GLU O 1 1
1 360 1 1 26 GLU OE1 O 10.467 17.634 13.966 1.00 . A A . 26 GLU OE1 1 1
1 361 1 1 26 GLU OE2 O 8.566 18.540 14.586 1.00 . A A . 26 GLU OE2 1 1
1 362 1 1 27 ASN C C 4.569 17.339 10.243 1.00 . A A . 27 ASN C 1 1
1 363 1 1 27 ASN CA C 5.114 16.013 9.732 1.00 . A A . 27 ASN CA 1 1
1 364 1 1 27 ASN CB C 4.053 14.924 9.916 1.00 . A A . 27 ASN CB 1 1
1 365 1 1 27 ASN CG C 4.627 13.704 10.632 1.00 . A A . 27 ASN CG 1 1
1 366 1 1 27 ASN H H 6.271 15.222 11.312 1.00 . A A . 27 ASN H 1 1
1 367 1 1 27 ASN HA H 5.338 16.108 8.679 1.00 . A A . 27 ASN HA 1 1
1 368 1 1 27 ASN HB2 H 3.236 15.322 10.499 1.00 . A A . 27 ASN HB2 1 1
1 369 1 1 27 ASN HB3 H 3.687 14.625 8.949 1.00 . A A . 27 ASN HB3 1 1
1 370 1 1 27 ASN HD21 H 2.988 13.561 11.750 1.00 . A A . 27 ASN HD21 1 1
1 371 1 1 27 ASN HD22 H 4.207 12.373 12.048 1.00 . A A . 27 ASN HD22 1 1
1 372 1 1 27 ASN N N 6.338 15.664 10.444 1.00 . A A . 27 ASN N 1 1
1 373 1 1 27 ASN ND2 N 3.864 13.157 11.571 1.00 . A A . 27 ASN ND2 1 1
1 374 1 1 27 ASN O O 5.238 18.047 10.997 1.00 . A A . 27 ASN O 1 1
1 375 1 1 27 ASN OD1 O 5.739 13.265 10.340 1.00 . A A . 27 ASN OD1 1 1
1 376 1 1 28 GLU C C 1.925 18.666 11.545 1.00 . A A . 28 GLU C 1 1
1 377 1 1 28 GLU CA C 2.703 18.899 10.258 1.00 . A A . 28 GLU CA 1 1
1 378 1 1 28 GLU CB C 1.767 19.405 9.165 1.00 . A A . 28 GLU CB 1 1
1 379 1 1 28 GLU CD C 2.235 21.840 8.821 1.00 . A A . 28 GLU CD 1 1
1 380 1 1 28 GLU CG C 1.293 20.826 9.459 1.00 . A A . 28 GLU CG 1 1
1 381 1 1 28 GLU H H 2.866 17.058 9.245 1.00 . A A . 28 GLU H 1 1
1 382 1 1 28 GLU HA H 3.464 19.639 10.437 1.00 . A A . 28 GLU HA 1 1
1 383 1 1 28 GLU HB2 H 2.289 19.395 8.220 1.00 . A A . 28 GLU HB2 1 1
1 384 1 1 28 GLU HB3 H 0.909 18.751 9.106 1.00 . A A . 28 GLU HB3 1 1
1 385 1 1 28 GLU HG2 H 0.300 20.960 9.056 1.00 . A A . 28 GLU HG2 1 1
1 386 1 1 28 GLU HG3 H 1.273 20.982 10.527 1.00 . A A . 28 GLU HG3 1 1
1 387 1 1 28 GLU N N 3.347 17.666 9.837 1.00 . A A . 28 GLU N 1 1
1 388 1 1 28 GLU O O 1.635 19.603 12.289 1.00 . A A . 28 GLU O 1 1
1 389 1 1 28 GLU OE1 O 2.543 21.693 7.620 1.00 . A A . 28 GLU OE1 1 1
1 390 1 1 28 GLU OE2 O 2.661 22.780 9.524 1.00 . A A . 28 GLU OE2 1 1
1 391 1 1 29 ASN C C 1.707 17.250 14.240 1.00 . A A . 29 ASN C 1 1
1 392 1 1 29 ASN CA C 0.848 17.035 13.001 1.00 . A A . 29 ASN CA 1 1
1 393 1 1 29 ASN CB C 0.415 15.574 12.916 1.00 . A A . 29 ASN CB 1 1
1 394 1 1 29 ASN CG C -0.792 15.327 13.810 1.00 . A A . 29 ASN CG 1 1
1 395 1 1 29 ASN H H 1.855 16.704 11.170 1.00 . A A . 29 ASN H 1 1
1 396 1 1 29 ASN HA H -0.032 17.657 13.072 1.00 . A A . 29 ASN HA 1 1
1 397 1 1 29 ASN HB2 H 0.155 15.339 11.894 1.00 . A A . 29 ASN HB2 1 1
1 398 1 1 29 ASN HB3 H 1.230 14.943 13.236 1.00 . A A . 29 ASN HB3 1 1
1 399 1 1 29 ASN HD21 H -0.205 13.453 14.127 1.00 . A A . 29 ASN HD21 1 1
1 400 1 1 29 ASN HD22 H -1.667 13.927 14.918 1.00 . A A . 29 ASN HD22 1 1
1 401 1 1 29 ASN N N 1.591 17.405 11.802 1.00 . A A . 29 ASN N 1 1
1 402 1 1 29 ASN ND2 N -0.899 14.113 14.338 1.00 . A A . 29 ASN ND2 1 1
1 403 1 1 29 ASN O O 1.206 17.244 15.364 1.00 . A A . 29 ASN O 1 1
1 404 1 1 29 ASN OD1 O -1.616 16.217 14.020 1.00 . A A . 29 ASN OD1 1 1
1 405 1 1 30 GLY C C 4.602 16.354 15.537 1.00 . A A . 30 GLY C 1 1
1 406 1 1 30 GLY CA C 3.939 17.660 15.122 1.00 . A A . 30 GLY CA 1 1
1 407 1 1 30 GLY H H 3.344 17.436 13.111 1.00 . A A . 30 GLY H 1 1
1 408 1 1 30 GLY HA2 H 4.697 18.362 14.805 1.00 . A A . 30 GLY HA2 1 1
1 409 1 1 30 GLY HA3 H 3.401 18.065 15.959 1.00 . A A . 30 GLY HA3 1 1
1 410 1 1 30 GLY N N 3.006 17.441 14.027 1.00 . A A . 30 GLY N 1 1
1 411 1 1 30 GLY O O 5.231 16.273 16.592 1.00 . A A . 30 GLY O 1 1
1 412 1 1 31 ASN C C 6.214 13.768 14.033 1.00 . A A . 31 ASN C 1 1
1 413 1 1 31 ASN CA C 5.045 14.026 14.973 1.00 . A A . 31 ASN CA 1 1
1 414 1 1 31 ASN CB C 3.988 12.939 14.797 1.00 . A A . 31 ASN CB 1 1
1 415 1 1 31 ASN CG C 3.251 12.699 16.107 1.00 . A A . 31 ASN CG 1 1
1 416 1 1 31 ASN H H 3.947 15.461 13.873 1.00 . A A . 31 ASN H 1 1
1 417 1 1 31 ASN HA H 5.400 14.008 15.992 1.00 . A A . 31 ASN HA 1 1
1 418 1 1 31 ASN HB2 H 3.281 13.251 14.042 1.00 . A A . 31 ASN HB2 1 1
1 419 1 1 31 ASN HB3 H 4.469 12.025 14.485 1.00 . A A . 31 ASN HB3 1 1
1 420 1 1 31 ASN HD21 H 1.910 14.088 15.635 1.00 . A A . 31 ASN HD21 1 1
1 421 1 1 31 ASN HD22 H 1.676 13.305 17.157 1.00 . A A . 31 ASN HD22 1 1
1 422 1 1 31 ASN N N 4.458 15.332 14.699 1.00 . A A . 31 ASN N 1 1
1 423 1 1 31 ASN ND2 N 2.170 13.439 16.322 1.00 . A A . 31 ASN ND2 1 1
1 424 1 1 31 ASN O O 6.621 14.652 13.280 1.00 . A A . 31 ASN O 1 1
1 425 1 1 31 ASN OD1 O 3.653 11.860 16.912 1.00 . A A . 31 ASN OD1 1 1
1 426 1 1 32 THR C C 7.691 10.759 12.702 1.00 . A A . 32 THR C 1 1
1 427 1 1 32 THR CA C 7.869 12.183 13.216 1.00 . A A . 32 THR CA 1 1
1 428 1 1 32 THR CB C 9.188 12.321 13.982 1.00 . A A . 32 THR CB 1 1
1 429 1 1 32 THR CG2 C 9.524 11.048 14.756 1.00 . A A . 32 THR CG2 1 1
1 430 1 1 32 THR H H 6.379 11.889 14.694 1.00 . A A . 32 THR H 1 1
1 431 1 1 32 THR HA H 7.888 12.855 12.371 1.00 . A A . 32 THR HA 1 1
1 432 1 1 32 THR HB H 9.090 13.134 14.687 1.00 . A A . 32 THR HB 1 1
1 433 1 1 32 THR HG1 H 10.153 13.538 12.785 1.00 . A A . 32 THR HG1 1 1
1 434 1 1 32 THR HG21 H 8.656 10.730 15.316 1.00 . A A . 32 THR HG21 1 1
1 435 1 1 32 THR HG22 H 9.810 10.272 14.061 1.00 . A A . 32 THR HG22 1 1
1 436 1 1 32 THR HG23 H 10.340 11.246 15.434 1.00 . A A . 32 THR HG23 1 1
1 437 1 1 32 THR N N 6.748 12.553 14.074 1.00 . A A . 32 THR N 1 1
1 438 1 1 32 THR O O 7.575 9.815 13.484 1.00 . A A . 32 THR O 1 1
1 439 1 1 32 THR OG1 O 10.239 12.629 13.079 1.00 . A A . 32 THR OG1 1 1
1 440 1 1 33 VAL C C 8.744 8.976 9.930 1.00 . A A . 33 VAL C 1 1
1 441 1 1 33 VAL CA C 7.513 9.301 10.760 1.00 . A A . 33 VAL CA 1 1
1 442 1 1 33 VAL CB C 6.270 9.290 9.875 1.00 . A A . 33 VAL CB 1 1
1 443 1 1 33 VAL CG1 C 5.705 7.878 9.761 1.00 . A A . 33 VAL CG1 1 1
1 444 1 1 33 VAL CG2 C 5.211 10.243 10.426 1.00 . A A . 33 VAL CG2 1 1
1 445 1 1 33 VAL H H 7.774 11.401 10.812 1.00 . A A . 33 VAL H 1 1
1 446 1 1 33 VAL HA H 7.401 8.557 11.533 1.00 . A A . 33 VAL HA 1 1
1 447 1 1 33 VAL HB H 6.554 9.624 8.886 1.00 . A A . 33 VAL HB 1 1
1 448 1 1 33 VAL HG11 H 6.107 7.267 10.555 1.00 . A A . 33 VAL HG11 1 1
1 449 1 1 33 VAL HG12 H 4.628 7.916 9.842 1.00 . A A . 33 VAL HG12 1 1
1 450 1 1 33 VAL HG13 H 5.981 7.459 8.805 1.00 . A A . 33 VAL HG13 1 1
1 451 1 1 33 VAL HG21 H 5.410 10.433 11.471 1.00 . A A . 33 VAL HG21 1 1
1 452 1 1 33 VAL HG22 H 5.246 11.173 9.877 1.00 . A A . 33 VAL HG22 1 1
1 453 1 1 33 VAL HG23 H 4.235 9.795 10.319 1.00 . A A . 33 VAL HG23 1 1
1 454 1 1 33 VAL N N 7.673 10.610 11.383 1.00 . A A . 33 VAL N 1 1
1 455 1 1 33 VAL O O 9.711 9.731 9.924 1.00 . A A . 33 VAL O 1 1
1 456 1 1 34 LYS C C 9.439 7.453 6.928 1.00 . A A . 34 LYS C 1 1
1 457 1 1 34 LYS CA C 9.833 7.442 8.401 1.00 . A A . 34 LYS CA 1 1
1 458 1 1 34 LYS CB C 10.294 6.046 8.801 1.00 . A A . 34 LYS CB 1 1
1 459 1 1 34 LYS CD C 11.705 4.747 10.429 1.00 . A A . 34 LYS CD 1 1
1 460 1 1 34 LYS CE C 13.196 4.424 10.423 1.00 . A A . 34 LYS CE 1 1
1 461 1 1 34 LYS CG C 11.433 6.115 9.810 1.00 . A A . 34 LYS CG 1 1
1 462 1 1 34 LYS H H 7.914 7.283 9.274 1.00 . A A . 34 LYS H 1 1
1 463 1 1 34 LYS HA H 10.649 8.136 8.556 1.00 . A A . 34 LYS HA 1 1
1 464 1 1 34 LYS HB2 H 9.465 5.512 9.241 1.00 . A A . 34 LYS HB2 1 1
1 465 1 1 34 LYS HB3 H 10.632 5.519 7.922 1.00 . A A . 34 LYS HB3 1 1
1 466 1 1 34 LYS HD2 H 11.347 4.742 11.447 1.00 . A A . 34 LYS HD2 1 1
1 467 1 1 34 LYS HD3 H 11.179 3.993 9.862 1.00 . A A . 34 LYS HD3 1 1
1 468 1 1 34 LYS HE2 H 13.353 3.492 9.903 1.00 . A A . 34 LYS HE2 1 1
1 469 1 1 34 LYS HE3 H 13.725 5.213 9.907 1.00 . A A . 34 LYS HE3 1 1
1 470 1 1 34 LYS HG2 H 12.325 6.463 9.311 1.00 . A A . 34 LYS HG2 1 1
1 471 1 1 34 LYS HG3 H 11.165 6.812 10.590 1.00 . A A . 34 LYS HG3 1 1
1 472 1 1 34 LYS HZ1 H 13.043 3.785 12.399 1.00 . A A . 34 LYS HZ1 1 1
1 473 1 1 34 LYS HZ2 H 14.630 3.787 11.792 1.00 . A A . 34 LYS HZ2 1 1
1 474 1 1 34 LYS HZ3 H 13.881 5.251 12.208 1.00 . A A . 34 LYS HZ3 1 1
1 475 1 1 34 LYS N N 8.710 7.851 9.230 1.00 . A A . 34 LYS N 1 1
1 476 1 1 34 LYS NZ N 13.727 4.303 11.810 1.00 . A A . 34 LYS NZ 1 1
1 477 1 1 34 LYS O O 8.362 6.983 6.564 1.00 . A A . 34 LYS O 1 1
1 478 1 1 35 ARG C C 11.209 7.362 3.903 1.00 . A A . 35 ARG C 1 1
1 479 1 1 35 ARG CA C 10.077 8.053 4.653 1.00 . A A . 35 ARG CA 1 1
1 480 1 1 35 ARG CB C 9.965 9.509 4.211 1.00 . A A . 35 ARG CB 1 1
1 481 1 1 35 ARG CD C 8.655 11.536 4.932 1.00 . A A . 35 ARG CD 1 1
1 482 1 1 35 ARG CG C 8.579 10.072 4.511 1.00 . A A . 35 ARG CG 1 1
1 483 1 1 35 ARG CZ C 7.339 13.099 6.260 1.00 . A A . 35 ARG CZ 1 1
1 484 1 1 35 ARG H H 11.160 8.339 6.443 1.00 . A A . 35 ARG H 1 1
1 485 1 1 35 ARG HA H 9.149 7.546 4.433 1.00 . A A . 35 ARG HA 1 1
1 486 1 1 35 ARG HB2 H 10.704 10.095 4.736 1.00 . A A . 35 ARG HB2 1 1
1 487 1 1 35 ARG HB3 H 10.149 9.571 3.149 1.00 . A A . 35 ARG HB3 1 1
1 488 1 1 35 ARG HD2 H 9.600 11.721 5.418 1.00 . A A . 35 ARG HD2 1 1
1 489 1 1 35 ARG HD3 H 8.570 12.163 4.057 1.00 . A A . 35 ARG HD3 1 1
1 490 1 1 35 ARG HE H 7.001 11.132 6.188 1.00 . A A . 35 ARG HE 1 1
1 491 1 1 35 ARG HG2 H 7.966 9.991 3.626 1.00 . A A . 35 ARG HG2 1 1
1 492 1 1 35 ARG HG3 H 8.131 9.498 5.308 1.00 . A A . 35 ARG HG3 1 1
1 493 1 1 35 ARG HH11 H 8.803 13.916 5.132 1.00 . A A . 35 ARG HH11 1 1
1 494 1 1 35 ARG HH12 H 7.897 15.035 6.094 1.00 . A A . 35 ARG HH12 1 1
1 495 1 1 35 ARG HH21 H 5.815 12.595 7.488 1.00 . A A . 35 ARG HH21 1 1
1 496 1 1 35 ARG HH22 H 6.198 14.283 7.433 1.00 . A A . 35 ARG HH22 1 1
1 497 1 1 35 ARG N N 10.321 7.986 6.089 1.00 . A A . 35 ARG N 1 1
1 498 1 1 35 ARG NE N 7.572 11.854 5.857 1.00 . A A . 35 ARG NE 1 1
1 499 1 1 35 ARG NH1 N 8.073 14.098 5.790 1.00 . A A . 35 ARG NH1 1 1
1 500 1 1 35 ARG NH2 N 6.371 13.346 7.131 1.00 . A A . 35 ARG NH2 1 1
1 501 1 1 35 ARG O O 12.059 6.711 4.511 1.00 . A A . 35 ARG O 1 1
1 502 1 1 36 CYS C C 13.170 7.955 1.185 1.00 . A A . 36 CYS C 1 1
1 503 1 1 36 CYS CA C 12.244 6.889 1.755 1.00 . A A . 36 CYS CA 1 1
1 504 1 1 36 CYS CB C 11.595 6.094 0.626 1.00 . A A . 36 CYS CB 1 1
1 505 1 1 36 CYS H H 10.509 8.033 2.158 1.00 . A A . 36 CYS H 1 1
1 506 1 1 36 CYS HA H 12.824 6.214 2.365 1.00 . A A . 36 CYS HA 1 1
1 507 1 1 36 CYS HB2 H 10.634 5.739 0.957 1.00 . A A . 36 CYS HB2 1 1
1 508 1 1 36 CYS HB3 H 11.453 6.746 -0.221 1.00 . A A . 36 CYS HB3 1 1
1 509 1 1 36 CYS N N 11.215 7.504 2.584 1.00 . A A . 36 CYS N 1 1
1 510 1 1 36 CYS O O 12.739 9.065 0.874 1.00 . A A . 36 CYS O 1 1
1 511 1 1 36 CYS SG S 12.596 4.681 0.125 1.00 . A A . 36 CYS SG 1 1
1 512 1 1 37 ASP C C 15.306 8.661 -0.979 1.00 . A A . 37 ASP C 1 1
1 513 1 1 37 ASP CA C 15.445 8.534 0.531 1.00 . A A . 37 ASP CA 1 1
1 514 1 1 37 ASP CB C 16.843 8.035 0.888 1.00 . A A . 37 ASP CB 1 1
1 515 1 1 37 ASP CG C 17.284 8.608 2.228 1.00 . A A . 37 ASP CG 1 1
1 516 1 1 37 ASP H H 14.722 6.712 1.327 1.00 . A A . 37 ASP H 1 1
1 517 1 1 37 ASP HA H 15.295 9.505 0.981 1.00 . A A . 37 ASP HA 1 1
1 518 1 1 37 ASP HB2 H 16.830 6.956 0.948 1.00 . A A . 37 ASP HB2 1 1
1 519 1 1 37 ASP HB3 H 17.539 8.345 0.123 1.00 . A A . 37 ASP HB3 1 1
1 520 1 1 37 ASP N N 14.446 7.611 1.059 1.00 . A A . 37 ASP N 1 1
1 521 1 1 37 ASP O O 14.992 7.646 -1.636 1.00 . A A . 37 ASP O 1 1
1 522 1 1 37 ASP OXT O 15.510 9.776 -1.504 1.00 . A A . 37 ASP OXT 1 1
1 523 1 1 37 ASP OD1 O 16.472 9.300 2.876 1.00 . A A . 37 ASP OD1 1 1
1 524 1 1 37 ASP OD2 O 18.441 8.363 2.629 1.00 . A A . 37 ASP OD2 1 1
2 525 1 1 1 SER C C 3.474 -4.552 -2.998 1.00 . A A . 1 SER C 1 1
2 526 1 1 1 SER CA C 2.555 -3.504 -2.386 1.00 . A A . 1 SER CA 1 1
2 527 1 1 1 SER CB C 3.113 -3.058 -1.039 1.00 . A A . 1 SER CB 1 1
2 528 1 1 1 SER H1 H 1.172 -5.056 -2.512 1.00 . A A . 1 SER H1 1 1
2 529 1 1 1 SER H2 H 0.877 -3.970 -1.243 1.00 . A A . 1 SER H2 1 1
2 530 1 1 1 SER H3 H 0.523 -3.522 -2.843 1.00 . A A . 1 SER H3 1 1
2 531 1 1 1 SER HA H 2.516 -2.651 -3.048 1.00 . A A . 1 SER HA 1 1
2 532 1 1 1 SER HB2 H 2.877 -3.798 -0.293 1.00 . A A . 1 SER HB2 1 1
2 533 1 1 1 SER HB3 H 4.188 -2.963 -1.117 1.00 . A A . 1 SER HB3 1 1
2 534 1 1 1 SER HG H 3.160 -1.338 -0.096 1.00 . A A . 1 SER HG 1 1
2 535 1 1 1 SER N N 1.178 -4.054 -2.235 1.00 . A A . 1 SER N 1 1
2 536 1 1 1 SER O O 4.158 -5.286 -2.284 1.00 . A A . 1 SER O 1 1
2 537 1 1 1 SER OG O 2.542 -1.815 -0.655 1.00 . A A . 1 SER OG 1 1
2 538 1 1 2 PRO C C 5.771 -5.116 -5.206 1.00 . A A . 2 PRO C 1 1
2 539 1 1 2 PRO CA C 4.333 -5.597 -5.060 1.00 . A A . 2 PRO CA 1 1
2 540 1 1 2 PRO CB C 3.660 -5.707 -6.421 1.00 . A A . 2 PRO CB 1 1
2 541 1 1 2 PRO CD C 2.709 -3.798 -5.251 1.00 . A A . 2 PRO CD 1 1
2 542 1 1 2 PRO CG C 2.917 -4.422 -6.615 1.00 . A A . 2 PRO CG 1 1
2 543 1 1 2 PRO HA H 4.319 -6.562 -4.583 1.00 . A A . 2 PRO HA 1 1
2 544 1 1 2 PRO HB2 H 4.412 -5.841 -7.187 1.00 . A A . 2 PRO HB2 1 1
2 545 1 1 2 PRO HB3 H 2.978 -6.542 -6.423 1.00 . A A . 2 PRO HB3 1 1
2 546 1 1 2 PRO HD2 H 3.071 -2.779 -5.248 1.00 . A A . 2 PRO HD2 1 1
2 547 1 1 2 PRO HD3 H 1.665 -3.828 -4.980 1.00 . A A . 2 PRO HD3 1 1
2 548 1 1 2 PRO HG2 H 3.497 -3.759 -7.242 1.00 . A A . 2 PRO HG2 1 1
2 549 1 1 2 PRO HG3 H 1.960 -4.621 -7.073 1.00 . A A . 2 PRO HG3 1 1
2 550 1 1 2 PRO N N 3.497 -4.634 -4.336 1.00 . A A . 2 PRO N 1 1
2 551 1 1 2 PRO O O 6.711 -5.909 -5.156 1.00 . A A . 2 PRO O 1 1
2 552 1 1 3 THR C C 7.673 -2.495 -4.269 1.00 . A A . 3 THR C 1 1
2 553 1 1 3 THR CA C 7.259 -3.218 -5.544 1.00 . A A . 3 THR CA 1 1
2 554 1 1 3 THR CB C 7.259 -2.244 -6.719 1.00 . A A . 3 THR CB 1 1
2 555 1 1 3 THR CG2 C 5.997 -1.387 -6.712 1.00 . A A . 3 THR CG2 1 1
2 556 1 1 3 THR H H 5.145 -3.233 -5.419 1.00 . A A . 3 THR H 1 1
2 557 1 1 3 THR HA H 7.970 -4.006 -5.746 1.00 . A A . 3 THR HA 1 1
2 558 1 1 3 THR HB H 7.283 -2.812 -7.638 1.00 . A A . 3 THR HB 1 1
2 559 1 1 3 THR HG1 H 8.312 -0.776 -5.955 1.00 . A A . 3 THR HG1 1 1
2 560 1 1 3 THR HG21 H 5.813 -1.030 -5.710 1.00 . A A . 3 THR HG21 1 1
2 561 1 1 3 THR HG22 H 6.132 -0.546 -7.377 1.00 . A A . 3 THR HG22 1 1
2 562 1 1 3 THR HG23 H 5.159 -1.981 -7.045 1.00 . A A . 3 THR HG23 1 1
2 563 1 1 3 THR N N 5.935 -3.811 -5.388 1.00 . A A . 3 THR N 1 1
2 564 1 1 3 THR O O 6.887 -2.372 -3.330 1.00 . A A . 3 THR O 1 1
2 565 1 1 3 THR OG1 O 8.410 -1.416 -6.664 1.00 . A A . 3 THR OG1 1 1
2 566 1 1 4 CYS C C 8.816 0.072 -2.969 1.00 . A A . 4 CYS C 1 1
2 567 1 1 4 CYS CA C 9.443 -1.313 -3.084 1.00 . A A . 4 CYS CA 1 1
2 568 1 1 4 CYS CB C 10.957 -1.187 -3.210 1.00 . A A . 4 CYS CB 1 1
2 569 1 1 4 CYS H H 9.493 -2.155 -5.020 1.00 . A A . 4 CYS H 1 1
2 570 1 1 4 CYS HA H 9.213 -1.878 -2.193 1.00 . A A . 4 CYS HA 1 1
2 571 1 1 4 CYS HB2 H 11.314 -0.514 -2.449 1.00 . A A . 4 CYS HB2 1 1
2 572 1 1 4 CYS HB3 H 11.401 -2.160 -3.056 1.00 . A A . 4 CYS HB3 1 1
2 573 1 1 4 CYS N N 8.915 -2.022 -4.242 1.00 . A A . 4 CYS N 1 1
2 574 1 1 4 CYS O O 8.065 0.499 -3.845 1.00 . A A . 4 CYS O 1 1
2 575 1 1 4 CYS SG S 11.457 -0.557 -4.821 1.00 . A A . 4 CYS SG 1 1
2 576 1 1 5 ILE C C 9.555 3.159 -2.192 1.00 . A A . 5 ILE C 1 1
2 577 1 1 5 ILE CA C 8.602 2.109 -1.643 1.00 . A A . 5 ILE CA 1 1
2 578 1 1 5 ILE CB C 8.409 2.331 -0.151 1.00 . A A . 5 ILE CB 1 1
2 579 1 1 5 ILE CD1 C 7.886 0.394 1.367 1.00 . A A . 5 ILE CD1 1 1
2 580 1 1 5 ILE CG1 C 7.316 1.412 0.387 1.00 . A A . 5 ILE CG1 1 1
2 581 1 1 5 ILE CG2 C 8.069 3.789 0.137 1.00 . A A . 5 ILE CG2 1 1
2 582 1 1 5 ILE H H 9.737 0.369 -1.219 1.00 . A A . 5 ILE H 1 1
2 583 1 1 5 ILE HA H 7.647 2.204 -2.139 1.00 . A A . 5 ILE HA 1 1
2 584 1 1 5 ILE HB H 9.341 2.093 0.347 1.00 . A A . 5 ILE HB 1 1
2 585 1 1 5 ILE HD11 H 8.571 0.890 2.039 1.00 . A A . 5 ILE HD11 1 1
2 586 1 1 5 ILE HD12 H 7.080 -0.048 1.932 1.00 . A A . 5 ILE HD12 1 1
2 587 1 1 5 ILE HD13 H 8.409 -0.375 0.820 1.00 . A A . 5 ILE HD13 1 1
2 588 1 1 5 ILE HG12 H 6.571 2.008 0.891 1.00 . A A . 5 ILE HG12 1 1
2 589 1 1 5 ILE HG13 H 6.857 0.889 -0.439 1.00 . A A . 5 ILE HG13 1 1
2 590 1 1 5 ILE HG21 H 7.263 4.102 -0.509 1.00 . A A . 5 ILE HG21 1 1
2 591 1 1 5 ILE HG22 H 7.766 3.889 1.169 1.00 . A A . 5 ILE HG22 1 1
2 592 1 1 5 ILE HG23 H 8.939 4.402 -0.046 1.00 . A A . 5 ILE HG23 1 1
2 593 1 1 5 ILE N N 9.131 0.768 -1.880 1.00 . A A . 5 ILE N 1 1
2 594 1 1 5 ILE O O 10.647 3.353 -1.664 1.00 . A A . 5 ILE O 1 1
2 595 1 1 6 PRO C C 10.075 6.154 -3.013 1.00 . A A . 6 PRO C 1 1
2 596 1 1 6 PRO CA C 9.981 4.901 -3.871 1.00 . A A . 6 PRO CA 1 1
2 597 1 1 6 PRO CB C 9.290 5.196 -5.192 1.00 . A A . 6 PRO CB 1 1
2 598 1 1 6 PRO CD C 7.857 3.710 -3.938 1.00 . A A . 6 PRO CD 1 1
2 599 1 1 6 PRO CG C 7.865 4.794 -4.992 1.00 . A A . 6 PRO CG 1 1
2 600 1 1 6 PRO HA H 10.974 4.531 -4.075 1.00 . A A . 6 PRO HA 1 1
2 601 1 1 6 PRO HB2 H 9.373 6.252 -5.413 1.00 . A A . 6 PRO HB2 1 1
2 602 1 1 6 PRO HB3 H 9.743 4.616 -5.979 1.00 . A A . 6 PRO HB3 1 1
2 603 1 1 6 PRO HD2 H 7.038 3.865 -3.248 1.00 . A A . 6 PRO HD2 1 1
2 604 1 1 6 PRO HD3 H 7.786 2.736 -4.395 1.00 . A A . 6 PRO HD3 1 1
2 605 1 1 6 PRO HG2 H 7.289 5.646 -4.658 1.00 . A A . 6 PRO HG2 1 1
2 606 1 1 6 PRO HG3 H 7.460 4.409 -5.915 1.00 . A A . 6 PRO HG3 1 1
2 607 1 1 6 PRO N N 9.150 3.861 -3.256 1.00 . A A . 6 PRO N 1 1
2 608 1 1 6 PRO O O 9.216 6.415 -2.171 1.00 . A A . 6 PRO O 1 1
2 609 1 1 7 SER C C 10.097 8.991 -2.419 1.00 . A A . 7 SER C 1 1
2 610 1 1 7 SER CA C 11.369 8.154 -2.493 1.00 . A A . 7 SER CA 1 1
2 611 1 1 7 SER CB C 12.479 8.958 -3.160 1.00 . A A . 7 SER CB 1 1
2 612 1 1 7 SER H H 11.776 6.644 -3.923 1.00 . A A . 7 SER H 1 1
2 613 1 1 7 SER HA H 11.678 7.901 -1.491 1.00 . A A . 7 SER HA 1 1
2 614 1 1 7 SER HB2 H 12.916 9.629 -2.440 1.00 . A A . 7 SER HB2 1 1
2 615 1 1 7 SER HB3 H 13.240 8.277 -3.519 1.00 . A A . 7 SER HB3 1 1
2 616 1 1 7 SER HG H 12.011 9.201 -5.051 1.00 . A A . 7 SER HG 1 1
2 617 1 1 7 SER N N 11.133 6.921 -3.237 1.00 . A A . 7 SER N 1 1
2 618 1 1 7 SER O O 9.306 9.021 -3.361 1.00 . A A . 7 SER O 1 1
2 619 1 1 7 SER OG O 11.957 9.717 -4.243 1.00 . A A . 7 SER OG 1 1
2 620 1 1 8 GLY C C 7.619 9.753 -0.403 1.00 . A A . 8 GLY C 1 1
2 621 1 1 8 GLY CA C 8.738 10.522 -1.094 1.00 . A A . 8 GLY CA 1 1
2 622 1 1 8 GLY H H 10.582 9.612 -0.581 1.00 . A A . 8 GLY H 1 1
2 623 1 1 8 GLY HA2 H 9.016 11.369 -0.484 1.00 . A A . 8 GLY HA2 1 1
2 624 1 1 8 GLY HA3 H 8.387 10.869 -2.054 1.00 . A A . 8 GLY HA3 1 1
2 625 1 1 8 GLY N N 9.911 9.675 -1.293 1.00 . A A . 8 GLY N 1 1
2 626 1 1 8 GLY O O 6.739 10.348 0.218 1.00 . A A . 8 GLY O 1 1
2 627 1 1 9 GLN C C 7.097 7.110 1.470 1.00 . A A . 9 GLN C 1 1
2 628 1 1 9 GLN CA C 6.639 7.581 0.097 1.00 . A A . 9 GLN CA 1 1
2 629 1 1 9 GLN CB C 6.358 6.379 -0.798 1.00 . A A . 9 GLN CB 1 1
2 630 1 1 9 GLN CD C 4.955 5.458 -2.653 1.00 . A A . 9 GLN CD 1 1
2 631 1 1 9 GLN CG C 5.270 6.694 -1.820 1.00 . A A . 9 GLN CG 1 1
2 632 1 1 9 GLN H H 8.382 8.015 -1.027 1.00 . A A . 9 GLN H 1 1
2 633 1 1 9 GLN HA H 5.729 8.153 0.208 1.00 . A A . 9 GLN HA 1 1
2 634 1 1 9 GLN HB2 H 7.264 6.109 -1.320 1.00 . A A . 9 GLN HB2 1 1
2 635 1 1 9 GLN HB3 H 6.039 5.549 -0.185 1.00 . A A . 9 GLN HB3 1 1
2 636 1 1 9 GLN HE21 H 3.882 4.697 -1.162 1.00 . A A . 9 GLN HE21 1 1
2 637 1 1 9 GLN HE22 H 3.975 3.729 -2.591 1.00 . A A . 9 GLN HE22 1 1
2 638 1 1 9 GLN HG2 H 4.377 7.012 -1.303 1.00 . A A . 9 GLN HG2 1 1
2 639 1 1 9 GLN HG3 H 5.611 7.484 -2.472 1.00 . A A . 9 GLN HG3 1 1
2 640 1 1 9 GLN N N 7.655 8.430 -0.517 1.00 . A A . 9 GLN N 1 1
2 641 1 1 9 GLN NE2 N 4.194 4.535 -2.077 1.00 . A A . 9 GLN NE2 1 1
2 642 1 1 9 GLN O O 8.294 7.050 1.749 1.00 . A A . 9 GLN O 1 1
2 643 1 1 9 GLN OE1 O 5.392 5.341 -3.797 1.00 . A A . 9 GLN OE1 1 1
2 644 1 1 10 PRO C C 6.949 4.850 3.703 1.00 . A A . 10 PRO C 1 1
2 645 1 1 10 PRO CA C 6.443 6.288 3.705 1.00 . A A . 10 PRO CA 1 1
2 646 1 1 10 PRO CB C 5.110 6.392 4.433 1.00 . A A . 10 PRO CB 1 1
2 647 1 1 10 PRO CD C 4.695 6.805 2.085 1.00 . A A . 10 PRO CD 1 1
2 648 1 1 10 PRO CG C 4.065 6.316 3.369 1.00 . A A . 10 PRO CG 1 1
2 649 1 1 10 PRO HA H 7.162 6.926 4.193 1.00 . A A . 10 PRO HA 1 1
2 650 1 1 10 PRO HB2 H 5.015 5.572 5.133 1.00 . A A . 10 PRO HB2 1 1
2 651 1 1 10 PRO HB3 H 5.052 7.334 4.956 1.00 . A A . 10 PRO HB3 1 1
2 652 1 1 10 PRO HD2 H 4.434 6.148 1.267 1.00 . A A . 10 PRO HD2 1 1
2 653 1 1 10 PRO HD3 H 4.382 7.815 1.873 1.00 . A A . 10 PRO HD3 1 1
2 654 1 1 10 PRO HG2 H 3.734 5.293 3.256 1.00 . A A . 10 PRO HG2 1 1
2 655 1 1 10 PRO HG3 H 3.231 6.950 3.630 1.00 . A A . 10 PRO HG3 1 1
2 656 1 1 10 PRO N N 6.142 6.764 2.347 1.00 . A A . 10 PRO N 1 1
2 657 1 1 10 PRO O O 6.443 4.006 2.964 1.00 . A A . 10 PRO O 1 1
2 658 1 1 11 CYS C C 8.686 2.811 6.069 1.00 . A A . 11 CYS C 1 1
2 659 1 1 11 CYS CA C 8.529 3.239 4.616 1.00 . A A . 11 CYS CA 1 1
2 660 1 1 11 CYS CB C 9.887 3.215 3.923 1.00 . A A . 11 CYS CB 1 1
2 661 1 1 11 CYS H H 8.316 5.293 5.092 1.00 . A A . 11 CYS H 1 1
2 662 1 1 11 CYS HA H 7.871 2.544 4.116 1.00 . A A . 11 CYS HA 1 1
2 663 1 1 11 CYS HB2 H 10.204 2.190 3.811 1.00 . A A . 11 CYS HB2 1 1
2 664 1 1 11 CYS HB3 H 9.785 3.660 2.943 1.00 . A A . 11 CYS HB3 1 1
2 665 1 1 11 CYS N N 7.952 4.577 4.530 1.00 . A A . 11 CYS N 1 1
2 666 1 1 11 CYS O O 9.045 3.615 6.929 1.00 . A A . 11 CYS O 1 1
2 667 1 1 11 CYS SG S 11.144 4.112 4.851 1.00 . A A . 11 CYS SG 1 1
2 668 1 1 12 PRO C C 9.994 0.685 8.077 1.00 . A A . 12 PRO C 1 1
2 669 1 1 12 PRO CA C 8.543 0.973 7.711 1.00 . A A . 12 PRO CA 1 1
2 670 1 1 12 PRO CB C 7.730 -0.312 7.653 1.00 . A A . 12 PRO CB 1 1
2 671 1 1 12 PRO CD C 8.000 0.508 5.384 1.00 . A A . 12 PRO CD 1 1
2 672 1 1 12 PRO CG C 7.723 -0.725 6.216 1.00 . A A . 12 PRO CG 1 1
2 673 1 1 12 PRO HA H 8.107 1.634 8.442 1.00 . A A . 12 PRO HA 1 1
2 674 1 1 12 PRO HB2 H 8.200 -1.065 8.272 1.00 . A A . 12 PRO HB2 1 1
2 675 1 1 12 PRO HB3 H 6.725 -0.124 7.998 1.00 . A A . 12 PRO HB3 1 1
2 676 1 1 12 PRO HD2 H 8.787 0.308 4.670 1.00 . A A . 12 PRO HD2 1 1
2 677 1 1 12 PRO HD3 H 7.103 0.827 4.875 1.00 . A A . 12 PRO HD3 1 1
2 678 1 1 12 PRO HG2 H 8.491 -1.467 6.048 1.00 . A A . 12 PRO HG2 1 1
2 679 1 1 12 PRO HG3 H 6.756 -1.128 5.958 1.00 . A A . 12 PRO HG3 1 1
2 680 1 1 12 PRO N N 8.424 1.526 6.356 1.00 . A A . 12 PRO N 1 1
2 681 1 1 12 PRO O O 10.561 1.330 8.959 1.00 . A A . 12 PRO O 1 1
2 682 1 1 13 TYR C C 12.863 -0.116 6.510 1.00 . A A . 13 TYR C 1 1
2 683 1 1 13 TYR CA C 11.987 -0.642 7.635 1.00 . A A . 13 TYR CA 1 1
2 684 1 1 13 TYR CB C 12.144 -2.158 7.709 1.00 . A A . 13 TYR CB 1 1
2 685 1 1 13 TYR CD1 C 10.302 -2.490 9.376 1.00 . A A . 13 TYR CD1 1 1
2 686 1 1 13 TYR CD2 C 10.385 -3.913 7.450 1.00 . A A . 13 TYR CD2 1 1
2 687 1 1 13 TYR CE1 C 9.170 -3.156 9.815 1.00 . A A . 13 TYR CE1 1 1
2 688 1 1 13 TYR CE2 C 9.255 -4.578 7.891 1.00 . A A . 13 TYR CE2 1 1
2 689 1 1 13 TYR CG C 10.909 -2.869 8.192 1.00 . A A . 13 TYR CG 1 1
2 690 1 1 13 TYR CZ C 8.654 -4.197 9.070 1.00 . A A . 13 TYR CZ 1 1
2 691 1 1 13 TYR H H 10.094 -0.753 6.691 1.00 . A A . 13 TYR H 1 1
2 692 1 1 13 TYR HA H 12.306 -0.207 8.569 1.00 . A A . 13 TYR HA 1 1
2 693 1 1 13 TYR HB2 H 12.385 -2.530 6.725 1.00 . A A . 13 TYR HB2 1 1
2 694 1 1 13 TYR HB3 H 12.961 -2.387 8.379 1.00 . A A . 13 TYR HB3 1 1
2 695 1 1 13 TYR HD1 H 10.709 -1.676 9.956 1.00 . A A . 13 TYR HD1 1 1
2 696 1 1 13 TYR HD2 H 10.859 -4.208 6.525 1.00 . A A . 13 TYR HD2 1 1
2 697 1 1 13 TYR HE1 H 8.694 -2.862 10.739 1.00 . A A . 13 TYR HE1 1 1
2 698 1 1 13 TYR HE2 H 8.847 -5.393 7.311 1.00 . A A . 13 TYR HE2 1 1
2 699 1 1 13 TYR HH H 6.808 -4.235 9.610 1.00 . A A . 13 TYR HH 1 1
2 700 1 1 13 TYR N N 10.595 -0.280 7.387 1.00 . A A . 13 TYR N 1 1
2 701 1 1 13 TYR O O 12.378 0.161 5.414 1.00 . A A . 13 TYR O 1 1
2 702 1 1 13 TYR OH O 7.530 -4.859 9.509 1.00 . A A . 13 TYR OH 1 1
2 703 1 1 14 ASN C C 15.310 -0.609 4.711 1.00 . A A . 14 ASN C 1 1
2 704 1 1 14 ASN CA C 15.101 0.466 5.774 1.00 . A A . 14 ASN CA 1 1
2 705 1 1 14 ASN CB C 16.429 0.809 6.441 1.00 . A A . 14 ASN CB 1 1
2 706 1 1 14 ASN CG C 16.194 1.494 7.771 1.00 . A A . 14 ASN CG 1 1
2 707 1 1 14 ASN H H 14.489 -0.254 7.661 1.00 . A A . 14 ASN H 1 1
2 708 1 1 14 ASN HA H 14.703 1.354 5.306 1.00 . A A . 14 ASN HA 1 1
2 709 1 1 14 ASN HB2 H 16.992 -0.095 6.607 1.00 . A A . 14 ASN HB2 1 1
2 710 1 1 14 ASN HB3 H 16.989 1.469 5.804 1.00 . A A . 14 ASN HB3 1 1
2 711 1 1 14 ASN HD21 H 18.148 1.505 8.114 1.00 . A A . 14 ASN HD21 1 1
2 712 1 1 14 ASN HD22 H 17.162 2.203 9.339 1.00 . A A . 14 ASN HD22 1 1
2 713 1 1 14 ASN N N 14.158 -0.003 6.776 1.00 . A A . 14 ASN N 1 1
2 714 1 1 14 ASN ND2 N 17.277 1.761 8.482 1.00 . A A . 14 ASN ND2 1 1
2 715 1 1 14 ASN O O 16.022 -0.395 3.730 1.00 . A A . 14 ASN O 1 1
2 716 1 1 14 ASN OD1 O 15.058 1.779 8.150 1.00 . A A . 14 ASN OD1 1 1
2 717 1 1 15 GLU C C 13.569 -2.982 3.093 1.00 . A A . 15 GLU C 1 1
2 718 1 1 15 GLU CA C 14.803 -2.888 3.985 1.00 . A A . 15 GLU CA 1 1
2 719 1 1 15 GLU CB C 14.969 -4.187 4.768 1.00 . A A . 15 GLU CB 1 1
2 720 1 1 15 GLU CD C 16.729 -5.740 5.632 1.00 . A A . 15 GLU CD 1 1
2 721 1 1 15 GLU CG C 16.317 -4.840 4.476 1.00 . A A . 15 GLU CG 1 1
2 722 1 1 15 GLU H H 14.140 -1.882 5.719 1.00 . A A . 15 GLU H 1 1
2 723 1 1 15 GLU HA H 15.675 -2.739 3.367 1.00 . A A . 15 GLU HA 1 1
2 724 1 1 15 GLU HB2 H 14.902 -3.972 5.825 1.00 . A A . 15 GLU HB2 1 1
2 725 1 1 15 GLU HB3 H 14.177 -4.869 4.493 1.00 . A A . 15 GLU HB3 1 1
2 726 1 1 15 GLU HG2 H 16.239 -5.430 3.574 1.00 . A A . 15 GLU HG2 1 1
2 727 1 1 15 GLU HG3 H 17.064 -4.071 4.341 1.00 . A A . 15 GLU HG3 1 1
2 728 1 1 15 GLU N N 14.687 -1.771 4.916 1.00 . A A . 15 GLU N 1 1
2 729 1 1 15 GLU O O 13.414 -3.941 2.338 1.00 . A A . 15 GLU O 1 1
2 730 1 1 15 GLU OE1 O 15.849 -6.425 6.196 1.00 . A A . 15 GLU OE1 1 1
2 731 1 1 15 GLU OE2 O 17.930 -5.760 5.973 1.00 . A A . 15 GLU OE2 1 1
2 732 1 1 16 ASN C C 11.493 -0.830 1.379 1.00 . A A . 16 ASN C 1 1
2 733 1 1 16 ASN CA C 11.466 -1.974 2.387 1.00 . A A . 16 ASN CA 1 1
2 734 1 1 16 ASN CB C 10.252 -1.835 3.300 1.00 . A A . 16 ASN CB 1 1
2 735 1 1 16 ASN CG C 9.023 -2.436 2.640 1.00 . A A . 16 ASN CG 1 1
2 736 1 1 16 ASN H H 12.864 -1.252 3.809 1.00 . A A . 16 ASN H 1 1
2 737 1 1 16 ASN HA H 11.392 -2.908 1.851 1.00 . A A . 16 ASN HA 1 1
2 738 1 1 16 ASN HB2 H 10.445 -2.349 4.230 1.00 . A A . 16 ASN HB2 1 1
2 739 1 1 16 ASN HB3 H 10.070 -0.790 3.497 1.00 . A A . 16 ASN HB3 1 1
2 740 1 1 16 ASN HD21 H 7.880 -1.756 4.116 1.00 . A A . 16 ASN HD21 1 1
2 741 1 1 16 ASN HD22 H 7.063 -2.626 2.872 1.00 . A A . 16 ASN HD22 1 1
2 742 1 1 16 ASN N N 12.689 -1.989 3.186 1.00 . A A . 16 ASN N 1 1
2 743 1 1 16 ASN ND2 N 7.872 -2.256 3.273 1.00 . A A . 16 ASN ND2 1 1
2 744 1 1 16 ASN O O 10.641 -0.750 0.492 1.00 . A A . 16 ASN O 1 1
2 745 1 1 16 ASN OD1 O 9.111 -3.051 1.578 1.00 . A A . 16 ASN OD1 1 1
2 746 1 1 17 CYS C C 13.306 0.770 -0.668 1.00 . A A . 17 CYS C 1 1
2 747 1 1 17 CYS CA C 12.611 1.193 0.618 1.00 . A A . 17 CYS CA 1 1
2 748 1 1 17 CYS CB C 13.411 2.298 1.299 1.00 . A A . 17 CYS CB 1 1
2 749 1 1 17 CYS H H 13.122 -0.063 2.243 1.00 . A A . 17 CYS H 1 1
2 750 1 1 17 CYS HA H 11.628 1.570 0.380 1.00 . A A . 17 CYS HA 1 1
2 751 1 1 17 CYS HB2 H 13.910 1.887 2.163 1.00 . A A . 17 CYS HB2 1 1
2 752 1 1 17 CYS HB3 H 14.155 2.666 0.606 1.00 . A A . 17 CYS HB3 1 1
2 753 1 1 17 CYS N N 12.474 0.054 1.518 1.00 . A A . 17 CYS N 1 1
2 754 1 1 17 CYS O O 14.161 -0.115 -0.660 1.00 . A A . 17 CYS O 1 1
2 755 1 1 17 CYS SG S 12.372 3.668 1.829 1.00 . A A . 17 CYS SG 1 1
2 756 1 1 18 CYS C C 15.043 1.317 -2.996 1.00 . A A . 18 CYS C 1 1
2 757 1 1 18 CYS CA C 13.539 1.103 -3.065 1.00 . A A . 18 CYS CA 1 1
2 758 1 1 18 CYS CB C 12.932 1.992 -4.145 1.00 . A A . 18 CYS CB 1 1
2 759 1 1 18 CYS H H 12.259 2.112 -1.717 1.00 . A A . 18 CYS H 1 1
2 760 1 1 18 CYS HA H 13.342 0.071 -3.304 1.00 . A A . 18 CYS HA 1 1
2 761 1 1 18 CYS HB2 H 12.864 3.000 -3.768 1.00 . A A . 18 CYS HB2 1 1
2 762 1 1 18 CYS HB3 H 13.582 1.983 -5.006 1.00 . A A . 18 CYS HB3 1 1
2 763 1 1 18 CYS N N 12.941 1.412 -1.773 1.00 . A A . 18 CYS N 1 1
2 764 1 1 18 CYS O O 15.819 0.537 -3.548 1.00 . A A . 18 CYS O 1 1
2 765 1 1 18 CYS SG S 11.288 1.448 -4.639 1.00 . A A . 18 CYS SG 1 1
2 766 1 1 19 SER C C 17.409 2.023 -0.898 1.00 . A A . 19 SER C 1 1
2 767 1 1 19 SER CA C 16.852 2.700 -2.145 1.00 . A A . 19 SER CA 1 1
2 768 1 1 19 SER CB C 17.029 4.211 -2.039 1.00 . A A . 19 SER CB 1 1
2 769 1 1 19 SER H H 14.777 2.950 -1.888 1.00 . A A . 19 SER H 1 1
2 770 1 1 19 SER HA H 17.387 2.345 -3.008 1.00 . A A . 19 SER HA 1 1
2 771 1 1 19 SER HB2 H 18.053 4.466 -2.254 1.00 . A A . 19 SER HB2 1 1
2 772 1 1 19 SER HB3 H 16.383 4.693 -2.761 1.00 . A A . 19 SER HB3 1 1
2 773 1 1 19 SER HG H 15.754 4.635 -0.608 1.00 . A A . 19 SER HG 1 1
2 774 1 1 19 SER N N 15.445 2.376 -2.305 1.00 . A A . 19 SER N 1 1
2 775 1 1 19 SER O O 18.620 2.008 -0.676 1.00 . A A . 19 SER O 1 1
2 776 1 1 19 SER OG O 16.707 4.654 -0.728 1.00 . A A . 19 SER OG 1 1
2 777 1 1 20 GLN C C 17.279 1.805 2.220 1.00 . A A . 20 GLN C 1 1
2 778 1 1 20 GLN CA C 16.913 0.788 1.145 1.00 . A A . 20 GLN CA 1 1
2 779 1 1 20 GLN CB C 18.098 -0.132 0.874 1.00 . A A . 20 GLN CB 1 1
2 780 1 1 20 GLN CD C 17.401 -2.319 -0.120 1.00 . A A . 20 GLN CD 1 1
2 781 1 1 20 GLN CG C 17.746 -1.587 1.170 1.00 . A A . 20 GLN CG 1 1
2 782 1 1 20 GLN H H 15.565 1.512 -0.314 1.00 . A A . 20 GLN H 1 1
2 783 1 1 20 GLN HA H 16.086 0.191 1.497 1.00 . A A . 20 GLN HA 1 1
2 784 1 1 20 GLN HB2 H 18.385 -0.042 -0.164 1.00 . A A . 20 GLN HB2 1 1
2 785 1 1 20 GLN HB3 H 18.925 0.167 1.500 1.00 . A A . 20 GLN HB3 1 1
2 786 1 1 20 GLN HE21 H 15.524 -2.561 0.490 1.00 . A A . 20 GLN HE21 1 1
2 787 1 1 20 GLN HE22 H 15.899 -3.216 -1.065 1.00 . A A . 20 GLN HE22 1 1
2 788 1 1 20 GLN HG2 H 18.591 -2.069 1.640 1.00 . A A . 20 GLN HG2 1 1
2 789 1 1 20 GLN HG3 H 16.897 -1.619 1.836 1.00 . A A . 20 GLN HG3 1 1
2 790 1 1 20 GLN N N 16.516 1.465 -0.084 1.00 . A A . 20 GLN N 1 1
2 791 1 1 20 GLN NE2 N 16.148 -2.741 -0.244 1.00 . A A . 20 GLN NE2 1 1
2 792 1 1 20 GLN O O 17.728 1.438 3.306 1.00 . A A . 20 GLN O 1 1
2 793 1 1 20 GLN OE1 O 18.253 -2.500 -0.989 1.00 . A A . 20 GLN OE1 1 1
2 794 1 1 21 SER C C 16.135 4.740 3.452 1.00 . A A . 21 SER C 1 1
2 795 1 1 21 SER CA C 17.406 4.154 2.848 1.00 . A A . 21 SER CA 1 1
2 796 1 1 21 SER CB C 18.182 5.247 2.129 1.00 . A A . 21 SER CB 1 1
2 797 1 1 21 SER H H 16.736 3.318 1.030 1.00 . A A . 21 SER H 1 1
2 798 1 1 21 SER HA H 18.020 3.754 3.640 1.00 . A A . 21 SER HA 1 1
2 799 1 1 21 SER HB2 H 17.594 6.148 2.109 1.00 . A A . 21 SER HB2 1 1
2 800 1 1 21 SER HB3 H 19.100 5.434 2.663 1.00 . A A . 21 SER HB3 1 1
2 801 1 1 21 SER HG H 19.342 5.171 0.547 1.00 . A A . 21 SER HG 1 1
2 802 1 1 21 SER N N 17.090 3.085 1.911 1.00 . A A . 21 SER N 1 1
2 803 1 1 21 SER O O 15.482 5.587 2.843 1.00 . A A . 21 SER O 1 1
2 804 1 1 21 SER OG O 18.470 4.853 0.794 1.00 . A A . 21 SER OG 1 1
2 805 1 1 22 CYS C C 15.018 5.838 6.378 1.00 . A A . 22 CYS C 1 1
2 806 1 1 22 CYS CA C 14.612 4.789 5.351 1.00 . A A . 22 CYS CA 1 1
2 807 1 1 22 CYS CB C 13.885 3.636 6.034 1.00 . A A . 22 CYS CB 1 1
2 808 1 1 22 CYS H H 16.362 3.626 5.097 1.00 . A A . 22 CYS H 1 1
2 809 1 1 22 CYS HA H 13.950 5.243 4.629 1.00 . A A . 22 CYS HA 1 1
2 810 1 1 22 CYS HB2 H 14.613 2.906 6.355 1.00 . A A . 22 CYS HB2 1 1
2 811 1 1 22 CYS HB3 H 13.364 4.017 6.900 1.00 . A A . 22 CYS HB3 1 1
2 812 1 1 22 CYS N N 15.797 4.295 4.659 1.00 . A A . 22 CYS N 1 1
2 813 1 1 22 CYS O O 16.023 5.683 7.071 1.00 . A A . 22 CYS O 1 1
2 814 1 1 22 CYS SG S 12.704 2.832 4.938 1.00 . A A . 22 CYS SG 1 1
2 815 1 1 23 THR C C 13.283 8.424 8.147 1.00 . A A . 23 THR C 1 1
2 816 1 1 23 THR CA C 14.538 7.995 7.395 1.00 . A A . 23 THR CA 1 1
2 817 1 1 23 THR CB C 15.112 9.184 6.628 1.00 . A A . 23 THR CB 1 1
2 818 1 1 23 THR CG2 C 14.317 9.435 5.349 1.00 . A A . 23 THR CG2 1 1
2 819 1 1 23 THR H H 13.461 6.986 5.875 1.00 . A A . 23 THR H 1 1
2 820 1 1 23 THR HA H 15.274 7.652 8.106 1.00 . A A . 23 THR HA 1 1
2 821 1 1 23 THR HB H 16.133 8.960 6.358 1.00 . A A . 23 THR HB 1 1
2 822 1 1 23 THR HG1 H 14.364 10.908 7.190 1.00 . A A . 23 THR HG1 1 1
2 823 1 1 23 THR HG21 H 13.344 8.973 5.436 1.00 . A A . 23 THR HG21 1 1
2 824 1 1 23 THR HG22 H 14.201 10.499 5.201 1.00 . A A . 23 THR HG22 1 1
2 825 1 1 23 THR HG23 H 14.846 9.009 4.509 1.00 . A A . 23 THR HG23 1 1
2 826 1 1 23 THR N N 14.242 6.913 6.462 1.00 . A A . 23 THR N 1 1
2 827 1 1 23 THR O O 12.184 7.951 7.865 1.00 . A A . 23 THR O 1 1
2 828 1 1 23 THR OG1 O 15.100 10.345 7.444 1.00 . A A . 23 THR OG1 1 1
2 829 1 1 24 PHE C C 12.227 11.351 9.691 1.00 . A A . 24 PHE C 1 1
2 830 1 1 24 PHE CA C 12.355 9.846 9.903 1.00 . A A . 24 PHE CA 1 1
2 831 1 1 24 PHE CB C 12.603 9.552 11.379 1.00 . A A . 24 PHE CB 1 1
2 832 1 1 24 PHE CD1 C 10.272 9.026 12.138 1.00 . A A . 24 PHE CD1 1 1
2 833 1 1 24 PHE CD2 C 11.965 7.344 12.379 1.00 . A A . 24 PHE CD2 1 1
2 834 1 1 24 PHE CE1 C 9.339 8.167 12.695 1.00 . A A . 24 PHE CE1 1 1
2 835 1 1 24 PHE CE2 C 11.032 6.485 12.935 1.00 . A A . 24 PHE CE2 1 1
2 836 1 1 24 PHE CG C 11.585 8.615 11.980 1.00 . A A . 24 PHE CG 1 1
2 837 1 1 24 PHE CZ C 9.719 6.896 13.093 1.00 . A A . 24 PHE CZ 1 1
2 838 1 1 24 PHE H H 14.363 9.665 9.275 1.00 . A A . 24 PHE H 1 1
2 839 1 1 24 PHE HA H 11.440 9.364 9.595 1.00 . A A . 24 PHE HA 1 1
2 840 1 1 24 PHE HB2 H 13.578 9.105 11.485 1.00 . A A . 24 PHE HB2 1 1
2 841 1 1 24 PHE HB3 H 12.581 10.484 11.925 1.00 . A A . 24 PHE HB3 1 1
2 842 1 1 24 PHE HD1 H 9.975 10.017 11.828 1.00 . A A . 24 PHE HD1 1 1
2 843 1 1 24 PHE HD2 H 12.988 7.023 12.257 1.00 . A A . 24 PHE HD2 1 1
2 844 1 1 24 PHE HE1 H 8.315 8.487 12.818 1.00 . A A . 24 PHE HE1 1 1
2 845 1 1 24 PHE HE2 H 11.328 5.494 13.246 1.00 . A A . 24 PHE HE2 1 1
2 846 1 1 24 PHE HZ H 8.992 6.226 13.527 1.00 . A A . 24 PHE HZ 1 1
2 847 1 1 24 PHE N N 13.461 9.330 9.104 1.00 . A A . 24 PHE N 1 1
2 848 1 1 24 PHE O O 13.073 12.123 10.143 1.00 . A A . 24 PHE O 1 1
2 849 1 1 25 LYS C C 9.900 13.745 9.677 1.00 . A A . 25 LYS C 1 1
2 850 1 1 25 LYS CA C 10.944 13.181 8.724 1.00 . A A . 25 LYS CA 1 1
2 851 1 1 25 LYS CB C 10.482 13.364 7.281 1.00 . A A . 25 LYS CB 1 1
2 852 1 1 25 LYS CD C 11.324 13.360 4.907 1.00 . A A . 25 LYS CD 1 1
2 853 1 1 25 LYS CE C 12.581 13.007 4.117 1.00 . A A . 25 LYS CE 1 1
2 854 1 1 25 LYS CG C 11.657 13.682 6.361 1.00 . A A . 25 LYS CG 1 1
2 855 1 1 25 LYS H H 10.532 11.101 8.661 1.00 . A A . 25 LYS H 1 1
2 856 1 1 25 LYS HA H 11.871 13.716 8.864 1.00 . A A . 25 LYS HA 1 1
2 857 1 1 25 LYS HB2 H 10.007 12.455 6.945 1.00 . A A . 25 LYS HB2 1 1
2 858 1 1 25 LYS HB3 H 9.770 14.176 7.239 1.00 . A A . 25 LYS HB3 1 1
2 859 1 1 25 LYS HD2 H 10.643 12.523 4.879 1.00 . A A . 25 LYS HD2 1 1
2 860 1 1 25 LYS HD3 H 10.852 14.220 4.454 1.00 . A A . 25 LYS HD3 1 1
2 861 1 1 25 LYS HE2 H 13.434 13.041 4.778 1.00 . A A . 25 LYS HE2 1 1
2 862 1 1 25 LYS HE3 H 12.478 12.007 3.721 1.00 . A A . 25 LYS HE3 1 1
2 863 1 1 25 LYS HG2 H 11.896 14.732 6.444 1.00 . A A . 25 LYS HG2 1 1
2 864 1 1 25 LYS HG3 H 12.512 13.097 6.666 1.00 . A A . 25 LYS HG3 1 1
2 865 1 1 25 LYS HZ1 H 12.179 14.787 3.113 1.00 . A A . 25 LYS HZ1 1 1
2 866 1 1 25 LYS HZ2 H 13.792 14.269 2.987 1.00 . A A . 25 LYS HZ2 1 1
2 867 1 1 25 LYS HZ3 H 12.576 13.491 2.092 1.00 . A A . 25 LYS HZ3 1 1
2 868 1 1 25 LYS N N 11.172 11.764 8.998 1.00 . A A . 25 LYS N 1 1
2 869 1 1 25 LYS NZ N 12.798 13.960 2.993 1.00 . A A . 25 LYS NZ 1 1
2 870 1 1 25 LYS O O 8.965 13.050 10.068 1.00 . A A . 25 LYS O 1 1
2 871 1 1 26 GLU C C 8.001 16.321 10.178 1.00 . A A . 26 GLU C 1 1
2 872 1 1 26 GLU CA C 9.132 15.664 10.958 1.00 . A A . 26 GLU CA 1 1
2 873 1 1 26 GLU CB C 9.863 16.707 11.797 1.00 . A A . 26 GLU CB 1 1
2 874 1 1 26 GLU CD C 9.881 17.273 14.234 1.00 . A A . 26 GLU CD 1 1
2 875 1 1 26 GLU CG C 9.016 17.149 12.987 1.00 . A A . 26 GLU CG 1 1
2 876 1 1 26 GLU H H 10.825 15.513 9.708 1.00 . A A . 26 GLU H 1 1
2 877 1 1 26 GLU HA H 8.718 14.919 11.614 1.00 . A A . 26 GLU HA 1 1
2 878 1 1 26 GLU HB2 H 10.788 16.284 12.160 1.00 . A A . 26 GLU HB2 1 1
2 879 1 1 26 GLU HB3 H 10.081 17.567 11.179 1.00 . A A . 26 GLU HB3 1 1
2 880 1 1 26 GLU HG2 H 8.567 18.107 12.769 1.00 . A A . 26 GLU HG2 1 1
2 881 1 1 26 GLU HG3 H 8.241 16.418 13.163 1.00 . A A . 26 GLU HG3 1 1
2 882 1 1 26 GLU N N 10.063 15.010 10.049 1.00 . A A . 26 GLU N 1 1
2 883 1 1 26 GLU O O 8.226 16.926 9.130 1.00 . A A . 26 GLU O 1 1
2 884 1 1 26 GLU OE1 O 11.082 17.589 14.097 1.00 . A A . 26 GLU OE1 1 1
2 885 1 1 26 GLU OE2 O 9.358 17.052 15.346 1.00 . A A . 26 GLU OE2 1 1
2 886 1 1 27 ASN C C 5.193 18.057 10.749 1.00 . A A . 27 ASN C 1 1
2 887 1 1 27 ASN CA C 5.609 16.772 10.048 1.00 . A A . 27 ASN CA 1 1
2 888 1 1 27 ASN CB C 4.436 15.785 10.061 1.00 . A A . 27 ASN CB 1 1
2 889 1 1 27 ASN CG C 4.783 14.521 10.842 1.00 . A A . 27 ASN CG 1 1
2 890 1 1 27 ASN H H 6.672 15.698 11.530 1.00 . A A . 27 ASN H 1 1
2 891 1 1 27 ASN HA H 5.857 17.001 9.023 1.00 . A A . 27 ASN HA 1 1
2 892 1 1 27 ASN HB2 H 3.583 16.259 10.522 1.00 . A A . 27 ASN HB2 1 1
2 893 1 1 27 ASN HB3 H 4.190 15.518 9.047 1.00 . A A . 27 ASN HB3 1 1
2 894 1 1 27 ASN HD21 H 3.213 14.796 12.030 1.00 . A A . 27 ASN HD21 1 1
2 895 1 1 27 ASN HD22 H 4.174 13.400 12.366 1.00 . A A . 27 ASN HD22 1 1
2 896 1 1 27 ASN N N 6.784 16.194 10.695 1.00 . A A . 27 ASN N 1 1
2 897 1 1 27 ASN ND2 N 3.975 14.207 11.848 1.00 . A A . 27 ASN ND2 1 1
2 898 1 1 27 ASN O O 5.872 18.529 11.661 1.00 . A A . 27 ASN O 1 1
2 899 1 1 27 ASN OD1 O 5.763 13.841 10.539 1.00 . A A . 27 ASN OD1 1 1
2 900 1 1 28 GLU C C 2.602 19.508 12.045 1.00 . A A . 28 GLU C 1 1
2 901 1 1 28 GLU CA C 3.541 19.837 10.895 1.00 . A A . 28 GLU CA 1 1
2 902 1 1 28 GLU CB C 2.803 20.643 9.830 1.00 . A A . 28 GLU CB 1 1
2 903 1 1 28 GLU CD C 3.503 23.036 10.034 1.00 . A A . 28 GLU CD 1 1
2 904 1 1 28 GLU CG C 2.412 22.023 10.352 1.00 . A A . 28 GLU CG 1 1
2 905 1 1 28 GLU H H 3.576 18.182 9.594 1.00 . A A . 28 GLU H 1 1
2 906 1 1 28 GLU HA H 4.363 20.422 11.268 1.00 . A A . 28 GLU HA 1 1
2 907 1 1 28 GLU HB2 H 3.444 20.761 8.969 1.00 . A A . 28 GLU HB2 1 1
2 908 1 1 28 GLU HB3 H 1.910 20.109 9.540 1.00 . A A . 28 GLU HB3 1 1
2 909 1 1 28 GLU HG2 H 1.489 22.333 9.883 1.00 . A A . 28 GLU HG2 1 1
2 910 1 1 28 GLU HG3 H 2.274 21.973 11.422 1.00 . A A . 28 GLU HG3 1 1
2 911 1 1 28 GLU N N 4.068 18.612 10.317 1.00 . A A . 28 GLU N 1 1
2 912 1 1 28 GLU O O 2.479 20.273 13.001 1.00 . A A . 28 GLU O 1 1
2 913 1 1 28 GLU OE1 O 4.692 22.652 10.037 1.00 . A A . 28 GLU OE1 1 1
2 914 1 1 28 GLU OE2 O 3.168 24.213 9.782 1.00 . A A . 28 GLU OE2 1 1
2 915 1 1 29 ASN C C 1.666 18.030 14.347 1.00 . A A . 29 ASN C 1 1
2 916 1 1 29 ASN CA C 1.013 17.916 12.978 1.00 . A A . 29 ASN CA 1 1
2 917 1 1 29 ASN CB C 0.594 16.472 12.718 1.00 . A A . 29 ASN CB 1 1
2 918 1 1 29 ASN CG C -0.432 16.026 13.751 1.00 . A A . 29 ASN CG 1 1
2 919 1 1 29 ASN H H 2.087 17.791 11.159 1.00 . A A . 29 ASN H 1 1
2 920 1 1 29 ASN HA H 0.136 18.546 12.952 1.00 . A A . 29 ASN HA 1 1
2 921 1 1 29 ASN HB2 H 0.162 16.398 11.731 1.00 . A A . 29 ASN HB2 1 1
2 922 1 1 29 ASN HB3 H 1.463 15.833 12.781 1.00 . A A . 29 ASN HB3 1 1
2 923 1 1 29 ASN HD21 H 0.600 14.362 14.096 1.00 . A A . 29 ASN HD21 1 1
2 924 1 1 29 ASN HD22 H -0.849 14.552 15.018 1.00 . A A . 29 ASN HD22 1 1
2 925 1 1 29 ASN N N 1.942 18.358 11.946 1.00 . A A . 29 ASN N 1 1
2 926 1 1 29 ASN ND2 N -0.204 14.862 14.348 1.00 . A A . 29 ASN ND2 1 1
2 927 1 1 29 ASN O O 0.994 18.277 15.349 1.00 . A A . 29 ASN O 1 1
2 928 1 1 29 ASN OD1 O -1.415 16.722 14.004 1.00 . A A . 29 ASN OD1 1 1
2 929 1 1 30 GLY C C 4.295 16.576 16.012 1.00 . A A . 30 GLY C 1 1
2 930 1 1 30 GLY CA C 3.734 17.937 15.623 1.00 . A A . 30 GLY CA 1 1
2 931 1 1 30 GLY H H 3.458 17.661 13.552 1.00 . A A . 30 GLY H 1 1
2 932 1 1 30 GLY HA2 H 4.548 18.636 15.496 1.00 . A A . 30 GLY HA2 1 1
2 933 1 1 30 GLY HA3 H 3.079 18.284 16.400 1.00 . A A . 30 GLY HA3 1 1
2 934 1 1 30 GLY N N 2.982 17.852 14.382 1.00 . A A . 30 GLY N 1 1
2 935 1 1 30 GLY O O 4.508 16.297 17.191 1.00 . A A . 30 GLY O 1 1
2 936 1 1 31 ASN C C 6.122 14.056 14.204 1.00 . A A . 31 ASN C 1 1
2 937 1 1 31 ASN CA C 5.076 14.398 15.255 1.00 . A A . 31 ASN CA 1 1
2 938 1 1 31 ASN CB C 3.954 13.366 15.231 1.00 . A A . 31 ASN CB 1 1
2 939 1 1 31 ASN CG C 3.704 12.831 16.635 1.00 . A A . 31 ASN CG 1 1
2 940 1 1 31 ASN H H 4.345 16.015 14.092 1.00 . A A . 31 ASN H 1 1
2 941 1 1 31 ASN HA H 5.542 14.384 16.229 1.00 . A A . 31 ASN HA 1 1
2 942 1 1 31 ASN HB2 H 3.052 13.827 14.858 1.00 . A A . 31 ASN HB2 1 1
2 943 1 1 31 ASN HB3 H 4.236 12.548 14.584 1.00 . A A . 31 ASN HB3 1 1
2 944 1 1 31 ASN HD21 H 1.835 12.358 16.152 1.00 . A A . 31 ASN HD21 1 1
2 945 1 1 31 ASN HD22 H 2.306 11.997 17.774 1.00 . A A . 31 ASN HD22 1 1
2 946 1 1 31 ASN N N 4.535 15.732 15.013 1.00 . A A . 31 ASN N 1 1
2 947 1 1 31 ASN ND2 N 2.492 12.346 16.878 1.00 . A A . 31 ASN ND2 1 1
2 948 1 1 31 ASN O O 6.575 14.926 13.462 1.00 . A A . 31 ASN O 1 1
2 949 1 1 31 ASN OD1 O 4.593 12.858 17.487 1.00 . A A . 31 ASN OD1 1 1
2 950 1 1 32 THR C C 7.131 10.975 12.606 1.00 . A A . 32 THR C 1 1
2 951 1 1 32 THR CA C 7.505 12.337 13.180 1.00 . A A . 32 THR CA 1 1
2 952 1 1 32 THR CB C 8.877 12.262 13.845 1.00 . A A . 32 THR CB 1 1
2 953 1 1 32 THR CG2 C 9.000 11.005 14.701 1.00 . A A . 32 THR CG2 1 1
2 954 1 1 32 THR H H 6.113 12.136 14.764 1.00 . A A . 32 THR H 1 1
2 955 1 1 32 THR HA H 7.551 13.053 12.373 1.00 . A A . 32 THR HA 1 1
2 956 1 1 32 THR HB H 8.997 13.125 14.483 1.00 . A A . 32 THR HB 1 1
2 957 1 1 32 THR HG1 H 9.843 13.096 12.356 1.00 . A A . 32 THR HG1 1 1
2 958 1 1 32 THR HG21 H 8.721 10.143 14.113 1.00 . A A . 32 THR HG21 1 1
2 959 1 1 32 THR HG22 H 10.022 10.899 15.036 1.00 . A A . 32 THR HG22 1 1
2 960 1 1 32 THR HG23 H 8.346 11.089 15.556 1.00 . A A . 32 THR HG23 1 1
2 961 1 1 32 THR N N 6.507 12.785 14.144 1.00 . A A . 32 THR N 1 1
2 962 1 1 32 THR O O 6.659 10.094 13.324 1.00 . A A . 32 THR O 1 1
2 963 1 1 32 THR OG1 O 9.896 12.279 12.858 1.00 . A A . 32 THR OG1 1 1
2 964 1 1 33 VAL C C 8.291 9.106 9.850 1.00 . A A . 33 VAL C 1 1
2 965 1 1 33 VAL CA C 7.061 9.557 10.623 1.00 . A A . 33 VAL CA 1 1
2 966 1 1 33 VAL CB C 5.883 9.737 9.668 1.00 . A A . 33 VAL CB 1 1
2 967 1 1 33 VAL CG1 C 5.099 8.436 9.528 1.00 . A A . 33 VAL CG1 1 1
2 968 1 1 33 VAL CG2 C 4.966 10.861 10.148 1.00 . A A . 33 VAL CG2 1 1
2 969 1 1 33 VAL H H 7.744 11.549 10.796 1.00 . A A . 33 VAL H 1 1
2 970 1 1 33 VAL HA H 6.809 8.806 11.357 1.00 . A A . 33 VAL HA 1 1
2 971 1 1 33 VAL HB H 6.274 10.002 8.695 1.00 . A A . 33 VAL HB 1 1
2 972 1 1 33 VAL HG11 H 5.079 7.927 10.480 1.00 . A A . 33 VAL HG11 1 1
2 973 1 1 33 VAL HG12 H 4.090 8.658 9.216 1.00 . A A . 33 VAL HG12 1 1
2 974 1 1 33 VAL HG13 H 5.577 7.808 8.791 1.00 . A A . 33 VAL HG13 1 1
2 975 1 1 33 VAL HG21 H 5.108 11.010 11.208 1.00 . A A . 33 VAL HG21 1 1
2 976 1 1 33 VAL HG22 H 5.207 11.771 9.618 1.00 . A A . 33 VAL HG22 1 1
2 977 1 1 33 VAL HG23 H 3.938 10.591 9.955 1.00 . A A . 33 VAL HG23 1 1
2 978 1 1 33 VAL N N 7.357 10.810 11.307 1.00 . A A . 33 VAL N 1 1
2 979 1 1 33 VAL O O 9.313 9.787 9.852 1.00 . A A . 33 VAL O 1 1
2 980 1 1 34 LYS C C 9.021 7.481 6.930 1.00 . A A . 34 LYS C 1 1
2 981 1 1 34 LYS CA C 9.322 7.439 8.422 1.00 . A A . 34 LYS CA 1 1
2 982 1 1 34 LYS CB C 9.627 6.011 8.849 1.00 . A A . 34 LYS CB 1 1
2 983 1 1 34 LYS CD C 10.865 4.601 10.524 1.00 . A A . 34 LYS CD 1 1
2 984 1 1 34 LYS CE C 12.298 4.085 10.440 1.00 . A A . 34 LYS CE 1 1
2 985 1 1 34 LYS CG C 10.737 5.984 9.892 1.00 . A A . 34 LYS CG 1 1
2 986 1 1 34 LYS H H 7.362 7.454 9.225 1.00 . A A . 34 LYS H 1 1
2 987 1 1 34 LYS HA H 10.191 8.054 8.622 1.00 . A A . 34 LYS HA 1 1
2 988 1 1 34 LYS HB2 H 8.736 5.568 9.269 1.00 . A A . 34 LYS HB2 1 1
2 989 1 1 34 LYS HB3 H 9.938 5.442 7.986 1.00 . A A . 34 LYS HB3 1 1
2 990 1 1 34 LYS HD2 H 10.570 4.657 11.561 1.00 . A A . 34 LYS HD2 1 1
2 991 1 1 34 LYS HD3 H 10.212 3.915 10.004 1.00 . A A . 34 LYS HD3 1 1
2 992 1 1 34 LYS HE2 H 12.323 3.219 9.798 1.00 . A A . 34 LYS HE2 1 1
2 993 1 1 34 LYS HE3 H 12.926 4.858 10.021 1.00 . A A . 34 LYS HE3 1 1
2 994 1 1 34 LYS HG2 H 11.671 6.248 9.419 1.00 . A A . 34 LYS HG2 1 1
2 995 1 1 34 LYS HG3 H 10.511 6.708 10.661 1.00 . A A . 34 LYS HG3 1 1
2 996 1 1 34 LYS HZ1 H 12.043 3.300 12.353 1.00 . A A . 34 LYS HZ1 1 1
2 997 1 1 34 LYS HZ2 H 13.577 3.008 11.682 1.00 . A A . 34 LYS HZ2 1 1
2 998 1 1 34 LYS HZ3 H 13.187 4.552 12.264 1.00 . A A . 34 LYS HZ3 1 1
2 999 1 1 34 LYS N N 8.198 7.960 9.191 1.00 . A A . 34 LYS N 1 1
2 1000 1 1 34 LYS NZ N 12.815 3.708 11.786 1.00 . A A . 34 LYS NZ 1 1
2 1001 1 1 34 LYS O O 8.045 6.893 6.464 1.00 . A A . 34 LYS O 1 1
2 1002 1 1 35 ARG C C 10.876 7.630 4.025 1.00 . A A . 35 ARG C 1 1
2 1003 1 1 35 ARG CA C 9.711 8.300 4.742 1.00 . A A . 35 ARG CA 1 1
2 1004 1 1 35 ARG CB C 9.638 9.773 4.351 1.00 . A A . 35 ARG CB 1 1
2 1005 1 1 35 ARG CD C 8.236 11.830 4.639 1.00 . A A . 35 ARG CD 1 1
2 1006 1 1 35 ARG CG C 8.224 10.313 4.498 1.00 . A A . 35 ARG CG 1 1
2 1007 1 1 35 ARG CZ C 6.138 12.557 3.648 1.00 . A A . 35 ARG CZ 1 1
2 1008 1 1 35 ARG H H 10.631 8.619 6.619 1.00 . A A . 35 ARG H 1 1
2 1009 1 1 35 ARG HA H 8.792 7.815 4.450 1.00 . A A . 35 ARG HA 1 1
2 1010 1 1 35 ARG HB2 H 10.297 10.342 4.990 1.00 . A A . 35 ARG HB2 1 1
2 1011 1 1 35 ARG HB3 H 9.952 9.883 3.325 1.00 . A A . 35 ARG HB3 1 1
2 1012 1 1 35 ARG HD2 H 8.775 12.103 5.533 1.00 . A A . 35 ARG HD2 1 1
2 1013 1 1 35 ARG HD3 H 8.719 12.265 3.780 1.00 . A A . 35 ARG HD3 1 1
2 1014 1 1 35 ARG HE H 6.500 12.513 5.610 1.00 . A A . 35 ARG HE 1 1
2 1015 1 1 35 ARG HG2 H 7.648 10.042 3.625 1.00 . A A . 35 ARG HG2 1 1
2 1016 1 1 35 ARG HG3 H 7.768 9.880 5.376 1.00 . A A . 35 ARG HG3 1 1
2 1017 1 1 35 ARG HH11 H 7.578 13.585 2.672 1.00 . A A . 35 ARG HH11 1 1
2 1018 1 1 35 ARG HH12 H 6.085 13.404 1.815 1.00 . A A . 35 ARG HH12 1 1
2 1019 1 1 35 ARG HH21 H 4.514 11.581 4.352 1.00 . A A . 35 ARG HH21 1 1
2 1020 1 1 35 ARG HH22 H 4.341 12.265 2.770 1.00 . A A . 35 ARG HH22 1 1
2 1021 1 1 35 ARG N N 9.872 8.178 6.185 1.00 . A A . 35 ARG N 1 1
2 1022 1 1 35 ARG NE N 6.877 12.334 4.730 1.00 . A A . 35 ARG NE 1 1
2 1023 1 1 35 ARG NH1 N 6.641 13.238 2.628 1.00 . A A . 35 ARG NH1 1 1
2 1024 1 1 35 ARG NH2 N 4.896 12.096 3.585 1.00 . A A . 35 ARG NH2 1 1
2 1025 1 1 35 ARG O O 11.748 7.037 4.659 1.00 . A A . 35 ARG O 1 1
2 1026 1 1 36 CYS C C 12.831 8.206 1.298 1.00 . A A . 36 CYS C 1 1
2 1027 1 1 36 CYS CA C 11.938 7.124 1.893 1.00 . A A . 36 CYS CA 1 1
2 1028 1 1 36 CYS CB C 11.321 6.288 0.777 1.00 . A A . 36 CYS CB 1 1
2 1029 1 1 36 CYS H H 10.154 8.207 2.256 1.00 . A A . 36 CYS H 1 1
2 1030 1 1 36 CYS HA H 12.536 6.481 2.521 1.00 . A A . 36 CYS HA 1 1
2 1031 1 1 36 CYS HB2 H 10.388 5.876 1.124 1.00 . A A . 36 CYS HB2 1 1
2 1032 1 1 36 CYS HB3 H 11.125 6.928 -0.068 1.00 . A A . 36 CYS HB3 1 1
2 1033 1 1 36 CYS N N 10.882 7.724 2.701 1.00 . A A . 36 CYS N 1 1
2 1034 1 1 36 CYS O O 12.344 9.156 0.684 1.00 . A A . 36 CYS O 1 1
2 1035 1 1 36 CYS SG S 12.393 4.939 0.260 1.00 . A A . 36 CYS SG 1 1
2 1036 1 1 37 ASP C C 15.135 8.971 -0.558 1.00 . A A . 37 ASP C 1 1
2 1037 1 1 37 ASP CA C 15.102 9.022 0.964 1.00 . A A . 37 ASP CA 1 1
2 1038 1 1 37 ASP CB C 16.490 8.727 1.524 1.00 . A A . 37 ASP CB 1 1
2 1039 1 1 37 ASP CG C 16.688 9.446 2.852 1.00 . A A . 37 ASP CG 1 1
2 1040 1 1 37 ASP H H 14.466 7.276 1.981 1.00 . A A . 37 ASP H 1 1
2 1041 1 1 37 ASP HA H 14.804 10.012 1.275 1.00 . A A . 37 ASP HA 1 1
2 1042 1 1 37 ASP HB2 H 16.594 7.663 1.676 1.00 . A A . 37 ASP HB2 1 1
2 1043 1 1 37 ASP HB3 H 17.237 9.065 0.821 1.00 . A A . 37 ASP HB3 1 1
2 1044 1 1 37 ASP N N 14.140 8.056 1.483 1.00 . A A . 37 ASP N 1 1
2 1045 1 1 37 ASP O O 15.996 9.649 -1.157 1.00 . A A . 37 ASP O 1 1
2 1046 1 1 37 ASP OXT O 14.301 8.253 -1.148 1.00 . A A . 37 ASP OXT 1 1
2 1047 1 1 37 ASP OD1 O 16.690 10.695 2.858 1.00 . A A . 37 ASP OD1 1 1
2 1048 1 1 37 ASP OD2 O 16.841 8.759 3.884 1.00 . A A . 37 ASP OD2 1 1
3 1049 1 1 1 SER C C 8.240 -2.360 -10.030 1.00 . A A . 1 SER C 1 1
3 1050 1 1 1 SER CA C 8.462 -3.220 -11.266 1.00 . A A . 1 SER CA 1 1
3 1051 1 1 1 SER CB C 7.766 -4.565 -11.086 1.00 . A A . 1 SER CB 1 1
3 1052 1 1 1 SER H1 H 10.411 -2.496 -11.381 1.00 . A A . 1 SER H1 1 1
3 1053 1 1 1 SER H2 H 10.300 -4.097 -10.830 1.00 . A A . 1 SER H2 1 1
3 1054 1 1 1 SER H3 H 10.071 -3.749 -12.477 1.00 . A A . 1 SER H3 1 1
3 1055 1 1 1 SER HA H 8.032 -2.716 -12.120 1.00 . A A . 1 SER HA 1 1
3 1056 1 1 1 SER HB2 H 8.262 -5.121 -10.308 1.00 . A A . 1 SER HB2 1 1
3 1057 1 1 1 SER HB3 H 6.736 -4.394 -10.800 1.00 . A A . 1 SER HB3 1 1
3 1058 1 1 1 SER HG H 8.681 -5.209 -12.699 1.00 . A A . 1 SER HG 1 1
3 1059 1 1 1 SER N N 9.921 -3.404 -11.507 1.00 . A A . 1 SER N 1 1
3 1060 1 1 1 SER O O 9.058 -2.355 -9.109 1.00 . A A . 1 SER O 1 1
3 1061 1 1 1 SER OG O 7.817 -5.312 -12.292 1.00 . A A . 1 SER OG 1 1
3 1062 1 1 2 PRO C C 6.228 -1.522 -7.683 1.00 . A A . 2 PRO C 1 1
3 1063 1 1 2 PRO CA C 6.784 -0.741 -8.869 1.00 . A A . 2 PRO CA 1 1
3 1064 1 1 2 PRO CB C 5.729 0.196 -9.440 1.00 . A A . 2 PRO CB 1 1
3 1065 1 1 2 PRO CD C 6.106 -1.570 -11.058 1.00 . A A . 2 PRO CD 1 1
3 1066 1 1 2 PRO CG C 5.104 -0.545 -10.578 1.00 . A A . 2 PRO CG 1 1
3 1067 1 1 2 PRO HA H 7.636 -0.161 -8.555 1.00 . A A . 2 PRO HA 1 1
3 1068 1 1 2 PRO HB2 H 4.998 0.426 -8.677 1.00 . A A . 2 PRO HB2 1 1
3 1069 1 1 2 PRO HB3 H 6.197 1.102 -9.790 1.00 . A A . 2 PRO HB3 1 1
3 1070 1 1 2 PRO HD2 H 5.628 -2.534 -11.173 1.00 . A A . 2 PRO HD2 1 1
3 1071 1 1 2 PRO HD3 H 6.549 -1.255 -11.989 1.00 . A A . 2 PRO HD3 1 1
3 1072 1 1 2 PRO HG2 H 4.201 -1.036 -10.239 1.00 . A A . 2 PRO HG2 1 1
3 1073 1 1 2 PRO HG3 H 4.874 0.142 -11.378 1.00 . A A . 2 PRO HG3 1 1
3 1074 1 1 2 PRO N N 7.124 -1.618 -9.998 1.00 . A A . 2 PRO N 1 1
3 1075 1 1 2 PRO O O 5.044 -1.854 -7.648 1.00 . A A . 2 PRO O 1 1
3 1076 1 1 3 THR C C 7.281 -1.903 -4.277 1.00 . A A . 3 THR C 1 1
3 1077 1 1 3 THR CA C 6.684 -2.547 -5.522 1.00 . A A . 3 THR CA 1 1
3 1078 1 1 3 THR CB C 7.130 -4.006 -5.636 1.00 . A A . 3 THR CB 1 1
3 1079 1 1 3 THR CG2 C 8.581 -4.181 -5.191 1.00 . A A . 3 THR CG2 1 1
3 1080 1 1 3 THR H H 8.019 -1.513 -6.800 1.00 . A A . 3 THR H 1 1
3 1081 1 1 3 THR HA H 5.610 -2.516 -5.446 1.00 . A A . 3 THR HA 1 1
3 1082 1 1 3 THR HB H 7.052 -4.306 -6.670 1.00 . A A . 3 THR HB 1 1
3 1083 1 1 3 THR HG1 H 5.598 -5.209 -5.417 1.00 . A A . 3 THR HG1 1 1
3 1084 1 1 3 THR HG21 H 8.683 -3.857 -4.165 1.00 . A A . 3 THR HG21 1 1
3 1085 1 1 3 THR HG22 H 8.856 -5.223 -5.271 1.00 . A A . 3 THR HG22 1 1
3 1086 1 1 3 THR HG23 H 9.224 -3.587 -5.824 1.00 . A A . 3 THR HG23 1 1
3 1087 1 1 3 THR N N 7.089 -1.808 -6.713 1.00 . A A . 3 THR N 1 1
3 1088 1 1 3 THR O O 6.584 -1.662 -3.293 1.00 . A A . 3 THR O 1 1
3 1089 1 1 3 THR OG1 O 6.281 -4.833 -4.856 1.00 . A A . 3 THR OG1 1 1
3 1090 1 1 4 CYS C C 8.791 0.416 -3.011 1.00 . A A . 4 CYS C 1 1
3 1091 1 1 4 CYS CA C 9.282 -1.010 -3.221 1.00 . A A . 4 CYS CA 1 1
3 1092 1 1 4 CYS CB C 10.782 -1.009 -3.496 1.00 . A A . 4 CYS CB 1 1
3 1093 1 1 4 CYS H H 9.073 -1.845 -5.150 1.00 . A A . 4 CYS H 1 1
3 1094 1 1 4 CYS HA H 9.092 -1.583 -2.326 1.00 . A A . 4 CYS HA 1 1
3 1095 1 1 4 CYS HB2 H 11.285 -0.555 -2.662 1.00 . A A . 4 CYS HB2 1 1
3 1096 1 1 4 CYS HB3 H 11.118 -2.032 -3.596 1.00 . A A . 4 CYS HB3 1 1
3 1097 1 1 4 CYS N N 8.578 -1.628 -4.335 1.00 . A A . 4 CYS N 1 1
3 1098 1 1 4 CYS O O 8.223 1.028 -3.915 1.00 . A A . 4 CYS O 1 1
3 1099 1 1 4 CYS SG S 11.207 -0.099 -4.990 1.00 . A A . 4 CYS SG 1 1
3 1100 1 1 5 ILE C C 9.595 3.300 -2.041 1.00 . A A . 5 ILE C 1 1
3 1101 1 1 5 ILE CA C 8.602 2.297 -1.475 1.00 . A A . 5 ILE CA 1 1
3 1102 1 1 5 ILE CB C 8.521 2.445 0.036 1.00 . A A . 5 ILE CB 1 1
3 1103 1 1 5 ILE CD1 C 7.450 1.534 2.120 1.00 . A A . 5 ILE CD1 1 1
3 1104 1 1 5 ILE CG1 C 7.654 1.337 0.624 1.00 . A A . 5 ILE CG1 1 1
3 1105 1 1 5 ILE CG2 C 7.969 3.815 0.416 1.00 . A A . 5 ILE CG2 1 1
3 1106 1 1 5 ILE H H 9.478 0.399 -1.136 1.00 . A A . 5 ILE H 1 1
3 1107 1 1 5 ILE HA H 7.628 2.483 -1.901 1.00 . A A . 5 ILE HA 1 1
3 1108 1 1 5 ILE HB H 9.521 2.355 0.439 1.00 . A A . 5 ILE HB 1 1
3 1109 1 1 5 ILE HD11 H 7.295 2.583 2.323 1.00 . A A . 5 ILE HD11 1 1
3 1110 1 1 5 ILE HD12 H 6.586 0.970 2.440 1.00 . A A . 5 ILE HD12 1 1
3 1111 1 1 5 ILE HD13 H 8.325 1.187 2.648 1.00 . A A . 5 ILE HD13 1 1
3 1112 1 1 5 ILE HG12 H 6.692 1.343 0.133 1.00 . A A . 5 ILE HG12 1 1
3 1113 1 1 5 ILE HG13 H 8.135 0.384 0.455 1.00 . A A . 5 ILE HG13 1 1
3 1114 1 1 5 ILE HG21 H 8.483 4.577 -0.151 1.00 . A A . 5 ILE HG21 1 1
3 1115 1 1 5 ILE HG22 H 6.913 3.848 0.192 1.00 . A A . 5 ILE HG22 1 1
3 1116 1 1 5 ILE HG23 H 8.122 3.982 1.472 1.00 . A A . 5 ILE HG23 1 1
3 1117 1 1 5 ILE N N 9.018 0.939 -1.812 1.00 . A A . 5 ILE N 1 1
3 1118 1 1 5 ILE O O 10.756 3.322 -1.651 1.00 . A A . 5 ILE O 1 1
3 1119 1 1 6 PRO C C 10.260 6.350 -2.683 1.00 . A A . 6 PRO C 1 1
3 1120 1 1 6 PRO CA C 10.006 5.158 -3.593 1.00 . A A . 6 PRO CA 1 1
3 1121 1 1 6 PRO CB C 9.242 5.571 -4.841 1.00 . A A . 6 PRO CB 1 1
3 1122 1 1 6 PRO CD C 7.771 4.202 -3.478 1.00 . A A . 6 PRO CD 1 1
3 1123 1 1 6 PRO CG C 7.806 5.263 -4.558 1.00 . A A . 6 PRO CG 1 1
3 1124 1 1 6 PRO HA H 10.950 4.729 -3.891 1.00 . A A . 6 PRO HA 1 1
3 1125 1 1 6 PRO HB2 H 9.386 6.629 -5.018 1.00 . A A . 6 PRO HB2 1 1
3 1126 1 1 6 PRO HB3 H 9.593 5.003 -5.687 1.00 . A A . 6 PRO HB3 1 1
3 1127 1 1 6 PRO HD2 H 7.084 4.492 -2.695 1.00 . A A . 6 PRO HD2 1 1
3 1128 1 1 6 PRO HD3 H 7.488 3.246 -3.891 1.00 . A A . 6 PRO HD3 1 1
3 1129 1 1 6 PRO HG2 H 7.303 6.157 -4.218 1.00 . A A . 6 PRO HG2 1 1
3 1130 1 1 6 PRO HG3 H 7.331 4.888 -5.452 1.00 . A A . 6 PRO HG3 1 1
3 1131 1 1 6 PRO N N 9.147 4.149 -2.969 1.00 . A A . 6 PRO N 1 1
3 1132 1 1 6 PRO O O 9.507 6.599 -1.745 1.00 . A A . 6 PRO O 1 1
3 1133 1 1 7 SER C C 10.537 9.200 -2.018 1.00 . A A . 7 SER C 1 1
3 1134 1 1 7 SER CA C 11.715 8.245 -2.181 1.00 . A A . 7 SER CA 1 1
3 1135 1 1 7 SER CB C 12.874 8.968 -2.859 1.00 . A A . 7 SER CB 1 1
3 1136 1 1 7 SER H H 11.893 6.807 -3.728 1.00 . A A . 7 SER H 1 1
3 1137 1 1 7 SER HA H 12.037 7.920 -1.205 1.00 . A A . 7 SER HA 1 1
3 1138 1 1 7 SER HB2 H 13.143 9.833 -2.277 1.00 . A A . 7 SER HB2 1 1
3 1139 1 1 7 SER HB3 H 13.723 8.299 -2.913 1.00 . A A . 7 SER HB3 1 1
3 1140 1 1 7 SER HG H 12.555 10.342 -4.222 1.00 . A A . 7 SER HG 1 1
3 1141 1 1 7 SER N N 11.335 7.075 -2.968 1.00 . A A . 7 SER N 1 1
3 1142 1 1 7 SER O O 9.881 9.564 -2.994 1.00 . A A . 7 SER O 1 1
3 1143 1 1 7 SER OG O 12.500 9.385 -4.164 1.00 . A A . 7 SER OG 1 1
3 1144 1 1 8 GLY C C 7.998 9.813 0.129 1.00 . A A . 8 GLY C 1 1
3 1145 1 1 8 GLY CA C 9.194 10.536 -0.480 1.00 . A A . 8 GLY CA 1 1
3 1146 1 1 8 GLY H H 10.850 9.288 -0.046 1.00 . A A . 8 GLY H 1 1
3 1147 1 1 8 GLY HA2 H 9.550 11.277 0.218 1.00 . A A . 8 GLY HA2 1 1
3 1148 1 1 8 GLY HA3 H 8.884 11.022 -1.393 1.00 . A A . 8 GLY HA3 1 1
3 1149 1 1 8 GLY N N 10.283 9.610 -0.779 1.00 . A A . 8 GLY N 1 1
3 1150 1 1 8 GLY O O 7.160 10.428 0.787 1.00 . A A . 8 GLY O 1 1
3 1151 1 1 9 GLN C C 7.185 7.162 1.813 1.00 . A A . 9 GLN C 1 1
3 1152 1 1 9 GLN CA C 6.828 7.700 0.433 1.00 . A A . 9 GLN CA 1 1
3 1153 1 1 9 GLN CB C 6.530 6.544 -0.519 1.00 . A A . 9 GLN CB 1 1
3 1154 1 1 9 GLN CD C 5.597 6.919 -2.810 1.00 . A A . 9 GLN CD 1 1
3 1155 1 1 9 GLN CG C 5.263 6.806 -1.327 1.00 . A A . 9 GLN CG 1 1
3 1156 1 1 9 GLN H H 8.621 8.077 -0.625 1.00 . A A . 9 GLN H 1 1
3 1157 1 1 9 GLN HA H 5.946 8.318 0.516 1.00 . A A . 9 GLN HA 1 1
3 1158 1 1 9 GLN HB2 H 7.362 6.422 -1.196 1.00 . A A . 9 GLN HB2 1 1
3 1159 1 1 9 GLN HB3 H 6.402 5.638 0.056 1.00 . A A . 9 GLN HB3 1 1
3 1160 1 1 9 GLN HE21 H 6.734 8.512 -2.459 1.00 . A A . 9 GLN HE21 1 1
3 1161 1 1 9 GLN HE22 H 6.635 8.009 -4.109 1.00 . A A . 9 GLN HE22 1 1
3 1162 1 1 9 GLN HG2 H 4.570 5.991 -1.179 1.00 . A A . 9 GLN HG2 1 1
3 1163 1 1 9 GLN HG3 H 4.812 7.729 -0.994 1.00 . A A . 9 GLN HG3 1 1
3 1164 1 1 9 GLN N N 7.924 8.507 -0.094 1.00 . A A . 9 GLN N 1 1
3 1165 1 1 9 GLN NE2 N 6.403 7.914 -3.161 1.00 . A A . 9 GLN NE2 1 1
3 1166 1 1 9 GLN O O 8.357 7.027 2.151 1.00 . A A . 9 GLN O 1 1
3 1167 1 1 9 GLN OE1 O 5.134 6.119 -3.622 1.00 . A A . 9 GLN OE1 1 1
3 1168 1 1 10 PRO C C 6.791 4.866 4.005 1.00 . A A . 10 PRO C 1 1
3 1169 1 1 10 PRO CA C 6.375 6.335 3.993 1.00 . A A . 10 PRO CA 1 1
3 1170 1 1 10 PRO CB C 5.019 6.520 4.661 1.00 . A A . 10 PRO CB 1 1
3 1171 1 1 10 PRO CD C 4.743 6.993 2.303 1.00 . A A . 10 PRO CD 1 1
3 1172 1 1 10 PRO CG C 4.022 6.536 3.550 1.00 . A A . 10 PRO CG 1 1
3 1173 1 1 10 PRO HA H 7.108 6.921 4.524 1.00 . A A . 10 PRO HA 1 1
3 1174 1 1 10 PRO HB2 H 4.834 5.697 5.339 1.00 . A A . 10 PRO HB2 1 1
3 1175 1 1 10 PRO HB3 H 5.003 7.454 5.199 1.00 . A A . 10 PRO HB3 1 1
3 1176 1 1 10 PRO HD2 H 4.479 6.363 1.465 1.00 . A A . 10 PRO HD2 1 1
3 1177 1 1 10 PRO HD3 H 4.509 8.025 2.090 1.00 . A A . 10 PRO HD3 1 1
3 1178 1 1 10 PRO HG2 H 3.622 5.541 3.406 1.00 . A A . 10 PRO HG2 1 1
3 1179 1 1 10 PRO HG3 H 3.225 7.226 3.784 1.00 . A A . 10 PRO HG3 1 1
3 1180 1 1 10 PRO N N 6.169 6.854 2.632 1.00 . A A . 10 PRO N 1 1
3 1181 1 1 10 PRO O O 6.078 4.002 3.495 1.00 . A A . 10 PRO O 1 1
3 1182 1 1 11 CYS C C 8.619 2.827 6.154 1.00 . A A . 11 CYS C 1 1
3 1183 1 1 11 CYS CA C 8.478 3.237 4.692 1.00 . A A . 11 CYS CA 1 1
3 1184 1 1 11 CYS CB C 9.838 3.161 4.004 1.00 . A A . 11 CYS CB 1 1
3 1185 1 1 11 CYS H H 8.467 5.331 4.985 1.00 . A A . 11 CYS H 1 1
3 1186 1 1 11 CYS HA H 7.796 2.561 4.200 1.00 . A A . 11 CYS HA 1 1
3 1187 1 1 11 CYS HB2 H 10.137 2.126 3.937 1.00 . A A . 11 CYS HB2 1 1
3 1188 1 1 11 CYS HB3 H 9.745 3.566 3.006 1.00 . A A . 11 CYS HB3 1 1
3 1189 1 1 11 CYS N N 7.951 4.595 4.598 1.00 . A A . 11 CYS N 1 1
3 1190 1 1 11 CYS O O 9.047 3.621 6.992 1.00 . A A . 11 CYS O 1 1
3 1191 1 1 11 CYS SG S 11.108 4.075 4.899 1.00 . A A . 11 CYS SG 1 1
3 1192 1 1 12 PRO C C 9.775 0.658 8.221 1.00 . A A . 12 PRO C 1 1
3 1193 1 1 12 PRO CA C 8.350 1.054 7.848 1.00 . A A . 12 PRO CA 1 1
3 1194 1 1 12 PRO CB C 7.434 -0.163 7.834 1.00 . A A . 12 PRO CB 1 1
3 1195 1 1 12 PRO CD C 7.743 0.569 5.540 1.00 . A A . 12 PRO CD 1 1
3 1196 1 1 12 PRO CG C 7.380 -0.615 6.410 1.00 . A A . 12 PRO CG 1 1
3 1197 1 1 12 PRO HA H 7.973 1.768 8.561 1.00 . A A . 12 PRO HA 1 1
3 1198 1 1 12 PRO HB2 H 7.847 -0.933 8.473 1.00 . A A . 12 PRO HB2 1 1
3 1199 1 1 12 PRO HB3 H 6.451 0.117 8.181 1.00 . A A . 12 PRO HB3 1 1
3 1200 1 1 12 PRO HD2 H 8.501 0.286 4.823 1.00 . A A . 12 PRO HD2 1 1
3 1201 1 1 12 PRO HD3 H 6.867 0.945 5.034 1.00 . A A . 12 PRO HD3 1 1
3 1202 1 1 12 PRO HG2 H 8.088 -1.419 6.258 1.00 . A A . 12 PRO HG2 1 1
3 1203 1 1 12 PRO HG3 H 6.382 -0.949 6.172 1.00 . A A . 12 PRO HG3 1 1
3 1204 1 1 12 PRO N N 8.260 1.575 6.478 1.00 . A A . 12 PRO N 1 1
3 1205 1 1 12 PRO O O 10.254 0.980 9.308 1.00 . A A . 12 PRO O 1 1
3 1206 1 1 13 TYR C C 12.711 -0.072 6.374 1.00 . A A . 13 TYR C 1 1
3 1207 1 1 13 TYR CA C 11.824 -0.479 7.542 1.00 . A A . 13 TYR CA 1 1
3 1208 1 1 13 TYR CB C 11.873 -1.994 7.707 1.00 . A A . 13 TYR CB 1 1
3 1209 1 1 13 TYR CD1 C 9.540 -2.871 7.460 1.00 . A A . 13 TYR CD1 1 1
3 1210 1 1 13 TYR CD2 C 10.508 -2.794 9.651 1.00 . A A . 13 TYR CD2 1 1
3 1211 1 1 13 TYR CE1 C 8.378 -3.401 7.993 1.00 . A A . 13 TYR CE1 1 1
3 1212 1 1 13 TYR CE2 C 9.345 -3.324 10.182 1.00 . A A . 13 TYR CE2 1 1
3 1213 1 1 13 TYR CG C 10.605 -2.567 8.289 1.00 . A A . 13 TYR CG 1 1
3 1214 1 1 13 TYR CZ C 8.286 -3.625 9.350 1.00 . A A . 13 TYR CZ 1 1
3 1215 1 1 13 TYR H H 10.013 -0.263 6.463 1.00 . A A . 13 TYR H 1 1
3 1216 1 1 13 TYR HA H 12.194 -0.015 8.445 1.00 . A A . 13 TYR HA 1 1
3 1217 1 1 13 TYR HB2 H 12.036 -2.445 6.740 1.00 . A A . 13 TYR HB2 1 1
3 1218 1 1 13 TYR HB3 H 12.699 -2.248 8.357 1.00 . A A . 13 TYR HB3 1 1
3 1219 1 1 13 TYR HD1 H 9.615 -2.693 6.397 1.00 . A A . 13 TYR HD1 1 1
3 1220 1 1 13 TYR HD2 H 11.339 -2.556 10.299 1.00 . A A . 13 TYR HD2 1 1
3 1221 1 1 13 TYR HE1 H 7.546 -3.638 7.346 1.00 . A A . 13 TYR HE1 1 1
3 1222 1 1 13 TYR HE2 H 9.268 -3.502 11.245 1.00 . A A . 13 TYR HE2 1 1
3 1223 1 1 13 TYR HH H 7.131 -5.106 9.762 1.00 . A A . 13 TYR HH 1 1
3 1224 1 1 13 TYR N N 10.449 -0.040 7.311 1.00 . A A . 13 TYR N 1 1
3 1225 1 1 13 TYR O O 12.225 0.162 5.267 1.00 . A A . 13 TYR O 1 1
3 1226 1 1 13 TYR OH O 7.131 -4.153 9.879 1.00 . A A . 13 TYR OH 1 1
3 1227 1 1 14 ASN C C 15.057 -0.735 4.530 1.00 . A A . 14 ASN C 1 1
3 1228 1 1 14 ASN CA C 14.972 0.364 5.585 1.00 . A A . 14 ASN CA 1 1
3 1229 1 1 14 ASN CB C 16.346 0.592 6.208 1.00 . A A . 14 ASN CB 1 1
3 1230 1 1 14 ASN CG C 16.230 1.373 7.502 1.00 . A A . 14 ASN CG 1 1
3 1231 1 1 14 ASN H H 14.343 -0.209 7.520 1.00 . A A . 14 ASN H 1 1
3 1232 1 1 14 ASN HA H 14.646 1.280 5.116 1.00 . A A . 14 ASN HA 1 1
3 1233 1 1 14 ASN HB2 H 16.809 -0.359 6.417 1.00 . A A . 14 ASN HB2 1 1
3 1234 1 1 14 ASN HB3 H 16.961 1.146 5.520 1.00 . A A . 14 ASN HB3 1 1
3 1235 1 1 14 ASN HD21 H 18.208 1.434 7.645 1.00 . A A . 14 ASN HD21 1 1
3 1236 1 1 14 ASN HD22 H 17.337 2.204 8.911 1.00 . A A . 14 ASN HD22 1 1
3 1237 1 1 14 ASN N N 14.015 -0.002 6.620 1.00 . A A . 14 ASN N 1 1
3 1238 1 1 14 ASN ND2 N 17.373 1.706 8.079 1.00 . A A . 14 ASN ND2 1 1
3 1239 1 1 14 ASN O O 15.699 -0.564 3.493 1.00 . A A . 14 ASN O 1 1
3 1240 1 1 14 ASN OD1 O 15.134 1.670 7.975 1.00 . A A . 14 ASN OD1 1 1
3 1241 1 1 15 GLU C C 13.257 -2.899 2.897 1.00 . A A . 15 GLU C 1 1
3 1242 1 1 15 GLU CA C 14.411 -3.000 3.886 1.00 . A A . 15 GLU CA 1 1
3 1243 1 1 15 GLU CB C 14.295 -4.300 4.679 1.00 . A A . 15 GLU CB 1 1
3 1244 1 1 15 GLU CD C 16.457 -5.355 5.361 1.00 . A A . 15 GLU CD 1 1
3 1245 1 1 15 GLU CG C 15.385 -5.290 4.282 1.00 . A A . 15 GLU CG 1 1
3 1246 1 1 15 GLU H H 13.919 -1.940 5.649 1.00 . A A . 15 GLU H 1 1
3 1247 1 1 15 GLU HA H 15.343 -3.007 3.341 1.00 . A A . 15 GLU HA 1 1
3 1248 1 1 15 GLU HB2 H 14.385 -4.078 5.733 1.00 . A A . 15 GLU HB2 1 1
3 1249 1 1 15 GLU HB3 H 13.327 -4.742 4.490 1.00 . A A . 15 GLU HB3 1 1
3 1250 1 1 15 GLU HG2 H 14.947 -6.269 4.153 1.00 . A A . 15 GLU HG2 1 1
3 1251 1 1 15 GLU HG3 H 15.835 -4.971 3.353 1.00 . A A . 15 GLU HG3 1 1
3 1252 1 1 15 GLU N N 14.409 -1.865 4.804 1.00 . A A . 15 GLU N 1 1
3 1253 1 1 15 GLU O O 13.247 -3.578 1.870 1.00 . A A . 15 GLU O 1 1
3 1254 1 1 15 GLU OE1 O 17.097 -4.316 5.628 1.00 . A A . 15 GLU OE1 1 1
3 1255 1 1 15 GLU OE2 O 16.654 -6.444 5.940 1.00 . A A . 15 GLU OE2 1 1
3 1256 1 1 16 ASN C C 11.290 -0.638 1.464 1.00 . A A . 16 ASN C 1 1
3 1257 1 1 16 ASN CA C 11.121 -1.870 2.345 1.00 . A A . 16 ASN CA 1 1
3 1258 1 1 16 ASN CB C 9.858 -1.734 3.192 1.00 . A A . 16 ASN CB 1 1
3 1259 1 1 16 ASN CG C 8.652 -2.273 2.434 1.00 . A A . 16 ASN CG 1 1
3 1260 1 1 16 ASN H H 12.345 -1.541 4.045 1.00 . A A . 16 ASN H 1 1
3 1261 1 1 16 ASN HA H 11.022 -2.740 1.714 1.00 . A A . 16 ASN HA 1 1
3 1262 1 1 16 ASN HB2 H 9.982 -2.291 4.109 1.00 . A A . 16 ASN HB2 1 1
3 1263 1 1 16 ASN HB3 H 9.695 -0.692 3.422 1.00 . A A . 16 ASN HB3 1 1
3 1264 1 1 16 ASN HD21 H 7.433 -1.148 3.528 1.00 . A A . 16 ASN HD21 1 1
3 1265 1 1 16 ASN HD22 H 6.673 -2.134 2.330 1.00 . A A . 16 ASN HD22 1 1
3 1266 1 1 16 ASN N N 12.283 -2.052 3.211 1.00 . A A . 16 ASN N 1 1
3 1267 1 1 16 ASN ND2 N 7.465 -1.805 2.802 1.00 . A A . 16 ASN ND2 1 1
3 1268 1 1 16 ASN O O 10.354 -0.225 0.781 1.00 . A A . 16 ASN O 1 1
3 1269 1 1 16 ASN OD1 O 8.792 -3.099 1.531 1.00 . A A . 16 ASN OD1 1 1
3 1270 1 1 17 CYS C C 13.339 0.721 -0.678 1.00 . A A . 17 CYS C 1 1
3 1271 1 1 17 CYS CA C 12.765 1.126 0.672 1.00 . A A . 17 CYS CA 1 1
3 1272 1 1 17 CYS CB C 13.749 2.041 1.396 1.00 . A A . 17 CYS CB 1 1
3 1273 1 1 17 CYS H H 13.194 -0.433 2.041 1.00 . A A . 17 CYS H 1 1
3 1274 1 1 17 CYS HA H 11.843 1.663 0.512 1.00 . A A . 17 CYS HA 1 1
3 1275 1 1 17 CYS HB2 H 14.116 1.533 2.275 1.00 . A A . 17 CYS HB2 1 1
3 1276 1 1 17 CYS HB3 H 14.580 2.249 0.736 1.00 . A A . 17 CYS HB3 1 1
3 1277 1 1 17 CYS N N 12.485 -0.058 1.479 1.00 . A A . 17 CYS N 1 1
3 1278 1 1 17 CYS O O 14.066 -0.267 -0.783 1.00 . A A . 17 CYS O 1 1
3 1279 1 1 17 CYS SG S 12.990 3.596 1.898 1.00 . A A . 17 CYS SG 1 1
3 1280 1 1 18 CYS C C 15.028 1.346 -3.052 1.00 . A A . 18 CYS C 1 1
3 1281 1 1 18 CYS CA C 13.515 1.226 -3.048 1.00 . A A . 18 CYS CA 1 1
3 1282 1 1 18 CYS CB C 12.904 2.216 -4.034 1.00 . A A . 18 CYS CB 1 1
3 1283 1 1 18 CYS H H 12.451 2.274 -1.560 1.00 . A A . 18 CYS H 1 1
3 1284 1 1 18 CYS HA H 13.237 0.223 -3.331 1.00 . A A . 18 CYS HA 1 1
3 1285 1 1 18 CYS HB2 H 12.953 3.206 -3.609 1.00 . A A . 18 CYS HB2 1 1
3 1286 1 1 18 CYS HB3 H 13.483 2.197 -4.945 1.00 . A A . 18 CYS HB3 1 1
3 1287 1 1 18 CYS N N 13.020 1.496 -1.708 1.00 . A A . 18 CYS N 1 1
3 1288 1 1 18 CYS O O 15.730 0.582 -3.713 1.00 . A A . 18 CYS O 1 1
3 1289 1 1 18 CYS SG S 11.183 1.837 -4.415 1.00 . A A . 18 CYS SG 1 1
3 1290 1 1 19 SER C C 17.496 1.811 -0.942 1.00 . A A . 19 SER C 1 1
3 1291 1 1 19 SER CA C 16.950 2.550 -2.159 1.00 . A A . 19 SER CA 1 1
3 1292 1 1 19 SER CB C 17.218 4.042 -2.012 1.00 . A A . 19 SER CB 1 1
3 1293 1 1 19 SER H H 14.905 2.872 -1.781 1.00 . A A . 19 SER H 1 1
3 1294 1 1 19 SER HA H 17.441 2.190 -3.045 1.00 . A A . 19 SER HA 1 1
3 1295 1 1 19 SER HB2 H 18.192 4.270 -2.407 1.00 . A A . 19 SER HB2 1 1
3 1296 1 1 19 SER HB3 H 16.469 4.593 -2.567 1.00 . A A . 19 SER HB3 1 1
3 1297 1 1 19 SER HG H 17.287 5.362 -0.559 1.00 . A A . 19 SER HG 1 1
3 1298 1 1 19 SER N N 15.522 2.311 -2.285 1.00 . A A . 19 SER N 1 1
3 1299 1 1 19 SER O O 18.702 1.809 -0.697 1.00 . A A . 19 SER O 1 1
3 1300 1 1 19 SER OG O 17.173 4.412 -0.639 1.00 . A A . 19 SER OG 1 1
3 1301 1 1 20 GLN C C 17.399 1.424 2.129 1.00 . A A . 20 GLN C 1 1
3 1302 1 1 20 GLN CA C 16.987 0.459 1.022 1.00 . A A . 20 GLN CA 1 1
3 1303 1 1 20 GLN CB C 18.137 -0.489 0.705 1.00 . A A . 20 GLN CB 1 1
3 1304 1 1 20 GLN CD C 16.373 -2.239 0.392 1.00 . A A . 20 GLN CD 1 1
3 1305 1 1 20 GLN CG C 17.748 -1.941 0.977 1.00 . A A . 20 GLN CG 1 1
3 1306 1 1 20 GLN H H 15.651 1.236 -0.419 1.00 . A A . 20 GLN H 1 1
3 1307 1 1 20 GLN HA H 16.144 -0.120 1.362 1.00 . A A . 20 GLN HA 1 1
3 1308 1 1 20 GLN HB2 H 18.405 -0.385 -0.336 1.00 . A A . 20 GLN HB2 1 1
3 1309 1 1 20 GLN HB3 H 18.984 -0.231 1.320 1.00 . A A . 20 GLN HB3 1 1
3 1310 1 1 20 GLN HE21 H 17.200 -2.863 -1.304 1.00 . A A . 20 GLN HE21 1 1
3 1311 1 1 20 GLN HE22 H 15.475 -2.924 -1.244 1.00 . A A . 20 GLN HE22 1 1
3 1312 1 1 20 GLN HG2 H 18.478 -2.596 0.523 1.00 . A A . 20 GLN HG2 1 1
3 1313 1 1 20 GLN HG3 H 17.725 -2.109 2.043 1.00 . A A . 20 GLN HG3 1 1
3 1314 1 1 20 GLN N N 16.599 1.194 -0.176 1.00 . A A . 20 GLN N 1 1
3 1315 1 1 20 GLN NE2 N 16.347 -2.725 -0.843 1.00 . A A . 20 GLN NE2 1 1
3 1316 1 1 20 GLN O O 17.905 1.005 3.170 1.00 . A A . 20 GLN O 1 1
3 1317 1 1 20 GLN OE1 O 15.351 -2.036 1.047 1.00 . A A . 20 GLN OE1 1 1
3 1318 1 1 21 SER C C 16.297 4.439 3.415 1.00 . A A . 21 SER C 1 1
3 1319 1 1 21 SER CA C 17.542 3.735 2.883 1.00 . A A . 21 SER CA 1 1
3 1320 1 1 21 SER CB C 18.481 4.755 2.248 1.00 . A A . 21 SER CB 1 1
3 1321 1 1 21 SER H H 16.783 2.997 1.051 1.00 . A A . 21 SER H 1 1
3 1322 1 1 21 SER HA H 18.053 3.258 3.706 1.00 . A A . 21 SER HA 1 1
3 1323 1 1 21 SER HB2 H 18.257 4.840 1.198 1.00 . A A . 21 SER HB2 1 1
3 1324 1 1 21 SER HB3 H 18.326 5.715 2.722 1.00 . A A . 21 SER HB3 1 1
3 1325 1 1 21 SER HG H 20.066 4.356 3.334 1.00 . A A . 21 SER HG 1 1
3 1326 1 1 21 SER N N 17.185 2.718 1.901 1.00 . A A . 21 SER N 1 1
3 1327 1 1 21 SER O O 15.721 5.291 2.740 1.00 . A A . 21 SER O 1 1
3 1328 1 1 21 SER OG O 19.833 4.347 2.402 1.00 . A A . 21 SER OG 1 1
3 1329 1 1 22 CYS C C 15.161 5.773 6.245 1.00 . A A . 22 CYS C 1 1
3 1330 1 1 22 CYS CA C 14.721 4.695 5.261 1.00 . A A . 22 CYS CA 1 1
3 1331 1 1 22 CYS CB C 13.903 3.631 5.988 1.00 . A A . 22 CYS CB 1 1
3 1332 1 1 22 CYS H H 16.397 3.407 5.125 1.00 . A A . 22 CYS H 1 1
3 1333 1 1 22 CYS HA H 14.109 5.147 4.494 1.00 . A A . 22 CYS HA 1 1
3 1334 1 1 22 CYS HB2 H 14.575 2.881 6.371 1.00 . A A . 22 CYS HB2 1 1
3 1335 1 1 22 CYS HB3 H 13.388 4.095 6.816 1.00 . A A . 22 CYS HB3 1 1
3 1336 1 1 22 CYS N N 15.892 4.087 4.633 1.00 . A A . 22 CYS N 1 1
3 1337 1 1 22 CYS O O 16.082 5.565 7.035 1.00 . A A . 22 CYS O 1 1
3 1338 1 1 22 CYS SG S 12.696 2.827 4.917 1.00 . A A . 22 CYS SG 1 1
3 1339 1 1 23 THR C C 13.609 8.492 7.854 1.00 . A A . 23 THR C 1 1
3 1340 1 1 23 THR CA C 14.839 8.042 7.073 1.00 . A A . 23 THR CA 1 1
3 1341 1 1 23 THR CB C 15.390 9.203 6.246 1.00 . A A . 23 THR CB 1 1
3 1342 1 1 23 THR CG2 C 14.661 9.310 4.910 1.00 . A A . 23 THR CG2 1 1
3 1343 1 1 23 THR H H 13.785 7.036 5.534 1.00 . A A . 23 THR H 1 1
3 1344 1 1 23 THR HA H 15.598 7.720 7.770 1.00 . A A . 23 THR HA 1 1
3 1345 1 1 23 THR HB H 16.436 9.019 6.051 1.00 . A A . 23 THR HB 1 1
3 1346 1 1 23 THR HG1 H 16.126 10.680 7.305 1.00 . A A . 23 THR HG1 1 1
3 1347 1 1 23 THR HG21 H 13.600 9.395 5.089 1.00 . A A . 23 THR HG21 1 1
3 1348 1 1 23 THR HG22 H 15.011 10.183 4.380 1.00 . A A . 23 THR HG22 1 1
3 1349 1 1 23 THR HG23 H 14.860 8.425 4.322 1.00 . A A . 23 THR HG23 1 1
3 1350 1 1 23 THR N N 14.506 6.928 6.190 1.00 . A A . 23 THR N 1 1
3 1351 1 1 23 THR O O 12.514 7.973 7.653 1.00 . A A . 23 THR O 1 1
3 1352 1 1 23 THR OG1 O 15.267 10.421 6.964 1.00 . A A . 23 THR OG1 1 1
3 1353 1 1 24 PHE C C 12.470 11.454 9.243 1.00 . A A . 24 PHE C 1 1
3 1354 1 1 24 PHE CA C 12.704 9.980 9.562 1.00 . A A . 24 PHE CA 1 1
3 1355 1 1 24 PHE CB C 13.042 9.824 11.041 1.00 . A A . 24 PHE CB 1 1
3 1356 1 1 24 PHE CD1 C 10.785 9.321 12.011 1.00 . A A . 24 PHE CD1 1 1
3 1357 1 1 24 PHE CD2 C 12.523 7.686 12.244 1.00 . A A . 24 PHE CD2 1 1
3 1358 1 1 24 PHE CE1 C 9.913 8.492 12.696 1.00 . A A . 24 PHE CE1 1 1
3 1359 1 1 24 PHE CE2 C 11.652 6.859 12.932 1.00 . A A . 24 PHE CE2 1 1
3 1360 1 1 24 PHE CG C 12.090 8.918 11.782 1.00 . A A . 24 PHE CG 1 1
3 1361 1 1 24 PHE CZ C 10.347 7.261 13.158 1.00 . A A . 24 PHE CZ 1 1
3 1362 1 1 24 PHE H H 14.696 9.825 8.867 1.00 . A A . 24 PHE H 1 1
3 1363 1 1 24 PHE HA H 11.805 9.423 9.344 1.00 . A A . 24 PHE HA 1 1
3 1364 1 1 24 PHE HB2 H 14.034 9.412 11.128 1.00 . A A . 24 PHE HB2 1 1
3 1365 1 1 24 PHE HB3 H 13.023 10.799 11.505 1.00 . A A . 24 PHE HB3 1 1
3 1366 1 1 24 PHE HD1 H 10.446 10.281 11.651 1.00 . A A . 24 PHE HD1 1 1
3 1367 1 1 24 PHE HD2 H 13.541 7.371 12.067 1.00 . A A . 24 PHE HD2 1 1
3 1368 1 1 24 PHE HE1 H 8.896 8.806 12.873 1.00 . A A . 24 PHE HE1 1 1
3 1369 1 1 24 PHE HE2 H 11.991 5.898 13.292 1.00 . A A . 24 PHE HE2 1 1
3 1370 1 1 24 PHE HZ H 9.668 6.615 13.695 1.00 . A A . 24 PHE HZ 1 1
3 1371 1 1 24 PHE N N 13.798 9.457 8.748 1.00 . A A . 24 PHE N 1 1
3 1372 1 1 24 PHE O O 13.333 12.296 9.493 1.00 . A A . 24 PHE O 1 1
3 1373 1 1 25 LYS C C 9.970 13.695 9.379 1.00 . A A . 25 LYS C 1 1
3 1374 1 1 25 LYS CA C 10.951 13.138 8.355 1.00 . A A . 25 LYS CA 1 1
3 1375 1 1 25 LYS CB C 10.337 13.190 6.958 1.00 . A A . 25 LYS CB 1 1
3 1376 1 1 25 LYS CD C 10.786 14.264 4.723 1.00 . A A . 25 LYS CD 1 1
3 1377 1 1 25 LYS CE C 10.762 15.594 3.974 1.00 . A A . 25 LYS CE 1 1
3 1378 1 1 25 LYS CG C 10.719 14.477 6.232 1.00 . A A . 25 LYS CG 1 1
3 1379 1 1 25 LYS H H 10.648 11.050 8.528 1.00 . A A . 25 LYS H 1 1
3 1380 1 1 25 LYS HA H 11.848 13.739 8.366 1.00 . A A . 25 LYS HA 1 1
3 1381 1 1 25 LYS HB2 H 10.693 12.345 6.386 1.00 . A A . 25 LYS HB2 1 1
3 1382 1 1 25 LYS HB3 H 9.262 13.136 7.042 1.00 . A A . 25 LYS HB3 1 1
3 1383 1 1 25 LYS HD2 H 11.698 13.739 4.481 1.00 . A A . 25 LYS HD2 1 1
3 1384 1 1 25 LYS HD3 H 9.939 13.668 4.413 1.00 . A A . 25 LYS HD3 1 1
3 1385 1 1 25 LYS HE2 H 11.496 16.256 4.408 1.00 . A A . 25 LYS HE2 1 1
3 1386 1 1 25 LYS HE3 H 11.011 15.418 2.937 1.00 . A A . 25 LYS HE3 1 1
3 1387 1 1 25 LYS HG2 H 9.980 15.236 6.449 1.00 . A A . 25 LYS HG2 1 1
3 1388 1 1 25 LYS HG3 H 11.684 14.808 6.586 1.00 . A A . 25 LYS HG3 1 1
3 1389 1 1 25 LYS HZ1 H 9.067 16.178 5.033 1.00 . A A . 25 LYS HZ1 1 1
3 1390 1 1 25 LYS HZ2 H 9.494 17.233 3.772 1.00 . A A . 25 LYS HZ2 1 1
3 1391 1 1 25 LYS HZ3 H 8.761 15.745 3.420 1.00 . A A . 25 LYS HZ3 1 1
3 1392 1 1 25 LYS N N 11.298 11.764 8.698 1.00 . A A . 25 LYS N 1 1
3 1393 1 1 25 LYS NZ N 9.420 16.236 4.055 1.00 . A A . 25 LYS NZ 1 1
3 1394 1 1 25 LYS O O 9.295 12.938 10.074 1.00 . A A . 25 LYS O 1 1
3 1395 1 1 26 GLU C C 7.741 16.155 9.729 1.00 . A A . 26 GLU C 1 1
3 1396 1 1 26 GLU CA C 9.003 15.661 10.425 1.00 . A A . 26 GLU CA 1 1
3 1397 1 1 26 GLU CB C 9.711 16.827 11.106 1.00 . A A . 26 GLU CB 1 1
3 1398 1 1 26 GLU CD C 10.008 16.463 13.564 1.00 . A A . 26 GLU CD 1 1
3 1399 1 1 26 GLU CG C 9.127 17.092 12.492 1.00 . A A . 26 GLU CG 1 1
3 1400 1 1 26 GLU H H 10.461 15.570 8.905 1.00 . A A . 26 GLU H 1 1
3 1401 1 1 26 GLU HA H 8.728 14.939 11.173 1.00 . A A . 26 GLU HA 1 1
3 1402 1 1 26 GLU HB2 H 10.761 16.593 11.204 1.00 . A A . 26 GLU HB2 1 1
3 1403 1 1 26 GLU HB3 H 9.597 17.712 10.498 1.00 . A A . 26 GLU HB3 1 1
3 1404 1 1 26 GLU HG2 H 9.070 18.158 12.656 1.00 . A A . 26 GLU HG2 1 1
3 1405 1 1 26 GLU HG3 H 8.137 16.663 12.549 1.00 . A A . 26 GLU HG3 1 1
3 1406 1 1 26 GLU N N 9.898 15.018 9.477 1.00 . A A . 26 GLU N 1 1
3 1407 1 1 26 GLU O O 7.797 16.691 8.623 1.00 . A A . 26 GLU O 1 1
3 1408 1 1 26 GLU OE1 O 11.243 16.634 13.495 1.00 . A A . 26 GLU OE1 1 1
3 1409 1 1 26 GLU OE2 O 9.461 15.799 14.470 1.00 . A A . 26 GLU OE2 1 1
3 1410 1 1 27 ASN C C 4.904 17.726 10.459 1.00 . A A . 27 ASN C 1 1
3 1411 1 1 27 ASN CA C 5.317 16.395 9.848 1.00 . A A . 27 ASN CA 1 1
3 1412 1 1 27 ASN CB C 4.236 15.348 10.132 1.00 . A A . 27 ASN CB 1 1
3 1413 1 1 27 ASN CG C 4.815 14.128 10.842 1.00 . A A . 27 ASN CG 1 1
3 1414 1 1 27 ASN H H 6.627 15.540 11.265 1.00 . A A . 27 ASN H 1 1
3 1415 1 1 27 ASN HA H 5.414 16.515 8.779 1.00 . A A . 27 ASN HA 1 1
3 1416 1 1 27 ASN HB2 H 3.475 15.789 10.758 1.00 . A A . 27 ASN HB2 1 1
3 1417 1 1 27 ASN HB3 H 3.794 15.039 9.201 1.00 . A A . 27 ASN HB3 1 1
3 1418 1 1 27 ASN HD21 H 3.372 14.207 12.207 1.00 . A A . 27 ASN HD21 1 1
3 1419 1 1 27 ASN HD22 H 4.519 12.932 12.402 1.00 . A A . 27 ASN HD22 1 1
3 1420 1 1 27 ASN N N 6.602 15.971 10.390 1.00 . A A . 27 ASN N 1 1
3 1421 1 1 27 ASN ND2 N 4.170 13.714 11.926 1.00 . A A . 27 ASN ND2 1 1
3 1422 1 1 27 ASN O O 5.621 18.293 11.283 1.00 . A A . 27 ASN O 1 1
3 1423 1 1 27 ASN OD1 O 5.825 13.569 10.414 1.00 . A A . 27 ASN OD1 1 1
3 1424 1 1 28 GLU C C 2.359 19.225 11.795 1.00 . A A . 28 GLU C 1 1
3 1425 1 1 28 GLU CA C 3.215 19.473 10.561 1.00 . A A . 28 GLU CA 1 1
3 1426 1 1 28 GLU CB C 2.391 20.173 9.485 1.00 . A A . 28 GLU CB 1 1
3 1427 1 1 28 GLU CD C 0.629 21.947 9.587 1.00 . A A . 28 GLU CD 1 1
3 1428 1 1 28 GLU CG C 2.088 21.617 9.875 1.00 . A A . 28 GLU CG 1 1
3 1429 1 1 28 GLU H H 3.215 17.714 9.402 1.00 . A A . 28 GLU H 1 1
3 1430 1 1 28 GLU HA H 4.045 20.104 10.831 1.00 . A A . 28 GLU HA 1 1
3 1431 1 1 28 GLU HB2 H 2.945 20.167 8.557 1.00 . A A . 28 GLU HB2 1 1
3 1432 1 1 28 GLU HB3 H 1.462 19.640 9.349 1.00 . A A . 28 GLU HB3 1 1
3 1433 1 1 28 GLU HG2 H 2.281 21.748 10.930 1.00 . A A . 28 GLU HG2 1 1
3 1434 1 1 28 GLU HG3 H 2.721 22.281 9.306 1.00 . A A . 28 GLU HG3 1 1
3 1435 1 1 28 GLU N N 3.738 18.215 10.054 1.00 . A A . 28 GLU N 1 1
3 1436 1 1 28 GLU O O 2.060 20.148 12.552 1.00 . A A . 28 GLU O 1 1
3 1437 1 1 28 GLU OE1 O 0.094 21.446 8.575 1.00 . A A . 28 GLU OE1 1 1
3 1438 1 1 28 GLU OE2 O 0.023 22.703 10.373 1.00 . A A . 28 GLU OE2 1 1
3 1439 1 1 29 ASN C C 1.948 17.705 14.424 1.00 . A A . 29 ASN C 1 1
3 1440 1 1 29 ASN CA C 1.144 17.593 13.136 1.00 . A A . 29 ASN CA 1 1
3 1441 1 1 29 ASN CB C 0.636 16.166 12.962 1.00 . A A . 29 ASN CB 1 1
3 1442 1 1 29 ASN CG C -0.668 15.971 13.725 1.00 . A A . 29 ASN CG 1 1
3 1443 1 1 29 ASN H H 2.240 17.277 11.355 1.00 . A A . 29 ASN H 1 1
3 1444 1 1 29 ASN HA H 0.298 18.261 13.192 1.00 . A A . 29 ASN HA 1 1
3 1445 1 1 29 ASN HB2 H 0.466 15.974 11.912 1.00 . A A . 29 ASN HB2 1 1
3 1446 1 1 29 ASN HB3 H 1.377 15.476 13.339 1.00 . A A . 29 ASN HB3 1 1
3 1447 1 1 29 ASN HD21 H -0.022 14.232 14.440 1.00 . A A . 29 ASN HD21 1 1
3 1448 1 1 29 ASN HD22 H -1.605 14.709 14.942 1.00 . A A . 29 ASN HD22 1 1
3 1449 1 1 29 ASN N N 1.966 17.969 11.993 1.00 . A A . 29 ASN N 1 1
3 1450 1 1 29 ASN ND2 N -0.776 14.858 14.442 1.00 . A A . 29 ASN ND2 1 1
3 1451 1 1 29 ASN O O 1.391 17.678 15.521 1.00 . A A . 29 ASN O 1 1
3 1452 1 1 29 ASN OD1 O -1.564 16.813 13.667 1.00 . A A . 29 ASN OD1 1 1
3 1453 1 1 30 GLY C C 4.734 16.592 15.796 1.00 . A A . 30 GLY C 1 1
3 1454 1 1 30 GLY CA C 4.148 17.947 15.432 1.00 . A A . 30 GLY CA 1 1
3 1455 1 1 30 GLY H H 3.649 17.845 13.387 1.00 . A A . 30 GLY H 1 1
3 1456 1 1 30 GLY HA2 H 4.951 18.631 15.193 1.00 . A A . 30 GLY HA2 1 1
3 1457 1 1 30 GLY HA3 H 3.588 18.326 16.265 1.00 . A A . 30 GLY HA3 1 1
3 1458 1 1 30 GLY N N 3.264 17.831 14.283 1.00 . A A . 30 GLY N 1 1
3 1459 1 1 30 GLY O O 5.176 16.377 16.925 1.00 . A A . 30 GLY O 1 1
3 1460 1 1 31 ASN C C 6.326 14.038 13.990 1.00 . A A . 31 ASN C 1 1
3 1461 1 1 31 ASN CA C 5.269 14.341 15.039 1.00 . A A . 31 ASN CA 1 1
3 1462 1 1 31 ASN CB C 4.143 13.318 14.950 1.00 . A A . 31 ASN CB 1 1
3 1463 1 1 31 ASN CG C 3.631 12.970 16.341 1.00 . A A . 31 ASN CG 1 1
3 1464 1 1 31 ASN H H 4.372 15.917 13.951 1.00 . A A . 31 ASN H 1 1
3 1465 1 1 31 ASN HA H 5.717 14.288 16.020 1.00 . A A . 31 ASN HA 1 1
3 1466 1 1 31 ASN HB2 H 3.333 13.730 14.365 1.00 . A A . 31 ASN HB2 1 1
3 1467 1 1 31 ASN HB3 H 4.512 12.424 14.472 1.00 . A A . 31 ASN HB3 1 1
3 1468 1 1 31 ASN HD21 H 1.983 12.176 15.563 1.00 . A A . 31 ASN HD21 1 1
3 1469 1 1 31 ASN HD22 H 2.097 12.127 17.285 1.00 . A A . 31 ASN HD22 1 1
3 1470 1 1 31 ASN N N 4.736 15.680 14.831 1.00 . A A . 31 ASN N 1 1
3 1471 1 1 31 ASN ND2 N 2.451 12.363 16.403 1.00 . A A . 31 ASN ND2 1 1
3 1472 1 1 31 ASN O O 6.709 14.915 13.219 1.00 . A A . 31 ASN O 1 1
3 1473 1 1 31 ASN OD1 O 4.290 13.244 17.343 1.00 . A A . 31 ASN OD1 1 1
3 1474 1 1 32 THR C C 7.515 10.991 12.471 1.00 . A A . 32 THR C 1 1
3 1475 1 1 32 THR CA C 7.803 12.394 12.987 1.00 . A A . 32 THR CA 1 1
3 1476 1 1 32 THR CB C 9.194 12.452 13.616 1.00 . A A . 32 THR CB 1 1
3 1477 1 1 32 THR CG2 C 9.449 11.234 14.498 1.00 . A A . 32 THR CG2 1 1
3 1478 1 1 32 THR H H 6.449 12.140 14.596 1.00 . A A . 32 THR H 1 1
3 1479 1 1 32 THR HA H 7.773 13.082 12.155 1.00 . A A . 32 THR HA 1 1
3 1480 1 1 32 THR HB H 9.257 13.338 14.231 1.00 . A A . 32 THR HB 1 1
3 1481 1 1 32 THR HG1 H 10.354 13.451 12.391 1.00 . A A . 32 THR HG1 1 1
3 1482 1 1 32 THR HG21 H 9.214 10.337 13.945 1.00 . A A . 32 THR HG21 1 1
3 1483 1 1 32 THR HG22 H 10.488 11.216 14.792 1.00 . A A . 32 THR HG22 1 1
3 1484 1 1 32 THR HG23 H 8.824 11.291 15.377 1.00 . A A . 32 THR HG23 1 1
3 1485 1 1 32 THR N N 6.794 12.798 13.958 1.00 . A A . 32 THR N 1 1
3 1486 1 1 32 THR O O 7.256 10.072 13.249 1.00 . A A . 32 THR O 1 1
3 1487 1 1 32 THR OG1 O 10.182 12.531 12.600 1.00 . A A . 32 THR OG1 1 1
3 1488 1 1 33 VAL C C 8.577 9.101 9.782 1.00 . A A . 33 VAL C 1 1
3 1489 1 1 33 VAL CA C 7.328 9.539 10.525 1.00 . A A . 33 VAL CA 1 1
3 1490 1 1 33 VAL CB C 6.152 9.635 9.555 1.00 . A A . 33 VAL CB 1 1
3 1491 1 1 33 VAL CG1 C 5.423 8.298 9.461 1.00 . A A . 33 VAL CG1 1 1
3 1492 1 1 33 VAL CG2 C 5.186 10.736 9.984 1.00 . A A . 33 VAL CG2 1 1
3 1493 1 1 33 VAL H H 7.791 11.600 10.588 1.00 . A A . 33 VAL H 1 1
3 1494 1 1 33 VAL HA H 7.097 8.813 11.290 1.00 . A A . 33 VAL HA 1 1
3 1495 1 1 33 VAL HB H 6.539 9.878 8.575 1.00 . A A . 33 VAL HB 1 1
3 1496 1 1 33 VAL HG11 H 5.695 7.682 10.306 1.00 . A A . 33 VAL HG11 1 1
3 1497 1 1 33 VAL HG12 H 4.357 8.471 9.466 1.00 . A A . 33 VAL HG12 1 1
3 1498 1 1 33 VAL HG13 H 5.704 7.800 8.545 1.00 . A A . 33 VAL HG13 1 1
3 1499 1 1 33 VAL HG21 H 5.213 10.837 11.059 1.00 . A A . 33 VAL HG21 1 1
3 1500 1 1 33 VAL HG22 H 5.479 11.669 9.525 1.00 . A A . 33 VAL HG22 1 1
3 1501 1 1 33 VAL HG23 H 4.184 10.478 9.670 1.00 . A A . 33 VAL HG23 1 1
3 1502 1 1 33 VAL N N 7.570 10.831 11.153 1.00 . A A . 33 VAL N 1 1
3 1503 1 1 33 VAL O O 9.586 9.796 9.799 1.00 . A A . 33 VAL O 1 1
3 1504 1 1 34 LYS C C 9.320 7.353 6.904 1.00 . A A . 34 LYS C 1 1
3 1505 1 1 34 LYS CA C 9.656 7.442 8.386 1.00 . A A . 34 LYS CA 1 1
3 1506 1 1 34 LYS CB C 10.047 6.071 8.916 1.00 . A A . 34 LYS CB 1 1
3 1507 1 1 34 LYS CD C 11.141 4.937 10.877 1.00 . A A . 34 LYS CD 1 1
3 1508 1 1 34 LYS CE C 12.573 4.548 11.231 1.00 . A A . 34 LYS CE 1 1
3 1509 1 1 34 LYS CG C 11.105 6.190 10.006 1.00 . A A . 34 LYS CG 1 1
3 1510 1 1 34 LYS H H 7.685 7.432 9.150 1.00 . A A . 34 LYS H 1 1
3 1511 1 1 34 LYS HA H 10.490 8.120 8.522 1.00 . A A . 34 LYS HA 1 1
3 1512 1 1 34 LYS HB2 H 9.172 5.588 9.326 1.00 . A A . 34 LYS HB2 1 1
3 1513 1 1 34 LYS HB3 H 10.436 5.477 8.105 1.00 . A A . 34 LYS HB3 1 1
3 1514 1 1 34 LYS HD2 H 10.591 5.125 11.787 1.00 . A A . 34 LYS HD2 1 1
3 1515 1 1 34 LYS HD3 H 10.676 4.122 10.342 1.00 . A A . 34 LYS HD3 1 1
3 1516 1 1 34 LYS HE2 H 13.130 4.387 10.322 1.00 . A A . 34 LYS HE2 1 1
3 1517 1 1 34 LYS HE3 H 13.029 5.353 11.789 1.00 . A A . 34 LYS HE3 1 1
3 1518 1 1 34 LYS HG2 H 12.072 6.329 9.544 1.00 . A A . 34 LYS HG2 1 1
3 1519 1 1 34 LYS HG3 H 10.879 7.047 10.623 1.00 . A A . 34 LYS HG3 1 1
3 1520 1 1 34 LYS HZ1 H 11.778 2.716 11.821 1.00 . A A . 34 LYS HZ1 1 1
3 1521 1 1 34 LYS HZ2 H 13.475 2.772 11.839 1.00 . A A . 34 LYS HZ2 1 1
3 1522 1 1 34 LYS HZ3 H 12.590 3.549 13.059 1.00 . A A . 34 LYS HZ3 1 1
3 1523 1 1 34 LYS N N 8.514 7.950 9.130 1.00 . A A . 34 LYS N 1 1
3 1524 1 1 34 LYS NZ N 12.606 3.303 12.049 1.00 . A A . 34 LYS NZ 1 1
3 1525 1 1 34 LYS O O 8.337 6.719 6.521 1.00 . A A . 34 LYS O 1 1
3 1526 1 1 35 ARG C C 11.091 7.277 3.940 1.00 . A A . 35 ARG C 1 1
3 1527 1 1 35 ARG CA C 9.932 7.983 4.631 1.00 . A A . 35 ARG CA 1 1
3 1528 1 1 35 ARG CB C 9.810 9.414 4.116 1.00 . A A . 35 ARG CB 1 1
3 1529 1 1 35 ARG CD C 8.300 11.341 4.710 1.00 . A A . 35 ARG CD 1 1
3 1530 1 1 35 ARG CG C 8.368 9.906 4.192 1.00 . A A . 35 ARG CG 1 1
3 1531 1 1 35 ARG CZ C 6.844 12.672 6.139 1.00 . A A . 35 ARG CZ 1 1
3 1532 1 1 35 ARG H H 10.902 8.478 6.443 1.00 . A A . 35 ARG H 1 1
3 1533 1 1 35 ARG HA H 9.017 7.452 4.413 1.00 . A A . 35 ARG HA 1 1
3 1534 1 1 35 ARG HB2 H 10.434 10.058 4.716 1.00 . A A . 35 ARG HB2 1 1
3 1535 1 1 35 ARG HB3 H 10.142 9.449 3.089 1.00 . A A . 35 ARG HB3 1 1
3 1536 1 1 35 ARG HD2 H 9.227 11.588 5.202 1.00 . A A . 35 ARG HD2 1 1
3 1537 1 1 35 ARG HD3 H 8.143 12.012 3.880 1.00 . A A . 35 ARG HD3 1 1
3 1538 1 1 35 ARG HE H 6.714 10.688 5.949 1.00 . A A . 35 ARG HE 1 1
3 1539 1 1 35 ARG HG2 H 7.929 9.866 3.205 1.00 . A A . 35 ARG HG2 1 1
3 1540 1 1 35 ARG HG3 H 7.810 9.263 4.856 1.00 . A A . 35 ARG HG3 1 1
3 1541 1 1 35 ARG HH11 H 8.164 13.713 5.017 1.00 . A A . 35 ARG HH11 1 1
3 1542 1 1 35 ARG HH12 H 7.171 14.665 6.069 1.00 . A A . 35 ARG HH12 1 1
3 1543 1 1 35 ARG HH21 H 5.432 11.931 7.381 1.00 . A A . 35 ARG HH21 1 1
3 1544 1 1 35 ARG HH22 H 5.618 13.653 7.412 1.00 . A A . 35 ARG HH22 1 1
3 1545 1 1 35 ARG N N 10.139 7.990 6.074 1.00 . A A . 35 ARG N 1 1
3 1546 1 1 35 ARG NE N 7.202 11.485 5.658 1.00 . A A . 35 ARG NE 1 1
3 1547 1 1 35 ARG NH1 N 7.443 13.774 5.707 1.00 . A A . 35 ARG NH1 1 1
3 1548 1 1 35 ARG NH2 N 5.886 12.760 7.052 1.00 . A A . 35 ARG NH2 1 1
3 1549 1 1 35 ARG O O 11.940 6.670 4.593 1.00 . A A . 35 ARG O 1 1
3 1550 1 1 36 CYS C C 13.135 7.774 1.293 1.00 . A A . 36 CYS C 1 1
3 1551 1 1 36 CYS CA C 12.170 6.725 1.830 1.00 . A A . 36 CYS CA 1 1
3 1552 1 1 36 CYS CB C 11.552 5.941 0.678 1.00 . A A . 36 CYS CB 1 1
3 1553 1 1 36 CYS H H 10.412 7.854 2.155 1.00 . A A . 36 CYS H 1 1
3 1554 1 1 36 CYS HA H 12.716 6.041 2.464 1.00 . A A . 36 CYS HA 1 1
3 1555 1 1 36 CYS HB2 H 10.593 5.561 0.991 1.00 . A A . 36 CYS HB2 1 1
3 1556 1 1 36 CYS HB3 H 11.405 6.605 -0.158 1.00 . A A . 36 CYS HB3 1 1
3 1557 1 1 36 CYS N N 11.120 7.358 2.615 1.00 . A A . 36 CYS N 1 1
3 1558 1 1 36 CYS O O 12.744 8.909 1.017 1.00 . A A . 36 CYS O 1 1
3 1559 1 1 36 CYS SG S 12.584 4.556 0.168 1.00 . A A . 36 CYS SG 1 1
3 1560 1 1 37 ASP C C 15.527 8.203 -0.863 1.00 . A A . 37 ASP C 1 1
3 1561 1 1 37 ASP CA C 15.426 8.299 0.653 1.00 . A A . 37 ASP CA 1 1
3 1562 1 1 37 ASP CB C 16.772 7.960 1.288 1.00 . A A . 37 ASP CB 1 1
3 1563 1 1 37 ASP CG C 16.946 8.726 2.593 1.00 . A A . 37 ASP CG 1 1
3 1564 1 1 37 ASP H H 14.647 6.475 1.392 1.00 . A A . 37 ASP H 1 1
3 1565 1 1 37 ASP HA H 15.157 9.309 0.922 1.00 . A A . 37 ASP HA 1 1
3 1566 1 1 37 ASP HB2 H 16.814 6.899 1.490 1.00 . A A . 37 ASP HB2 1 1
3 1567 1 1 37 ASP HB3 H 17.566 8.229 0.608 1.00 . A A . 37 ASP HB3 1 1
3 1568 1 1 37 ASP N N 14.399 7.390 1.151 1.00 . A A . 37 ASP N 1 1
3 1569 1 1 37 ASP O O 15.566 9.261 -1.526 1.00 . A A . 37 ASP O 1 1
3 1570 1 1 37 ASP OXT O 15.566 7.070 -1.386 1.00 . A A . 37 ASP OXT 1 1
3 1571 1 1 37 ASP OD1 O 16.897 9.974 2.561 1.00 . A A . 37 ASP OD1 1 1
3 1572 1 1 37 ASP OD2 O 17.128 8.078 3.645 1.00 . A A . 37 ASP OD2 1 1
4 1573 1 1 1 SER C C 5.022 1.318 -7.222 1.00 . A A . 1 SER C 1 1
4 1574 1 1 1 SER CA C 5.534 2.704 -6.854 1.00 . A A . 1 SER CA 1 1
4 1575 1 1 1 SER CB C 4.488 3.428 -6.012 1.00 . A A . 1 SER CB 1 1
4 1576 1 1 1 SER H1 H 5.485 2.972 -8.918 1.00 . A A . 1 SER H1 1 1
4 1577 1 1 1 SER H2 H 5.414 4.418 -8.030 1.00 . A A . 1 SER H2 1 1
4 1578 1 1 1 SER H3 H 6.884 3.585 -8.172 1.00 . A A . 1 SER H3 1 1
4 1579 1 1 1 SER HA H 6.437 2.595 -6.270 1.00 . A A . 1 SER HA 1 1
4 1580 1 1 1 SER HB2 H 4.520 3.051 -5.005 1.00 . A A . 1 SER HB2 1 1
4 1581 1 1 1 SER HB3 H 4.714 4.487 -6.003 1.00 . A A . 1 SER HB3 1 1
4 1582 1 1 1 SER HG H 3.166 3.511 -7.459 1.00 . A A . 1 SER HG 1 1
4 1583 1 1 1 SER N N 5.853 3.478 -8.086 1.00 . A A . 1 SER N 1 1
4 1584 1 1 1 SER O O 3.829 1.037 -7.115 1.00 . A A . 1 SER O 1 1
4 1585 1 1 1 SER OG O 3.190 3.214 -6.547 1.00 . A A . 1 SER OG 1 1
4 1586 1 1 2 PRO C C 5.327 -1.831 -6.844 1.00 . A A . 2 PRO C 1 1
4 1587 1 1 2 PRO CA C 5.572 -0.939 -8.053 1.00 . A A . 2 PRO CA 1 1
4 1588 1 1 2 PRO CB C 6.783 -1.420 -8.842 1.00 . A A . 2 PRO CB 1 1
4 1589 1 1 2 PRO CD C 7.366 0.696 -7.818 1.00 . A A . 2 PRO CD 1 1
4 1590 1 1 2 PRO CG C 7.933 -0.599 -8.353 1.00 . A A . 2 PRO CG 1 1
4 1591 1 1 2 PRO HA H 4.708 -0.952 -8.694 1.00 . A A . 2 PRO HA 1 1
4 1592 1 1 2 PRO HB2 H 6.946 -2.472 -8.652 1.00 . A A . 2 PRO HB2 1 1
4 1593 1 1 2 PRO HB3 H 6.621 -1.255 -9.895 1.00 . A A . 2 PRO HB3 1 1
4 1594 1 1 2 PRO HD2 H 7.816 0.935 -6.865 1.00 . A A . 2 PRO HD2 1 1
4 1595 1 1 2 PRO HD3 H 7.526 1.496 -8.523 1.00 . A A . 2 PRO HD3 1 1
4 1596 1 1 2 PRO HG2 H 8.451 -1.133 -7.567 1.00 . A A . 2 PRO HG2 1 1
4 1597 1 1 2 PRO HG3 H 8.608 -0.392 -9.169 1.00 . A A . 2 PRO HG3 1 1
4 1598 1 1 2 PRO N N 5.926 0.433 -7.663 1.00 . A A . 2 PRO N 1 1
4 1599 1 1 2 PRO O O 4.348 -2.575 -6.794 1.00 . A A . 2 PRO O 1 1
4 1600 1 1 3 THR C C 6.861 -1.864 -3.511 1.00 . A A . 3 THR C 1 1
4 1601 1 1 3 THR CA C 6.112 -2.541 -4.650 1.00 . A A . 3 THR CA 1 1
4 1602 1 1 3 THR CB C 6.664 -3.946 -4.892 1.00 . A A . 3 THR CB 1 1
4 1603 1 1 3 THR CG2 C 8.186 -3.974 -4.761 1.00 . A A . 3 THR CG2 1 1
4 1604 1 1 3 THR H H 6.977 -1.131 -5.972 1.00 . A A . 3 THR H 1 1
4 1605 1 1 3 THR HA H 5.071 -2.618 -4.382 1.00 . A A . 3 THR HA 1 1
4 1606 1 1 3 THR HB H 6.403 -4.247 -5.894 1.00 . A A . 3 THR HB 1 1
4 1607 1 1 3 THR HG1 H 5.126 -4.824 -4.049 1.00 . A A . 3 THR HG1 1 1
4 1608 1 1 3 THR HG21 H 8.467 -3.646 -3.772 1.00 . A A . 3 THR HG21 1 1
4 1609 1 1 3 THR HG22 H 8.540 -4.981 -4.923 1.00 . A A . 3 THR HG22 1 1
4 1610 1 1 3 THR HG23 H 8.620 -3.315 -5.499 1.00 . A A . 3 THR HG23 1 1
4 1611 1 1 3 THR N N 6.223 -1.746 -5.869 1.00 . A A . 3 THR N 1 1
4 1612 1 1 3 THR O O 6.327 -1.694 -2.415 1.00 . A A . 3 THR O 1 1
4 1613 1 1 3 THR OG1 O 6.083 -4.859 -3.974 1.00 . A A . 3 THR OG1 1 1
4 1614 1 1 4 CYS C C 8.514 0.634 -2.626 1.00 . A A . 4 CYS C 1 1
4 1615 1 1 4 CYS CA C 8.936 -0.820 -2.791 1.00 . A A . 4 CYS CA 1 1
4 1616 1 1 4 CYS CB C 10.398 -0.894 -3.219 1.00 . A A . 4 CYS CB 1 1
4 1617 1 1 4 CYS H H 8.464 -1.647 -4.675 1.00 . A A . 4 CYS H 1 1
4 1618 1 1 4 CYS HA H 8.824 -1.328 -1.845 1.00 . A A . 4 CYS HA 1 1
4 1619 1 1 4 CYS HB2 H 11.003 -0.431 -2.461 1.00 . A A . 4 CYS HB2 1 1
4 1620 1 1 4 CYS HB3 H 10.680 -1.932 -3.311 1.00 . A A . 4 CYS HB3 1 1
4 1621 1 1 4 CYS N N 8.101 -1.481 -3.782 1.00 . A A . 4 CYS N 1 1
4 1622 1 1 4 CYS O O 7.913 1.221 -3.526 1.00 . A A . 4 CYS O 1 1
4 1623 1 1 4 CYS SG S 10.698 -0.059 -4.786 1.00 . A A . 4 CYS SG 1 1
4 1624 1 1 5 ILE C C 9.482 3.534 -1.859 1.00 . A A . 5 ILE C 1 1
4 1625 1 1 5 ILE CA C 8.489 2.599 -1.186 1.00 . A A . 5 ILE CA 1 1
4 1626 1 1 5 ILE CB C 8.504 2.833 0.318 1.00 . A A . 5 ILE CB 1 1
4 1627 1 1 5 ILE CD1 C 7.892 0.900 1.815 1.00 . A A . 5 ILE CD1 1 1
4 1628 1 1 5 ILE CG1 C 7.365 2.069 0.988 1.00 . A A . 5 ILE CG1 1 1
4 1629 1 1 5 ILE CG2 C 8.405 4.321 0.635 1.00 . A A . 5 ILE CG2 1 1
4 1630 1 1 5 ILE H H 9.314 0.687 -0.796 1.00 . A A . 5 ILE H 1 1
4 1631 1 1 5 ILE HA H 7.498 2.802 -1.565 1.00 . A A . 5 ILE HA 1 1
4 1632 1 1 5 ILE HB H 9.445 2.465 0.707 1.00 . A A . 5 ILE HB 1 1
4 1633 1 1 5 ILE HD11 H 8.899 1.116 2.138 1.00 . A A . 5 ILE HD11 1 1
4 1634 1 1 5 ILE HD12 H 7.257 0.757 2.677 1.00 . A A . 5 ILE HD12 1 1
4 1635 1 1 5 ILE HD13 H 7.890 0.004 1.210 1.00 . A A . 5 ILE HD13 1 1
4 1636 1 1 5 ILE HG12 H 6.821 2.741 1.635 1.00 . A A . 5 ILE HG12 1 1
4 1637 1 1 5 ILE HG13 H 6.698 1.691 0.226 1.00 . A A . 5 ILE HG13 1 1
4 1638 1 1 5 ILE HG21 H 8.391 4.884 -0.288 1.00 . A A . 5 ILE HG21 1 1
4 1639 1 1 5 ILE HG22 H 7.497 4.510 1.187 1.00 . A A . 5 ILE HG22 1 1
4 1640 1 1 5 ILE HG23 H 9.257 4.619 1.228 1.00 . A A . 5 ILE HG23 1 1
4 1641 1 1 5 ILE N N 8.833 1.210 -1.473 1.00 . A A . 5 ILE N 1 1
4 1642 1 1 5 ILE O O 10.631 3.633 -1.439 1.00 . A A . 5 ILE O 1 1
4 1643 1 1 6 PRO C C 10.241 6.419 -2.819 1.00 . A A . 6 PRO C 1 1
4 1644 1 1 6 PRO CA C 9.919 5.177 -3.636 1.00 . A A . 6 PRO CA 1 1
4 1645 1 1 6 PRO CB C 9.120 5.535 -4.880 1.00 . A A . 6 PRO CB 1 1
4 1646 1 1 6 PRO CD C 7.691 4.202 -3.471 1.00 . A A . 6 PRO CD 1 1
4 1647 1 1 6 PRO CG C 7.693 5.294 -4.515 1.00 . A A . 6 PRO CG 1 1
4 1648 1 1 6 PRO HA H 10.835 4.697 -3.938 1.00 . A A . 6 PRO HA 1 1
4 1649 1 1 6 PRO HB2 H 9.293 6.573 -5.132 1.00 . A A . 6 PRO HB2 1 1
4 1650 1 1 6 PRO HB3 H 9.417 4.901 -5.699 1.00 . A A . 6 PRO HB3 1 1
4 1651 1 1 6 PRO HD2 H 6.952 4.413 -2.710 1.00 . A A . 6 PRO HD2 1 1
4 1652 1 1 6 PRO HD3 H 7.502 3.243 -3.928 1.00 . A A . 6 PRO HD3 1 1
4 1653 1 1 6 PRO HG2 H 7.261 6.200 -4.111 1.00 . A A . 6 PRO HG2 1 1
4 1654 1 1 6 PRO HG3 H 7.141 4.972 -5.384 1.00 . A A . 6 PRO HG3 1 1
4 1655 1 1 6 PRO N N 9.051 4.241 -2.911 1.00 . A A . 6 PRO N 1 1
4 1656 1 1 6 PRO O O 9.519 6.770 -1.885 1.00 . A A . 6 PRO O 1 1
4 1657 1 1 7 SER C C 10.627 9.269 -2.341 1.00 . A A . 7 SER C 1 1
4 1658 1 1 7 SER CA C 11.778 8.280 -2.485 1.00 . A A . 7 SER CA 1 1
4 1659 1 1 7 SER CB C 12.924 8.928 -3.254 1.00 . A A . 7 SER CB 1 1
4 1660 1 1 7 SER H H 11.863 6.731 -3.931 1.00 . A A . 7 SER H 1 1
4 1661 1 1 7 SER HA H 12.130 8.008 -1.503 1.00 . A A . 7 SER HA 1 1
4 1662 1 1 7 SER HB2 H 13.230 9.828 -2.748 1.00 . A A . 7 SER HB2 1 1
4 1663 1 1 7 SER HB3 H 13.758 8.239 -3.290 1.00 . A A . 7 SER HB3 1 1
4 1664 1 1 7 SER HG H 11.839 9.942 -4.538 1.00 . A A . 7 SER HG 1 1
4 1665 1 1 7 SER N N 11.335 7.074 -3.178 1.00 . A A . 7 SER N 1 1
4 1666 1 1 7 SER O O 9.986 9.639 -3.325 1.00 . A A . 7 SER O 1 1
4 1667 1 1 7 SER OG O 12.511 9.257 -4.573 1.00 . A A . 7 SER OG 1 1
4 1668 1 1 8 GLY C C 8.066 9.964 -0.282 1.00 . A A . 8 GLY C 1 1
4 1669 1 1 8 GLY CA C 9.305 10.658 -0.836 1.00 . A A . 8 GLY CA 1 1
4 1670 1 1 8 GLY H H 10.927 9.375 -0.366 1.00 . A A . 8 GLY H 1 1
4 1671 1 1 8 GLY HA2 H 9.659 11.380 -0.114 1.00 . A A . 8 GLY HA2 1 1
4 1672 1 1 8 GLY HA3 H 9.045 11.165 -1.752 1.00 . A A . 8 GLY HA3 1 1
4 1673 1 1 8 GLY N N 10.375 9.701 -1.109 1.00 . A A . 8 GLY N 1 1
4 1674 1 1 8 GLY O O 7.071 10.616 0.037 1.00 . A A . 8 GLY O 1 1
4 1675 1 1 9 GLN C C 7.314 7.361 1.756 1.00 . A A . 9 GLN C 1 1
4 1676 1 1 9 GLN CA C 7.002 7.867 0.353 1.00 . A A . 9 GLN CA 1 1
4 1677 1 1 9 GLN CB C 6.709 6.689 -0.572 1.00 . A A . 9 GLN CB 1 1
4 1678 1 1 9 GLN CD C 5.588 7.200 -2.749 1.00 . A A . 9 GLN CD 1 1
4 1679 1 1 9 GLN CG C 5.368 6.864 -1.280 1.00 . A A . 9 GLN CG 1 1
4 1680 1 1 9 GLN H H 8.946 8.176 -0.434 1.00 . A A . 9 GLN H 1 1
4 1681 1 1 9 GLN HA H 6.131 8.503 0.397 1.00 . A A . 9 GLN HA 1 1
4 1682 1 1 9 GLN HB2 H 7.492 6.618 -1.312 1.00 . A A . 9 GLN HB2 1 1
4 1683 1 1 9 GLN HB3 H 6.684 5.780 0.012 1.00 . A A . 9 GLN HB3 1 1
4 1684 1 1 9 GLN HE21 H 6.600 8.837 -2.250 1.00 . A A . 9 GLN HE21 1 1
4 1685 1 1 9 GLN HE22 H 6.433 8.546 -3.944 1.00 . A A . 9 GLN HE22 1 1
4 1686 1 1 9 GLN HG2 H 4.804 5.946 -1.205 1.00 . A A . 9 GLN HG2 1 1
4 1687 1 1 9 GLN HG3 H 4.819 7.665 -0.810 1.00 . A A . 9 GLN HG3 1 1
4 1688 1 1 9 GLN N N 8.127 8.641 -0.165 1.00 . A A . 9 GLN N 1 1
4 1689 1 1 9 GLN NE2 N 6.276 8.307 -3.008 1.00 . A A . 9 GLN NE2 1 1
4 1690 1 1 9 GLN O O 8.476 7.216 2.128 1.00 . A A . 9 GLN O 1 1
4 1691 1 1 9 GLN OE1 O 5.143 6.472 -3.637 1.00 . A A . 9 GLN OE1 1 1
4 1692 1 1 10 PRO C C 6.857 5.128 3.971 1.00 . A A . 10 PRO C 1 1
4 1693 1 1 10 PRO CA C 6.438 6.593 3.930 1.00 . A A . 10 PRO CA 1 1
4 1694 1 1 10 PRO CB C 5.061 6.783 4.554 1.00 . A A . 10 PRO CB 1 1
4 1695 1 1 10 PRO CD C 4.857 7.235 2.186 1.00 . A A . 10 PRO CD 1 1
4 1696 1 1 10 PRO CG C 4.100 6.773 3.409 1.00 . A A . 10 PRO CG 1 1
4 1697 1 1 10 PRO HA H 7.153 7.189 4.474 1.00 . A A . 10 PRO HA 1 1
4 1698 1 1 10 PRO HB2 H 4.858 5.972 5.240 1.00 . A A . 10 PRO HB2 1 1
4 1699 1 1 10 PRO HB3 H 5.022 7.728 5.072 1.00 . A A . 10 PRO HB3 1 1
4 1700 1 1 10 PRO HD2 H 4.614 6.609 1.338 1.00 . A A . 10 PRO HD2 1 1
4 1701 1 1 10 PRO HD3 H 4.633 8.268 1.971 1.00 . A A . 10 PRO HD3 1 1
4 1702 1 1 10 PRO HG2 H 3.722 5.770 3.259 1.00 . A A . 10 PRO HG2 1 1
4 1703 1 1 10 PRO HG3 H 3.285 7.451 3.610 1.00 . A A . 10 PRO HG3 1 1
4 1704 1 1 10 PRO N N 6.273 7.086 2.555 1.00 . A A . 10 PRO N 1 1
4 1705 1 1 10 PRO O O 6.127 4.249 3.511 1.00 . A A . 10 PRO O 1 1
4 1706 1 1 11 CYS C C 8.581 3.059 6.084 1.00 . A A . 11 CYS C 1 1
4 1707 1 1 11 CYS CA C 8.565 3.514 4.629 1.00 . A A . 11 CYS CA 1 1
4 1708 1 1 11 CYS CB C 9.978 3.456 4.051 1.00 . A A . 11 CYS CB 1 1
4 1709 1 1 11 CYS H H 8.573 5.618 4.871 1.00 . A A . 11 CYS H 1 1
4 1710 1 1 11 CYS HA H 7.930 2.851 4.061 1.00 . A A . 11 CYS HA 1 1
4 1711 1 1 11 CYS HB2 H 10.223 2.428 3.836 1.00 . A A . 11 CYS HB2 1 1
4 1712 1 1 11 CYS HB3 H 10.001 4.023 3.131 1.00 . A A . 11 CYS HB3 1 1
4 1713 1 1 11 CYS N N 8.040 4.872 4.525 1.00 . A A . 11 CYS N 1 1
4 1714 1 1 11 CYS O O 8.875 3.842 6.987 1.00 . A A . 11 CYS O 1 1
4 1715 1 1 11 CYS SG S 11.216 4.118 5.184 1.00 . A A . 11 CYS SG 1 1
4 1716 1 1 12 PRO C C 9.650 0.915 8.189 1.00 . A A . 12 PRO C 1 1
4 1717 1 1 12 PRO CA C 8.244 1.205 7.676 1.00 . A A . 12 PRO CA 1 1
4 1718 1 1 12 PRO CB C 7.449 -0.084 7.514 1.00 . A A . 12 PRO CB 1 1
4 1719 1 1 12 PRO CD C 7.909 0.785 5.299 1.00 . A A . 12 PRO CD 1 1
4 1720 1 1 12 PRO CG C 7.599 -0.472 6.079 1.00 . A A . 12 PRO CG 1 1
4 1721 1 1 12 PRO HA H 7.730 1.853 8.368 1.00 . A A . 12 PRO HA 1 1
4 1722 1 1 12 PRO HB2 H 7.853 -0.845 8.169 1.00 . A A . 12 PRO HB2 1 1
4 1723 1 1 12 PRO HB3 H 6.412 0.095 7.751 1.00 . A A . 12 PRO HB3 1 1
4 1724 1 1 12 PRO HD2 H 8.738 0.612 4.627 1.00 . A A . 12 PRO HD2 1 1
4 1725 1 1 12 PRO HD3 H 7.040 1.110 4.750 1.00 . A A . 12 PRO HD3 1 1
4 1726 1 1 12 PRO HG2 H 8.409 -1.183 5.977 1.00 . A A . 12 PRO HG2 1 1
4 1727 1 1 12 PRO HG3 H 6.678 -0.906 5.720 1.00 . A A . 12 PRO HG3 1 1
4 1728 1 1 12 PRO N N 8.265 1.778 6.324 1.00 . A A . 12 PRO N 1 1
4 1729 1 1 12 PRO O O 9.980 1.215 9.337 1.00 . A A . 12 PRO O 1 1
4 1730 1 1 13 TYR C C 12.762 0.218 6.478 1.00 . A A . 13 TYR C 1 1
4 1731 1 1 13 TYR CA C 11.852 0.005 7.679 1.00 . A A . 13 TYR CA 1 1
4 1732 1 1 13 TYR CB C 11.947 -1.447 8.138 1.00 . A A . 13 TYR CB 1 1
4 1733 1 1 13 TYR CD1 C 10.316 -1.516 10.038 1.00 . A A . 13 TYR CD1 1 1
4 1734 1 1 13 TYR CD2 C 9.869 -2.843 8.094 1.00 . A A . 13 TYR CD2 1 1
4 1735 1 1 13 TYR CE1 C 9.149 -1.980 10.621 1.00 . A A . 13 TYR CE1 1 1
4 1736 1 1 13 TYR CE2 C 8.703 -3.306 8.678 1.00 . A A . 13 TYR CE2 1 1
4 1737 1 1 13 TYR CG C 10.676 -1.947 8.774 1.00 . A A . 13 TYR CG 1 1
4 1738 1 1 13 TYR CZ C 8.349 -2.873 9.938 1.00 . A A . 13 TYR CZ 1 1
4 1739 1 1 13 TYR H H 10.152 0.125 6.424 1.00 . A A . 13 TYR H 1 1
4 1740 1 1 13 TYR HA H 12.172 0.650 8.483 1.00 . A A . 13 TYR HA 1 1
4 1741 1 1 13 TYR HB2 H 12.168 -2.069 7.285 1.00 . A A . 13 TYR HB2 1 1
4 1742 1 1 13 TYR HB3 H 12.752 -1.534 8.855 1.00 . A A . 13 TYR HB3 1 1
4 1743 1 1 13 TYR HD1 H 10.944 -0.817 10.571 1.00 . A A . 13 TYR HD1 1 1
4 1744 1 1 13 TYR HD2 H 10.150 -3.180 7.107 1.00 . A A . 13 TYR HD2 1 1
4 1745 1 1 13 TYR HE1 H 8.867 -1.643 11.607 1.00 . A A . 13 TYR HE1 1 1
4 1746 1 1 13 TYR HE2 H 8.074 -4.005 8.147 1.00 . A A . 13 TYR HE2 1 1
4 1747 1 1 13 TYR HH H 6.470 -3.281 9.884 1.00 . A A . 13 TYR HH 1 1
4 1748 1 1 13 TYR N N 10.476 0.334 7.325 1.00 . A A . 13 TYR N 1 1
4 1749 1 1 13 TYR O O 12.289 0.352 5.349 1.00 . A A . 13 TYR O 1 1
4 1750 1 1 13 TYR OH O 7.189 -3.333 10.519 1.00 . A A . 13 TYR OH 1 1
4 1751 1 1 14 ASN C C 15.032 -0.795 4.726 1.00 . A A . 14 ASN C 1 1
4 1752 1 1 14 ASN CA C 15.035 0.419 5.650 1.00 . A A . 14 ASN CA 1 1
4 1753 1 1 14 ASN CB C 16.430 0.626 6.232 1.00 . A A . 14 ASN CB 1 1
4 1754 1 1 14 ASN CG C 16.388 1.560 7.426 1.00 . A A . 14 ASN CG 1 1
4 1755 1 1 14 ASN H H 14.387 0.112 7.637 1.00 . A A . 14 ASN H 1 1
4 1756 1 1 14 ASN HA H 14.762 1.296 5.080 1.00 . A A . 14 ASN HA 1 1
4 1757 1 1 14 ASN HB2 H 16.832 -0.321 6.549 1.00 . A A . 14 ASN HB2 1 1
4 1758 1 1 14 ASN HB3 H 17.069 1.052 5.479 1.00 . A A . 14 ASN HB3 1 1
4 1759 1 1 14 ASN HD21 H 18.370 1.560 7.496 1.00 . A A . 14 ASN HD21 1 1
4 1760 1 1 14 ASN HD22 H 17.574 2.507 8.690 1.00 . A A . 14 ASN HD22 1 1
4 1761 1 1 14 ASN N N 14.067 0.234 6.720 1.00 . A A . 14 ASN N 1 1
4 1762 1 1 14 ASN ND2 N 17.562 1.914 7.921 1.00 . A A . 14 ASN ND2 1 1
4 1763 1 1 14 ASN O O 15.664 -0.784 3.670 1.00 . A A . 14 ASN O 1 1
4 1764 1 1 14 ASN OD1 O 15.319 1.954 7.893 1.00 . A A . 14 ASN OD1 1 1
4 1765 1 1 15 GLU C C 12.979 -3.071 3.482 1.00 . A A . 15 GLU C 1 1
4 1766 1 1 15 GLU CA C 14.233 -3.071 4.348 1.00 . A A . 15 GLU CA 1 1
4 1767 1 1 15 GLU CB C 14.213 -4.277 5.282 1.00 . A A . 15 GLU CB 1 1
4 1768 1 1 15 GLU CD C 15.657 -6.113 6.176 1.00 . A A . 15 GLU CD 1 1
4 1769 1 1 15 GLU CG C 15.349 -5.244 4.963 1.00 . A A . 15 GLU CG 1 1
4 1770 1 1 15 GLU H H 13.840 -1.793 5.986 1.00 . A A . 15 GLU H 1 1
4 1771 1 1 15 GLU HA H 15.101 -3.138 3.710 1.00 . A A . 15 GLU HA 1 1
4 1772 1 1 15 GLU HB2 H 14.315 -3.935 6.301 1.00 . A A . 15 GLU HB2 1 1
4 1773 1 1 15 GLU HB3 H 13.268 -4.792 5.173 1.00 . A A . 15 GLU HB3 1 1
4 1774 1 1 15 GLU HG2 H 15.058 -5.876 4.137 1.00 . A A . 15 GLU HG2 1 1
4 1775 1 1 15 GLU HG3 H 16.231 -4.682 4.695 1.00 . A A . 15 GLU HG3 1 1
4 1776 1 1 15 GLU N N 14.318 -1.844 5.133 1.00 . A A . 15 GLU N 1 1
4 1777 1 1 15 GLU O O 12.571 -4.113 2.968 1.00 . A A . 15 GLU O 1 1
4 1778 1 1 15 GLU OE1 O 14.910 -7.084 6.418 1.00 . A A . 15 GLU OE1 1 1
4 1779 1 1 15 GLU OE2 O 16.644 -5.821 6.882 1.00 . A A . 15 GLU OE2 1 1
4 1780 1 1 16 ASN C C 11.238 -0.548 1.617 1.00 . A A . 16 ASN C 1 1
4 1781 1 1 16 ASN CA C 11.157 -1.774 2.518 1.00 . A A . 16 ASN CA 1 1
4 1782 1 1 16 ASN CB C 9.936 -1.670 3.428 1.00 . A A . 16 ASN CB 1 1
4 1783 1 1 16 ASN CG C 8.709 -2.249 2.734 1.00 . A A . 16 ASN CG 1 1
4 1784 1 1 16 ASN H H 12.740 -1.105 3.758 1.00 . A A . 16 ASN H 1 1
4 1785 1 1 16 ASN HA H 11.056 -2.655 1.901 1.00 . A A . 16 ASN HA 1 1
4 1786 1 1 16 ASN HB2 H 10.122 -2.219 4.338 1.00 . A A . 16 ASN HB2 1 1
4 1787 1 1 16 ASN HB3 H 9.754 -0.632 3.663 1.00 . A A . 16 ASN HB3 1 1
4 1788 1 1 16 ASN HD21 H 7.521 -1.039 3.770 1.00 . A A . 16 ASN HD21 1 1
4 1789 1 1 16 ASN HD22 H 6.729 -2.099 2.660 1.00 . A A . 16 ASN HD22 1 1
4 1790 1 1 16 ASN N N 12.368 -1.901 3.324 1.00 . A A . 16 ASN N 1 1
4 1791 1 1 16 ASN ND2 N 7.535 -1.745 3.092 1.00 . A A . 16 ASN ND2 1 1
4 1792 1 1 16 ASN O O 10.232 -0.107 1.060 1.00 . A A . 16 ASN O 1 1
4 1793 1 1 16 ASN OD1 O 8.824 -3.137 1.889 1.00 . A A . 16 ASN OD1 1 1
4 1794 1 1 17 CYS C C 13.166 0.773 -0.730 1.00 . A A . 17 CYS C 1 1
4 1795 1 1 17 CYS CA C 12.653 1.177 0.643 1.00 . A A . 17 CYS CA 1 1
4 1796 1 1 17 CYS CB C 13.660 2.110 1.307 1.00 . A A . 17 CYS CB 1 1
4 1797 1 1 17 CYS H H 13.202 -0.398 1.947 1.00 . A A . 17 CYS H 1 1
4 1798 1 1 17 CYS HA H 11.715 1.700 0.529 1.00 . A A . 17 CYS HA 1 1
4 1799 1 1 17 CYS HB2 H 14.052 1.628 2.189 1.00 . A A . 17 CYS HB2 1 1
4 1800 1 1 17 CYS HB3 H 14.473 2.293 0.617 1.00 . A A . 17 CYS HB3 1 1
4 1801 1 1 17 CYS N N 12.439 0.000 1.477 1.00 . A A . 17 CYS N 1 1
4 1802 1 1 17 CYS O O 13.929 -0.183 -0.862 1.00 . A A . 17 CYS O 1 1
4 1803 1 1 17 CYS SG S 12.930 3.682 1.787 1.00 . A A . 17 CYS SG 1 1
4 1804 1 1 18 CYS C C 14.703 1.367 -3.186 1.00 . A A . 18 CYS C 1 1
4 1805 1 1 18 CYS CA C 13.190 1.245 -3.112 1.00 . A A . 18 CYS CA 1 1
4 1806 1 1 18 CYS CB C 12.534 2.234 -4.070 1.00 . A A . 18 CYS CB 1 1
4 1807 1 1 18 CYS H H 12.157 2.273 -1.583 1.00 . A A . 18 CYS H 1 1
4 1808 1 1 18 CYS HA H 12.899 0.241 -3.383 1.00 . A A . 18 CYS HA 1 1
4 1809 1 1 18 CYS HB2 H 12.649 3.229 -3.674 1.00 . A A . 18 CYS HB2 1 1
4 1810 1 1 18 CYS HB3 H 13.036 2.176 -5.022 1.00 . A A . 18 CYS HB3 1 1
4 1811 1 1 18 CYS N N 12.754 1.516 -1.752 1.00 . A A . 18 CYS N 1 1
4 1812 1 1 18 CYS O O 15.375 0.572 -3.843 1.00 . A A . 18 CYS O 1 1
4 1813 1 1 18 CYS SG S 10.779 1.902 -4.303 1.00 . A A . 18 CYS SG 1 1
4 1814 1 1 19 SER C C 17.281 1.887 -1.244 1.00 . A A . 19 SER C 1 1
4 1815 1 1 19 SER CA C 16.663 2.608 -2.438 1.00 . A A . 19 SER CA 1 1
4 1816 1 1 19 SER CB C 16.932 4.103 -2.326 1.00 . A A . 19 SER CB 1 1
4 1817 1 1 19 SER H H 14.637 2.951 -1.982 1.00 . A A . 19 SER H 1 1
4 1818 1 1 19 SER HA H 17.107 2.238 -3.345 1.00 . A A . 19 SER HA 1 1
4 1819 1 1 19 SER HB2 H 17.872 4.334 -2.798 1.00 . A A . 19 SER HB2 1 1
4 1820 1 1 19 SER HB3 H 16.139 4.644 -2.828 1.00 . A A . 19 SER HB3 1 1
4 1821 1 1 19 SER HG H 16.500 5.304 -0.833 1.00 . A A . 19 SER HG 1 1
4 1822 1 1 19 SER N N 15.231 2.366 -2.487 1.00 . A A . 19 SER N 1 1
4 1823 1 1 19 SER O O 18.492 1.945 -1.034 1.00 . A A . 19 SER O 1 1
4 1824 1 1 19 SER OG O 16.991 4.488 -0.959 1.00 . A A . 19 SER OG 1 1
4 1825 1 1 20 GLN C C 17.367 1.451 1.799 1.00 . A A . 20 GLN C 1 1
4 1826 1 1 20 GLN CA C 16.888 0.486 0.719 1.00 . A A . 20 GLN CA 1 1
4 1827 1 1 20 GLN CB C 18.009 -0.483 0.345 1.00 . A A . 20 GLN CB 1 1
4 1828 1 1 20 GLN CD C 16.378 -2.357 0.649 1.00 . A A . 20 GLN CD 1 1
4 1829 1 1 20 GLN CG C 17.447 -1.767 -0.261 1.00 . A A . 20 GLN CG 1 1
4 1830 1 1 20 GLN H H 15.484 1.215 -0.681 1.00 . A A . 20 GLN H 1 1
4 1831 1 1 20 GLN HA H 16.057 -0.082 1.109 1.00 . A A . 20 GLN HA 1 1
4 1832 1 1 20 GLN HB2 H 18.662 -0.013 -0.372 1.00 . A A . 20 GLN HB2 1 1
4 1833 1 1 20 GLN HB3 H 18.573 -0.730 1.233 1.00 . A A . 20 GLN HB3 1 1
4 1834 1 1 20 GLN HE21 H 15.099 -2.451 -0.872 1.00 . A A . 20 GLN HE21 1 1
4 1835 1 1 20 GLN HE22 H 14.501 -3.016 0.648 1.00 . A A . 20 GLN HE22 1 1
4 1836 1 1 20 GLN HG2 H 17.014 -1.546 -1.225 1.00 . A A . 20 GLN HG2 1 1
4 1837 1 1 20 GLN HG3 H 18.246 -2.483 -0.381 1.00 . A A . 20 GLN HG3 1 1
4 1838 1 1 20 GLN N N 16.437 1.215 -0.462 1.00 . A A . 20 GLN N 1 1
4 1839 1 1 20 GLN NE2 N 15.208 -2.636 0.085 1.00 . A A . 20 GLN NE2 1 1
4 1840 1 1 20 GLN O O 17.896 1.028 2.827 1.00 . A A . 20 GLN O 1 1
4 1841 1 1 20 GLN OE1 O 16.605 -2.557 1.843 1.00 . A A . 20 GLN OE1 1 1
4 1842 1 1 21 SER C C 16.382 4.478 3.108 1.00 . A A . 21 SER C 1 1
4 1843 1 1 21 SER CA C 17.595 3.764 2.524 1.00 . A A . 21 SER CA 1 1
4 1844 1 1 21 SER CB C 18.507 4.775 1.840 1.00 . A A . 21 SER CB 1 1
4 1845 1 1 21 SER H H 16.756 3.031 0.728 1.00 . A A . 21 SER H 1 1
4 1846 1 1 21 SER HA H 18.142 3.287 3.325 1.00 . A A . 21 SER HA 1 1
4 1847 1 1 21 SER HB2 H 18.171 4.931 0.829 1.00 . A A . 21 SER HB2 1 1
4 1848 1 1 21 SER HB3 H 18.456 5.709 2.377 1.00 . A A . 21 SER HB3 1 1
4 1849 1 1 21 SER HG H 19.863 3.416 1.435 1.00 . A A . 21 SER HG 1 1
4 1850 1 1 21 SER N N 17.181 2.749 1.565 1.00 . A A . 21 SER N 1 1
4 1851 1 1 21 SER O O 15.744 5.284 2.433 1.00 . A A . 21 SER O 1 1
4 1852 1 1 21 SER OG O 19.844 4.298 1.816 1.00 . A A . 21 SER OG 1 1
4 1853 1 1 22 CYS C C 15.417 5.909 5.973 1.00 . A A . 22 CYS C 1 1
4 1854 1 1 22 CYS CA C 14.932 4.805 5.040 1.00 . A A . 22 CYS CA 1 1
4 1855 1 1 22 CYS CB C 14.153 3.757 5.828 1.00 . A A . 22 CYS CB 1 1
4 1856 1 1 22 CYS H H 16.618 3.535 4.854 1.00 . A A . 22 CYS H 1 1
4 1857 1 1 22 CYS HA H 14.281 5.238 4.294 1.00 . A A . 22 CYS HA 1 1
4 1858 1 1 22 CYS HB2 H 14.839 2.992 6.155 1.00 . A A . 22 CYS HB2 1 1
4 1859 1 1 22 CYS HB3 H 13.712 4.229 6.695 1.00 . A A . 22 CYS HB3 1 1
4 1860 1 1 22 CYS N N 16.069 4.183 4.365 1.00 . A A . 22 CYS N 1 1
4 1861 1 1 22 CYS O O 16.561 5.892 6.428 1.00 . A A . 22 CYS O 1 1
4 1862 1 1 22 CYS SG S 12.854 2.984 4.848 1.00 . A A . 22 CYS SG 1 1
4 1863 1 1 23 THR C C 13.676 8.411 7.950 1.00 . A A . 23 THR C 1 1
4 1864 1 1 23 THR CA C 14.887 7.994 7.120 1.00 . A A . 23 THR CA 1 1
4 1865 1 1 23 THR CB C 15.374 9.166 6.270 1.00 . A A . 23 THR CB 1 1
4 1866 1 1 23 THR CG2 C 14.602 9.237 4.955 1.00 . A A . 23 THR CG2 1 1
4 1867 1 1 23 THR H H 13.653 6.836 5.848 1.00 . A A . 23 THR H 1 1
4 1868 1 1 23 THR HA H 15.681 7.690 7.785 1.00 . A A . 23 THR HA 1 1
4 1869 1 1 23 THR HB H 16.418 9.014 6.044 1.00 . A A . 23 THR HB 1 1
4 1870 1 1 23 THR HG1 H 15.660 11.092 6.494 1.00 . A A . 23 THR HG1 1 1
4 1871 1 1 23 THR HG21 H 13.544 9.150 5.156 1.00 . A A . 23 THR HG21 1 1
4 1872 1 1 23 THR HG22 H 14.803 10.182 4.473 1.00 . A A . 23 THR HG22 1 1
4 1873 1 1 23 THR HG23 H 14.917 8.428 4.312 1.00 . A A . 23 THR HG23 1 1
4 1874 1 1 23 THR N N 14.545 6.874 6.248 1.00 . A A . 23 THR N 1 1
4 1875 1 1 23 THR O O 12.593 7.853 7.800 1.00 . A A . 23 THR O 1 1
4 1876 1 1 23 THR OG1 O 15.231 10.385 6.981 1.00 . A A . 23 THR OG1 1 1
4 1877 1 1 24 PHE C C 12.589 11.384 9.455 1.00 . A A . 24 PHE C 1 1
4 1878 1 1 24 PHE CA C 12.794 9.889 9.684 1.00 . A A . 24 PHE CA 1 1
4 1879 1 1 24 PHE CB C 13.145 9.645 11.150 1.00 . A A . 24 PHE CB 1 1
4 1880 1 1 24 PHE CD1 C 10.912 9.028 12.110 1.00 . A A . 24 PHE CD1 1 1
4 1881 1 1 24 PHE CD2 C 12.689 7.421 12.211 1.00 . A A . 24 PHE CD2 1 1
4 1882 1 1 24 PHE CE1 C 10.070 8.135 12.750 1.00 . A A . 24 PHE CE1 1 1
4 1883 1 1 24 PHE CE2 C 11.846 6.529 12.850 1.00 . A A . 24 PHE CE2 1 1
4 1884 1 1 24 PHE CG C 12.223 8.671 11.839 1.00 . A A . 24 PHE CG 1 1
4 1885 1 1 24 PHE CZ C 10.536 6.886 13.120 1.00 . A A . 24 PHE CZ 1 1
4 1886 1 1 24 PHE H H 14.758 9.793 8.905 1.00 . A A . 24 PHE H 1 1
4 1887 1 1 24 PHE HA H 11.881 9.364 9.447 1.00 . A A . 24 PHE HA 1 1
4 1888 1 1 24 PHE HB2 H 14.147 9.256 11.204 1.00 . A A . 24 PHE HB2 1 1
4 1889 1 1 24 PHE HB3 H 13.103 10.589 11.674 1.00 . A A . 24 PHE HB3 1 1
4 1890 1 1 24 PHE HD1 H 10.549 10.003 11.821 1.00 . A A . 24 PHE HD1 1 1
4 1891 1 1 24 PHE HD2 H 13.712 7.143 12.002 1.00 . A A . 24 PHE HD2 1 1
4 1892 1 1 24 PHE HE1 H 9.048 8.414 12.960 1.00 . A A . 24 PHE HE1 1 1
4 1893 1 1 24 PHE HE2 H 12.211 5.555 13.139 1.00 . A A . 24 PHE HE2 1 1
4 1894 1 1 24 PHE HZ H 9.878 6.190 13.619 1.00 . A A . 24 PHE HZ 1 1
4 1895 1 1 24 PHE N N 13.869 9.393 8.828 1.00 . A A . 24 PHE N 1 1
4 1896 1 1 24 PHE O O 13.487 12.187 9.708 1.00 . A A . 24 PHE O 1 1
4 1897 1 1 25 LYS C C 9.923 13.595 9.611 1.00 . A A . 25 LYS C 1 1
4 1898 1 1 25 LYS CA C 11.083 13.156 8.726 1.00 . A A . 25 LYS CA 1 1
4 1899 1 1 25 LYS CB C 10.719 13.350 7.256 1.00 . A A . 25 LYS CB 1 1
4 1900 1 1 25 LYS CD C 10.328 15.075 5.464 1.00 . A A . 25 LYS CD 1 1
4 1901 1 1 25 LYS CE C 11.270 15.833 4.532 1.00 . A A . 25 LYS CE 1 1
4 1902 1 1 25 LYS CG C 10.997 14.780 6.804 1.00 . A A . 25 LYS CG 1 1
4 1903 1 1 25 LYS H H 10.725 11.072 8.802 1.00 . A A . 25 LYS H 1 1
4 1904 1 1 25 LYS HA H 11.948 13.759 8.955 1.00 . A A . 25 LYS HA 1 1
4 1905 1 1 25 LYS HB2 H 11.304 12.670 6.655 1.00 . A A . 25 LYS HB2 1 1
4 1906 1 1 25 LYS HB3 H 9.669 13.135 7.121 1.00 . A A . 25 LYS HB3 1 1
4 1907 1 1 25 LYS HD2 H 10.047 14.143 4.998 1.00 . A A . 25 LYS HD2 1 1
4 1908 1 1 25 LYS HD3 H 9.444 15.672 5.635 1.00 . A A . 25 LYS HD3 1 1
4 1909 1 1 25 LYS HE2 H 10.959 16.866 4.481 1.00 . A A . 25 LYS HE2 1 1
4 1910 1 1 25 LYS HE3 H 12.273 15.781 4.928 1.00 . A A . 25 LYS HE3 1 1
4 1911 1 1 25 LYS HG2 H 10.616 15.466 7.545 1.00 . A A . 25 LYS HG2 1 1
4 1912 1 1 25 LYS HG3 H 12.064 14.918 6.704 1.00 . A A . 25 LYS HG3 1 1
4 1913 1 1 25 LYS HZ1 H 10.275 15.016 2.895 1.00 . A A . 25 LYS HZ1 1 1
4 1914 1 1 25 LYS HZ2 H 11.639 15.943 2.485 1.00 . A A . 25 LYS HZ2 1 1
4 1915 1 1 25 LYS HZ3 H 11.835 14.390 3.140 1.00 . A A . 25 LYS HZ3 1 1
4 1916 1 1 25 LYS N N 11.403 11.756 8.980 1.00 . A A . 25 LYS N 1 1
4 1917 1 1 25 LYS NZ N 11.254 15.251 3.159 1.00 . A A . 25 LYS NZ 1 1
4 1918 1 1 25 LYS O O 9.052 12.795 9.947 1.00 . A A . 25 LYS O 1 1
4 1919 1 1 26 GLU C C 7.715 15.940 10.003 1.00 . A A . 26 GLU C 1 1
4 1920 1 1 26 GLU CA C 8.868 15.405 10.844 1.00 . A A . 26 GLU CA 1 1
4 1921 1 1 26 GLU CB C 9.429 16.515 11.725 1.00 . A A . 26 GLU CB 1 1
4 1922 1 1 26 GLU CD C 9.498 17.375 14.073 1.00 . A A . 26 GLU CD 1 1
4 1923 1 1 26 GLU CG C 8.674 16.606 13.049 1.00 . A A . 26 GLU CG 1 1
4 1924 1 1 26 GLU H H 10.638 15.457 9.698 1.00 . A A . 26 GLU H 1 1
4 1925 1 1 26 GLU HA H 8.503 14.613 11.473 1.00 . A A . 26 GLU HA 1 1
4 1926 1 1 26 GLU HB2 H 10.470 16.313 11.927 1.00 . A A . 26 GLU HB2 1 1
4 1927 1 1 26 GLU HB3 H 9.344 17.457 11.203 1.00 . A A . 26 GLU HB3 1 1
4 1928 1 1 26 GLU HG2 H 7.736 17.116 12.889 1.00 . A A . 26 GLU HG2 1 1
4 1929 1 1 26 GLU HG3 H 8.485 15.610 13.420 1.00 . A A . 26 GLU HG3 1 1
4 1930 1 1 26 GLU N N 9.918 14.868 9.992 1.00 . A A . 26 GLU N 1 1
4 1931 1 1 26 GLU O O 7.927 16.550 8.955 1.00 . A A . 26 GLU O 1 1
4 1932 1 1 26 GLU OE1 O 9.369 18.617 14.129 1.00 . A A . 26 GLU OE1 1 1
4 1933 1 1 26 GLU OE2 O 10.270 16.736 14.816 1.00 . A A . 26 GLU OE2 1 1
4 1934 1 1 27 ASN C C 4.801 17.471 10.363 1.00 . A A . 27 ASN C 1 1
4 1935 1 1 27 ASN CA C 5.297 16.160 9.768 1.00 . A A . 27 ASN CA 1 1
4 1936 1 1 27 ASN CB C 4.183 15.110 9.853 1.00 . A A . 27 ASN CB 1 1
4 1937 1 1 27 ASN CG C 4.658 13.852 10.576 1.00 . A A . 27 ASN CG 1 1
4 1938 1 1 27 ASN H H 6.394 15.214 11.310 1.00 . A A . 27 ASN H 1 1
4 1939 1 1 27 ASN HA H 5.545 16.320 8.729 1.00 . A A . 27 ASN HA 1 1
4 1940 1 1 27 ASN HB2 H 3.344 15.528 10.389 1.00 . A A . 27 ASN HB2 1 1
4 1941 1 1 27 ASN HB3 H 3.872 14.848 8.856 1.00 . A A . 27 ASN HB3 1 1
4 1942 1 1 27 ASN HD21 H 2.972 13.790 11.628 1.00 . A A . 27 ASN HD21 1 1
4 1943 1 1 27 ASN HD22 H 4.110 12.532 11.956 1.00 . A A . 27 ASN HD22 1 1
4 1944 1 1 27 ASN N N 6.494 15.706 10.471 1.00 . A A . 27 ASN N 1 1
4 1945 1 1 27 ASN ND2 N 3.830 13.339 11.478 1.00 . A A . 27 ASN ND2 1 1
4 1946 1 1 27 ASN O O 5.479 18.090 11.182 1.00 . A A . 27 ASN O 1 1
4 1947 1 1 27 ASN OD1 O 5.755 13.356 10.321 1.00 . A A . 27 ASN OD1 1 1
4 1948 1 1 28 GLU C C 2.167 18.835 11.670 1.00 . A A . 28 GLU C 1 1
4 1949 1 1 28 GLU CA C 3.011 19.118 10.434 1.00 . A A . 28 GLU CA 1 1
4 1950 1 1 28 GLU CB C 2.147 19.746 9.344 1.00 . A A . 28 GLU CB 1 1
4 1951 1 1 28 GLU CD C 1.196 21.957 8.661 1.00 . A A . 28 GLU CD 1 1
4 1952 1 1 28 GLU CG C 1.489 21.033 9.836 1.00 . A A . 28 GLU CG 1 1
4 1953 1 1 28 GLU H H 3.121 17.347 9.297 1.00 . A A . 28 GLU H 1 1
4 1954 1 1 28 GLU HA H 3.798 19.802 10.694 1.00 . A A . 28 GLU HA 1 1
4 1955 1 1 28 GLU HB2 H 2.766 19.972 8.489 1.00 . A A . 28 GLU HB2 1 1
4 1956 1 1 28 GLU HB3 H 1.379 19.045 9.055 1.00 . A A . 28 GLU HB3 1 1
4 1957 1 1 28 GLU HG2 H 0.564 20.791 10.338 1.00 . A A . 28 GLU HG2 1 1
4 1958 1 1 28 GLU HG3 H 2.154 21.533 10.524 1.00 . A A . 28 GLU HG3 1 1
4 1959 1 1 28 GLU N N 3.610 17.886 9.946 1.00 . A A . 28 GLU N 1 1
4 1960 1 1 28 GLU O O 1.948 19.717 12.500 1.00 . A A . 28 GLU O 1 1
4 1961 1 1 28 GLU OE1 O 0.210 21.705 7.936 1.00 . A A . 28 GLU OE1 1 1
4 1962 1 1 28 GLU OE2 O 1.952 22.932 8.467 1.00 . A A . 28 GLU OE2 1 1
4 1963 1 1 29 ASN C C 1.661 17.348 14.215 1.00 . A A . 29 ASN C 1 1
4 1964 1 1 29 ASN CA C 0.878 17.190 12.919 1.00 . A A . 29 ASN CA 1 1
4 1965 1 1 29 ASN CB C 0.442 15.738 12.748 1.00 . A A . 29 ASN CB 1 1
4 1966 1 1 29 ASN CG C -0.819 15.466 13.558 1.00 . A A . 29 ASN CG 1 1
4 1967 1 1 29 ASN H H 1.910 16.940 11.089 1.00 . A A . 29 ASN H 1 1
4 1968 1 1 29 ASN HA H 0.001 17.816 12.960 1.00 . A A . 29 ASN HA 1 1
4 1969 1 1 29 ASN HB2 H 0.241 15.547 11.704 1.00 . A A . 29 ASN HB2 1 1
4 1970 1 1 29 ASN HB3 H 1.230 15.085 13.089 1.00 . A A . 29 ASN HB3 1 1
4 1971 1 1 29 ASN HD21 H -0.343 13.540 13.694 1.00 . A A . 29 ASN HD21 1 1
4 1972 1 1 29 ASN HD22 H -1.814 14.008 14.470 1.00 . A A . 29 ASN HD22 1 1
4 1973 1 1 29 ASN N N 1.698 17.597 11.784 1.00 . A A . 29 ASN N 1 1
4 1974 1 1 29 ASN ND2 N -1.011 14.211 13.947 1.00 . A A . 29 ASN ND2 1 1
4 1975 1 1 29 ASN O O 1.081 17.437 15.297 1.00 . A A . 29 ASN O 1 1
4 1976 1 1 29 ASN OD1 O -1.604 16.375 13.828 1.00 . A A . 29 ASN OD1 1 1
4 1977 1 1 30 GLY C C 4.484 16.208 15.640 1.00 . A A . 30 GLY C 1 1
4 1978 1 1 30 GLY CA C 3.854 17.539 15.254 1.00 . A A . 30 GLY CA 1 1
4 1979 1 1 30 GLY H H 3.385 17.313 13.211 1.00 . A A . 30 GLY H 1 1
4 1980 1 1 30 GLY HA2 H 4.634 18.249 15.019 1.00 . A A . 30 GLY HA2 1 1
4 1981 1 1 30 GLY HA3 H 3.270 17.905 16.078 1.00 . A A . 30 GLY HA3 1 1
4 1982 1 1 30 GLY N N 2.985 17.386 14.097 1.00 . A A . 30 GLY N 1 1
4 1983 1 1 30 GLY O O 5.001 16.052 16.746 1.00 . A A . 30 GLY O 1 1
4 1984 1 1 31 ASN C C 6.171 13.676 14.019 1.00 . A A . 31 ASN C 1 1
4 1985 1 1 31 ASN CA C 5.003 13.928 14.963 1.00 . A A . 31 ASN CA 1 1
4 1986 1 1 31 ASN CB C 3.929 12.866 14.755 1.00 . A A . 31 ASN CB 1 1
4 1987 1 1 31 ASN CG C 3.135 12.658 16.038 1.00 . A A . 31 ASN CG 1 1
4 1988 1 1 31 ASN H H 4.011 15.432 13.860 1.00 . A A . 31 ASN H 1 1
4 1989 1 1 31 ASN HA H 5.356 13.876 15.983 1.00 . A A . 31 ASN HA 1 1
4 1990 1 1 31 ASN HB2 H 3.261 13.187 13.970 1.00 . A A . 31 ASN HB2 1 1
4 1991 1 1 31 ASN HB3 H 4.399 11.939 14.471 1.00 . A A . 31 ASN HB3 1 1
4 1992 1 1 31 ASN HD21 H 1.973 11.324 15.131 1.00 . A A . 31 ASN HD21 1 1
4 1993 1 1 31 ASN HD22 H 1.611 11.630 16.793 1.00 . A A . 31 ASN HD22 1 1
4 1994 1 1 31 ASN N N 4.438 15.248 14.722 1.00 . A A . 31 ASN N 1 1
4 1995 1 1 31 ASN ND2 N 2.139 11.782 15.982 1.00 . A A . 31 ASN ND2 1 1
4 1996 1 1 31 ASN O O 6.581 14.568 13.278 1.00 . A A . 31 ASN O 1 1
4 1997 1 1 31 ASN OD1 O 3.417 13.281 17.061 1.00 . A A . 31 ASN OD1 1 1
4 1998 1 1 32 THR C C 7.636 10.680 12.644 1.00 . A A . 32 THR C 1 1
4 1999 1 1 32 THR CA C 7.818 12.096 13.177 1.00 . A A . 32 THR CA 1 1
4 2000 1 1 32 THR CB C 9.143 12.222 13.937 1.00 . A A . 32 THR CB 1 1
4 2001 1 1 32 THR CG2 C 9.494 10.929 14.673 1.00 . A A . 32 THR CG2 1 1
4 2002 1 1 32 THR H H 6.329 11.787 14.652 1.00 . A A . 32 THR H 1 1
4 2003 1 1 32 THR HA H 7.837 12.779 12.339 1.00 . A A . 32 THR HA 1 1
4 2004 1 1 32 THR HB H 9.044 13.014 14.666 1.00 . A A . 32 THR HB 1 1
4 2005 1 1 32 THR HG1 H 9.947 13.355 12.554 1.00 . A A . 32 THR HG1 1 1
4 2006 1 1 32 THR HG21 H 8.592 10.474 15.051 1.00 . A A . 32 THR HG21 1 1
4 2007 1 1 32 THR HG22 H 9.983 10.251 13.988 1.00 . A A . 32 THR HG22 1 1
4 2008 1 1 32 THR HG23 H 10.159 11.154 15.494 1.00 . A A . 32 THR HG23 1 1
4 2009 1 1 32 THR N N 6.701 12.458 14.042 1.00 . A A . 32 THR N 1 1
4 2010 1 1 32 THR O O 7.477 9.732 13.413 1.00 . A A . 32 THR O 1 1
4 2011 1 1 32 THR OG1 O 10.185 12.560 13.036 1.00 . A A . 32 THR OG1 1 1
4 2012 1 1 33 VAL C C 8.741 8.910 9.871 1.00 . A A . 33 VAL C 1 1
4 2013 1 1 33 VAL CA C 7.498 9.243 10.682 1.00 . A A . 33 VAL CA 1 1
4 2014 1 1 33 VAL CB C 6.273 9.253 9.770 1.00 . A A . 33 VAL CB 1 1
4 2015 1 1 33 VAL CG1 C 5.665 7.858 9.669 1.00 . A A . 33 VAL CG1 1 1
4 2016 1 1 33 VAL CG2 C 5.235 10.251 10.277 1.00 . A A . 33 VAL CG2 1 1
4 2017 1 1 33 VAL H H 7.793 11.337 10.764 1.00 . A A . 33 VAL H 1 1
4 2018 1 1 33 VAL HA H 7.362 8.490 11.444 1.00 . A A . 33 VAL HA 1 1
4 2019 1 1 33 VAL HB H 6.591 9.556 8.782 1.00 . A A . 33 VAL HB 1 1
4 2020 1 1 33 VAL HG11 H 6.030 7.250 10.483 1.00 . A A . 33 VAL HG11 1 1
4 2021 1 1 33 VAL HG12 H 4.589 7.933 9.727 1.00 . A A . 33 VAL HG12 1 1
4 2022 1 1 33 VAL HG13 H 5.948 7.412 8.727 1.00 . A A . 33 VAL HG13 1 1
4 2023 1 1 33 VAL HG21 H 5.291 10.310 11.353 1.00 . A A . 33 VAL HG21 1 1
4 2024 1 1 33 VAL HG22 H 5.436 11.224 9.851 1.00 . A A . 33 VAL HG22 1 1
4 2025 1 1 33 VAL HG23 H 4.250 9.924 9.981 1.00 . A A . 33 VAL HG23 1 1
4 2026 1 1 33 VAL N N 7.659 10.543 11.322 1.00 . A A . 33 VAL N 1 1
4 2027 1 1 33 VAL O O 9.731 9.634 9.919 1.00 . A A . 33 VAL O 1 1
4 2028 1 1 34 LYS C C 9.432 7.416 6.832 1.00 . A A . 34 LYS C 1 1
4 2029 1 1 34 LYS CA C 9.817 7.401 8.307 1.00 . A A . 34 LYS CA 1 1
4 2030 1 1 34 LYS CB C 10.257 5.999 8.706 1.00 . A A . 34 LYS CB 1 1
4 2031 1 1 34 LYS CD C 11.610 4.669 10.359 1.00 . A A . 34 LYS CD 1 1
4 2032 1 1 34 LYS CE C 12.509 3.811 9.473 1.00 . A A . 34 LYS CE 1 1
4 2033 1 1 34 LYS CG C 11.373 6.045 9.743 1.00 . A A . 34 LYS CG 1 1
4 2034 1 1 34 LYS H H 7.874 7.275 9.127 1.00 . A A . 34 LYS H 1 1
4 2035 1 1 34 LYS HA H 10.638 8.087 8.471 1.00 . A A . 34 LYS HA 1 1
4 2036 1 1 34 LYS HB2 H 9.412 5.469 9.121 1.00 . A A . 34 LYS HB2 1 1
4 2037 1 1 34 LYS HB3 H 10.609 5.478 7.829 1.00 . A A . 34 LYS HB3 1 1
4 2038 1 1 34 LYS HD2 H 12.080 4.789 11.323 1.00 . A A . 34 LYS HD2 1 1
4 2039 1 1 34 LYS HD3 H 10.660 4.171 10.485 1.00 . A A . 34 LYS HD3 1 1
4 2040 1 1 34 LYS HE2 H 12.345 2.770 9.708 1.00 . A A . 34 LYS HE2 1 1
4 2041 1 1 34 LYS HE3 H 12.255 3.988 8.438 1.00 . A A . 34 LYS HE3 1 1
4 2042 1 1 34 LYS HG2 H 12.283 6.381 9.268 1.00 . A A . 34 LYS HG2 1 1
4 2043 1 1 34 LYS HG3 H 11.098 6.742 10.522 1.00 . A A . 34 LYS HG3 1 1
4 2044 1 1 34 LYS HZ1 H 14.028 5.023 10.225 1.00 . A A . 34 LYS HZ1 1 1
4 2045 1 1 34 LYS HZ2 H 14.403 3.366 10.220 1.00 . A A . 34 LYS HZ2 1 1
4 2046 1 1 34 LYS HZ3 H 14.421 4.242 8.768 1.00 . A A . 34 LYS HZ3 1 1
4 2047 1 1 34 LYS N N 8.688 7.816 9.126 1.00 . A A . 34 LYS N 1 1
4 2048 1 1 34 LYS NZ N 13.949 4.135 9.687 1.00 . A A . 34 LYS NZ 1 1
4 2049 1 1 34 LYS O O 8.344 6.978 6.463 1.00 . A A . 34 LYS O 1 1
4 2050 1 1 35 ARG C C 11.232 7.312 3.803 1.00 . A A . 35 ARG C 1 1
4 2051 1 1 35 ARG CA C 10.089 7.981 4.556 1.00 . A A . 35 ARG CA 1 1
4 2052 1 1 35 ARG CB C 9.943 9.434 4.116 1.00 . A A . 35 ARG CB 1 1
4 2053 1 1 35 ARG CD C 8.888 11.583 4.883 1.00 . A A . 35 ARG CD 1 1
4 2054 1 1 35 ARG CG C 8.714 10.075 4.749 1.00 . A A . 35 ARG CG 1 1
4 2055 1 1 35 ARG CZ C 7.585 12.087 6.874 1.00 . A A . 35 ARG CZ 1 1
4 2056 1 1 35 ARG H H 11.182 8.248 6.346 1.00 . A A . 35 ARG H 1 1
4 2057 1 1 35 ARG HA H 9.172 7.455 4.335 1.00 . A A . 35 ARG HA 1 1
4 2058 1 1 35 ARG HB2 H 10.821 9.986 4.415 1.00 . A A . 35 ARG HB2 1 1
4 2059 1 1 35 ARG HB3 H 9.845 9.471 3.041 1.00 . A A . 35 ARG HB3 1 1
4 2060 1 1 35 ARG HD2 H 9.772 11.791 5.461 1.00 . A A . 35 ARG HD2 1 1
4 2061 1 1 35 ARG HD3 H 8.986 12.021 3.900 1.00 . A A . 35 ARG HD3 1 1
4 2062 1 1 35 ARG HE H 7.056 12.615 5.024 1.00 . A A . 35 ARG HE 1 1
4 2063 1 1 35 ARG HG2 H 7.853 9.874 4.130 1.00 . A A . 35 ARG HG2 1 1
4 2064 1 1 35 ARG HG3 H 8.558 9.648 5.728 1.00 . A A . 35 ARG HG3 1 1
4 2065 1 1 35 ARG HH11 H 9.089 10.764 7.138 1.00 . A A . 35 ARG HH11 1 1
4 2066 1 1 35 ARG HH12 H 8.263 11.247 8.582 1.00 . A A . 35 ARG HH12 1 1
4 2067 1 1 35 ARG HH21 H 6.044 13.394 6.940 1.00 . A A . 35 ARG HH21 1 1
4 2068 1 1 35 ARG HH22 H 6.532 12.742 8.469 1.00 . A A . 35 ARG HH22 1 1
4 2069 1 1 35 ARG N N 10.332 7.917 5.992 1.00 . A A . 35 ARG N 1 1
4 2070 1 1 35 ARG NE N 7.736 12.162 5.556 1.00 . A A . 35 ARG NE 1 1
4 2071 1 1 35 ARG NH1 N 8.377 11.302 7.591 1.00 . A A . 35 ARG NH1 1 1
4 2072 1 1 35 ARG NH2 N 6.644 12.800 7.477 1.00 . A A . 35 ARG NH2 1 1
4 2073 1 1 35 ARG O O 12.074 6.644 4.406 1.00 . A A . 35 ARG O 1 1
4 2074 1 1 36 CYS C C 13.230 7.947 1.107 1.00 . A A . 36 CYS C 1 1
4 2075 1 1 36 CYS CA C 12.298 6.880 1.662 1.00 . A A . 36 CYS CA 1 1
4 2076 1 1 36 CYS CB C 11.670 6.093 0.518 1.00 . A A . 36 CYS CB 1 1
4 2077 1 1 36 CYS H H 10.554 8.018 2.060 1.00 . A A . 36 CYS H 1 1
4 2078 1 1 36 CYS HA H 12.872 6.201 2.274 1.00 . A A . 36 CYS HA 1 1
4 2079 1 1 36 CYS HB2 H 10.698 5.746 0.823 1.00 . A A . 36 CYS HB2 1 1
4 2080 1 1 36 CYS HB3 H 11.557 6.746 -0.334 1.00 . A A . 36 CYS HB3 1 1
4 2081 1 1 36 CYS N N 11.257 7.483 2.486 1.00 . A A . 36 CYS N 1 1
4 2082 1 1 36 CYS O O 12.805 9.060 0.792 1.00 . A A . 36 CYS O 1 1
4 2083 1 1 36 CYS SG S 12.675 4.677 0.048 1.00 . A A . 36 CYS SG 1 1
4 2084 1 1 37 ASP C C 15.430 8.603 -1.042 1.00 . A A . 37 ASP C 1 1
4 2085 1 1 37 ASP CA C 15.520 8.507 0.476 1.00 . A A . 37 ASP CA 1 1
4 2086 1 1 37 ASP CB C 16.905 8.012 0.884 1.00 . A A . 37 ASP CB 1 1
4 2087 1 1 37 ASP CG C 17.265 8.539 2.267 1.00 . A A . 37 ASP CG 1 1
4 2088 1 1 37 ASP H H 14.771 6.693 1.258 1.00 . A A . 37 ASP H 1 1
4 2089 1 1 37 ASP HA H 15.359 9.485 0.900 1.00 . A A . 37 ASP HA 1 1
4 2090 1 1 37 ASP HB2 H 16.904 6.931 0.905 1.00 . A A . 37 ASP HB2 1 1
4 2091 1 1 37 ASP HB3 H 17.636 8.357 0.168 1.00 . A A . 37 ASP HB3 1 1
4 2092 1 1 37 ASP N N 14.506 7.594 0.990 1.00 . A A . 37 ASP N 1 1
4 2093 1 1 37 ASP O O 15.033 9.673 -1.549 1.00 . A A . 37 ASP O 1 1
4 2094 1 1 37 ASP OXT O 15.756 7.607 -1.723 1.00 . A A . 37 ASP OXT 1 1
4 2095 1 1 37 ASP OD1 O 17.750 9.687 2.359 1.00 . A A . 37 ASP OD1 1 1
4 2096 1 1 37 ASP OD2 O 17.064 7.803 3.256 1.00 . A A . 37 ASP OD2 1 1
5 2097 1 1 1 SER C C 8.615 -0.304 -7.793 1.00 . A A . 1 SER C 1 1
5 2098 1 1 1 SER CA C 9.832 -0.889 -8.498 1.00 . A A . 1 SER CA 1 1
5 2099 1 1 1 SER CB C 10.056 -2.322 -8.025 1.00 . A A . 1 SER CB 1 1
5 2100 1 1 1 SER H1 H 10.915 0.448 -7.325 1.00 . A A . 1 SER H1 1 1
5 2101 1 1 1 SER H2 H 11.877 -0.654 -8.188 1.00 . A A . 1 SER H2 1 1
5 2102 1 1 1 SER H3 H 11.144 0.650 -8.992 1.00 . A A . 1 SER H3 1 1
5 2103 1 1 1 SER HA H 9.645 -0.898 -9.562 1.00 . A A . 1 SER HA 1 1
5 2104 1 1 1 SER HB2 H 10.528 -2.308 -7.057 1.00 . A A . 1 SER HB2 1 1
5 2105 1 1 1 SER HB3 H 9.099 -2.821 -7.948 1.00 . A A . 1 SER HB3 1 1
5 2106 1 1 1 SER HG H 10.737 -3.961 -8.861 1.00 . A A . 1 SER HG 1 1
5 2107 1 1 1 SER N N 11.032 -0.048 -8.230 1.00 . A A . 1 SER N 1 1
5 2108 1 1 1 SER O O 8.746 0.474 -6.849 1.00 . A A . 1 SER O 1 1
5 2109 1 1 1 SER OG O 10.894 -3.018 -8.938 1.00 . A A . 1 SER OG 1 1
5 2110 1 1 2 PRO C C 5.828 -0.897 -6.354 1.00 . A A . 2 PRO C 1 1
5 2111 1 1 2 PRO CA C 6.155 -0.192 -7.664 1.00 . A A . 2 PRO CA 1 1
5 2112 1 1 2 PRO CB C 5.111 -0.505 -8.726 1.00 . A A . 2 PRO CB 1 1
5 2113 1 1 2 PRO CD C 7.176 -1.602 -9.369 1.00 . A A . 2 PRO CD 1 1
5 2114 1 1 2 PRO CG C 5.671 -1.640 -9.521 1.00 . A A . 2 PRO CG 1 1
5 2115 1 1 2 PRO HA H 6.185 0.874 -7.505 1.00 . A A . 2 PRO HA 1 1
5 2116 1 1 2 PRO HB2 H 4.182 -0.785 -8.249 1.00 . A A . 2 PRO HB2 1 1
5 2117 1 1 2 PRO HB3 H 4.959 0.358 -9.355 1.00 . A A . 2 PRO HB3 1 1
5 2118 1 1 2 PRO HD2 H 7.553 -2.588 -9.137 1.00 . A A . 2 PRO HD2 1 1
5 2119 1 1 2 PRO HD3 H 7.635 -1.224 -10.269 1.00 . A A . 2 PRO HD3 1 1
5 2120 1 1 2 PRO HG2 H 5.282 -2.576 -9.142 1.00 . A A . 2 PRO HG2 1 1
5 2121 1 1 2 PRO HG3 H 5.408 -1.523 -10.560 1.00 . A A . 2 PRO HG3 1 1
5 2122 1 1 2 PRO N N 7.411 -0.677 -8.250 1.00 . A A . 2 PRO N 1 1
5 2123 1 1 2 PRO O O 4.921 -0.490 -5.627 1.00 . A A . 2 PRO O 1 1
5 2124 1 1 3 THR C C 7.035 -2.016 -3.659 1.00 . A A . 3 THR C 1 1
5 2125 1 1 3 THR CA C 6.365 -2.720 -4.831 1.00 . A A . 3 THR CA 1 1
5 2126 1 1 3 THR CB C 6.920 -4.137 -4.995 1.00 . A A . 3 THR CB 1 1
5 2127 1 1 3 THR CG2 C 8.420 -4.185 -4.707 1.00 . A A . 3 THR CG2 1 1
5 2128 1 1 3 THR H H 7.281 -2.231 -6.676 1.00 . A A . 3 THR H 1 1
5 2129 1 1 3 THR HA H 5.306 -2.782 -4.638 1.00 . A A . 3 THR HA 1 1
5 2130 1 1 3 THR HB H 6.759 -4.449 -6.016 1.00 . A A . 3 THR HB 1 1
5 2131 1 1 3 THR HG1 H 5.540 -5.481 -4.624 1.00 . A A . 3 THR HG1 1 1
5 2132 1 1 3 THR HG21 H 8.602 -3.836 -3.701 1.00 . A A . 3 THR HG21 1 1
5 2133 1 1 3 THR HG22 H 8.770 -5.202 -4.806 1.00 . A A . 3 THR HG22 1 1
5 2134 1 1 3 THR HG23 H 8.940 -3.552 -5.410 1.00 . A A . 3 THR HG23 1 1
5 2135 1 1 3 THR N N 6.572 -1.958 -6.057 1.00 . A A . 3 THR N 1 1
5 2136 1 1 3 THR O O 6.425 -1.815 -2.608 1.00 . A A . 3 THR O 1 1
5 2137 1 1 3 THR OG1 O 6.230 -5.029 -4.133 1.00 . A A . 3 THR OG1 1 1
5 2138 1 1 4 CYS C C 8.617 0.502 -2.727 1.00 . A A . 4 CYS C 1 1
5 2139 1 1 4 CYS CA C 9.057 -0.953 -2.821 1.00 . A A . 4 CYS CA 1 1
5 2140 1 1 4 CYS CB C 10.543 -1.029 -3.149 1.00 . A A . 4 CYS CB 1 1
5 2141 1 1 4 CYS H H 8.717 -1.829 -4.711 1.00 . A A . 4 CYS H 1 1
5 2142 1 1 4 CYS HA H 8.881 -1.437 -1.872 1.00 . A A . 4 CYS HA 1 1
5 2143 1 1 4 CYS HB2 H 11.095 -0.541 -2.367 1.00 . A A . 4 CYS HB2 1 1
5 2144 1 1 4 CYS HB3 H 10.838 -2.069 -3.191 1.00 . A A . 4 CYS HB3 1 1
5 2145 1 1 4 CYS N N 8.292 -1.641 -3.851 1.00 . A A . 4 CYS N 1 1
5 2146 1 1 4 CYS O O 8.083 1.062 -3.684 1.00 . A A . 4 CYS O 1 1
5 2147 1 1 4 CYS SG S 10.943 -0.238 -4.716 1.00 . A A . 4 CYS SG 1 1
5 2148 1 1 5 ILE C C 9.502 3.428 -1.976 1.00 . A A . 5 ILE C 1 1
5 2149 1 1 5 ILE CA C 8.469 2.506 -1.353 1.00 . A A . 5 ILE CA 1 1
5 2150 1 1 5 ILE CB C 8.367 2.788 0.135 1.00 . A A . 5 ILE CB 1 1
5 2151 1 1 5 ILE CD1 C 8.054 1.030 1.897 1.00 . A A . 5 ILE CD1 1 1
5 2152 1 1 5 ILE CG1 C 7.383 1.824 0.787 1.00 . A A . 5 ILE CG1 1 1
5 2153 1 1 5 ILE CG2 C 7.943 4.233 0.382 1.00 . A A . 5 ILE CG2 1 1
5 2154 1 1 5 ILE H H 9.274 0.612 -0.842 1.00 . A A . 5 ILE H 1 1
5 2155 1 1 5 ILE HA H 7.509 2.686 -1.811 1.00 . A A . 5 ILE HA 1 1
5 2156 1 1 5 ILE HB H 9.345 2.638 0.574 1.00 . A A . 5 ILE HB 1 1
5 2157 1 1 5 ILE HD11 H 9.064 1.388 2.029 1.00 . A A . 5 ILE HD11 1 1
5 2158 1 1 5 ILE HD12 H 7.499 1.161 2.813 1.00 . A A . 5 ILE HD12 1 1
5 2159 1 1 5 ILE HD13 H 8.072 -0.014 1.627 1.00 . A A . 5 ILE HD13 1 1
5 2160 1 1 5 ILE HG12 H 6.557 2.385 1.200 1.00 . A A . 5 ILE HG12 1 1
5 2161 1 1 5 ILE HG13 H 7.011 1.140 0.038 1.00 . A A . 5 ILE HG13 1 1
5 2162 1 1 5 ILE HG21 H 8.421 4.875 -0.344 1.00 . A A . 5 ILE HG21 1 1
5 2163 1 1 5 ILE HG22 H 6.871 4.313 0.286 1.00 . A A . 5 ILE HG22 1 1
5 2164 1 1 5 ILE HG23 H 8.241 4.528 1.378 1.00 . A A . 5 ILE HG23 1 1
5 2165 1 1 5 ILE N N 8.844 1.111 -1.569 1.00 . A A . 5 ILE N 1 1
5 2166 1 1 5 ILE O O 10.647 3.472 -1.545 1.00 . A A . 5 ILE O 1 1
5 2167 1 1 6 PRO C C 10.298 6.357 -2.838 1.00 . A A . 6 PRO C 1 1
5 2168 1 1 6 PRO CA C 10.002 5.124 -3.678 1.00 . A A . 6 PRO CA 1 1
5 2169 1 1 6 PRO CB C 9.261 5.485 -4.955 1.00 . A A . 6 PRO CB 1 1
5 2170 1 1 6 PRO CD C 7.745 4.220 -3.552 1.00 . A A . 6 PRO CD 1 1
5 2171 1 1 6 PRO CG C 7.814 5.247 -4.661 1.00 . A A . 6 PRO CG 1 1
5 2172 1 1 6 PRO HA H 10.930 4.641 -3.940 1.00 . A A . 6 PRO HA 1 1
5 2173 1 1 6 PRO HB2 H 9.445 6.523 -5.197 1.00 . A A . 6 PRO HB2 1 1
5 2174 1 1 6 PRO HB3 H 9.594 4.852 -5.761 1.00 . A A . 6 PRO HB3 1 1
5 2175 1 1 6 PRO HD2 H 7.030 4.529 -2.802 1.00 . A A . 6 PRO HD2 1 1
5 2176 1 1 6 PRO HD3 H 7.482 3.248 -3.943 1.00 . A A . 6 PRO HD3 1 1
5 2177 1 1 6 PRO HG2 H 7.351 6.171 -4.343 1.00 . A A . 6 PRO HG2 1 1
5 2178 1 1 6 PRO HG3 H 7.320 4.867 -5.541 1.00 . A A . 6 PRO HG3 1 1
5 2179 1 1 6 PRO N N 9.102 4.191 -2.994 1.00 . A A . 6 PRO N 1 1
5 2180 1 1 6 PRO O O 9.555 6.686 -1.919 1.00 . A A . 6 PRO O 1 1
5 2181 1 1 7 SER C C 10.674 9.233 -2.352 1.00 . A A . 7 SER C 1 1
5 2182 1 1 7 SER CA C 11.814 8.222 -2.433 1.00 . A A . 7 SER CA 1 1
5 2183 1 1 7 SER CB C 13.019 8.854 -3.122 1.00 . A A . 7 SER CB 1 1
5 2184 1 1 7 SER H H 11.950 6.697 -3.899 1.00 . A A . 7 SER H 1 1
5 2185 1 1 7 SER HA H 12.099 7.939 -1.432 1.00 . A A . 7 SER HA 1 1
5 2186 1 1 7 SER HB2 H 12.687 9.408 -3.984 1.00 . A A . 7 SER HB2 1 1
5 2187 1 1 7 SER HB3 H 13.506 9.528 -2.431 1.00 . A A . 7 SER HB3 1 1
5 2188 1 1 7 SER HG H 14.818 8.214 -3.575 1.00 . A A . 7 SER HG 1 1
5 2189 1 1 7 SER N N 11.398 7.024 -3.159 1.00 . A A . 7 SER N 1 1
5 2190 1 1 7 SER O O 10.151 9.675 -3.376 1.00 . A A . 7 SER O 1 1
5 2191 1 1 7 SER OG O 13.931 7.849 -3.541 1.00 . A A . 7 SER OG 1 1
5 2192 1 1 8 GLY C C 8.048 9.934 -0.186 1.00 . A A . 8 GLY C 1 1
5 2193 1 1 8 GLY CA C 9.229 10.569 -0.909 1.00 . A A . 8 GLY CA 1 1
5 2194 1 1 8 GLY H H 10.763 9.215 -0.355 1.00 . A A . 8 GLY H 1 1
5 2195 1 1 8 GLY HA2 H 9.613 11.382 -0.313 1.00 . A A . 8 GLY HA2 1 1
5 2196 1 1 8 GLY HA3 H 8.896 10.948 -1.864 1.00 . A A . 8 GLY HA3 1 1
5 2197 1 1 8 GLY N N 10.300 9.600 -1.129 1.00 . A A . 8 GLY N 1 1
5 2198 1 1 8 GLY O O 7.304 10.612 0.522 1.00 . A A . 8 GLY O 1 1
5 2199 1 1 9 GLN C C 7.215 7.374 1.625 1.00 . A A . 9 GLN C 1 1
5 2200 1 1 9 GLN CA C 6.784 7.901 0.263 1.00 . A A . 9 GLN CA 1 1
5 2201 1 1 9 GLN CB C 6.350 6.743 -0.631 1.00 . A A . 9 GLN CB 1 1
5 2202 1 1 9 GLN CD C 5.066 6.095 -2.679 1.00 . A A . 9 GLN CD 1 1
5 2203 1 1 9 GLN CG C 5.316 7.198 -1.659 1.00 . A A . 9 GLN CG 1 1
5 2204 1 1 9 GLN H H 8.501 8.149 -0.945 1.00 . A A . 9 GLN H 1 1
5 2205 1 1 9 GLN HA H 5.948 8.571 0.395 1.00 . A A . 9 GLN HA 1 1
5 2206 1 1 9 GLN HB2 H 7.214 6.356 -1.150 1.00 . A A . 9 GLN HB2 1 1
5 2207 1 1 9 GLN HB3 H 5.922 5.963 -0.019 1.00 . A A . 9 GLN HB3 1 1
5 2208 1 1 9 GLN HE21 H 4.529 4.844 -1.232 1.00 . A A . 9 GLN HE21 1 1
5 2209 1 1 9 GLN HE22 H 4.481 4.202 -2.834 1.00 . A A . 9 GLN HE22 1 1
5 2210 1 1 9 GLN HG2 H 4.390 7.432 -1.153 1.00 . A A . 9 GLN HG2 1 1
5 2211 1 1 9 GLN HG3 H 5.681 8.077 -2.167 1.00 . A A . 9 GLN HG3 1 1
5 2212 1 1 9 GLN N N 7.877 8.631 -0.370 1.00 . A A . 9 GLN N 1 1
5 2213 1 1 9 GLN NE2 N 4.650 4.929 -2.200 1.00 . A A . 9 GLN NE2 1 1
5 2214 1 1 9 GLN O O 8.406 7.250 1.903 1.00 . A A . 9 GLN O 1 1
5 2215 1 1 9 GLN OE1 O 5.245 6.295 -3.880 1.00 . A A . 9 GLN OE1 1 1
5 2216 1 1 10 PRO C C 6.923 5.079 3.843 1.00 . A A . 10 PRO C 1 1
5 2217 1 1 10 PRO CA C 6.517 6.550 3.846 1.00 . A A . 10 PRO CA 1 1
5 2218 1 1 10 PRO CB C 5.200 6.746 4.584 1.00 . A A . 10 PRO CB 1 1
5 2219 1 1 10 PRO CD C 4.802 7.189 2.236 1.00 . A A . 10 PRO CD 1 1
5 2220 1 1 10 PRO CG C 4.144 6.759 3.527 1.00 . A A . 10 PRO CG 1 1
5 2221 1 1 10 PRO HA H 7.281 7.134 4.334 1.00 . A A . 10 PRO HA 1 1
5 2222 1 1 10 PRO HB2 H 5.048 5.931 5.277 1.00 . A A . 10 PRO HB2 1 1
5 2223 1 1 10 PRO HB3 H 5.216 7.686 5.115 1.00 . A A . 10 PRO HB3 1 1
5 2224 1 1 10 PRO HD2 H 4.498 6.539 1.426 1.00 . A A . 10 PRO HD2 1 1
5 2225 1 1 10 PRO HD3 H 4.551 8.214 2.010 1.00 . A A . 10 PRO HD3 1 1
5 2226 1 1 10 PRO HG2 H 3.725 5.767 3.419 1.00 . A A . 10 PRO HG2 1 1
5 2227 1 1 10 PRO HG3 H 3.370 7.462 3.792 1.00 . A A . 10 PRO HG3 1 1
5 2228 1 1 10 PRO N N 6.243 7.062 2.495 1.00 . A A . 10 PRO N 1 1
5 2229 1 1 10 PRO O O 6.288 4.250 3.190 1.00 . A A . 10 PRO O 1 1
5 2230 1 1 11 CYS C C 8.499 2.939 6.127 1.00 . A A . 11 CYS C 1 1
5 2231 1 1 11 CYS CA C 8.485 3.395 4.674 1.00 . A A . 11 CYS CA 1 1
5 2232 1 1 11 CYS CB C 9.895 3.316 4.094 1.00 . A A . 11 CYS CB 1 1
5 2233 1 1 11 CYS H H 8.444 5.471 5.075 1.00 . A A . 11 CYS H 1 1
5 2234 1 1 11 CYS HA H 7.835 2.746 4.106 1.00 . A A . 11 CYS HA 1 1
5 2235 1 1 11 CYS HB2 H 10.162 2.278 3.970 1.00 . A A . 11 CYS HB2 1 1
5 2236 1 1 11 CYS HB3 H 9.900 3.798 3.126 1.00 . A A . 11 CYS HB3 1 1
5 2237 1 1 11 CYS N N 7.985 4.764 4.579 1.00 . A A . 11 CYS N 1 1
5 2238 1 1 11 CYS O O 8.836 3.710 7.026 1.00 . A A . 11 CYS O 1 1
5 2239 1 1 11 CYS SG S 11.120 4.105 5.157 1.00 . A A . 11 CYS SG 1 1
5 2240 1 1 12 PRO C C 9.509 0.760 8.228 1.00 . A A . 12 PRO C 1 1
5 2241 1 1 12 PRO CA C 8.110 1.104 7.730 1.00 . A A . 12 PRO CA 1 1
5 2242 1 1 12 PRO CB C 7.260 -0.151 7.585 1.00 . A A . 12 PRO CB 1 1
5 2243 1 1 12 PRO CD C 7.726 0.689 5.360 1.00 . A A . 12 PRO CD 1 1
5 2244 1 1 12 PRO CG C 7.372 -0.551 6.149 1.00 . A A . 12 PRO CG 1 1
5 2245 1 1 12 PRO HA H 7.632 1.775 8.425 1.00 . A A . 12 PRO HA 1 1
5 2246 1 1 12 PRO HB2 H 7.643 -0.925 8.237 1.00 . A A . 12 PRO HB2 1 1
5 2247 1 1 12 PRO HB3 H 6.235 0.072 7.838 1.00 . A A . 12 PRO HB3 1 1
5 2248 1 1 12 PRO HD2 H 8.539 0.479 4.678 1.00 . A A . 12 PRO HD2 1 1
5 2249 1 1 12 PRO HD3 H 6.865 1.050 4.819 1.00 . A A . 12 PRO HD3 1 1
5 2250 1 1 12 PRO HG2 H 8.148 -1.296 6.040 1.00 . A A . 12 PRO HG2 1 1
5 2251 1 1 12 PRO HG3 H 6.428 -0.944 5.806 1.00 . A A . 12 PRO HG3 1 1
5 2252 1 1 12 PRO N N 8.136 1.671 6.375 1.00 . A A . 12 PRO N 1 1
5 2253 1 1 12 PRO O O 9.828 0.954 9.402 1.00 . A A . 12 PRO O 1 1
5 2254 1 1 13 TYR C C 12.641 0.180 6.493 1.00 . A A . 13 TYR C 1 1
5 2255 1 1 13 TYR CA C 11.716 -0.114 7.664 1.00 . A A . 13 TYR CA 1 1
5 2256 1 1 13 TYR CB C 11.796 -1.598 8.008 1.00 . A A . 13 TYR CB 1 1
5 2257 1 1 13 TYR CD1 C 10.245 -1.971 9.941 1.00 . A A . 13 TYR CD1 1 1
5 2258 1 1 13 TYR CD2 C 9.621 -2.821 7.789 1.00 . A A . 13 TYR CD2 1 1
5 2259 1 1 13 TYR CE1 C 9.075 -2.477 10.479 1.00 . A A . 13 TYR CE1 1 1
5 2260 1 1 13 TYR CE2 C 8.450 -3.325 8.329 1.00 . A A . 13 TYR CE2 1 1
5 2261 1 1 13 TYR CG C 10.519 -2.142 8.596 1.00 . A A . 13 TYR CG 1 1
5 2262 1 1 13 TYR CZ C 8.183 -3.152 9.670 1.00 . A A . 13 TYR CZ 1 1
5 2263 1 1 13 TYR H H 10.029 0.129 6.406 1.00 . A A . 13 TYR H 1 1
5 2264 1 1 13 TYR HA H 12.032 0.463 8.519 1.00 . A A . 13 TYR HA 1 1
5 2265 1 1 13 TYR HB2 H 12.019 -2.152 7.110 1.00 . A A . 13 TYR HB2 1 1
5 2266 1 1 13 TYR HB3 H 12.596 -1.747 8.720 1.00 . A A . 13 TYR HB3 1 1
5 2267 1 1 13 TYR HD1 H 10.944 -1.442 10.572 1.00 . A A . 13 TYR HD1 1 1
5 2268 1 1 13 TYR HD2 H 9.833 -2.953 6.739 1.00 . A A . 13 TYR HD2 1 1
5 2269 1 1 13 TYR HE1 H 8.860 -2.344 11.529 1.00 . A A . 13 TYR HE1 1 1
5 2270 1 1 13 TYR HE2 H 7.750 -3.854 7.700 1.00 . A A . 13 TYR HE2 1 1
5 2271 1 1 13 TYR HH H 6.758 -4.441 9.721 1.00 . A A . 13 TYR HH 1 1
5 2272 1 1 13 TYR N N 10.343 0.254 7.325 1.00 . A A . 13 TYR N 1 1
5 2273 1 1 13 TYR O O 12.188 0.368 5.364 1.00 . A A . 13 TYR O 1 1
5 2274 1 1 13 TYR OH O 7.020 -3.655 10.206 1.00 . A A . 13 TYR OH 1 1
5 2275 1 1 14 ASN C C 15.017 -0.729 4.781 1.00 . A A . 14 ASN C 1 1
5 2276 1 1 14 ASN CA C 14.932 0.465 5.728 1.00 . A A . 14 ASN CA 1 1
5 2277 1 1 14 ASN CB C 16.295 0.719 6.365 1.00 . A A . 14 ASN CB 1 1
5 2278 1 1 14 ASN CG C 16.162 1.595 7.596 1.00 . A A . 14 ASN CG 1 1
5 2279 1 1 14 ASN H H 14.244 0.042 7.680 1.00 . A A . 14 ASN H 1 1
5 2280 1 1 14 ASN HA H 14.636 1.338 5.168 1.00 . A A . 14 ASN HA 1 1
5 2281 1 1 14 ASN HB2 H 16.738 -0.219 6.653 1.00 . A A . 14 ASN HB2 1 1
5 2282 1 1 14 ASN HB3 H 16.932 1.212 5.652 1.00 . A A . 14 ASN HB3 1 1
5 2283 1 1 14 ASN HD21 H 18.136 1.634 7.782 1.00 . A A . 14 ASN HD21 1 1
5 2284 1 1 14 ASN HD22 H 17.249 2.510 8.968 1.00 . A A . 14 ASN HD22 1 1
5 2285 1 1 14 ASN N N 13.941 0.208 6.763 1.00 . A A . 14 ASN N 1 1
5 2286 1 1 14 ASN ND2 N 17.296 1.950 8.174 1.00 . A A . 14 ASN ND2 1 1
5 2287 1 1 14 ASN O O 15.680 -0.666 3.745 1.00 . A A . 14 ASN O 1 1
5 2288 1 1 14 ASN OD1 O 15.060 1.944 8.018 1.00 . A A . 14 ASN OD1 1 1
5 2289 1 1 15 GLU C C 13.143 -3.055 3.395 1.00 . A A . 15 GLU C 1 1
5 2290 1 1 15 GLU CA C 14.341 -3.033 4.338 1.00 . A A . 15 GLU CA 1 1
5 2291 1 1 15 GLU CB C 14.299 -4.256 5.248 1.00 . A A . 15 GLU CB 1 1
5 2292 1 1 15 GLU CD C 15.350 -6.450 5.827 1.00 . A A . 15 GLU CD 1 1
5 2293 1 1 15 GLU CG C 15.445 -5.215 4.941 1.00 . A A . 15 GLU CG 1 1
5 2294 1 1 15 GLU H H 13.837 -1.808 5.984 1.00 . A A . 15 GLU H 1 1
5 2295 1 1 15 GLU HA H 15.248 -3.066 3.753 1.00 . A A . 15 GLU HA 1 1
5 2296 1 1 15 GLU HB2 H 14.374 -3.933 6.276 1.00 . A A . 15 GLU HB2 1 1
5 2297 1 1 15 GLU HB3 H 13.359 -4.771 5.105 1.00 . A A . 15 GLU HB3 1 1
5 2298 1 1 15 GLU HG2 H 15.392 -5.514 3.905 1.00 . A A . 15 GLU HG2 1 1
5 2299 1 1 15 GLU HG3 H 16.385 -4.717 5.125 1.00 . A A . 15 GLU HG3 1 1
5 2300 1 1 15 GLU N N 14.343 -1.819 5.145 1.00 . A A . 15 GLU N 1 1
5 2301 1 1 15 GLU O O 12.878 -4.063 2.740 1.00 . A A . 15 GLU O 1 1
5 2302 1 1 15 GLU OE1 O 15.825 -6.394 6.980 1.00 . A A . 15 GLU OE1 1 1
5 2303 1 1 15 GLU OE2 O 14.800 -7.472 5.364 1.00 . A A . 15 GLU OE2 1 1
5 2304 1 1 16 ASN C C 11.343 -0.632 1.556 1.00 . A A . 16 ASN C 1 1
5 2305 1 1 16 ASN CA C 11.243 -1.848 2.467 1.00 . A A . 16 ASN CA 1 1
5 2306 1 1 16 ASN CB C 9.977 -1.761 3.315 1.00 . A A . 16 ASN CB 1 1
5 2307 1 1 16 ASN CG C 8.802 -2.385 2.574 1.00 . A A . 16 ASN CG 1 1
5 2308 1 1 16 ASN H H 12.672 -1.173 3.880 1.00 . A A . 16 ASN H 1 1
5 2309 1 1 16 ASN HA H 11.191 -2.738 1.857 1.00 . A A . 16 ASN HA 1 1
5 2310 1 1 16 ASN HB2 H 10.133 -2.288 4.245 1.00 . A A . 16 ASN HB2 1 1
5 2311 1 1 16 ASN HB3 H 9.758 -0.724 3.520 1.00 . A A . 16 ASN HB3 1 1
5 2312 1 1 16 ASN HD21 H 7.526 -1.246 3.589 1.00 . A A . 16 ASN HD21 1 1
5 2313 1 1 16 ASN HD22 H 6.820 -2.323 2.438 1.00 . A A . 16 ASN HD22 1 1
5 2314 1 1 16 ASN N N 12.415 -1.944 3.332 1.00 . A A . 16 ASN N 1 1
5 2315 1 1 16 ASN ND2 N 7.593 -1.940 2.900 1.00 . A A . 16 ASN ND2 1 1
5 2316 1 1 16 ASN O O 10.386 -0.286 0.861 1.00 . A A . 16 ASN O 1 1
5 2317 1 1 16 ASN OD1 O 8.982 -3.255 1.722 1.00 . A A . 16 ASN OD1 1 1
5 2318 1 1 17 CYS C C 13.258 0.788 -0.638 1.00 . A A . 17 CYS C 1 1
5 2319 1 1 17 CYS CA C 12.719 1.194 0.725 1.00 . A A . 17 CYS CA 1 1
5 2320 1 1 17 CYS CB C 13.698 2.148 1.400 1.00 . A A . 17 CYS CB 1 1
5 2321 1 1 17 CYS H H 13.231 -0.305 2.131 1.00 . A A . 17 CYS H 1 1
5 2322 1 1 17 CYS HA H 11.776 1.701 0.590 1.00 . A A . 17 CYS HA 1 1
5 2323 1 1 17 CYS HB2 H 14.082 1.683 2.295 1.00 . A A . 17 CYS HB2 1 1
5 2324 1 1 17 CYS HB3 H 14.520 2.337 0.724 1.00 . A A . 17 CYS HB3 1 1
5 2325 1 1 17 CYS N N 12.504 0.017 1.558 1.00 . A A . 17 CYS N 1 1
5 2326 1 1 17 CYS O O 14.043 -0.155 -0.751 1.00 . A A . 17 CYS O 1 1
5 2327 1 1 17 CYS SG S 12.927 3.714 1.843 1.00 . A A . 17 CYS SG 1 1
5 2328 1 1 18 CYS C C 14.799 1.410 -3.103 1.00 . A A . 18 CYS C 1 1
5 2329 1 1 18 CYS CA C 13.289 1.237 -3.026 1.00 . A A . 18 CYS CA 1 1
5 2330 1 1 18 CYS CB C 12.600 2.187 -4.000 1.00 . A A . 18 CYS CB 1 1
5 2331 1 1 18 CYS H H 12.226 2.252 -1.512 1.00 . A A . 18 CYS H 1 1
5 2332 1 1 18 CYS HA H 13.035 0.219 -3.283 1.00 . A A . 18 CYS HA 1 1
5 2333 1 1 18 CYS HB2 H 12.629 3.185 -3.590 1.00 . A A . 18 CYS HB2 1 1
5 2334 1 1 18 CYS HB3 H 13.140 2.177 -4.932 1.00 . A A . 18 CYS HB3 1 1
5 2335 1 1 18 CYS N N 12.841 1.511 -1.670 1.00 . A A . 18 CYS N 1 1
5 2336 1 1 18 CYS O O 15.492 0.660 -3.790 1.00 . A A . 18 CYS O 1 1
5 2337 1 1 18 CYS SG S 10.882 1.738 -4.303 1.00 . A A . 18 CYS SG 1 1
5 2338 1 1 19 SER C C 17.379 1.955 -1.175 1.00 . A A . 19 SER C 1 1
5 2339 1 1 19 SER CA C 16.721 2.697 -2.335 1.00 . A A . 19 SER CA 1 1
5 2340 1 1 19 SER CB C 16.940 4.196 -2.172 1.00 . A A . 19 SER CB 1 1
5 2341 1 1 19 SER H H 14.687 2.957 -1.856 1.00 . A A . 19 SER H 1 1
5 2342 1 1 19 SER HA H 17.168 2.377 -3.259 1.00 . A A . 19 SER HA 1 1
5 2343 1 1 19 SER HB2 H 17.864 4.476 -2.648 1.00 . A A . 19 SER HB2 1 1
5 2344 1 1 19 SER HB3 H 16.122 4.727 -2.642 1.00 . A A . 19 SER HB3 1 1
5 2345 1 1 19 SER HG H 17.125 5.482 -0.700 1.00 . A A . 19 SER HG 1 1
5 2346 1 1 19 SER N N 15.298 2.406 -2.380 1.00 . A A . 19 SER N 1 1
5 2347 1 1 19 SER O O 18.602 1.959 -1.039 1.00 . A A . 19 SER O 1 1
5 2348 1 1 19 SER OG O 17.008 4.533 -0.792 1.00 . A A . 19 SER OG 1 1
5 2349 1 1 20 GLN C C 17.475 1.534 1.930 1.00 . A A . 20 GLN C 1 1
5 2350 1 1 20 GLN CA C 17.051 0.581 0.817 1.00 . A A . 20 GLN CA 1 1
5 2351 1 1 20 GLN CB C 18.229 -0.300 0.409 1.00 . A A . 20 GLN CB 1 1
5 2352 1 1 20 GLN CD C 17.452 -2.536 -0.396 1.00 . A A . 20 GLN CD 1 1
5 2353 1 1 20 GLN CG C 17.889 -1.140 -0.819 1.00 . A A . 20 GLN CG 1 1
5 2354 1 1 20 GLN H H 15.593 1.363 -0.499 1.00 . A A . 20 GLN H 1 1
5 2355 1 1 20 GLN HA H 16.258 -0.051 1.185 1.00 . A A . 20 GLN HA 1 1
5 2356 1 1 20 GLN HB2 H 19.079 0.327 0.183 1.00 . A A . 20 GLN HB2 1 1
5 2357 1 1 20 GLN HB3 H 18.478 -0.958 1.229 1.00 . A A . 20 GLN HB3 1 1
5 2358 1 1 20 GLN HE21 H 15.892 -1.781 0.577 1.00 . A A . 20 GLN HE21 1 1
5 2359 1 1 20 GLN HE22 H 16.049 -3.500 0.632 1.00 . A A . 20 GLN HE22 1 1
5 2360 1 1 20 GLN HG2 H 17.087 -0.665 -1.364 1.00 . A A . 20 GLN HG2 1 1
5 2361 1 1 20 GLN HG3 H 18.760 -1.216 -1.451 1.00 . A A . 20 GLN HG3 1 1
5 2362 1 1 20 GLN N N 16.558 1.325 -0.338 1.00 . A A . 20 GLN N 1 1
5 2363 1 1 20 GLN NE2 N 16.353 -2.613 0.346 1.00 . A A . 20 GLN NE2 1 1
5 2364 1 1 20 GLN O O 18.021 1.107 2.947 1.00 . A A . 20 GLN O 1 1
5 2365 1 1 20 GLN OE1 O 18.096 -3.529 -0.735 1.00 . A A . 20 GLN OE1 1 1
5 2366 1 1 21 SER C C 16.341 4.525 3.269 1.00 . A A . 21 SER C 1 1
5 2367 1 1 21 SER CA C 17.585 3.831 2.727 1.00 . A A . 21 SER CA 1 1
5 2368 1 1 21 SER CB C 18.515 4.861 2.097 1.00 . A A . 21 SER CB 1 1
5 2369 1 1 21 SER H H 16.789 3.111 0.904 1.00 . A A . 21 SER H 1 1
5 2370 1 1 21 SER HA H 18.101 3.347 3.541 1.00 . A A . 21 SER HA 1 1
5 2371 1 1 21 SER HB2 H 18.262 4.983 1.056 1.00 . A A . 21 SER HB2 1 1
5 2372 1 1 21 SER HB3 H 18.384 5.806 2.604 1.00 . A A . 21 SER HB3 1 1
5 2373 1 1 21 SER HG H 19.893 3.499 2.403 1.00 . A A . 21 SER HG 1 1
5 2374 1 1 21 SER N N 17.224 2.826 1.735 1.00 . A A . 21 SER N 1 1
5 2375 1 1 21 SER O O 15.707 5.308 2.566 1.00 . A A . 21 SER O 1 1
5 2376 1 1 21 SER OG O 19.866 4.436 2.199 1.00 . A A . 21 SER OG 1 1
5 2377 1 1 22 CYS C C 15.293 5.959 6.112 1.00 . A A . 22 CYS C 1 1
5 2378 1 1 22 CYS CA C 14.837 4.858 5.160 1.00 . A A . 22 CYS CA 1 1
5 2379 1 1 22 CYS CB C 14.037 3.804 5.922 1.00 . A A . 22 CYS CB 1 1
5 2380 1 1 22 CYS H H 16.550 3.616 5.038 1.00 . A A . 22 CYS H 1 1
5 2381 1 1 22 CYS HA H 14.210 5.292 4.395 1.00 . A A . 22 CYS HA 1 1
5 2382 1 1 22 CYS HB2 H 14.716 3.053 6.289 1.00 . A A . 22 CYS HB2 1 1
5 2383 1 1 22 CYS HB3 H 13.551 4.278 6.763 1.00 . A A . 22 CYS HB3 1 1
5 2384 1 1 22 CYS N N 16.001 4.244 4.524 1.00 . A A . 22 CYS N 1 1
5 2385 1 1 22 CYS O O 16.315 5.826 6.784 1.00 . A A . 22 CYS O 1 1
5 2386 1 1 22 CYS SG S 12.792 3.003 4.895 1.00 . A A . 22 CYS SG 1 1
5 2387 1 1 23 THR C C 13.668 8.603 7.855 1.00 . A A . 23 THR C 1 1
5 2388 1 1 23 THR CA C 14.876 8.181 7.024 1.00 . A A . 23 THR CA 1 1
5 2389 1 1 23 THR CB C 15.366 9.349 6.167 1.00 . A A . 23 THR CB 1 1
5 2390 1 1 23 THR CG2 C 14.613 9.399 4.840 1.00 . A A . 23 THR CG2 1 1
5 2391 1 1 23 THR H H 13.738 7.105 5.595 1.00 . A A . 23 THR H 1 1
5 2392 1 1 23 THR HA H 15.672 7.882 7.690 1.00 . A A . 23 THR HA 1 1
5 2393 1 1 23 THR HB H 16.415 9.206 5.959 1.00 . A A . 23 THR HB 1 1
5 2394 1 1 23 THR HG1 H 16.053 10.869 7.197 1.00 . A A . 23 THR HG1 1 1
5 2395 1 1 23 THR HG21 H 13.557 9.514 5.032 1.00 . A A . 23 THR HG21 1 1
5 2396 1 1 23 THR HG22 H 14.970 10.236 4.259 1.00 . A A . 23 THR HG22 1 1
5 2397 1 1 23 THR HG23 H 14.784 8.482 4.297 1.00 . A A . 23 THR HG23 1 1
5 2398 1 1 23 THR N N 14.537 7.053 6.159 1.00 . A A . 23 THR N 1 1
5 2399 1 1 23 THR O O 12.587 8.035 7.721 1.00 . A A . 23 THR O 1 1
5 2400 1 1 23 THR OG1 O 15.202 10.574 6.863 1.00 . A A . 23 THR OG1 1 1
5 2401 1 1 24 PHE C C 12.566 11.584 9.349 1.00 . A A . 24 PHE C 1 1
5 2402 1 1 24 PHE CA C 12.786 10.091 9.577 1.00 . A A . 24 PHE CA 1 1
5 2403 1 1 24 PHE CB C 13.140 9.848 11.040 1.00 . A A . 24 PHE CB 1 1
5 2404 1 1 24 PHE CD1 C 10.906 9.204 11.976 1.00 . A A . 24 PHE CD1 1 1
5 2405 1 1 24 PHE CD2 C 12.705 7.625 12.107 1.00 . A A . 24 PHE CD2 1 1
5 2406 1 1 24 PHE CE1 C 10.069 8.302 12.611 1.00 . A A . 24 PHE CE1 1 1
5 2407 1 1 24 PHE CE2 C 11.867 6.723 12.741 1.00 . A A . 24 PHE CE2 1 1
5 2408 1 1 24 PHE CG C 12.225 8.865 11.724 1.00 . A A . 24 PHE CG 1 1
5 2409 1 1 24 PHE CZ C 10.549 7.062 12.993 1.00 . A A . 24 PHE CZ 1 1
5 2410 1 1 24 PHE H H 14.748 10.000 8.790 1.00 . A A . 24 PHE H 1 1
5 2411 1 1 24 PHE HA H 11.876 9.559 9.343 1.00 . A A . 24 PHE HA 1 1
5 2412 1 1 24 PHE HB2 H 14.145 9.465 11.093 1.00 . A A . 24 PHE HB2 1 1
5 2413 1 1 24 PHE HB3 H 13.092 10.789 11.567 1.00 . A A . 24 PHE HB3 1 1
5 2414 1 1 24 PHE HD1 H 10.531 10.172 11.678 1.00 . A A . 24 PHE HD1 1 1
5 2415 1 1 24 PHE HD2 H 13.733 7.360 11.911 1.00 . A A . 24 PHE HD2 1 1
5 2416 1 1 24 PHE HE1 H 9.041 8.566 12.808 1.00 . A A . 24 PHE HE1 1 1
5 2417 1 1 24 PHE HE2 H 12.243 5.755 13.040 1.00 . A A . 24 PHE HE2 1 1
5 2418 1 1 24 PHE HZ H 9.897 6.358 13.489 1.00 . A A . 24 PHE HZ 1 1
5 2419 1 1 24 PHE N N 13.860 9.596 8.720 1.00 . A A . 24 PHE N 1 1
5 2420 1 1 24 PHE O O 13.464 12.394 9.578 1.00 . A A . 24 PHE O 1 1
5 2421 1 1 25 LYS C C 9.919 13.787 9.607 1.00 . A A . 25 LYS C 1 1
5 2422 1 1 25 LYS CA C 11.023 13.342 8.657 1.00 . A A . 25 LYS CA 1 1
5 2423 1 1 25 LYS CB C 10.574 13.520 7.210 1.00 . A A . 25 LYS CB 1 1
5 2424 1 1 25 LYS CD C 11.326 13.490 4.806 1.00 . A A . 25 LYS CD 1 1
5 2425 1 1 25 LYS CE C 12.586 13.683 3.967 1.00 . A A . 25 LYS CE 1 1
5 2426 1 1 25 LYS CG C 11.674 13.100 6.239 1.00 . A A . 25 LYS CG 1 1
5 2427 1 1 25 LYS H H 10.689 11.255 8.746 1.00 . A A . 25 LYS H 1 1
5 2428 1 1 25 LYS HA H 11.899 13.950 8.828 1.00 . A A . 25 LYS HA 1 1
5 2429 1 1 25 LYS HB2 H 9.698 12.913 7.034 1.00 . A A . 25 LYS HB2 1 1
5 2430 1 1 25 LYS HB3 H 10.329 14.558 7.040 1.00 . A A . 25 LYS HB3 1 1
5 2431 1 1 25 LYS HD2 H 10.725 12.710 4.364 1.00 . A A . 25 LYS HD2 1 1
5 2432 1 1 25 LYS HD3 H 10.765 14.413 4.818 1.00 . A A . 25 LYS HD3 1 1
5 2433 1 1 25 LYS HE2 H 12.854 14.728 3.968 1.00 . A A . 25 LYS HE2 1 1
5 2434 1 1 25 LYS HE3 H 13.390 13.108 4.402 1.00 . A A . 25 LYS HE3 1 1
5 2435 1 1 25 LYS HG2 H 12.597 13.585 6.522 1.00 . A A . 25 LYS HG2 1 1
5 2436 1 1 25 LYS HG3 H 11.802 12.029 6.294 1.00 . A A . 25 LYS HG3 1 1
5 2437 1 1 25 LYS HZ1 H 11.364 13.338 2.317 1.00 . A A . 25 LYS HZ1 1 1
5 2438 1 1 25 LYS HZ2 H 12.943 13.822 1.921 1.00 . A A . 25 LYS HZ2 1 1
5 2439 1 1 25 LYS HZ3 H 12.654 12.242 2.464 1.00 . A A . 25 LYS HZ3 1 1
5 2440 1 1 25 LYS N N 11.365 11.945 8.905 1.00 . A A . 25 LYS N 1 1
5 2441 1 1 25 LYS NZ N 12.371 13.237 2.561 1.00 . A A . 25 LYS NZ 1 1
5 2442 1 1 25 LYS O O 9.141 12.967 10.094 1.00 . A A . 25 LYS O 1 1
5 2443 1 1 26 GLU C C 7.684 16.223 9.997 1.00 . A A . 26 GLU C 1 1
5 2444 1 1 26 GLU CA C 8.855 15.637 10.777 1.00 . A A . 26 GLU CA 1 1
5 2445 1 1 26 GLU CB C 9.481 16.713 11.660 1.00 . A A . 26 GLU CB 1 1
5 2446 1 1 26 GLU CD C 9.159 16.600 14.139 1.00 . A A . 26 GLU CD 1 1
5 2447 1 1 26 GLU CG C 8.561 17.078 12.822 1.00 . A A . 26 GLU CG 1 1
5 2448 1 1 26 GLU H H 10.507 15.688 9.465 1.00 . A A . 26 GLU H 1 1
5 2449 1 1 26 GLU HA H 8.493 14.843 11.405 1.00 . A A . 26 GLU HA 1 1
5 2450 1 1 26 GLU HB2 H 10.417 16.347 12.053 1.00 . A A . 26 GLU HB2 1 1
5 2451 1 1 26 GLU HB3 H 9.664 17.595 11.064 1.00 . A A . 26 GLU HB3 1 1
5 2452 1 1 26 GLU HG2 H 8.436 18.150 12.855 1.00 . A A . 26 GLU HG2 1 1
5 2453 1 1 26 GLU HG3 H 7.600 16.607 12.677 1.00 . A A . 26 GLU HG3 1 1
5 2454 1 1 26 GLU N N 9.859 15.088 9.875 1.00 . A A . 26 GLU N 1 1
5 2455 1 1 26 GLU O O 7.871 16.862 8.962 1.00 . A A . 26 GLU O 1 1
5 2456 1 1 26 GLU OE1 O 10.074 17.275 14.656 1.00 . A A . 26 GLU OE1 1 1
5 2457 1 1 26 GLU OE2 O 8.713 15.552 14.651 1.00 . A A . 26 GLU OE2 1 1
5 2458 1 1 27 ASN C C 4.828 17.809 10.522 1.00 . A A . 27 ASN C 1 1
5 2459 1 1 27 ASN CA C 5.264 16.506 9.866 1.00 . A A . 27 ASN CA 1 1
5 2460 1 1 27 ASN CB C 4.130 15.482 9.977 1.00 . A A . 27 ASN CB 1 1
5 2461 1 1 27 ASN CG C 4.633 14.156 10.539 1.00 . A A . 27 ASN CG 1 1
5 2462 1 1 27 ASN H H 6.395 15.486 11.331 1.00 . A A . 27 ASN H 1 1
5 2463 1 1 27 ASN HA H 5.469 16.688 8.823 1.00 . A A . 27 ASN HA 1 1
5 2464 1 1 27 ASN HB2 H 3.364 15.874 10.630 1.00 . A A . 27 ASN HB2 1 1
5 2465 1 1 27 ASN HB3 H 3.714 15.316 8.999 1.00 . A A . 27 ASN HB3 1 1
5 2466 1 1 27 ASN HD21 H 3.052 14.040 11.740 1.00 . A A . 27 ASN HD21 1 1
5 2467 1 1 27 ASN HD22 H 4.175 12.733 11.849 1.00 . A A . 27 ASN HD22 1 1
5 2468 1 1 27 ASN N N 6.475 16.002 10.505 1.00 . A A . 27 ASN N 1 1
5 2469 1 1 27 ASN ND2 N 3.877 13.586 11.470 1.00 . A A . 27 ASN ND2 1 1
5 2470 1 1 27 ASN O O 5.552 18.378 11.339 1.00 . A A . 27 ASN O 1 1
5 2471 1 1 27 ASN OD1 O 5.684 13.658 10.137 1.00 . A A . 27 ASN OD1 1 1
5 2472 1 1 28 GLU C C 2.281 19.193 11.967 1.00 . A A . 28 GLU C 1 1
5 2473 1 1 28 GLU CA C 3.091 19.501 10.715 1.00 . A A . 28 GLU CA 1 1
5 2474 1 1 28 GLU CB C 2.213 20.200 9.682 1.00 . A A . 28 GLU CB 1 1
5 2475 1 1 28 GLU CD C 0.338 21.839 9.923 1.00 . A A . 28 GLU CD 1 1
5 2476 1 1 28 GLU CG C 1.827 21.602 10.146 1.00 . A A . 28 GLU CG 1 1
5 2477 1 1 28 GLU H H 3.108 17.770 9.514 1.00 . A A . 28 GLU H 1 1
5 2478 1 1 28 GLU HA H 3.908 20.150 10.977 1.00 . A A . 28 GLU HA 1 1
5 2479 1 1 28 GLU HB2 H 2.755 20.274 8.751 1.00 . A A . 28 GLU HB2 1 1
5 2480 1 1 28 GLU HB3 H 1.317 19.618 9.530 1.00 . A A . 28 GLU HB3 1 1
5 2481 1 1 28 GLU HG2 H 2.050 21.704 11.198 1.00 . A A . 28 GLU HG2 1 1
5 2482 1 1 28 GLU HG3 H 2.391 22.332 9.585 1.00 . A A . 28 GLU HG3 1 1
5 2483 1 1 28 GLU N N 3.636 18.272 10.161 1.00 . A A . 28 GLU N 1 1
5 2484 1 1 28 GLU O O 2.036 20.072 12.793 1.00 . A A . 28 GLU O 1 1
5 2485 1 1 28 GLU OE1 O -0.437 20.862 9.991 1.00 . A A . 28 GLU OE1 1 1
5 2486 1 1 28 GLU OE2 O -0.049 23.002 9.682 1.00 . A A . 28 GLU OE2 1 1
5 2487 1 1 29 ASN C C 1.943 17.538 14.510 1.00 . A A . 29 ASN C 1 1
5 2488 1 1 29 ASN CA C 1.087 17.502 13.251 1.00 . A A . 29 ASN CA 1 1
5 2489 1 1 29 ASN CB C 0.557 16.091 13.019 1.00 . A A . 29 ASN CB 1 1
5 2490 1 1 29 ASN CG C -0.698 15.854 13.848 1.00 . A A . 29 ASN CG 1 1
5 2491 1 1 29 ASN H H 2.101 17.282 11.406 1.00 . A A . 29 ASN H 1 1
5 2492 1 1 29 ASN HA H 0.250 18.173 13.376 1.00 . A A . 29 ASN HA 1 1
5 2493 1 1 29 ASN HB2 H 0.323 15.966 11.972 1.00 . A A . 29 ASN HB2 1 1
5 2494 1 1 29 ASN HB3 H 1.313 15.375 13.307 1.00 . A A . 29 ASN HB3 1 1
5 2495 1 1 29 ASN HD21 H -0.298 13.909 13.945 1.00 . A A . 29 ASN HD21 1 1
5 2496 1 1 29 ASN HD22 H -1.736 14.422 14.754 1.00 . A A . 29 ASN HD22 1 1
5 2497 1 1 29 ASN N N 1.869 17.935 12.100 1.00 . A A . 29 ASN N 1 1
5 2498 1 1 29 ASN ND2 N -0.934 14.602 14.221 1.00 . A A . 29 ASN ND2 1 1
5 2499 1 1 29 ASN O O 1.429 17.444 15.624 1.00 . A A . 29 ASN O 1 1
5 2500 1 1 29 ASN OD1 O -1.441 16.789 14.146 1.00 . A A . 29 ASN OD1 1 1
5 2501 1 1 30 GLY C C 4.742 16.341 15.738 1.00 . A A . 30 GLY C 1 1
5 2502 1 1 30 GLY CA C 4.183 17.725 15.442 1.00 . A A . 30 GLY CA 1 1
5 2503 1 1 30 GLY H H 3.600 17.745 13.416 1.00 . A A . 30 GLY H 1 1
5 2504 1 1 30 GLY HA2 H 4.994 18.394 15.198 1.00 . A A . 30 GLY HA2 1 1
5 2505 1 1 30 GLY HA3 H 3.663 18.089 16.310 1.00 . A A . 30 GLY HA3 1 1
5 2506 1 1 30 GLY N N 3.252 17.676 14.325 1.00 . A A . 30 GLY N 1 1
5 2507 1 1 30 GLY O O 5.328 16.110 16.797 1.00 . A A . 30 GLY O 1 1
5 2508 1 1 31 ASN C C 6.200 13.808 13.988 1.00 . A A . 31 ASN C 1 1
5 2509 1 1 31 ASN CA C 5.048 14.060 14.950 1.00 . A A . 31 ASN CA 1 1
5 2510 1 1 31 ASN CB C 3.919 13.074 14.674 1.00 . A A . 31 ASN CB 1 1
5 2511 1 1 31 ASN CG C 3.104 12.835 15.938 1.00 . A A . 31 ASN CG 1 1
5 2512 1 1 31 ASN H H 4.088 15.669 13.974 1.00 . A A . 31 ASN H 1 1
5 2513 1 1 31 ASN HA H 5.396 13.923 15.962 1.00 . A A . 31 ASN HA 1 1
5 2514 1 1 31 ASN HB2 H 3.276 13.478 13.906 1.00 . A A . 31 ASN HB2 1 1
5 2515 1 1 31 ASN HB3 H 4.337 12.141 14.337 1.00 . A A . 31 ASN HB3 1 1
5 2516 1 1 31 ASN HD21 H 3.620 10.916 15.938 1.00 . A A . 31 ASN HD21 1 1
5 2517 1 1 31 ASN HD22 H 2.587 11.415 17.230 1.00 . A A . 31 ASN HD22 1 1
5 2518 1 1 31 ASN N N 4.561 15.424 14.796 1.00 . A A . 31 ASN N 1 1
5 2519 1 1 31 ASN ND2 N 3.104 11.597 16.417 1.00 . A A . 31 ASN ND2 1 1
5 2520 1 1 31 ASN O O 6.605 14.701 13.246 1.00 . A A . 31 ASN O 1 1
5 2521 1 1 31 ASN OD1 O 2.485 13.756 16.472 1.00 . A A . 31 ASN OD1 1 1
5 2522 1 1 32 THR C C 7.628 10.810 12.583 1.00 . A A . 32 THR C 1 1
5 2523 1 1 32 THR CA C 7.823 12.223 13.118 1.00 . A A . 32 THR CA 1 1
5 2524 1 1 32 THR CB C 9.156 12.342 13.861 1.00 . A A . 32 THR CB 1 1
5 2525 1 1 32 THR CG2 C 9.509 11.048 14.592 1.00 . A A . 32 THR CG2 1 1
5 2526 1 1 32 THR H H 6.351 11.916 14.610 1.00 . A A . 32 THR H 1 1
5 2527 1 1 32 THR HA H 7.831 12.907 12.282 1.00 . A A . 32 THR HA 1 1
5 2528 1 1 32 THR HB H 9.071 13.135 14.589 1.00 . A A . 32 THR HB 1 1
5 2529 1 1 32 THR HG1 H 10.165 13.618 12.765 1.00 . A A . 32 THR HG1 1 1
5 2530 1 1 32 THR HG21 H 8.670 10.739 15.198 1.00 . A A . 32 THR HG21 1 1
5 2531 1 1 32 THR HG22 H 9.736 10.279 13.869 1.00 . A A . 32 THR HG22 1 1
5 2532 1 1 32 THR HG23 H 10.369 11.218 15.223 1.00 . A A . 32 THR HG23 1 1
5 2533 1 1 32 THR N N 6.720 12.588 13.999 1.00 . A A . 32 THR N 1 1
5 2534 1 1 32 THR O O 7.481 9.859 13.351 1.00 . A A . 32 THR O 1 1
5 2535 1 1 32 THR OG1 O 10.189 12.676 12.946 1.00 . A A . 32 THR OG1 1 1
5 2536 1 1 33 VAL C C 8.707 9.052 9.803 1.00 . A A . 33 VAL C 1 1
5 2537 1 1 33 VAL CA C 7.467 9.380 10.620 1.00 . A A . 33 VAL CA 1 1
5 2538 1 1 33 VAL CB C 6.237 9.392 9.715 1.00 . A A . 33 VAL CB 1 1
5 2539 1 1 33 VAL CG1 C 5.621 8.000 9.628 1.00 . A A . 33 VAL CG1 1 1
5 2540 1 1 33 VAL CG2 C 5.205 10.399 10.223 1.00 . A A . 33 VAL CG2 1 1
5 2541 1 1 33 VAL H H 7.763 11.474 10.704 1.00 . A A . 33 VAL H 1 1
5 2542 1 1 33 VAL HA H 7.336 8.626 11.382 1.00 . A A . 33 VAL HA 1 1
5 2543 1 1 33 VAL HB H 6.549 9.688 8.723 1.00 . A A . 33 VAL HB 1 1
5 2544 1 1 33 VAL HG11 H 5.968 7.403 10.459 1.00 . A A . 33 VAL HG11 1 1
5 2545 1 1 33 VAL HG12 H 4.545 8.081 9.665 1.00 . A A . 33 VAL HG12 1 1
5 2546 1 1 33 VAL HG13 H 5.917 7.536 8.698 1.00 . A A . 33 VAL HG13 1 1
5 2547 1 1 33 VAL HG21 H 5.168 10.360 11.301 1.00 . A A . 33 VAL HG21 1 1
5 2548 1 1 33 VAL HG22 H 5.488 11.392 9.905 1.00 . A A . 33 VAL HG22 1 1
5 2549 1 1 33 VAL HG23 H 4.235 10.152 9.817 1.00 . A A . 33 VAL HG23 1 1
5 2550 1 1 33 VAL N N 7.636 10.677 11.262 1.00 . A A . 33 VAL N 1 1
5 2551 1 1 33 VAL O O 9.672 9.808 9.804 1.00 . A A . 33 VAL O 1 1
5 2552 1 1 34 LYS C C 9.419 7.505 6.813 1.00 . A A . 34 LYS C 1 1
5 2553 1 1 34 LYS CA C 9.811 7.514 8.286 1.00 . A A . 34 LYS CA 1 1
5 2554 1 1 34 LYS CB C 10.277 6.126 8.703 1.00 . A A . 34 LYS CB 1 1
5 2555 1 1 34 LYS CD C 11.665 4.856 10.374 1.00 . A A . 34 LYS CD 1 1
5 2556 1 1 34 LYS CE C 13.146 4.496 10.333 1.00 . A A . 34 LYS CE 1 1
5 2557 1 1 34 LYS CG C 11.409 6.211 9.720 1.00 . A A . 34 LYS CG 1 1
5 2558 1 1 34 LYS H H 7.884 7.357 9.143 1.00 . A A . 34 LYS H 1 1
5 2559 1 1 34 LYS HA H 10.622 8.216 8.435 1.00 . A A . 34 LYS HA 1 1
5 2560 1 1 34 LYS HB2 H 9.448 5.591 9.142 1.00 . A A . 34 LYS HB2 1 1
5 2561 1 1 34 LYS HB3 H 10.626 5.593 7.831 1.00 . A A . 34 LYS HB3 1 1
5 2562 1 1 34 LYS HD2 H 11.338 4.891 11.402 1.00 . A A . 34 LYS HD2 1 1
5 2563 1 1 34 LYS HD3 H 11.102 4.099 9.847 1.00 . A A . 34 LYS HD3 1 1
5 2564 1 1 34 LYS HE2 H 13.255 3.500 9.931 1.00 . A A . 34 LYS HE2 1 1
5 2565 1 1 34 LYS HE3 H 13.662 5.197 9.693 1.00 . A A . 34 LYS HE3 1 1
5 2566 1 1 34 LYS HG2 H 12.308 6.538 9.220 1.00 . A A . 34 LYS HG2 1 1
5 2567 1 1 34 LYS HG3 H 11.142 6.929 10.482 1.00 . A A . 34 LYS HG3 1 1
5 2568 1 1 34 LYS HZ1 H 13.059 4.201 12.393 1.00 . A A . 34 LYS HZ1 1 1
5 2569 1 1 34 LYS HZ2 H 14.594 3.927 11.718 1.00 . A A . 34 LYS HZ2 1 1
5 2570 1 1 34 LYS HZ3 H 14.024 5.514 11.924 1.00 . A A . 34 LYS HZ3 1 1
5 2571 1 1 34 LYS N N 8.679 7.925 9.106 1.00 . A A . 34 LYS N 1 1
5 2572 1 1 34 LYS NZ N 13.751 4.537 11.695 1.00 . A A . 34 LYS NZ 1 1
5 2573 1 1 34 LYS O O 8.347 7.021 6.452 1.00 . A A . 34 LYS O 1 1
5 2574 1 1 35 ARG C C 11.169 7.373 3.787 1.00 . A A . 35 ARG C 1 1
5 2575 1 1 35 ARG CA C 10.046 8.085 4.530 1.00 . A A . 35 ARG CA 1 1
5 2576 1 1 35 ARG CB C 9.943 9.535 4.066 1.00 . A A . 35 ARG CB 1 1
5 2577 1 1 35 ARG CD C 8.506 11.500 4.714 1.00 . A A . 35 ARG CD 1 1
5 2578 1 1 35 ARG CG C 8.518 10.060 4.210 1.00 . A A . 35 ARG CG 1 1
5 2579 1 1 35 ARG CZ C 6.927 13.038 5.753 1.00 . A A . 35 ARG CZ 1 1
5 2580 1 1 35 ARG H H 11.129 8.407 6.316 1.00 . A A . 35 ARG H 1 1
5 2581 1 1 35 ARG HA H 9.113 7.584 4.321 1.00 . A A . 35 ARG HA 1 1
5 2582 1 1 35 ARG HB2 H 10.605 10.144 4.663 1.00 . A A . 35 ARG HB2 1 1
5 2583 1 1 35 ARG HB3 H 10.240 9.597 3.029 1.00 . A A . 35 ARG HB3 1 1
5 2584 1 1 35 ARG HD2 H 9.276 11.625 5.460 1.00 . A A . 35 ARG HD2 1 1
5 2585 1 1 35 ARG HD3 H 8.692 12.168 3.887 1.00 . A A . 35 ARG HD3 1 1
5 2586 1 1 35 ARG HE H 6.534 11.115 5.380 1.00 . A A . 35 ARG HE 1 1
5 2587 1 1 35 ARG HG2 H 8.027 10.019 3.249 1.00 . A A . 35 ARG HG2 1 1
5 2588 1 1 35 ARG HG3 H 7.983 9.435 4.911 1.00 . A A . 35 ARG HG3 1 1
5 2589 1 1 35 ARG HH11 H 8.738 13.808 5.293 1.00 . A A . 35 ARG HH11 1 1
5 2590 1 1 35 ARG HH12 H 7.622 14.917 6.017 1.00 . A A . 35 ARG HH12 1 1
5 2591 1 1 35 ARG HH21 H 5.045 12.574 6.325 1.00 . A A . 35 ARG HH21 1 1
5 2592 1 1 35 ARG HH22 H 5.522 14.216 6.603 1.00 . A A . 35 ARG HH22 1 1
5 2593 1 1 35 ARG N N 10.294 8.038 5.967 1.00 . A A . 35 ARG N 1 1
5 2594 1 1 35 ARG NE N 7.211 11.817 5.308 1.00 . A A . 35 ARG NE 1 1
5 2595 1 1 35 ARG NH1 N 7.837 14.000 5.682 1.00 . A A . 35 ARG NH1 1 1
5 2596 1 1 35 ARG NH2 N 5.734 13.297 6.270 1.00 . A A . 35 ARG NH2 1 1
5 2597 1 1 35 ARG O O 12.009 6.714 4.401 1.00 . A A . 35 ARG O 1 1
5 2598 1 1 36 CYS C C 13.145 7.896 1.049 1.00 . A A . 36 CYS C 1 1
5 2599 1 1 36 CYS CA C 12.203 6.859 1.647 1.00 . A A . 36 CYS CA 1 1
5 2600 1 1 36 CYS CB C 11.548 6.047 0.535 1.00 . A A . 36 CYS CB 1 1
5 2601 1 1 36 CYS H H 10.482 8.034 2.030 1.00 . A A . 36 CYS H 1 1
5 2602 1 1 36 CYS HA H 12.774 6.190 2.273 1.00 . A A . 36 CYS HA 1 1
5 2603 1 1 36 CYS HB2 H 10.583 5.709 0.872 1.00 . A A . 36 CYS HB2 1 1
5 2604 1 1 36 CYS HB3 H 11.414 6.680 -0.327 1.00 . A A . 36 CYS HB3 1 1
5 2605 1 1 36 CYS N N 11.180 7.501 2.465 1.00 . A A . 36 CYS N 1 1
5 2606 1 1 36 CYS O O 12.716 8.826 0.367 1.00 . A A . 36 CYS O 1 1
5 2607 1 1 36 CYS SG S 12.539 4.615 0.076 1.00 . A A . 36 CYS SG 1 1
5 2608 1 1 37 ASP C C 15.304 8.822 -0.694 1.00 . A A . 37 ASP C 1 1
5 2609 1 1 37 ASP CA C 15.458 8.628 0.808 1.00 . A A . 37 ASP CA 1 1
5 2610 1 1 37 ASP CB C 16.840 8.063 1.125 1.00 . A A . 37 ASP CB 1 1
5 2611 1 1 37 ASP CG C 17.318 8.572 2.478 1.00 . A A . 37 ASP CG 1 1
5 2612 1 1 37 ASP H H 14.705 6.960 1.861 1.00 . A A . 37 ASP H 1 1
5 2613 1 1 37 ASP HA H 15.350 9.583 1.299 1.00 . A A . 37 ASP HA 1 1
5 2614 1 1 37 ASP HB2 H 16.786 6.985 1.149 1.00 . A A . 37 ASP HB2 1 1
5 2615 1 1 37 ASP HB3 H 17.538 8.372 0.361 1.00 . A A . 37 ASP HB3 1 1
5 2616 1 1 37 ASP N N 14.435 7.722 1.312 1.00 . A A . 37 ASP N 1 1
5 2617 1 1 37 ASP O O 15.324 7.814 -1.432 1.00 . A A . 37 ASP O 1 1
5 2618 1 1 37 ASP OXT O 15.165 9.984 -1.133 1.00 . A A . 37 ASP OXT 1 1
5 2619 1 1 37 ASP OD1 O 16.956 7.959 3.505 1.00 . A A . 37 ASP OD1 1 1
5 2620 1 1 37 ASP OD2 O 18.052 9.581 2.511 1.00 . A A . 37 ASP OD2 1 1
6 2621 1 1 1 SER C C 2.379 -0.870 -1.971 1.00 . A A . 1 SER C 1 1
6 2622 1 1 1 SER CA C 2.373 0.556 -1.437 1.00 . A A . 1 SER CA 1 1
6 2623 1 1 1 SER CB C 0.994 1.175 -1.643 1.00 . A A . 1 SER CB 1 1
6 2624 1 1 1 SER H1 H 4.124 0.725 -2.552 1.00 . A A . 1 SER H1 1 1
6 2625 1 1 1 SER H2 H 2.989 1.952 -2.853 1.00 . A A . 1 SER H2 1 1
6 2626 1 1 1 SER H3 H 3.898 1.973 -1.422 1.00 . A A . 1 SER H3 1 1
6 2627 1 1 1 SER HA H 2.589 0.528 -0.378 1.00 . A A . 1 SER HA 1 1
6 2628 1 1 1 SER HB2 H 1.099 2.111 -2.164 1.00 . A A . 1 SER HB2 1 1
6 2629 1 1 1 SER HB3 H 0.392 0.501 -2.238 1.00 . A A . 1 SER HB3 1 1
6 2630 1 1 1 SER HG H 0.590 0.702 0.217 1.00 . A A . 1 SER HG 1 1
6 2631 1 1 1 SER N N 3.426 1.363 -2.118 1.00 . A A . 1 SER N 1 1
6 2632 1 1 1 SER O O 2.445 -1.831 -1.205 1.00 . A A . 1 SER O 1 1
6 2633 1 1 1 SER OG O 0.367 1.410 -0.390 1.00 . A A . 1 SER OG 1 1
6 2634 1 1 2 PRO C C 3.711 -2.942 -4.003 1.00 . A A . 2 PRO C 1 1
6 2635 1 1 2 PRO CA C 2.314 -2.338 -3.953 1.00 . A A . 2 PRO CA 1 1
6 2636 1 1 2 PRO CB C 1.796 -2.052 -5.356 1.00 . A A . 2 PRO CB 1 1
6 2637 1 1 2 PRO CD C 2.237 0.075 -4.279 1.00 . A A . 2 PRO CD 1 1
6 2638 1 1 2 PRO CG C 2.114 -0.616 -5.618 1.00 . A A . 2 PRO CG 1 1
6 2639 1 1 2 PRO HA H 1.641 -3.019 -3.460 1.00 . A A . 2 PRO HA 1 1
6 2640 1 1 2 PRO HB2 H 2.296 -2.698 -6.066 1.00 . A A . 2 PRO HB2 1 1
6 2641 1 1 2 PRO HB3 H 0.731 -2.217 -5.392 1.00 . A A . 2 PRO HB3 1 1
6 2642 1 1 2 PRO HD2 H 3.136 0.676 -4.250 1.00 . A A . 2 PRO HD2 1 1
6 2643 1 1 2 PRO HD3 H 1.368 0.685 -4.088 1.00 . A A . 2 PRO HD3 1 1
6 2644 1 1 2 PRO HG2 H 3.046 -0.543 -6.162 1.00 . A A . 2 PRO HG2 1 1
6 2645 1 1 2 PRO HG3 H 1.317 -0.164 -6.189 1.00 . A A . 2 PRO HG3 1 1
6 2646 1 1 2 PRO N N 2.313 -1.022 -3.302 1.00 . A A . 2 PRO N 1 1
6 2647 1 1 2 PRO O O 3.882 -4.157 -3.895 1.00 . A A . 2 PRO O 1 1
6 2648 1 1 3 THR C C 6.938 -1.699 -3.243 1.00 . A A . 3 THR C 1 1
6 2649 1 1 3 THR CA C 6.101 -2.513 -4.223 1.00 . A A . 3 THR CA 1 1
6 2650 1 1 3 THR CB C 6.636 -2.344 -5.645 1.00 . A A . 3 THR CB 1 1
6 2651 1 1 3 THR CG2 C 6.990 -0.885 -5.924 1.00 . A A . 3 THR CG2 1 1
6 2652 1 1 3 THR H H 4.502 -1.126 -4.238 1.00 . A A . 3 THR H 1 1
6 2653 1 1 3 THR HA H 6.154 -3.556 -3.949 1.00 . A A . 3 THR HA 1 1
6 2654 1 1 3 THR HB H 5.867 -2.647 -6.339 1.00 . A A . 3 THR HB 1 1
6 2655 1 1 3 THR HG1 H 7.500 -4.018 -6.189 1.00 . A A . 3 THR HG1 1 1
6 2656 1 1 3 THR HG21 H 6.246 -0.244 -5.475 1.00 . A A . 3 THR HG21 1 1
6 2657 1 1 3 THR HG22 H 7.960 -0.665 -5.503 1.00 . A A . 3 THR HG22 1 1
6 2658 1 1 3 THR HG23 H 7.013 -0.721 -6.992 1.00 . A A . 3 THR HG23 1 1
6 2659 1 1 3 THR N N 4.709 -2.081 -4.163 1.00 . A A . 3 THR N 1 1
6 2660 1 1 3 THR O O 6.401 -1.102 -2.308 1.00 . A A . 3 THR O 1 1
6 2661 1 1 3 THR OG1 O 7.776 -3.168 -5.840 1.00 . A A . 3 THR OG1 1 1
6 2662 1 1 4 CYS C C 8.661 0.509 -2.440 1.00 . A A . 4 CYS C 1 1
6 2663 1 1 4 CYS CA C 9.146 -0.927 -2.587 1.00 . A A . 4 CYS CA 1 1
6 2664 1 1 4 CYS CB C 10.560 -0.950 -3.159 1.00 . A A . 4 CYS CB 1 1
6 2665 1 1 4 CYS H H 8.621 -2.165 -4.215 1.00 . A A . 4 CYS H 1 1
6 2666 1 1 4 CYS HA H 9.155 -1.395 -1.614 1.00 . A A . 4 CYS HA 1 1
6 2667 1 1 4 CYS HB2 H 11.232 -0.524 -2.435 1.00 . A A . 4 CYS HB2 1 1
6 2668 1 1 4 CYS HB3 H 10.844 -1.977 -3.341 1.00 . A A . 4 CYS HB3 1 1
6 2669 1 1 4 CYS N N 8.248 -1.673 -3.457 1.00 . A A . 4 CYS N 1 1
6 2670 1 1 4 CYS O O 8.077 1.075 -3.364 1.00 . A A . 4 CYS O 1 1
6 2671 1 1 4 CYS SG S 10.700 -0.018 -4.695 1.00 . A A . 4 CYS SG 1 1
6 2672 1 1 5 ILE C C 9.482 3.437 -1.643 1.00 . A A . 5 ILE C 1 1
6 2673 1 1 5 ILE CA C 8.499 2.469 -1.004 1.00 . A A . 5 ILE CA 1 1
6 2674 1 1 5 ILE CB C 8.445 2.707 0.500 1.00 . A A . 5 ILE CB 1 1
6 2675 1 1 5 ILE CD1 C 7.864 0.504 1.575 1.00 . A A . 5 ILE CD1 1 1
6 2676 1 1 5 ILE CG1 C 7.339 1.867 1.133 1.00 . A A . 5 ILE CG1 1 1
6 2677 1 1 5 ILE CG2 C 8.232 4.187 0.808 1.00 . A A . 5 ILE CG2 1 1
6 2678 1 1 5 ILE H H 9.380 0.591 -0.579 1.00 . A A . 5 ILE H 1 1
6 2679 1 1 5 ILE HA H 7.518 2.632 -1.423 1.00 . A A . 5 ILE HA 1 1
6 2680 1 1 5 ILE HB H 9.394 2.405 0.922 1.00 . A A . 5 ILE HB 1 1
6 2681 1 1 5 ILE HD11 H 8.697 0.643 2.246 1.00 . A A . 5 ILE HD11 1 1
6 2682 1 1 5 ILE HD12 H 7.077 -0.035 2.080 1.00 . A A . 5 ILE HD12 1 1
6 2683 1 1 5 ILE HD13 H 8.187 -0.053 0.708 1.00 . A A . 5 ILE HD13 1 1
6 2684 1 1 5 ILE HG12 H 6.947 2.390 1.993 1.00 . A A . 5 ILE HG12 1 1
6 2685 1 1 5 ILE HG13 H 6.548 1.724 0.411 1.00 . A A . 5 ILE HG13 1 1
6 2686 1 1 5 ILE HG21 H 8.331 4.761 -0.101 1.00 . A A . 5 ILE HG21 1 1
6 2687 1 1 5 ILE HG22 H 7.244 4.328 1.220 1.00 . A A . 5 ILE HG22 1 1
6 2688 1 1 5 ILE HG23 H 8.973 4.513 1.525 1.00 . A A . 5 ILE HG23 1 1
6 2689 1 1 5 ILE N N 8.909 1.095 -1.274 1.00 . A A . 5 ILE N 1 1
6 2690 1 1 5 ILE O O 10.607 3.587 -1.177 1.00 . A A . 5 ILE O 1 1
6 2691 1 1 6 PRO C C 10.214 6.314 -2.577 1.00 . A A . 6 PRO C 1 1
6 2692 1 1 6 PRO CA C 9.920 5.083 -3.421 1.00 . A A . 6 PRO CA 1 1
6 2693 1 1 6 PRO CB C 9.119 5.448 -4.664 1.00 . A A . 6 PRO CB 1 1
6 2694 1 1 6 PRO CD C 7.729 4.019 -3.327 1.00 . A A . 6 PRO CD 1 1
6 2695 1 1 6 PRO CG C 7.699 5.165 -4.307 1.00 . A A . 6 PRO CG 1 1
6 2696 1 1 6 PRO HA H 10.848 4.627 -3.725 1.00 . A A . 6 PRO HA 1 1
6 2697 1 1 6 PRO HB2 H 9.265 6.495 -4.893 1.00 . A A . 6 PRO HB2 1 1
6 2698 1 1 6 PRO HB3 H 9.434 4.838 -5.493 1.00 . A A . 6 PRO HB3 1 1
6 2699 1 1 6 PRO HD2 H 6.953 4.139 -2.583 1.00 . A A . 6 PRO HD2 1 1
6 2700 1 1 6 PRO HD3 H 7.619 3.077 -3.841 1.00 . A A . 6 PRO HD3 1 1
6 2701 1 1 6 PRO HG2 H 7.254 6.040 -3.851 1.00 . A A . 6 PRO HG2 1 1
6 2702 1 1 6 PRO HG3 H 7.146 4.880 -5.189 1.00 . A A . 6 PRO HG3 1 1
6 2703 1 1 6 PRO N N 9.064 4.116 -2.717 1.00 . A A . 6 PRO N 1 1
6 2704 1 1 6 PRO O O 9.496 6.613 -1.629 1.00 . A A . 6 PRO O 1 1
6 2705 1 1 7 SER C C 10.527 9.187 -2.055 1.00 . A A . 7 SER C 1 1
6 2706 1 1 7 SER CA C 11.696 8.219 -2.218 1.00 . A A . 7 SER CA 1 1
6 2707 1 1 7 SER CB C 12.829 8.904 -2.974 1.00 . A A . 7 SER CB 1 1
6 2708 1 1 7 SER H H 11.813 6.705 -3.698 1.00 . A A . 7 SER H 1 1
6 2709 1 1 7 SER HA H 12.054 7.939 -1.241 1.00 . A A . 7 SER HA 1 1
6 2710 1 1 7 SER HB2 H 13.618 8.193 -3.154 1.00 . A A . 7 SER HB2 1 1
6 2711 1 1 7 SER HB3 H 12.453 9.265 -3.922 1.00 . A A . 7 SER HB3 1 1
6 2712 1 1 7 SER HG H 14.212 10.230 -2.549 1.00 . A A . 7 SER HG 1 1
6 2713 1 1 7 SER N N 11.282 7.014 -2.933 1.00 . A A . 7 SER N 1 1
6 2714 1 1 7 SER O O 9.845 9.520 -3.024 1.00 . A A . 7 SER O 1 1
6 2715 1 1 7 SER OG O 13.347 9.986 -2.213 1.00 . A A . 7 SER OG 1 1
6 2716 1 1 8 GLY C C 8.052 9.893 0.140 1.00 . A A . 8 GLY C 1 1
6 2717 1 1 8 GLY CA C 9.234 10.587 -0.528 1.00 . A A . 8 GLY CA 1 1
6 2718 1 1 8 GLY H H 10.897 9.346 -0.096 1.00 . A A . 8 GLY H 1 1
6 2719 1 1 8 GLY HA2 H 9.613 11.354 0.132 1.00 . A A . 8 GLY HA2 1 1
6 2720 1 1 8 GLY HA3 H 8.901 11.040 -1.450 1.00 . A A . 8 GLY HA3 1 1
6 2721 1 1 8 GLY N N 10.311 9.643 -0.823 1.00 . A A . 8 GLY N 1 1
6 2722 1 1 8 GLY O O 7.273 10.523 0.855 1.00 . A A . 8 GLY O 1 1
6 2723 1 1 9 GLN C C 7.244 7.237 1.828 1.00 . A A . 9 GLN C 1 1
6 2724 1 1 9 GLN CA C 6.833 7.808 0.476 1.00 . A A . 9 GLN CA 1 1
6 2725 1 1 9 GLN CB C 6.457 6.674 -0.472 1.00 . A A . 9 GLN CB 1 1
6 2726 1 1 9 GLN CD C 5.053 7.435 -2.398 1.00 . A A . 9 GLN CD 1 1
6 2727 1 1 9 GLN CG C 5.033 6.840 -0.996 1.00 . A A . 9 GLN CG 1 1
6 2728 1 1 9 GLN H H 8.573 8.154 -0.677 1.00 . A A . 9 GLN H 1 1
6 2729 1 1 9 GLN HA H 5.975 8.448 0.611 1.00 . A A . 9 GLN HA 1 1
6 2730 1 1 9 GLN HB2 H 7.141 6.671 -1.308 1.00 . A A . 9 GLN HB2 1 1
6 2731 1 1 9 GLN HB3 H 6.532 5.734 0.054 1.00 . A A . 9 GLN HB3 1 1
6 2732 1 1 9 GLN HE21 H 4.633 5.659 -3.184 1.00 . A A . 9 GLN HE21 1 1
6 2733 1 1 9 GLN HE22 H 4.815 6.955 -4.312 1.00 . A A . 9 GLN HE22 1 1
6 2734 1 1 9 GLN HG2 H 4.549 5.875 -1.024 1.00 . A A . 9 GLN HG2 1 1
6 2735 1 1 9 GLN HG3 H 4.487 7.500 -0.337 1.00 . A A . 9 GLN HG3 1 1
6 2736 1 1 9 GLN N N 7.922 8.593 -0.098 1.00 . A A . 9 GLN N 1 1
6 2737 1 1 9 GLN NE2 N 4.809 6.598 -3.399 1.00 . A A . 9 GLN NE2 1 1
6 2738 1 1 9 GLN O O 8.429 7.098 2.117 1.00 . A A . 9 GLN O 1 1
6 2739 1 1 9 GLN OE1 O 5.285 8.631 -2.572 1.00 . A A . 9 GLN OE1 1 1
6 2740 1 1 10 PRO C C 6.933 4.879 3.963 1.00 . A A . 10 PRO C 1 1
6 2741 1 1 10 PRO CA C 6.516 6.346 4.011 1.00 . A A . 10 PRO CA 1 1
6 2742 1 1 10 PRO CB C 5.186 6.507 4.734 1.00 . A A . 10 PRO CB 1 1
6 2743 1 1 10 PRO CD C 4.821 7.042 2.402 1.00 . A A . 10 PRO CD 1 1
6 2744 1 1 10 PRO CG C 4.147 6.547 3.660 1.00 . A A . 10 PRO CG 1 1
6 2745 1 1 10 PRO HA H 7.266 6.918 4.531 1.00 . A A . 10 PRO HA 1 1
6 2746 1 1 10 PRO HB2 H 5.029 5.666 5.397 1.00 . A A . 10 PRO HB2 1 1
6 2747 1 1 10 PRO HB3 H 5.185 7.427 5.296 1.00 . A A . 10 PRO HB3 1 1
6 2748 1 1 10 PRO HD2 H 4.528 6.433 1.557 1.00 . A A . 10 PRO HD2 1 1
6 2749 1 1 10 PRO HD3 H 4.573 8.077 2.224 1.00 . A A . 10 PRO HD3 1 1
6 2750 1 1 10 PRO HG2 H 3.747 5.554 3.504 1.00 . A A . 10 PRO HG2 1 1
6 2751 1 1 10 PRO HG3 H 3.357 7.226 3.942 1.00 . A A . 10 PRO HG3 1 1
6 2752 1 1 10 PRO N N 6.259 6.902 2.674 1.00 . A A . 10 PRO N 1 1
6 2753 1 1 10 PRO O O 6.245 4.044 3.376 1.00 . A A . 10 PRO O 1 1
6 2754 1 1 11 CYS C C 8.636 2.707 6.068 1.00 . A A . 11 CYS C 1 1
6 2755 1 1 11 CYS CA C 8.590 3.213 4.631 1.00 . A A . 11 CYS CA 1 1
6 2756 1 1 11 CYS CB C 9.992 3.181 4.030 1.00 . A A . 11 CYS CB 1 1
6 2757 1 1 11 CYS H H 8.564 5.289 5.038 1.00 . A A . 11 CYS H 1 1
6 2758 1 1 11 CYS HA H 7.945 2.572 4.051 1.00 . A A . 11 CYS HA 1 1
6 2759 1 1 11 CYS HB2 H 10.309 2.153 3.940 1.00 . A A . 11 CYS HB2 1 1
6 2760 1 1 11 CYS HB3 H 9.959 3.626 3.045 1.00 . A A . 11 CYS HB3 1 1
6 2761 1 1 11 CYS N N 8.067 4.576 4.591 1.00 . A A . 11 CYS N 1 1
6 2762 1 1 11 CYS O O 8.939 3.460 6.993 1.00 . A A . 11 CYS O 1 1
6 2763 1 1 11 CYS SG S 11.193 4.070 5.040 1.00 . A A . 11 CYS SG 1 1
6 2764 1 1 12 PRO C C 9.754 0.456 8.072 1.00 . A A . 12 PRO C 1 1
6 2765 1 1 12 PRO CA C 8.342 0.795 7.603 1.00 . A A . 12 PRO CA 1 1
6 2766 1 1 12 PRO CB C 7.512 -0.468 7.423 1.00 . A A . 12 PRO CB 1 1
6 2767 1 1 12 PRO CD C 7.963 0.453 5.222 1.00 . A A . 12 PRO CD 1 1
6 2768 1 1 12 PRO CG C 7.607 -0.812 5.971 1.00 . A A . 12 PRO CG 1 1
6 2769 1 1 12 PRO HA H 7.861 1.430 8.330 1.00 . A A . 12 PRO HA 1 1
6 2770 1 1 12 PRO HB2 H 7.920 -1.259 8.039 1.00 . A A . 12 PRO HB2 1 1
6 2771 1 1 12 PRO HB3 H 6.488 -0.274 7.700 1.00 . A A . 12 PRO HB3 1 1
6 2772 1 1 12 PRO HD2 H 8.796 0.272 4.556 1.00 . A A . 12 PRO HD2 1 1
6 2773 1 1 12 PRO HD3 H 7.111 0.815 4.669 1.00 . A A . 12 PRO HD3 1 1
6 2774 1 1 12 PRO HG2 H 8.375 -1.559 5.825 1.00 . A A . 12 PRO HG2 1 1
6 2775 1 1 12 PRO HG3 H 6.656 -1.185 5.623 1.00 . A A . 12 PRO HG3 1 1
6 2776 1 1 12 PRO N N 8.334 1.414 6.272 1.00 . A A . 12 PRO N 1 1
6 2777 1 1 12 PRO O O 10.105 0.682 9.231 1.00 . A A . 12 PRO O 1 1
6 2778 1 1 13 TYR C C 12.870 -0.030 6.357 1.00 . A A . 13 TYR C 1 1
6 2779 1 1 13 TYR CA C 11.938 -0.456 7.482 1.00 . A A . 13 TYR CA 1 1
6 2780 1 1 13 TYR CB C 12.049 -1.964 7.680 1.00 . A A . 13 TYR CB 1 1
6 2781 1 1 13 TYR CD1 C 10.499 -2.570 9.551 1.00 . A A . 13 TYR CD1 1 1
6 2782 1 1 13 TYR CD2 C 9.896 -3.186 7.315 1.00 . A A . 13 TYR CD2 1 1
6 2783 1 1 13 TYR CE1 C 9.333 -3.149 10.021 1.00 . A A . 13 TYR CE1 1 1
6 2784 1 1 13 TYR CE2 C 8.731 -3.763 7.787 1.00 . A A . 13 TYR CE2 1 1
6 2785 1 1 13 TYR CG C 10.780 -2.588 8.196 1.00 . A A . 13 TYR CG 1 1
6 2786 1 1 13 TYR CZ C 8.456 -3.742 9.137 1.00 . A A . 13 TYR CZ 1 1
6 2787 1 1 13 TYR H H 10.222 -0.240 6.258 1.00 . A A . 13 TYR H 1 1
6 2788 1 1 13 TYR HA H 12.235 0.041 8.393 1.00 . A A . 13 TYR HA 1 1
6 2789 1 1 13 TYR HB2 H 12.293 -2.423 6.734 1.00 . A A . 13 TYR HB2 1 1
6 2790 1 1 13 TYR HB3 H 12.846 -2.165 8.382 1.00 . A A . 13 TYR HB3 1 1
6 2791 1 1 13 TYR HD1 H 11.188 -2.104 10.239 1.00 . A A . 13 TYR HD1 1 1
6 2792 1 1 13 TYR HD2 H 10.115 -3.199 6.257 1.00 . A A . 13 TYR HD2 1 1
6 2793 1 1 13 TYR HE1 H 9.112 -3.135 11.079 1.00 . A A . 13 TYR HE1 1 1
6 2794 1 1 13 TYR HE2 H 8.041 -4.229 7.099 1.00 . A A . 13 TYR HE2 1 1
6 2795 1 1 13 TYR HH H 7.515 -5.067 10.165 1.00 . A A . 13 TYR HH 1 1
6 2796 1 1 13 TYR N N 10.561 -0.087 7.163 1.00 . A A . 13 TYR N 1 1
6 2797 1 1 13 TYR O O 12.437 0.160 5.221 1.00 . A A . 13 TYR O 1 1
6 2798 1 1 13 TYR OH O 7.297 -4.316 9.607 1.00 . A A . 13 TYR OH 1 1
6 2799 1 1 14 ASN C C 15.300 -0.613 4.636 1.00 . A A . 14 ASN C 1 1
6 2800 1 1 14 ASN CA C 15.149 0.486 5.686 1.00 . A A . 14 ASN CA 1 1
6 2801 1 1 14 ASN CB C 16.492 0.736 6.368 1.00 . A A . 14 ASN CB 1 1
6 2802 1 1 14 ASN CG C 16.314 1.520 7.654 1.00 . A A . 14 ASN CG 1 1
6 2803 1 1 14 ASN H H 14.439 -0.082 7.592 1.00 . A A . 14 ASN H 1 1
6 2804 1 1 14 ASN HA H 14.828 1.397 5.201 1.00 . A A . 14 ASN HA 1 1
6 2805 1 1 14 ASN HB2 H 16.957 -0.206 6.601 1.00 . A A . 14 ASN HB2 1 1
6 2806 1 1 14 ASN HB3 H 17.128 1.295 5.703 1.00 . A A . 14 ASN HB3 1 1
6 2807 1 1 14 ASN HD21 H 18.284 1.665 7.837 1.00 . A A . 14 ASN HD21 1 1
6 2808 1 1 14 ASN HD22 H 17.352 2.405 9.080 1.00 . A A . 14 ASN HD22 1 1
6 2809 1 1 14 ASN N N 14.153 0.100 6.674 1.00 . A A . 14 ASN N 1 1
6 2810 1 1 14 ASN ND2 N 17.428 1.905 8.253 1.00 . A A . 14 ASN ND2 1 1
6 2811 1 1 14 ASN O O 15.964 -0.425 3.616 1.00 . A A . 14 ASN O 1 1
6 2812 1 1 14 ASN OD1 O 15.196 1.773 8.101 1.00 . A A . 14 ASN OD1 1 1
6 2813 1 1 15 GLU C C 13.580 -2.902 3.019 1.00 . A A . 15 GLU C 1 1
6 2814 1 1 15 GLU CA C 14.752 -2.907 3.993 1.00 . A A . 15 GLU CA 1 1
6 2815 1 1 15 GLU CB C 14.735 -4.200 4.803 1.00 . A A . 15 GLU CB 1 1
6 2816 1 1 15 GLU CD C 15.333 -6.544 4.172 1.00 . A A . 15 GLU CD 1 1
6 2817 1 1 15 GLU CG C 15.865 -5.133 4.381 1.00 . A A . 15 GLU CG 1 1
6 2818 1 1 15 GLU H H 14.179 -1.853 5.734 1.00 . A A . 15 GLU H 1 1
6 2819 1 1 15 GLU HA H 15.674 -2.857 3.435 1.00 . A A . 15 GLU HA 1 1
6 2820 1 1 15 GLU HB2 H 14.846 -3.962 5.851 1.00 . A A . 15 GLU HB2 1 1
6 2821 1 1 15 GLU HB3 H 13.787 -4.699 4.651 1.00 . A A . 15 GLU HB3 1 1
6 2822 1 1 15 GLU HG2 H 16.296 -4.774 3.457 1.00 . A A . 15 GLU HG2 1 1
6 2823 1 1 15 GLU HG3 H 16.622 -5.147 5.150 1.00 . A A . 15 GLU HG3 1 1
6 2824 1 1 15 GLU N N 14.685 -1.765 4.901 1.00 . A A . 15 GLU N 1 1
6 2825 1 1 15 GLU O O 13.638 -3.535 1.964 1.00 . A A . 15 GLU O 1 1
6 2826 1 1 15 GLU OE1 O 14.530 -6.746 3.237 1.00 . A A . 15 GLU OE1 1 1
6 2827 1 1 15 GLU OE2 O 15.720 -7.446 4.944 1.00 . A A . 15 GLU OE2 1 1
6 2828 1 1 16 ASN C C 11.331 -0.874 1.677 1.00 . A A . 16 ASN C 1 1
6 2829 1 1 16 ASN CA C 11.325 -2.134 2.533 1.00 . A A . 16 ASN CA 1 1
6 2830 1 1 16 ASN CB C 10.067 -2.168 3.396 1.00 . A A . 16 ASN CB 1 1
6 2831 1 1 16 ASN CG C 8.920 -2.821 2.633 1.00 . A A . 16 ASN CG 1 1
6 2832 1 1 16 ASN H H 12.519 -1.725 4.235 1.00 . A A . 16 ASN H 1 1
6 2833 1 1 16 ASN HA H 11.320 -2.995 1.882 1.00 . A A . 16 ASN HA 1 1
6 2834 1 1 16 ASN HB2 H 10.265 -2.735 4.294 1.00 . A A . 16 ASN HB2 1 1
6 2835 1 1 16 ASN HB3 H 9.789 -1.159 3.660 1.00 . A A . 16 ASN HB3 1 1
6 2836 1 1 16 ASN HD21 H 7.594 -1.765 3.673 1.00 . A A . 16 ASN HD21 1 1
6 2837 1 1 16 ASN HD22 H 6.937 -2.838 2.490 1.00 . A A . 16 ASN HD22 1 1
6 2838 1 1 16 ASN N N 12.512 -2.200 3.379 1.00 . A A . 16 ASN N 1 1
6 2839 1 1 16 ASN ND2 N 7.693 -2.435 2.965 1.00 . A A . 16 ASN ND2 1 1
6 2840 1 1 16 ASN O O 10.313 -0.513 1.087 1.00 . A A . 16 ASN O 1 1
6 2841 1 1 16 ASN OD1 O 9.139 -3.657 1.757 1.00 . A A . 16 ASN OD1 1 1
6 2842 1 1 17 CYS C C 13.137 0.690 -0.576 1.00 . A A . 17 CYS C 1 1
6 2843 1 1 17 CYS CA C 12.599 1.011 0.810 1.00 . A A . 17 CYS CA 1 1
6 2844 1 1 17 CYS CB C 13.523 2.007 1.503 1.00 . A A . 17 CYS CB 1 1
6 2845 1 1 17 CYS H H 13.259 -0.543 2.095 1.00 . A A . 17 CYS H 1 1
6 2846 1 1 17 CYS HA H 11.621 1.456 0.709 1.00 . A A . 17 CYS HA 1 1
6 2847 1 1 17 CYS HB2 H 13.947 1.544 2.380 1.00 . A A . 17 CYS HB2 1 1
6 2848 1 1 17 CYS HB3 H 14.322 2.269 0.825 1.00 . A A . 17 CYS HB3 1 1
6 2849 1 1 17 CYS N N 12.478 -0.208 1.605 1.00 . A A . 17 CYS N 1 1
6 2850 1 1 17 CYS O O 13.932 -0.235 -0.745 1.00 . A A . 17 CYS O 1 1
6 2851 1 1 17 CYS SG S 12.653 3.505 1.995 1.00 . A A . 17 CYS SG 1 1
6 2852 1 1 18 CYS C C 14.668 1.420 -2.999 1.00 . A A . 18 CYS C 1 1
6 2853 1 1 18 CYS CA C 13.158 1.263 -2.936 1.00 . A A . 18 CYS CA 1 1
6 2854 1 1 18 CYS CB C 12.484 2.276 -3.853 1.00 . A A . 18 CYS CB 1 1
6 2855 1 1 18 CYS H H 12.082 2.191 -1.375 1.00 . A A . 18 CYS H 1 1
6 2856 1 1 18 CYS HA H 12.892 0.267 -3.251 1.00 . A A . 18 CYS HA 1 1
6 2857 1 1 18 CYS HB2 H 12.574 3.257 -3.414 1.00 . A A . 18 CYS HB2 1 1
6 2858 1 1 18 CYS HB3 H 12.990 2.271 -4.803 1.00 . A A . 18 CYS HB3 1 1
6 2859 1 1 18 CYS N N 12.708 1.463 -1.568 1.00 . A A . 18 CYS N 1 1
6 2860 1 1 18 CYS O O 15.356 0.686 -3.709 1.00 . A A . 18 CYS O 1 1
6 2861 1 1 18 CYS SG S 10.737 1.915 -4.107 1.00 . A A . 18 CYS SG 1 1
6 2862 1 1 19 SER C C 17.241 1.889 -1.026 1.00 . A A . 19 SER C 1 1
6 2863 1 1 19 SER CA C 16.602 2.654 -2.181 1.00 . A A . 19 SER CA 1 1
6 2864 1 1 19 SER CB C 16.840 4.149 -2.005 1.00 . A A . 19 SER CB 1 1
6 2865 1 1 19 SER H H 14.570 2.924 -1.701 1.00 . A A . 19 SER H 1 1
6 2866 1 1 19 SER HA H 17.050 2.336 -3.105 1.00 . A A . 19 SER HA 1 1
6 2867 1 1 19 SER HB2 H 17.784 4.414 -2.448 1.00 . A A . 19 SER HB2 1 1
6 2868 1 1 19 SER HB3 H 16.048 4.694 -2.504 1.00 . A A . 19 SER HB3 1 1
6 2869 1 1 19 SER HG H 15.970 4.475 -0.276 1.00 . A A . 19 SER HG 1 1
6 2870 1 1 19 SER N N 15.175 2.383 -2.240 1.00 . A A . 19 SER N 1 1
6 2871 1 1 19 SER O O 18.464 1.863 -0.889 1.00 . A A . 19 SER O 1 1
6 2872 1 1 19 SER OG O 16.865 4.483 -0.624 1.00 . A A . 19 SER OG 1 1
6 2873 1 1 20 GLN C C 17.350 1.438 2.067 1.00 . A A . 20 GLN C 1 1
6 2874 1 1 20 GLN CA C 16.889 0.506 0.953 1.00 . A A . 20 GLN CA 1 1
6 2875 1 1 20 GLN CB C 18.036 -0.404 0.530 1.00 . A A . 20 GLN CB 1 1
6 2876 1 1 20 GLN CD C 16.459 -2.327 0.256 1.00 . A A . 20 GLN CD 1 1
6 2877 1 1 20 GLN CG C 17.753 -1.856 0.906 1.00 . A A . 20 GLN CG 1 1
6 2878 1 1 20 GLN H H 15.442 1.326 -0.355 1.00 . A A . 20 GLN H 1 1
6 2879 1 1 20 GLN HA H 16.084 -0.106 1.324 1.00 . A A . 20 GLN HA 1 1
6 2880 1 1 20 GLN HB2 H 18.168 -0.335 -0.539 1.00 . A A . 20 GLN HB2 1 1
6 2881 1 1 20 GLN HB3 H 18.937 -0.081 1.024 1.00 . A A . 20 GLN HB3 1 1
6 2882 1 1 20 GLN HE21 H 17.482 -3.169 -1.225 1.00 . A A . 20 GLN HE21 1 1
6 2883 1 1 20 GLN HE22 H 15.764 -3.325 -1.317 1.00 . A A . 20 GLN HE22 1 1
6 2884 1 1 20 GLN HG2 H 18.570 -2.477 0.569 1.00 . A A . 20 GLN HG2 1 1
6 2885 1 1 20 GLN HG3 H 17.661 -1.934 1.979 1.00 . A A . 20 GLN HG3 1 1
6 2886 1 1 20 GLN N N 16.407 1.269 -0.194 1.00 . A A . 20 GLN N 1 1
6 2887 1 1 20 GLN NE2 N 16.581 -3.009 -0.877 1.00 . A A . 20 GLN NE2 1 1
6 2888 1 1 20 GLN O O 17.887 0.989 3.080 1.00 . A A . 20 GLN O 1 1
6 2889 1 1 20 GLN OE1 O 15.368 -2.077 0.768 1.00 . A A . 20 GLN OE1 1 1
6 2890 1 1 21 SER C C 16.316 4.444 3.439 1.00 . A A . 21 SER C 1 1
6 2891 1 1 21 SER CA C 17.540 3.729 2.875 1.00 . A A . 21 SER CA 1 1
6 2892 1 1 21 SER CB C 18.483 4.743 2.238 1.00 . A A . 21 SER CB 1 1
6 2893 1 1 21 SER H H 16.712 3.042 1.054 1.00 . A A . 21 SER H 1 1
6 2894 1 1 21 SER HA H 18.057 3.227 3.679 1.00 . A A . 21 SER HA 1 1
6 2895 1 1 21 SER HB2 H 18.217 4.880 1.203 1.00 . A A . 21 SER HB2 1 1
6 2896 1 1 21 SER HB3 H 18.384 5.685 2.755 1.00 . A A . 21 SER HB3 1 1
6 2897 1 1 21 SER HG H 20.337 4.666 1.597 1.00 . A A . 21 SER HG 1 1
6 2898 1 1 21 SER N N 17.141 2.739 1.880 1.00 . A A . 21 SER N 1 1
6 2899 1 1 21 SER O O 15.707 5.266 2.762 1.00 . A A . 21 SER O 1 1
6 2900 1 1 21 SER OG O 19.827 4.285 2.315 1.00 . A A . 21 SER OG 1 1
6 2901 1 1 22 CYS C C 15.281 5.850 6.287 1.00 . A A . 22 CYS C 1 1
6 2902 1 1 22 CYS CA C 14.814 4.756 5.333 1.00 . A A . 22 CYS CA 1 1
6 2903 1 1 22 CYS CB C 14.015 3.706 6.099 1.00 . A A . 22 CYS CB 1 1
6 2904 1 1 22 CYS H H 16.490 3.470 5.177 1.00 . A A . 22 CYS H 1 1
6 2905 1 1 22 CYS HA H 14.181 5.196 4.578 1.00 . A A . 22 CYS HA 1 1
6 2906 1 1 22 CYS HB2 H 14.699 2.976 6.497 1.00 . A A . 22 CYS HB2 1 1
6 2907 1 1 22 CYS HB3 H 13.504 4.188 6.917 1.00 . A A . 22 CYS HB3 1 1
6 2908 1 1 22 CYS N N 15.964 4.133 4.682 1.00 . A A . 22 CYS N 1 1
6 2909 1 1 22 CYS O O 16.252 5.671 7.024 1.00 . A A . 22 CYS O 1 1
6 2910 1 1 22 CYS SG S 12.810 2.859 5.061 1.00 . A A . 22 CYS SG 1 1
6 2911 1 1 23 THR C C 13.717 8.581 7.908 1.00 . A A . 23 THR C 1 1
6 2912 1 1 23 THR CA C 14.939 8.114 7.125 1.00 . A A . 23 THR CA 1 1
6 2913 1 1 23 THR CB C 15.486 9.258 6.273 1.00 . A A . 23 THR CB 1 1
6 2914 1 1 23 THR CG2 C 14.624 9.469 5.031 1.00 . A A . 23 THR CG2 1 1
6 2915 1 1 23 THR H H 13.831 7.069 5.653 1.00 . A A . 23 THR H 1 1
6 2916 1 1 23 THR HA H 15.703 7.799 7.821 1.00 . A A . 23 THR HA 1 1
6 2917 1 1 23 THR HB H 16.486 9.003 5.956 1.00 . A A . 23 THR HB 1 1
6 2918 1 1 23 THR HG1 H 16.451 10.632 7.285 1.00 . A A . 23 THR HG1 1 1
6 2919 1 1 23 THR HG21 H 13.589 9.557 5.325 1.00 . A A . 23 THR HG21 1 1
6 2920 1 1 23 THR HG22 H 14.936 10.372 4.528 1.00 . A A . 23 THR HG22 1 1
6 2921 1 1 23 THR HG23 H 14.742 8.624 4.367 1.00 . A A . 23 THR HG23 1 1
6 2922 1 1 23 THR N N 14.592 6.986 6.265 1.00 . A A . 23 THR N 1 1
6 2923 1 1 23 THR O O 12.617 8.068 7.717 1.00 . A A . 23 THR O 1 1
6 2924 1 1 23 THR OG1 O 15.541 10.454 7.033 1.00 . A A . 23 THR OG1 1 1
6 2925 1 1 24 PHE C C 12.581 11.556 9.260 1.00 . A A . 24 PHE C 1 1
6 2926 1 1 24 PHE CA C 12.825 10.090 9.605 1.00 . A A . 24 PHE CA 1 1
6 2927 1 1 24 PHE CB C 13.174 9.963 11.085 1.00 . A A . 24 PHE CB 1 1
6 2928 1 1 24 PHE CD1 C 10.925 9.413 12.049 1.00 . A A . 24 PHE CD1 1 1
6 2929 1 1 24 PHE CD2 C 12.712 7.841 12.335 1.00 . A A . 24 PHE CD2 1 1
6 2930 1 1 24 PHE CE1 C 10.074 8.575 12.750 1.00 . A A . 24 PHE CE1 1 1
6 2931 1 1 24 PHE CE2 C 11.860 7.002 13.036 1.00 . A A . 24 PHE CE2 1 1
6 2932 1 1 24 PHE CG C 12.244 9.047 11.841 1.00 . A A . 24 PHE CG 1 1
6 2933 1 1 24 PHE CZ C 10.542 7.369 13.243 1.00 . A A . 24 PHE CZ 1 1
6 2934 1 1 24 PHE H H 14.816 9.920 8.904 1.00 . A A . 24 PHE H 1 1
6 2935 1 1 24 PHE HA H 11.929 9.525 9.404 1.00 . A A . 24 PHE HA 1 1
6 2936 1 1 24 PHE HB2 H 14.175 9.576 11.174 1.00 . A A . 24 PHE HB2 1 1
6 2937 1 1 24 PHE HB3 H 13.133 10.944 11.534 1.00 . A A . 24 PHE HB3 1 1
6 2938 1 1 24 PHE HD1 H 10.560 10.354 11.665 1.00 . A A . 24 PHE HD1 1 1
6 2939 1 1 24 PHE HD2 H 13.740 7.553 12.175 1.00 . A A . 24 PHE HD2 1 1
6 2940 1 1 24 PHE HE1 H 9.046 8.862 12.912 1.00 . A A . 24 PHE HE1 1 1
6 2941 1 1 24 PHE HE2 H 12.225 6.061 13.422 1.00 . A A . 24 PHE HE2 1 1
6 2942 1 1 24 PHE HZ H 9.878 6.716 13.789 1.00 . A A . 24 PHE HZ 1 1
6 2943 1 1 24 PHE N N 13.915 9.554 8.792 1.00 . A A . 24 PHE N 1 1
6 2944 1 1 24 PHE O O 13.454 12.401 9.455 1.00 . A A . 24 PHE O 1 1
6 2945 1 1 25 LYS C C 9.936 13.739 9.323 1.00 . A A . 25 LYS C 1 1
6 2946 1 1 25 LYS CA C 11.027 13.222 8.394 1.00 . A A . 25 LYS CA 1 1
6 2947 1 1 25 LYS CB C 10.547 13.272 6.946 1.00 . A A . 25 LYS CB 1 1
6 2948 1 1 25 LYS CD C 10.454 14.645 4.836 1.00 . A A . 25 LYS CD 1 1
6 2949 1 1 25 LYS CE C 11.524 15.252 3.931 1.00 . A A . 25 LYS CE 1 1
6 2950 1 1 25 LYS CG C 10.918 14.598 6.289 1.00 . A A . 25 LYS CG 1 1
6 2951 1 1 25 LYS H H 10.730 11.139 8.630 1.00 . A A . 25 LYS H 1 1
6 2952 1 1 25 LYS HA H 11.899 13.850 8.495 1.00 . A A . 25 LYS HA 1 1
6 2953 1 1 25 LYS HB2 H 11.004 12.464 6.395 1.00 . A A . 25 LYS HB2 1 1
6 2954 1 1 25 LYS HB3 H 9.473 13.155 6.926 1.00 . A A . 25 LYS HB3 1 1
6 2955 1 1 25 LYS HD2 H 10.239 13.641 4.501 1.00 . A A . 25 LYS HD2 1 1
6 2956 1 1 25 LYS HD3 H 9.557 15.243 4.771 1.00 . A A . 25 LYS HD3 1 1
6 2957 1 1 25 LYS HE2 H 12.494 15.097 4.379 1.00 . A A . 25 LYS HE2 1 1
6 2958 1 1 25 LYS HE3 H 11.493 14.760 2.970 1.00 . A A . 25 LYS HE3 1 1
6 2959 1 1 25 LYS HG2 H 10.452 15.405 6.833 1.00 . A A . 25 LYS HG2 1 1
6 2960 1 1 25 LYS HG3 H 11.991 14.719 6.321 1.00 . A A . 25 LYS HG3 1 1
6 2961 1 1 25 LYS HZ1 H 10.430 17.001 4.221 1.00 . A A . 25 LYS HZ1 1 1
6 2962 1 1 25 LYS HZ2 H 12.110 17.240 4.143 1.00 . A A . 25 LYS HZ2 1 1
6 2963 1 1 25 LYS HZ3 H 11.226 16.925 2.727 1.00 . A A . 25 LYS HZ3 1 1
6 2964 1 1 25 LYS N N 11.387 11.855 8.756 1.00 . A A . 25 LYS N 1 1
6 2965 1 1 25 LYS NZ N 11.306 16.714 3.741 1.00 . A A . 25 LYS NZ 1 1
6 2966 1 1 25 LYS O O 9.142 12.964 9.854 1.00 . A A . 25 LYS O 1 1
6 2967 1 1 26 GLU C C 7.701 16.128 9.609 1.00 . A A . 26 GLU C 1 1
6 2968 1 1 26 GLU CA C 8.920 15.671 10.400 1.00 . A A . 26 GLU CA 1 1
6 2969 1 1 26 GLU CB C 9.539 16.859 11.128 1.00 . A A . 26 GLU CB 1 1
6 2970 1 1 26 GLU CD C 9.717 16.591 13.609 1.00 . A A . 26 GLU CD 1 1
6 2971 1 1 26 GLU CG C 8.850 17.104 12.468 1.00 . A A . 26 GLU CG 1 1
6 2972 1 1 26 GLU H H 10.568 15.617 9.084 1.00 . A A . 26 GLU H 1 1
6 2973 1 1 26 GLU HA H 8.611 14.943 11.128 1.00 . A A . 26 GLU HA 1 1
6 2974 1 1 26 GLU HB2 H 10.587 16.660 11.302 1.00 . A A . 26 GLU HB2 1 1
6 2975 1 1 26 GLU HB3 H 9.440 17.741 10.512 1.00 . A A . 26 GLU HB3 1 1
6 2976 1 1 26 GLU HG2 H 8.684 18.164 12.595 1.00 . A A . 26 GLU HG2 1 1
6 2977 1 1 26 GLU HG3 H 7.902 16.587 12.480 1.00 . A A . 26 GLU HG3 1 1
6 2978 1 1 26 GLU N N 9.907 15.054 9.525 1.00 . A A . 26 GLU N 1 1
6 2979 1 1 26 GLU O O 7.821 16.635 8.493 1.00 . A A . 26 GLU O 1 1
6 2980 1 1 26 GLU OE1 O 10.534 15.675 13.370 1.00 . A A . 26 GLU OE1 1 1
6 2981 1 1 26 GLU OE2 O 9.580 17.103 14.738 1.00 . A A . 26 GLU OE2 1 1
6 2982 1 1 27 ASN C C 4.794 17.670 10.136 1.00 . A A . 27 ASN C 1 1
6 2983 1 1 27 ASN CA C 5.269 16.338 9.573 1.00 . A A . 27 ASN CA 1 1
6 2984 1 1 27 ASN CB C 4.192 15.274 9.811 1.00 . A A . 27 ASN CB 1 1
6 2985 1 1 27 ASN CG C 4.756 14.072 10.563 1.00 . A A . 27 ASN CG 1 1
6 2986 1 1 27 ASN H H 6.500 15.541 11.089 1.00 . A A . 27 ASN H 1 1
6 2987 1 1 27 ASN HA H 5.428 16.442 8.511 1.00 . A A . 27 ASN HA 1 1
6 2988 1 1 27 ASN HB2 H 3.391 15.708 10.392 1.00 . A A . 27 ASN HB2 1 1
6 2989 1 1 27 ASN HB3 H 3.807 14.948 8.861 1.00 . A A . 27 ASN HB3 1 1
6 2990 1 1 27 ASN HD21 H 3.230 14.120 11.836 1.00 . A A . 27 ASN HD21 1 1
6 2991 1 1 27 ASN HD22 H 4.396 12.876 12.109 1.00 . A A . 27 ASN HD22 1 1
6 2992 1 1 27 ASN N N 6.525 15.947 10.203 1.00 . A A . 27 ASN N 1 1
6 2993 1 1 27 ASN ND2 N 4.057 13.646 11.608 1.00 . A A . 27 ASN ND2 1 1
6 2994 1 1 27 ASN O O 5.473 18.288 10.957 1.00 . A A . 27 ASN O 1 1
6 2995 1 1 27 ASN OD1 O 5.805 13.538 10.203 1.00 . A A . 27 ASN OD1 1 1
6 2996 1 1 28 GLU C C 2.165 19.119 11.369 1.00 . A A . 28 GLU C 1 1
6 2997 1 1 28 GLU CA C 3.044 19.360 10.151 1.00 . A A . 28 GLU CA 1 1
6 2998 1 1 28 GLU CB C 2.226 20.001 9.035 1.00 . A A . 28 GLU CB 1 1
6 2999 1 1 28 GLU CD C 0.846 21.804 10.084 1.00 . A A . 28 GLU CD 1 1
6 3000 1 1 28 GLU CG C 2.083 21.506 9.249 1.00 . A A . 28 GLU CG 1 1
6 3001 1 1 28 GLU H H 3.129 17.568 9.046 1.00 . A A . 28 GLU H 1 1
6 3002 1 1 28 GLU HA H 3.845 20.025 10.422 1.00 . A A . 28 GLU HA 1 1
6 3003 1 1 28 GLU HB2 H 2.719 19.826 8.090 1.00 . A A . 28 GLU HB2 1 1
6 3004 1 1 28 GLU HB3 H 1.244 19.553 9.014 1.00 . A A . 28 GLU HB3 1 1
6 3005 1 1 28 GLU HG2 H 2.959 21.876 9.763 1.00 . A A . 28 GLU HG2 1 1
6 3006 1 1 28 GLU HG3 H 1.994 21.996 8.291 1.00 . A A . 28 GLU HG3 1 1
6 3007 1 1 28 GLU N N 3.621 18.106 9.692 1.00 . A A . 28 GLU N 1 1
6 3008 1 1 28 GLU O O 1.837 20.050 12.106 1.00 . A A . 28 GLU O 1 1
6 3009 1 1 28 GLU OE1 O -0.277 21.562 9.594 1.00 . A A . 28 GLU OE1 1 1
6 3010 1 1 28 GLU OE2 O 1.000 22.281 11.229 1.00 . A A . 28 GLU OE2 1 1
6 3011 1 1 29 ASN C C 1.707 17.658 14.013 1.00 . A A . 29 ASN C 1 1
6 3012 1 1 29 ASN CA C 0.941 17.493 12.707 1.00 . A A . 29 ASN CA 1 1
6 3013 1 1 29 ASN CB C 0.475 16.049 12.554 1.00 . A A . 29 ASN CB 1 1
6 3014 1 1 29 ASN CG C -0.849 15.841 13.277 1.00 . A A . 29 ASN CG 1 1
6 3015 1 1 29 ASN H H 2.080 17.165 10.954 1.00 . A A . 29 ASN H 1 1
6 3016 1 1 29 ASN HA H 0.076 18.140 12.723 1.00 . A A . 29 ASN HA 1 1
6 3017 1 1 29 ASN HB2 H 0.348 15.825 11.505 1.00 . A A . 29 ASN HB2 1 1
6 3018 1 1 29 ASN HB3 H 1.219 15.390 12.975 1.00 . A A . 29 ASN HB3 1 1
6 3019 1 1 29 ASN HD21 H -0.332 13.981 13.748 1.00 . A A . 29 ASN HD21 1 1
6 3020 1 1 29 ASN HD22 H -1.886 14.491 14.303 1.00 . A A . 29 ASN HD22 1 1
6 3021 1 1 29 ASN N N 1.785 17.862 11.577 1.00 . A A . 29 ASN N 1 1
6 3022 1 1 29 ASN ND2 N -1.042 14.650 13.832 1.00 . A A . 29 ASN ND2 1 1
6 3023 1 1 29 ASN O O 1.116 17.674 15.092 1.00 . A A . 29 ASN O 1 1
6 3024 1 1 29 ASN OD1 O -1.686 16.743 13.331 1.00 . A A . 29 ASN OD1 1 1
6 3025 1 1 30 GLY C C 4.490 16.624 15.490 1.00 . A A . 30 GLY C 1 1
6 3026 1 1 30 GLY CA C 3.876 17.952 15.075 1.00 . A A . 30 GLY CA 1 1
6 3027 1 1 30 GLY H H 3.435 17.766 13.021 1.00 . A A . 30 GLY H 1 1
6 3028 1 1 30 GLY HA2 H 4.664 18.654 14.842 1.00 . A A . 30 GLY HA2 1 1
6 3029 1 1 30 GLY HA3 H 3.280 18.334 15.884 1.00 . A A . 30 GLY HA3 1 1
6 3030 1 1 30 GLY N N 3.026 17.784 13.906 1.00 . A A . 30 GLY N 1 1
6 3031 1 1 30 GLY O O 4.943 16.465 16.625 1.00 . A A . 30 GLY O 1 1
6 3032 1 1 31 ASN C C 6.183 14.064 13.832 1.00 . A A . 31 ASN C 1 1
6 3033 1 1 31 ASN CA C 5.069 14.356 14.826 1.00 . A A . 31 ASN CA 1 1
6 3034 1 1 31 ASN CB C 3.977 13.299 14.709 1.00 . A A . 31 ASN CB 1 1
6 3035 1 1 31 ASN CG C 3.323 13.060 16.063 1.00 . A A . 31 ASN CG 1 1
6 3036 1 1 31 ASN H H 4.134 15.862 13.677 1.00 . A A . 31 ASN H 1 1
6 3037 1 1 31 ASN HA H 5.473 14.337 15.827 1.00 . A A . 31 ASN HA 1 1
6 3038 1 1 31 ASN HB2 H 3.230 13.638 14.007 1.00 . A A . 31 ASN HB2 1 1
6 3039 1 1 31 ASN HB3 H 4.412 12.380 14.354 1.00 . A A . 31 ASN HB3 1 1
6 3040 1 1 31 ASN HD21 H 1.520 13.313 15.265 1.00 . A A . 31 ASN HD21 1 1
6 3041 1 1 31 ASN HD22 H 1.550 12.970 16.957 1.00 . A A . 31 ASN HD22 1 1
6 3042 1 1 31 ASN N N 4.508 15.673 14.563 1.00 . A A . 31 ASN N 1 1
6 3043 1 1 31 ASN ND2 N 1.998 13.120 16.099 1.00 . A A . 31 ASN ND2 1 1
6 3044 1 1 31 ASN O O 6.544 14.921 13.030 1.00 . A A . 31 ASN O 1 1
6 3045 1 1 31 ASN OD1 O 4.006 12.824 17.060 1.00 . A A . 31 ASN OD1 1 1
6 3046 1 1 32 THR C C 7.596 11.013 12.524 1.00 . A A . 32 THR C 1 1
6 3047 1 1 32 THR CA C 7.787 12.458 12.966 1.00 . A A . 32 THR CA 1 1
6 3048 1 1 32 THR CB C 9.153 12.644 13.632 1.00 . A A . 32 THR CB 1 1
6 3049 1 1 32 THR CG2 C 9.515 11.441 14.499 1.00 . A A . 32 THR CG2 1 1
6 3050 1 1 32 THR H H 6.389 12.208 14.538 1.00 . A A . 32 THR H 1 1
6 3051 1 1 32 THR HA H 7.741 13.094 12.094 1.00 . A A . 32 THR HA 1 1
6 3052 1 1 32 THR HB H 9.109 13.519 14.263 1.00 . A A . 32 THR HB 1 1
6 3053 1 1 32 THR HG1 H 10.243 13.785 12.468 1.00 . A A . 32 THR HG1 1 1
6 3054 1 1 32 THR HG21 H 8.730 11.267 15.218 1.00 . A A . 32 THR HG21 1 1
6 3055 1 1 32 THR HG22 H 9.631 10.571 13.871 1.00 . A A . 32 THR HG22 1 1
6 3056 1 1 32 THR HG23 H 10.443 11.640 15.015 1.00 . A A . 32 THR HG23 1 1
6 3057 1 1 32 THR N N 6.720 12.852 13.880 1.00 . A A . 32 THR N 1 1
6 3058 1 1 32 THR O O 7.412 10.119 13.350 1.00 . A A . 32 THR O 1 1
6 3059 1 1 32 THR OG1 O 10.149 12.844 12.643 1.00 . A A . 32 THR OG1 1 1
6 3060 1 1 33 VAL C C 8.731 9.062 9.887 1.00 . A A . 33 VAL C 1 1
6 3061 1 1 33 VAL CA C 7.482 9.450 10.659 1.00 . A A . 33 VAL CA 1 1
6 3062 1 1 33 VAL CB C 6.265 9.401 9.738 1.00 . A A . 33 VAL CB 1 1
6 3063 1 1 33 VAL CG1 C 5.649 8.006 9.737 1.00 . A A . 33 VAL CG1 1 1
6 3064 1 1 33 VAL CG2 C 5.229 10.440 10.158 1.00 . A A . 33 VAL CG2 1 1
6 3065 1 1 33 VAL H H 7.800 11.541 10.606 1.00 . A A . 33 VAL H 1 1
6 3066 1 1 33 VAL HA H 7.337 8.751 11.471 1.00 . A A . 33 VAL HA 1 1
6 3067 1 1 33 VAL HB H 6.594 9.627 8.732 1.00 . A A . 33 VAL HB 1 1
6 3068 1 1 33 VAL HG11 H 6.024 7.448 10.582 1.00 . A A . 33 VAL HG11 1 1
6 3069 1 1 33 VAL HG12 H 4.574 8.090 9.807 1.00 . A A . 33 VAL HG12 1 1
6 3070 1 1 33 VAL HG13 H 5.913 7.499 8.821 1.00 . A A . 33 VAL HG13 1 1
6 3071 1 1 33 VAL HG21 H 5.234 10.538 11.233 1.00 . A A . 33 VAL HG21 1 1
6 3072 1 1 33 VAL HG22 H 5.471 11.391 9.706 1.00 . A A . 33 VAL HG22 1 1
6 3073 1 1 33 VAL HG23 H 4.250 10.123 9.828 1.00 . A A . 33 VAL HG23 1 1
6 3074 1 1 33 VAL N N 7.645 10.788 11.215 1.00 . A A . 33 VAL N 1 1
6 3075 1 1 33 VAL O O 9.693 9.822 9.837 1.00 . A A . 33 VAL O 1 1
6 3076 1 1 34 LYS C C 9.501 7.313 7.041 1.00 . A A . 34 LYS C 1 1
6 3077 1 1 34 LYS CA C 9.863 7.417 8.517 1.00 . A A . 34 LYS CA 1 1
6 3078 1 1 34 LYS CB C 10.322 6.062 9.042 1.00 . A A . 34 LYS CB 1 1
6 3079 1 1 34 LYS CD C 11.604 4.947 10.900 1.00 . A A . 34 LYS CD 1 1
6 3080 1 1 34 LYS CE C 12.154 3.819 10.033 1.00 . A A . 34 LYS CE 1 1
6 3081 1 1 34 LYS CG C 11.417 6.227 10.089 1.00 . A A . 34 LYS CG 1 1
6 3082 1 1 34 LYS H H 7.925 7.315 9.358 1.00 . A A . 34 LYS H 1 1
6 3083 1 1 34 LYS HA H 10.672 8.128 8.633 1.00 . A A . 34 LYS HA 1 1
6 3084 1 1 34 LYS HB2 H 9.481 5.552 9.487 1.00 . A A . 34 LYS HB2 1 1
6 3085 1 1 34 LYS HB3 H 10.702 5.475 8.219 1.00 . A A . 34 LYS HB3 1 1
6 3086 1 1 34 LYS HD2 H 12.294 5.138 11.707 1.00 . A A . 34 LYS HD2 1 1
6 3087 1 1 34 LYS HD3 H 10.650 4.646 11.308 1.00 . A A . 34 LYS HD3 1 1
6 3088 1 1 34 LYS HE2 H 12.092 2.891 10.580 1.00 . A A . 34 LYS HE2 1 1
6 3089 1 1 34 LYS HE3 H 11.560 3.744 9.134 1.00 . A A . 34 LYS HE3 1 1
6 3090 1 1 34 LYS HG2 H 12.345 6.471 9.593 1.00 . A A . 34 LYS HG2 1 1
6 3091 1 1 34 LYS HG3 H 11.147 7.032 10.756 1.00 . A A . 34 LYS HG3 1 1
6 3092 1 1 34 LYS HZ1 H 13.683 5.053 9.343 1.00 . A A . 34 LYS HZ1 1 1
6 3093 1 1 34 LYS HZ2 H 14.185 3.908 10.488 1.00 . A A . 34 LYS HZ2 1 1
6 3094 1 1 34 LYS HZ3 H 13.853 3.424 8.894 1.00 . A A . 34 LYS HZ3 1 1
6 3095 1 1 34 LYS N N 8.718 7.883 9.285 1.00 . A A . 34 LYS N 1 1
6 3096 1 1 34 LYS NZ N 13.575 4.070 9.661 1.00 . A A . 34 LYS NZ 1 1
6 3097 1 1 34 LYS O O 8.589 6.578 6.668 1.00 . A A . 34 LYS O 1 1
6 3098 1 1 35 ARG C C 11.143 7.363 4.052 1.00 . A A . 35 ARG C 1 1
6 3099 1 1 35 ARG CA C 9.987 8.050 4.767 1.00 . A A . 35 ARG CA 1 1
6 3100 1 1 35 ARG CB C 9.836 9.483 4.263 1.00 . A A . 35 ARG CB 1 1
6 3101 1 1 35 ARG CD C 8.381 11.442 4.883 1.00 . A A . 35 ARG CD 1 1
6 3102 1 1 35 ARG CG C 8.406 9.982 4.439 1.00 . A A . 35 ARG CG 1 1
6 3103 1 1 35 ARG CZ C 7.044 12.853 6.350 1.00 . A A . 35 ARG CZ 1 1
6 3104 1 1 35 ARG H H 10.936 8.618 6.570 1.00 . A A . 35 ARG H 1 1
6 3105 1 1 35 ARG HA H 9.076 7.508 4.563 1.00 . A A . 35 ARG HA 1 1
6 3106 1 1 35 ARG HB2 H 10.504 10.124 4.820 1.00 . A A . 35 ARG HB2 1 1
6 3107 1 1 35 ARG HB3 H 10.097 9.521 3.216 1.00 . A A . 35 ARG HB3 1 1
6 3108 1 1 35 ARG HD2 H 9.350 11.716 5.269 1.00 . A A . 35 ARG HD2 1 1
6 3109 1 1 35 ARG HD3 H 8.142 12.067 4.036 1.00 . A A . 35 ARG HD3 1 1
6 3110 1 1 35 ARG HE H 6.939 10.859 6.314 1.00 . A A . 35 ARG HE 1 1
6 3111 1 1 35 ARG HG2 H 7.881 9.890 3.499 1.00 . A A . 35 ARG HG2 1 1
6 3112 1 1 35 ARG HG3 H 7.911 9.378 5.185 1.00 . A A . 35 ARG HG3 1 1
6 3113 1 1 35 ARG HH11 H 8.272 13.824 5.073 1.00 . A A . 35 ARG HH11 1 1
6 3114 1 1 35 ARG HH12 H 7.346 14.839 6.128 1.00 . A A . 35 ARG HH12 1 1
6 3115 1 1 35 ARG HH21 H 5.730 12.186 7.733 1.00 . A A . 35 ARG HH21 1 1
6 3116 1 1 35 ARG HH22 H 5.901 13.907 7.641 1.00 . A A . 35 ARG HH22 1 1
6 3117 1 1 35 ARG N N 10.223 8.054 6.207 1.00 . A A . 35 ARG N 1 1
6 3118 1 1 35 ARG NE N 7.379 11.639 5.922 1.00 . A A . 35 ARG NE 1 1
6 3119 1 1 35 ARG NH1 N 7.599 13.926 5.805 1.00 . A A . 35 ARG NH1 1 1
6 3120 1 1 35 ARG NH2 N 6.152 12.993 7.321 1.00 . A A . 35 ARG NH2 1 1
6 3121 1 1 35 ARG O O 11.997 6.746 4.688 1.00 . A A . 35 ARG O 1 1
6 3122 1 1 36 CYS C C 13.170 7.916 1.394 1.00 . A A . 36 CYS C 1 1
6 3123 1 1 36 CYS CA C 12.223 6.853 1.935 1.00 . A A . 36 CYS CA 1 1
6 3124 1 1 36 CYS CB C 11.613 6.057 0.787 1.00 . A A . 36 CYS CB 1 1
6 3125 1 1 36 CYS H H 10.458 7.970 2.276 1.00 . A A . 36 CYS H 1 1
6 3126 1 1 36 CYS HA H 12.781 6.178 2.566 1.00 . A A . 36 CYS HA 1 1
6 3127 1 1 36 CYS HB2 H 10.640 5.702 1.086 1.00 . A A . 36 CYS HB2 1 1
6 3128 1 1 36 CYS HB3 H 11.500 6.706 -0.065 1.00 . A A . 36 CYS HB3 1 1
6 3129 1 1 36 CYS N N 11.168 7.469 2.729 1.00 . A A . 36 CYS N 1 1
6 3130 1 1 36 CYS O O 12.747 9.005 1.007 1.00 . A A . 36 CYS O 1 1
6 3131 1 1 36 CYS SG S 12.631 4.645 0.329 1.00 . A A . 36 CYS SG 1 1
6 3132 1 1 37 ASP C C 15.363 8.692 -0.616 1.00 . A A . 37 ASP C 1 1
6 3133 1 1 37 ASP CA C 15.482 8.503 0.890 1.00 . A A . 37 ASP CA 1 1
6 3134 1 1 37 ASP CB C 16.863 7.955 1.242 1.00 . A A . 37 ASP CB 1 1
6 3135 1 1 37 ASP CG C 17.297 8.461 2.611 1.00 . A A . 37 ASP CG 1 1
6 3136 1 1 37 ASP H H 14.722 6.706 1.697 1.00 . A A . 37 ASP H 1 1
6 3137 1 1 37 ASP HA H 15.353 9.460 1.374 1.00 . A A . 37 ASP HA 1 1
6 3138 1 1 37 ASP HB2 H 16.823 6.877 1.256 1.00 . A A . 37 ASP HB2 1 1
6 3139 1 1 37 ASP HB3 H 17.577 8.279 0.499 1.00 . A A . 37 ASP HB3 1 1
6 3140 1 1 37 ASP N N 14.456 7.589 1.374 1.00 . A A . 37 ASP N 1 1
6 3141 1 1 37 ASP O O 15.683 9.795 -1.106 1.00 . A A . 37 ASP O 1 1
6 3142 1 1 37 ASP OXT O 14.948 7.735 -1.305 1.00 . A A . 37 ASP OXT 1 1
6 3143 1 1 37 ASP OD1 O 17.720 9.632 2.708 1.00 . A A . 37 ASP OD1 1 1
6 3144 1 1 37 ASP OD2 O 17.213 7.683 3.586 1.00 . A A . 37 ASP OD2 1 1
7 3145 1 1 1 SER C C 1.075 -3.326 -5.918 1.00 . A A . 1 SER C 1 1
7 3146 1 1 1 SER CA C 0.008 -4.379 -6.187 1.00 . A A . 1 SER CA 1 1
7 3147 1 1 1 SER CB C -1.379 -3.746 -6.082 1.00 . A A . 1 SER CB 1 1
7 3148 1 1 1 SER H1 H 1.094 -5.480 -4.793 1.00 . A A . 1 SER H1 1 1
7 3149 1 1 1 SER H2 H -0.576 -5.423 -4.483 1.00 . A A . 1 SER H2 1 1
7 3150 1 1 1 SER H3 H 0.026 -6.409 -5.728 1.00 . A A . 1 SER H3 1 1
7 3151 1 1 1 SER HA H 0.142 -4.759 -7.189 1.00 . A A . 1 SER HA 1 1
7 3152 1 1 1 SER HB2 H -1.969 -4.042 -6.933 1.00 . A A . 1 SER HB2 1 1
7 3153 1 1 1 SER HB3 H -1.858 -4.098 -5.178 1.00 . A A . 1 SER HB3 1 1
7 3154 1 1 1 SER HG H -1.423 -2.012 -5.165 1.00 . A A . 1 SER HG 1 1
7 3155 1 1 1 SER N N 0.149 -5.508 -5.226 1.00 . A A . 1 SER N 1 1
7 3156 1 1 1 SER O O 1.775 -2.889 -6.832 1.00 . A A . 1 SER O 1 1
7 3157 1 1 1 SER OG O -1.279 -2.329 -6.060 1.00 . A A . 1 SER OG 1 1
7 3158 1 1 2 PRO C C 3.601 -2.475 -4.132 1.00 . A A . 2 PRO C 1 1
7 3159 1 1 2 PRO CA C 2.196 -1.895 -4.250 1.00 . A A . 2 PRO CA 1 1
7 3160 1 1 2 PRO CB C 1.695 -1.415 -2.895 1.00 . A A . 2 PRO CB 1 1
7 3161 1 1 2 PRO CD C 0.409 -3.377 -3.512 1.00 . A A . 2 PRO CD 1 1
7 3162 1 1 2 PRO CG C 0.882 -2.542 -2.344 1.00 . A A . 2 PRO CG 1 1
7 3163 1 1 2 PRO HA H 2.203 -1.062 -4.936 1.00 . A A . 2 PRO HA 1 1
7 3164 1 1 2 PRO HB2 H 2.540 -1.194 -2.255 1.00 . A A . 2 PRO HB2 1 1
7 3165 1 1 2 PRO HB3 H 1.086 -0.535 -3.022 1.00 . A A . 2 PRO HB3 1 1
7 3166 1 1 2 PRO HD2 H 0.596 -4.425 -3.321 1.00 . A A . 2 PRO HD2 1 1
7 3167 1 1 2 PRO HD3 H -0.639 -3.208 -3.695 1.00 . A A . 2 PRO HD3 1 1
7 3168 1 1 2 PRO HG2 H 1.492 -3.139 -1.681 1.00 . A A . 2 PRO HG2 1 1
7 3169 1 1 2 PRO HG3 H 0.029 -2.149 -1.810 1.00 . A A . 2 PRO HG3 1 1
7 3170 1 1 2 PRO N N 1.209 -2.905 -4.653 1.00 . A A . 2 PRO N 1 1
7 3171 1 1 2 PRO O O 3.803 -3.515 -3.507 1.00 . A A . 2 PRO O 1 1
7 3172 1 1 3 THR C C 6.705 -1.535 -3.567 1.00 . A A . 3 THR C 1 1
7 3173 1 1 3 THR CA C 5.959 -2.236 -4.699 1.00 . A A . 3 THR CA 1 1
7 3174 1 1 3 THR CB C 6.632 -1.948 -6.040 1.00 . A A . 3 THR CB 1 1
7 3175 1 1 3 THR CG2 C 7.041 -0.481 -6.142 1.00 . A A . 3 THR CG2 1 1
7 3176 1 1 3 THR H H 4.343 -0.970 -5.217 1.00 . A A . 3 THR H 1 1
7 3177 1 1 3 THR HA H 5.978 -3.302 -4.521 1.00 . A A . 3 THR HA 1 1
7 3178 1 1 3 THR HB H 5.927 -2.162 -6.830 1.00 . A A . 3 THR HB 1 1
7 3179 1 1 3 THR HG1 H 7.556 -3.493 -6.817 1.00 . A A . 3 THR HG1 1 1
7 3180 1 1 3 THR HG21 H 6.424 0.110 -5.481 1.00 . A A . 3 THR HG21 1 1
7 3181 1 1 3 THR HG22 H 8.077 -0.378 -5.860 1.00 . A A . 3 THR HG22 1 1
7 3182 1 1 3 THR HG23 H 6.908 -0.143 -7.160 1.00 . A A . 3 THR HG23 1 1
7 3183 1 1 3 THR N N 4.569 -1.793 -4.736 1.00 . A A . 3 THR N 1 1
7 3184 1 1 3 THR O O 6.092 -1.072 -2.605 1.00 . A A . 3 THR O 1 1
7 3185 1 1 3 THR OG1 O 7.767 -2.784 -6.205 1.00 . A A . 3 THR OG1 1 1
7 3186 1 1 4 CYS C C 8.423 0.633 -2.476 1.00 . A A . 4 CYS C 1 1
7 3187 1 1 4 CYS CA C 8.850 -0.817 -2.670 1.00 . A A . 4 CYS CA 1 1
7 3188 1 1 4 CYS CB C 10.317 -0.876 -3.083 1.00 . A A . 4 CYS CB 1 1
7 3189 1 1 4 CYS H H 8.460 -1.847 -4.472 1.00 . A A . 4 CYS H 1 1
7 3190 1 1 4 CYS HA H 8.730 -1.345 -1.737 1.00 . A A . 4 CYS HA 1 1
7 3191 1 1 4 CYS HB2 H 10.907 -0.366 -2.342 1.00 . A A . 4 CYS HB2 1 1
7 3192 1 1 4 CYS HB3 H 10.625 -1.911 -3.126 1.00 . A A . 4 CYS HB3 1 1
7 3193 1 1 4 CYS N N 8.027 -1.460 -3.685 1.00 . A A . 4 CYS N 1 1
7 3194 1 1 4 CYS O O 7.801 1.230 -3.355 1.00 . A A . 4 CYS O 1 1
7 3195 1 1 4 CYS SG S 10.612 -0.106 -4.684 1.00 . A A . 4 CYS SG 1 1
7 3196 1 1 5 ILE C C 9.395 3.524 -1.696 1.00 . A A . 5 ILE C 1 1
7 3197 1 1 5 ILE CA C 8.421 2.580 -1.010 1.00 . A A . 5 ILE CA 1 1
7 3198 1 1 5 ILE CB C 8.467 2.796 0.497 1.00 . A A . 5 ILE CB 1 1
7 3199 1 1 5 ILE CD1 C 8.083 0.804 1.986 1.00 . A A . 5 ILE CD1 1 1
7 3200 1 1 5 ILE CG1 C 7.424 1.924 1.191 1.00 . A A . 5 ILE CG1 1 1
7 3201 1 1 5 ILE CG2 C 8.246 4.266 0.840 1.00 . A A . 5 ILE CG2 1 1
7 3202 1 1 5 ILE H H 9.264 0.666 -0.662 1.00 . A A . 5 ILE H 1 1
7 3203 1 1 5 ILE HA H 7.422 2.782 -1.364 1.00 . A A . 5 ILE HA 1 1
7 3204 1 1 5 ILE HB H 9.450 2.508 0.849 1.00 . A A . 5 ILE HB 1 1
7 3205 1 1 5 ILE HD11 H 9.110 1.066 2.192 1.00 . A A . 5 ILE HD11 1 1
7 3206 1 1 5 ILE HD12 H 7.552 0.664 2.915 1.00 . A A . 5 ILE HD12 1 1
7 3207 1 1 5 ILE HD13 H 8.052 -0.110 1.410 1.00 . A A . 5 ILE HD13 1 1
7 3208 1 1 5 ILE HG12 H 6.842 2.538 1.861 1.00 . A A . 5 ILE HG12 1 1
7 3209 1 1 5 ILE HG13 H 6.773 1.493 0.444 1.00 . A A . 5 ILE HG13 1 1
7 3210 1 1 5 ILE HG21 H 8.622 4.882 0.037 1.00 . A A . 5 ILE HG21 1 1
7 3211 1 1 5 ILE HG22 H 7.190 4.446 0.972 1.00 . A A . 5 ILE HG22 1 1
7 3212 1 1 5 ILE HG23 H 8.770 4.502 1.754 1.00 . A A . 5 ILE HG23 1 1
7 3213 1 1 5 ILE N N 8.766 1.195 -1.321 1.00 . A A . 5 ILE N 1 1
7 3214 1 1 5 ILE O O 10.563 3.605 -1.323 1.00 . A A . 5 ILE O 1 1
7 3215 1 1 6 PRO C C 10.128 6.434 -2.637 1.00 . A A . 6 PRO C 1 1
7 3216 1 1 6 PRO CA C 9.764 5.205 -3.456 1.00 . A A . 6 PRO CA 1 1
7 3217 1 1 6 PRO CB C 8.917 5.586 -4.659 1.00 . A A . 6 PRO CB 1 1
7 3218 1 1 6 PRO CD C 7.541 4.235 -3.212 1.00 . A A . 6 PRO CD 1 1
7 3219 1 1 6 PRO CG C 7.505 5.343 -4.240 1.00 . A A . 6 PRO CG 1 1
7 3220 1 1 6 PRO HA H 10.666 4.728 -3.805 1.00 . A A . 6 PRO HA 1 1
7 3221 1 1 6 PRO HB2 H 9.081 6.629 -4.900 1.00 . A A . 6 PRO HB2 1 1
7 3222 1 1 6 PRO HB3 H 9.177 4.966 -5.501 1.00 . A A . 6 PRO HB3 1 1
7 3223 1 1 6 PRO HD2 H 6.839 4.439 -2.415 1.00 . A A . 6 PRO HD2 1 1
7 3224 1 1 6 PRO HD3 H 7.326 3.284 -3.672 1.00 . A A . 6 PRO HD3 1 1
7 3225 1 1 6 PRO HG2 H 7.092 6.244 -3.805 1.00 . A A . 6 PRO HG2 1 1
7 3226 1 1 6 PRO HG3 H 6.916 5.034 -5.089 1.00 . A A . 6 PRO HG3 1 1
7 3227 1 1 6 PRO N N 8.924 4.259 -2.712 1.00 . A A . 6 PRO N 1 1
7 3228 1 1 6 PRO O O 9.443 6.786 -1.677 1.00 . A A . 6 PRO O 1 1
7 3229 1 1 7 SER C C 10.579 9.290 -2.178 1.00 . A A . 7 SER C 1 1
7 3230 1 1 7 SER CA C 11.702 8.275 -2.348 1.00 . A A . 7 SER CA 1 1
7 3231 1 1 7 SER CB C 12.846 8.896 -3.144 1.00 . A A . 7 SER CB 1 1
7 3232 1 1 7 SER H H 11.712 6.733 -3.803 1.00 . A A . 7 SER H 1 1
7 3233 1 1 7 SER HA H 12.070 7.995 -1.373 1.00 . A A . 7 SER HA 1 1
7 3234 1 1 7 SER HB2 H 13.394 8.116 -3.646 1.00 . A A . 7 SER HB2 1 1
7 3235 1 1 7 SER HB3 H 12.436 9.574 -3.880 1.00 . A A . 7 SER HB3 1 1
7 3236 1 1 7 SER HG H 13.233 9.952 -1.536 1.00 . A A . 7 SER HG 1 1
7 3237 1 1 7 SER N N 11.218 7.077 -3.030 1.00 . A A . 7 SER N 1 1
7 3238 1 1 7 SER O O 10.017 9.778 -3.159 1.00 . A A . 7 SER O 1 1
7 3239 1 1 7 SER OG O 13.728 9.595 -2.277 1.00 . A A . 7 SER OG 1 1
7 3240 1 1 8 GLY C C 7.967 9.891 -0.064 1.00 . A A . 8 GLY C 1 1
7 3241 1 1 8 GLY CA C 9.205 10.578 -0.627 1.00 . A A . 8 GLY CA 1 1
7 3242 1 1 8 GLY H H 10.749 9.191 -0.188 1.00 . A A . 8 GLY H 1 1
7 3243 1 1 8 GLY HA2 H 9.577 11.288 0.097 1.00 . A A . 8 GLY HA2 1 1
7 3244 1 1 8 GLY HA3 H 8.938 11.098 -1.534 1.00 . A A . 8 GLY HA3 1 1
7 3245 1 1 8 GLY N N 10.259 9.611 -0.927 1.00 . A A . 8 GLY N 1 1
7 3246 1 1 8 GLY O O 6.962 10.544 0.218 1.00 . A A . 8 GLY O 1 1
7 3247 1 1 9 GLN C C 7.277 7.209 1.983 1.00 . A A . 9 GLN C 1 1
7 3248 1 1 9 GLN CA C 6.916 7.806 0.629 1.00 . A A . 9 GLN CA 1 1
7 3249 1 1 9 GLN CB C 6.542 6.696 -0.347 1.00 . A A . 9 GLN CB 1 1
7 3250 1 1 9 GLN CD C 4.734 5.943 -1.903 1.00 . A A . 9 GLN CD 1 1
7 3251 1 1 9 GLN CG C 5.439 7.150 -1.299 1.00 . A A . 9 GLN CG 1 1
7 3252 1 1 9 GLN H H 8.865 8.107 -0.143 1.00 . A A . 9 GLN H 1 1
7 3253 1 1 9 GLN HA H 6.069 8.465 0.751 1.00 . A A . 9 GLN HA 1 1
7 3254 1 1 9 GLN HB2 H 7.415 6.423 -0.922 1.00 . A A . 9 GLN HB2 1 1
7 3255 1 1 9 GLN HB3 H 6.199 5.837 0.210 1.00 . A A . 9 GLN HB3 1 1
7 3256 1 1 9 GLN HE21 H 4.122 5.366 -0.102 1.00 . A A . 9 GLN HE21 1 1
7 3257 1 1 9 GLN HE22 H 3.638 4.357 -1.418 1.00 . A A . 9 GLN HE22 1 1
7 3258 1 1 9 GLN HG2 H 4.722 7.746 -0.754 1.00 . A A . 9 GLN HG2 1 1
7 3259 1 1 9 GLN HG3 H 5.873 7.742 -2.090 1.00 . A A . 9 GLN HG3 1 1
7 3260 1 1 9 GLN N N 8.038 8.574 0.099 1.00 . A A . 9 GLN N 1 1
7 3261 1 1 9 GLN NE2 N 4.101 5.141 -1.056 1.00 . A A . 9 GLN NE2 1 1
7 3262 1 1 9 GLN O O 8.450 7.090 2.323 1.00 . A A . 9 GLN O 1 1
7 3263 1 1 9 GLN OE1 O 4.762 5.739 -3.117 1.00 . A A . 9 GLN OE1 1 1
7 3264 1 1 10 PRO C C 6.926 4.783 4.037 1.00 . A A . 10 PRO C 1 1
7 3265 1 1 10 PRO CA C 6.480 6.241 4.108 1.00 . A A . 10 PRO CA 1 1
7 3266 1 1 10 PRO CB C 5.120 6.362 4.783 1.00 . A A . 10 PRO CB 1 1
7 3267 1 1 10 PRO CD C 4.837 6.939 2.447 1.00 . A A . 10 PRO CD 1 1
7 3268 1 1 10 PRO CG C 4.122 6.414 3.671 1.00 . A A . 10 PRO CG 1 1
7 3269 1 1 10 PRO HA H 7.201 6.812 4.671 1.00 . A A . 10 PRO HA 1 1
7 3270 1 1 10 PRO HB2 H 4.953 5.502 5.416 1.00 . A A . 10 PRO HB2 1 1
7 3271 1 1 10 PRO HB3 H 5.083 7.267 5.368 1.00 . A A . 10 PRO HB3 1 1
7 3272 1 1 10 PRO HD2 H 4.594 6.334 1.584 1.00 . A A . 10 PRO HD2 1 1
7 3273 1 1 10 PRO HD3 H 4.574 7.970 2.270 1.00 . A A . 10 PRO HD3 1 1
7 3274 1 1 10 PRO HG2 H 3.738 5.421 3.481 1.00 . A A . 10 PRO HG2 1 1
7 3275 1 1 10 PRO HG3 H 3.317 7.081 3.936 1.00 . A A . 10 PRO HG3 1 1
7 3276 1 1 10 PRO N N 6.266 6.828 2.778 1.00 . A A . 10 PRO N 1 1
7 3277 1 1 10 PRO O O 6.305 3.966 3.356 1.00 . A A . 10 PRO O 1 1
7 3278 1 1 11 CYS C C 8.682 2.620 6.209 1.00 . A A . 11 CYS C 1 1
7 3279 1 1 11 CYS CA C 8.546 3.110 4.772 1.00 . A A . 11 CYS CA 1 1
7 3280 1 1 11 CYS CB C 9.910 3.082 4.088 1.00 . A A . 11 CYS CB 1 1
7 3281 1 1 11 CYS H H 8.454 5.165 5.266 1.00 . A A . 11 CYS H 1 1
7 3282 1 1 11 CYS HA H 7.873 2.456 4.239 1.00 . A A . 11 CYS HA 1 1
7 3283 1 1 11 CYS HB2 H 10.240 2.057 4.012 1.00 . A A . 11 CYS HB2 1 1
7 3284 1 1 11 CYS HB3 H 9.811 3.496 3.095 1.00 . A A . 11 CYS HB3 1 1
7 3285 1 1 11 CYS N N 8.006 4.467 4.746 1.00 . A A . 11 CYS N 1 1
7 3286 1 1 11 CYS O O 9.025 3.390 7.107 1.00 . A A . 11 CYS O 1 1
7 3287 1 1 11 CYS SG S 11.150 4.022 4.999 1.00 . A A . 11 CYS SG 1 1
7 3288 1 1 12 PRO C C 9.964 0.444 8.170 1.00 . A A . 12 PRO C 1 1
7 3289 1 1 12 PRO CA C 8.516 0.724 7.778 1.00 . A A . 12 PRO CA 1 1
7 3290 1 1 12 PRO CB C 7.727 -0.572 7.654 1.00 . A A . 12 PRO CB 1 1
7 3291 1 1 12 PRO CD C 8.010 0.345 5.426 1.00 . A A . 12 PRO CD 1 1
7 3292 1 1 12 PRO CG C 7.762 -0.930 6.203 1.00 . A A . 12 PRO CG 1 1
7 3293 1 1 12 PRO HA H 8.052 1.349 8.524 1.00 . A A . 12 PRO HA 1 1
7 3294 1 1 12 PRO HB2 H 8.195 -1.341 8.256 1.00 . A A . 12 PRO HB2 1 1
7 3295 1 1 12 PRO HB3 H 6.712 -0.413 7.981 1.00 . A A . 12 PRO HB3 1 1
7 3296 1 1 12 PRO HD2 H 8.798 0.192 4.701 1.00 . A A . 12 PRO HD2 1 1
7 3297 1 1 12 PRO HD3 H 7.105 0.669 4.937 1.00 . A A . 12 PRO HD3 1 1
7 3298 1 1 12 PRO HG2 H 8.559 -1.637 6.022 1.00 . A A . 12 PRO HG2 1 1
7 3299 1 1 12 PRO HG3 H 6.815 -1.356 5.909 1.00 . A A . 12 PRO HG3 1 1
7 3300 1 1 12 PRO N N 8.418 1.325 6.442 1.00 . A A . 12 PRO N 1 1
7 3301 1 1 12 PRO O O 10.402 0.801 9.264 1.00 . A A . 12 PRO O 1 1
7 3302 1 1 13 TYR C C 12.960 -0.043 6.340 1.00 . A A . 13 TYR C 1 1
7 3303 1 1 13 TYR CA C 12.106 -0.515 7.508 1.00 . A A . 13 TYR CA 1 1
7 3304 1 1 13 TYR CB C 12.282 -2.020 7.681 1.00 . A A . 13 TYR CB 1 1
7 3305 1 1 13 TYR CD1 C 10.863 -2.737 9.616 1.00 . A A . 13 TYR CD1 1 1
7 3306 1 1 13 TYR CD2 C 10.149 -3.296 7.399 1.00 . A A . 13 TYR CD2 1 1
7 3307 1 1 13 TYR CE1 C 9.744 -3.369 10.133 1.00 . A A . 13 TYR CE1 1 1
7 3308 1 1 13 TYR CE2 C 9.032 -3.928 7.917 1.00 . A A . 13 TYR CE2 1 1
7 3309 1 1 13 TYR CG C 11.065 -2.701 8.248 1.00 . A A . 13 TYR CG 1 1
7 3310 1 1 13 TYR CZ C 8.836 -3.961 9.280 1.00 . A A . 13 TYR CZ 1 1
7 3311 1 1 13 TYR H H 10.295 -0.444 6.411 1.00 . A A . 13 TYR H 1 1
7 3312 1 1 13 TYR HA H 12.431 -0.016 8.409 1.00 . A A . 13 TYR HA 1 1
7 3313 1 1 13 TYR HB2 H 12.498 -2.458 6.719 1.00 . A A . 13 TYR HB2 1 1
7 3314 1 1 13 TYR HB3 H 13.118 -2.198 8.342 1.00 . A A . 13 TYR HB3 1 1
7 3315 1 1 13 TYR HD1 H 11.576 -2.272 10.280 1.00 . A A . 13 TYR HD1 1 1
7 3316 1 1 13 TYR HD2 H 10.306 -3.268 6.331 1.00 . A A . 13 TYR HD2 1 1
7 3317 1 1 13 TYR HE1 H 9.585 -3.398 11.201 1.00 . A A . 13 TYR HE1 1 1
7 3318 1 1 13 TYR HE2 H 8.318 -4.392 7.253 1.00 . A A . 13 TYR HE2 1 1
7 3319 1 1 13 TYR HH H 7.507 -4.207 10.648 1.00 . A A . 13 TYR HH 1 1
7 3320 1 1 13 TYR N N 10.703 -0.191 7.266 1.00 . A A . 13 TYR N 1 1
7 3321 1 1 13 TYR O O 12.450 0.202 5.247 1.00 . A A . 13 TYR O 1 1
7 3322 1 1 13 TYR OH O 7.726 -4.589 9.795 1.00 . A A . 13 TYR OH 1 1
7 3323 1 1 14 ASN C C 15.348 -0.602 4.481 1.00 . A A . 14 ASN C 1 1
7 3324 1 1 14 ASN CA C 15.191 0.493 5.535 1.00 . A A . 14 ASN CA 1 1
7 3325 1 1 14 ASN CB C 16.546 0.815 6.156 1.00 . A A . 14 ASN CB 1 1
7 3326 1 1 14 ASN CG C 16.376 1.583 7.453 1.00 . A A . 14 ASN CG 1 1
7 3327 1 1 14 ASN H H 14.611 -0.152 7.460 1.00 . A A . 14 ASN H 1 1
7 3328 1 1 14 ASN HA H 14.804 1.383 5.063 1.00 . A A . 14 ASN HA 1 1
7 3329 1 1 14 ASN HB2 H 17.073 -0.100 6.363 1.00 . A A . 14 ASN HB2 1 1
7 3330 1 1 14 ASN HB3 H 17.119 1.414 5.470 1.00 . A A . 14 ASN HB3 1 1
7 3331 1 1 14 ASN HD21 H 18.345 1.784 7.593 1.00 . A A . 14 ASN HD21 1 1
7 3332 1 1 14 ASN HD22 H 17.422 2.487 8.863 1.00 . A A . 14 ASN HD22 1 1
7 3333 1 1 14 ASN N N 14.263 0.067 6.572 1.00 . A A . 14 ASN N 1 1
7 3334 1 1 14 ASN ND2 N 17.492 1.995 8.029 1.00 . A A . 14 ASN ND2 1 1
7 3335 1 1 14 ASN O O 16.035 -0.413 3.477 1.00 . A A . 14 ASN O 1 1
7 3336 1 1 14 ASN OD1 O 15.262 1.798 7.927 1.00 . A A . 14 ASN OD1 1 1
7 3337 1 1 15 GLU C C 13.572 -2.906 2.876 1.00 . A A . 15 GLU C 1 1
7 3338 1 1 15 GLU CA C 14.786 -2.878 3.798 1.00 . A A . 15 GLU CA 1 1
7 3339 1 1 15 GLU CB C 14.857 -4.180 4.590 1.00 . A A . 15 GLU CB 1 1
7 3340 1 1 15 GLU CD C 16.065 -6.345 4.913 1.00 . A A . 15 GLU CD 1 1
7 3341 1 1 15 GLU CG C 15.922 -5.115 4.026 1.00 . A A . 15 GLU CG 1 1
7 3342 1 1 15 GLU H H 14.187 -1.841 5.539 1.00 . A A . 15 GLU H 1 1
7 3343 1 1 15 GLU HA H 15.680 -2.783 3.200 1.00 . A A . 15 GLU HA 1 1
7 3344 1 1 15 GLU HB2 H 15.096 -3.954 5.620 1.00 . A A . 15 GLU HB2 1 1
7 3345 1 1 15 GLU HB3 H 13.895 -4.671 4.549 1.00 . A A . 15 GLU HB3 1 1
7 3346 1 1 15 GLU HG2 H 15.635 -5.423 3.031 1.00 . A A . 15 GLU HG2 1 1
7 3347 1 1 15 GLU HG3 H 16.867 -4.594 3.983 1.00 . A A . 15 GLU HG3 1 1
7 3348 1 1 15 GLU N N 14.712 -1.748 4.720 1.00 . A A . 15 GLU N 1 1
7 3349 1 1 15 GLU O O 13.550 -3.644 1.890 1.00 . A A . 15 GLU O 1 1
7 3350 1 1 15 GLU OE1 O 15.876 -6.218 6.140 1.00 . A A . 15 GLU OE1 1 1
7 3351 1 1 15 GLU OE2 O 16.365 -7.433 4.378 1.00 . A A . 15 GLU OE2 1 1
7 3352 1 1 16 ASN C C 11.315 -0.806 1.533 1.00 . A A . 16 ASN C 1 1
7 3353 1 1 16 ASN CA C 11.339 -2.058 2.400 1.00 . A A . 16 ASN CA 1 1
7 3354 1 1 16 ASN CB C 10.116 -2.081 3.312 1.00 . A A . 16 ASN CB 1 1
7 3355 1 1 16 ASN CG C 8.943 -2.750 2.606 1.00 . A A . 16 ASN CG 1 1
7 3356 1 1 16 ASN H H 12.632 -1.549 4.003 1.00 . A A . 16 ASN H 1 1
7 3357 1 1 16 ASN HA H 11.310 -2.926 1.759 1.00 . A A . 16 ASN HA 1 1
7 3358 1 1 16 ASN HB2 H 10.352 -2.630 4.211 1.00 . A A . 16 ASN HB2 1 1
7 3359 1 1 16 ASN HB3 H 9.845 -1.068 3.568 1.00 . A A . 16 ASN HB3 1 1
7 3360 1 1 16 ASN HD21 H 7.655 -1.647 3.644 1.00 . A A . 16 ASN HD21 1 1
7 3361 1 1 16 ASN HD22 H 6.957 -2.758 2.520 1.00 . A A . 16 ASN HD22 1 1
7 3362 1 1 16 ASN N N 12.560 -2.109 3.202 1.00 . A A . 16 ASN N 1 1
7 3363 1 1 16 ASN ND2 N 7.729 -2.344 2.959 1.00 . A A . 16 ASN ND2 1 1
7 3364 1 1 16 ASN O O 10.274 -0.440 0.984 1.00 . A A . 16 ASN O 1 1
7 3365 1 1 16 ASN OD1 O 9.132 -3.620 1.756 1.00 . A A . 16 ASN OD1 1 1
7 3366 1 1 17 CYS C C 13.115 0.738 -0.779 1.00 . A A . 17 CYS C 1 1
7 3367 1 1 17 CYS CA C 12.565 1.060 0.603 1.00 . A A . 17 CYS CA 1 1
7 3368 1 1 17 CYS CB C 13.469 2.076 1.293 1.00 . A A . 17 CYS CB 1 1
7 3369 1 1 17 CYS H H 13.259 -0.491 1.869 1.00 . A A . 17 CYS H 1 1
7 3370 1 1 17 CYS HA H 11.581 1.489 0.495 1.00 . A A . 17 CYS HA 1 1
7 3371 1 1 17 CYS HB2 H 13.917 1.616 2.159 1.00 . A A . 17 CYS HB2 1 1
7 3372 1 1 17 CYS HB3 H 14.250 2.369 0.607 1.00 . A A . 17 CYS HB3 1 1
7 3373 1 1 17 CYS N N 12.462 -0.151 1.409 1.00 . A A . 17 CYS N 1 1
7 3374 1 1 17 CYS O O 13.952 -0.152 -0.931 1.00 . A A . 17 CYS O 1 1
7 3375 1 1 17 CYS SG S 12.564 3.539 1.816 1.00 . A A . 17 CYS SG 1 1
7 3376 1 1 18 CYS C C 14.611 1.468 -3.214 1.00 . A A . 18 CYS C 1 1
7 3377 1 1 18 CYS CA C 13.105 1.271 -3.148 1.00 . A A . 18 CYS CA 1 1
7 3378 1 1 18 CYS CB C 12.403 2.253 -4.076 1.00 . A A . 18 CYS CB 1 1
7 3379 1 1 18 CYS H H 11.991 2.173 -1.600 1.00 . A A . 18 CYS H 1 1
7 3380 1 1 18 CYS HA H 12.867 0.263 -3.453 1.00 . A A . 18 CYS HA 1 1
7 3381 1 1 18 CYS HB2 H 12.495 3.247 -3.666 1.00 . A A . 18 CYS HB2 1 1
7 3382 1 1 18 CYS HB3 H 12.889 2.227 -5.038 1.00 . A A . 18 CYS HB3 1 1
7 3383 1 1 18 CYS N N 12.650 1.473 -1.783 1.00 . A A . 18 CYS N 1 1
7 3384 1 1 18 CYS O O 15.322 0.725 -3.888 1.00 . A A . 18 CYS O 1 1
7 3385 1 1 18 CYS SG S 10.654 1.875 -4.283 1.00 . A A . 18 CYS SG 1 1
7 3386 1 1 19 SER C C 17.173 2.028 -1.302 1.00 . A A . 19 SER C 1 1
7 3387 1 1 19 SER CA C 16.506 2.787 -2.444 1.00 . A A . 19 SER CA 1 1
7 3388 1 1 19 SER CB C 16.704 4.287 -2.252 1.00 . A A . 19 SER CB 1 1
7 3389 1 1 19 SER H H 14.465 3.022 -1.980 1.00 . A A . 19 SER H 1 1
7 3390 1 1 19 SER HA H 16.956 2.492 -3.375 1.00 . A A . 19 SER HA 1 1
7 3391 1 1 19 SER HB2 H 17.640 4.582 -2.696 1.00 . A A . 19 SER HB2 1 1
7 3392 1 1 19 SER HB3 H 15.895 4.815 -2.740 1.00 . A A . 19 SER HB3 1 1
7 3393 1 1 19 SER HG H 16.240 5.422 -0.718 1.00 . A A . 19 SER HG 1 1
7 3394 1 1 19 SER N N 15.086 2.476 -2.494 1.00 . A A . 19 SER N 1 1
7 3395 1 1 19 SER O O 18.399 2.013 -1.187 1.00 . A A . 19 SER O 1 1
7 3396 1 1 19 SER OG O 16.727 4.608 -0.868 1.00 . A A . 19 SER OG 1 1
7 3397 1 1 20 GLN C C 17.296 1.579 1.802 1.00 . A A . 20 GLN C 1 1
7 3398 1 1 20 GLN CA C 16.864 0.640 0.682 1.00 . A A . 20 GLN CA 1 1
7 3399 1 1 20 GLN CB C 18.040 -0.228 0.251 1.00 . A A . 20 GLN CB 1 1
7 3400 1 1 20 GLN CD C 16.464 -2.168 0.124 1.00 . A A . 20 GLN CD 1 1
7 3401 1 1 20 GLN CG C 17.817 -1.689 0.632 1.00 . A A . 20 GLN CG 1 1
7 3402 1 1 20 GLN H H 15.390 1.452 -0.601 1.00 . A A . 20 GLN H 1 1
7 3403 1 1 20 GLN HA H 16.080 0.001 1.049 1.00 . A A . 20 GLN HA 1 1
7 3404 1 1 20 GLN HB2 H 18.161 -0.155 -0.819 1.00 . A A . 20 GLN HB2 1 1
7 3405 1 1 20 GLN HB3 H 18.931 0.131 0.739 1.00 . A A . 20 GLN HB3 1 1
7 3406 1 1 20 GLN HE21 H 17.308 -2.888 -1.525 1.00 . A A . 20 GLN HE21 1 1
7 3407 1 1 20 GLN HE22 H 15.597 -3.098 -1.405 1.00 . A A . 20 GLN HE22 1 1
7 3408 1 1 20 GLN HG2 H 18.597 -2.293 0.193 1.00 . A A . 20 GLN HG2 1 1
7 3409 1 1 20 GLN HG3 H 17.848 -1.786 1.707 1.00 . A A . 20 GLN HG3 1 1
7 3410 1 1 20 GLN N N 16.358 1.400 -0.457 1.00 . A A . 20 GLN N 1 1
7 3411 1 1 20 GLN NE2 N 16.455 -2.779 -1.055 1.00 . A A . 20 GLN NE2 1 1
7 3412 1 1 20 GLN O O 17.857 1.141 2.807 1.00 . A A . 20 GLN O 1 1
7 3413 1 1 20 GLN OE1 O 15.442 -1.987 0.787 1.00 . A A . 20 GLN OE1 1 1
7 3414 1 1 21 SER C C 16.163 4.514 3.226 1.00 . A A . 21 SER C 1 1
7 3415 1 1 21 SER CA C 17.406 3.868 2.627 1.00 . A A . 21 SER CA 1 1
7 3416 1 1 21 SER CB C 18.287 4.936 1.990 1.00 . A A . 21 SER CB 1 1
7 3417 1 1 21 SER H H 16.592 3.167 0.806 1.00 . A A . 21 SER H 1 1
7 3418 1 1 21 SER HA H 17.963 3.381 3.414 1.00 . A A . 21 SER HA 1 1
7 3419 1 1 21 SER HB2 H 18.010 5.058 0.956 1.00 . A A . 21 SER HB2 1 1
7 3420 1 1 21 SER HB3 H 18.134 5.871 2.510 1.00 . A A . 21 SER HB3 1 1
7 3421 1 1 21 SER HG H 20.053 4.629 1.192 1.00 . A A . 21 SER HG 1 1
7 3422 1 1 21 SER N N 17.037 2.873 1.628 1.00 . A A . 21 SER N 1 1
7 3423 1 1 21 SER O O 15.439 5.235 2.543 1.00 . A A . 21 SER O 1 1
7 3424 1 1 21 SER OG O 19.654 4.557 2.062 1.00 . A A . 21 SER OG 1 1
7 3425 1 1 22 CYS C C 15.244 5.880 6.199 1.00 . A A . 22 CYS C 1 1
7 3426 1 1 22 CYS CA C 14.775 4.822 5.207 1.00 . A A . 22 CYS CA 1 1
7 3427 1 1 22 CYS CB C 14.016 3.719 5.938 1.00 . A A . 22 CYS CB 1 1
7 3428 1 1 22 CYS H H 16.541 3.678 5.002 1.00 . A A . 22 CYS H 1 1
7 3429 1 1 22 CYS HA H 14.119 5.283 4.484 1.00 . A A . 22 CYS HA 1 1
7 3430 1 1 22 CYS HB2 H 14.724 2.990 6.295 1.00 . A A . 22 CYS HB2 1 1
7 3431 1 1 22 CYS HB3 H 13.504 4.153 6.781 1.00 . A A . 22 CYS HB3 1 1
7 3432 1 1 22 CYS N N 15.925 4.257 4.510 1.00 . A A . 22 CYS N 1 1
7 3433 1 1 22 CYS O O 16.289 5.730 6.832 1.00 . A A . 22 CYS O 1 1
7 3434 1 1 22 CYS SG S 12.818 2.888 4.878 1.00 . A A . 22 CYS SG 1 1
7 3435 1 1 23 THR C C 13.605 8.459 8.054 1.00 . A A . 23 THR C 1 1
7 3436 1 1 23 THR CA C 14.820 8.043 7.233 1.00 . A A . 23 THR CA 1 1
7 3437 1 1 23 THR CB C 15.341 9.232 6.427 1.00 . A A . 23 THR CB 1 1
7 3438 1 1 23 THR CG2 C 14.618 9.336 5.088 1.00 . A A . 23 THR CG2 1 1
7 3439 1 1 23 THR H H 13.657 7.022 5.787 1.00 . A A . 23 THR H 1 1
7 3440 1 1 23 THR HA H 15.597 7.706 7.903 1.00 . A A . 23 THR HA 1 1
7 3441 1 1 23 THR HB H 16.394 9.082 6.236 1.00 . A A . 23 THR HB 1 1
7 3442 1 1 23 THR HG1 H 16.037 10.765 7.432 1.00 . A A . 23 THR HG1 1 1
7 3443 1 1 23 THR HG21 H 14.700 8.396 4.563 1.00 . A A . 23 THR HG21 1 1
7 3444 1 1 23 THR HG22 H 13.577 9.564 5.261 1.00 . A A . 23 THR HG22 1 1
7 3445 1 1 23 THR HG23 H 15.068 10.120 4.498 1.00 . A A . 23 THR HG23 1 1
7 3446 1 1 23 THR N N 14.474 6.955 6.324 1.00 . A A . 23 THR N 1 1
7 3447 1 1 23 THR O O 12.512 7.929 7.867 1.00 . A A . 23 THR O 1 1
7 3448 1 1 23 THR OG1 O 15.177 10.435 7.161 1.00 . A A . 23 THR OG1 1 1
7 3449 1 1 24 PHE C C 12.542 11.400 9.608 1.00 . A A . 24 PHE C 1 1
7 3450 1 1 24 PHE CA C 12.718 9.899 9.809 1.00 . A A . 24 PHE CA 1 1
7 3451 1 1 24 PHE CB C 13.026 9.607 11.274 1.00 . A A . 24 PHE CB 1 1
7 3452 1 1 24 PHE CD1 C 10.683 9.154 12.040 1.00 . A A . 24 PHE CD1 1 1
7 3453 1 1 24 PHE CD2 C 12.362 7.491 12.443 1.00 . A A . 24 PHE CD2 1 1
7 3454 1 1 24 PHE CE1 C 9.737 8.347 12.651 1.00 . A A . 24 PHE CE1 1 1
7 3455 1 1 24 PHE CE2 C 11.417 6.684 13.054 1.00 . A A . 24 PHE CE2 1 1
7 3456 1 1 24 PHE CG C 11.995 8.727 11.936 1.00 . A A . 24 PHE CG 1 1
7 3457 1 1 24 PHE CZ C 10.104 7.112 13.158 1.00 . A A . 24 PHE CZ 1 1
7 3458 1 1 24 PHE H H 14.696 9.789 9.068 1.00 . A A . 24 PHE H 1 1
7 3459 1 1 24 PHE HA H 11.802 9.396 9.535 1.00 . A A . 24 PHE HA 1 1
7 3460 1 1 24 PHE HB2 H 13.982 9.113 11.337 1.00 . A A . 24 PHE HB2 1 1
7 3461 1 1 24 PHE HB3 H 13.076 10.543 11.811 1.00 . A A . 24 PHE HB3 1 1
7 3462 1 1 24 PHE HD1 H 10.396 10.118 11.646 1.00 . A A . 24 PHE HD1 1 1
7 3463 1 1 24 PHE HD2 H 13.386 7.156 12.362 1.00 . A A . 24 PHE HD2 1 1
7 3464 1 1 24 PHE HE1 H 8.713 8.680 12.730 1.00 . A A . 24 PHE HE1 1 1
7 3465 1 1 24 PHE HE2 H 11.704 5.721 13.450 1.00 . A A . 24 PHE HE2 1 1
7 3466 1 1 24 PHE HZ H 9.367 6.483 13.634 1.00 . A A . 24 PHE HZ 1 1
7 3467 1 1 24 PHE N N 13.801 9.408 8.963 1.00 . A A . 24 PHE N 1 1
7 3468 1 1 24 PHE O O 13.403 12.191 9.991 1.00 . A A . 24 PHE O 1 1
7 3469 1 1 25 LYS C C 9.975 13.656 9.628 1.00 . A A . 25 LYS C 1 1
7 3470 1 1 25 LYS CA C 11.137 13.198 8.757 1.00 . A A . 25 LYS CA 1 1
7 3471 1 1 25 LYS CB C 10.805 13.411 7.283 1.00 . A A . 25 LYS CB 1 1
7 3472 1 1 25 LYS CD C 10.308 15.104 5.486 1.00 . A A . 25 LYS CD 1 1
7 3473 1 1 25 LYS CE C 11.451 15.805 4.759 1.00 . A A . 25 LYS CE 1 1
7 3474 1 1 25 LYS CG C 10.638 14.893 6.962 1.00 . A A . 25 LYS CG 1 1
7 3475 1 1 25 LYS H H 10.771 11.111 8.726 1.00 . A A . 25 LYS H 1 1
7 3476 1 1 25 LYS HA H 12.012 13.780 9.005 1.00 . A A . 25 LYS HA 1 1
7 3477 1 1 25 LYS HB2 H 11.604 13.007 6.680 1.00 . A A . 25 LYS HB2 1 1
7 3478 1 1 25 LYS HB3 H 9.886 12.892 7.051 1.00 . A A . 25 LYS HB3 1 1
7 3479 1 1 25 LYS HD2 H 10.132 14.144 5.023 1.00 . A A . 25 LYS HD2 1 1
7 3480 1 1 25 LYS HD3 H 9.415 15.707 5.407 1.00 . A A . 25 LYS HD3 1 1
7 3481 1 1 25 LYS HE2 H 12.381 15.574 5.256 1.00 . A A . 25 LYS HE2 1 1
7 3482 1 1 25 LYS HE3 H 11.494 15.446 3.740 1.00 . A A . 25 LYS HE3 1 1
7 3483 1 1 25 LYS HG2 H 9.837 15.296 7.562 1.00 . A A . 25 LYS HG2 1 1
7 3484 1 1 25 LYS HG3 H 11.556 15.411 7.196 1.00 . A A . 25 LYS HG3 1 1
7 3485 1 1 25 LYS HZ1 H 10.590 17.552 5.497 1.00 . A A . 25 LYS HZ1 1 1
7 3486 1 1 25 LYS HZ2 H 12.174 17.752 4.917 1.00 . A A . 25 LYS HZ2 1 1
7 3487 1 1 25 LYS HZ3 H 10.883 17.579 3.827 1.00 . A A . 25 LYS HZ3 1 1
7 3488 1 1 25 LYS N N 11.422 11.789 9.007 1.00 . A A . 25 LYS N 1 1
7 3489 1 1 25 LYS NZ N 11.260 17.283 4.749 1.00 . A A . 25 LYS NZ 1 1
7 3490 1 1 25 LYS O O 9.173 12.843 10.078 1.00 . A A . 25 LYS O 1 1
7 3491 1 1 26 GLU C C 7.697 16.055 9.839 1.00 . A A . 26 GLU C 1 1
7 3492 1 1 26 GLU CA C 8.832 15.511 10.699 1.00 . A A . 26 GLU CA 1 1
7 3493 1 1 26 GLU CB C 9.388 16.617 11.588 1.00 . A A . 26 GLU CB 1 1
7 3494 1 1 26 GLU CD C 9.410 17.482 13.936 1.00 . A A . 26 GLU CD 1 1
7 3495 1 1 26 GLU CG C 8.600 16.726 12.890 1.00 . A A . 26 GLU CG 1 1
7 3496 1 1 26 GLU H H 10.562 15.559 9.495 1.00 . A A . 26 GLU H 1 1
7 3497 1 1 26 GLU HA H 8.448 14.726 11.326 1.00 . A A . 26 GLU HA 1 1
7 3498 1 1 26 GLU HB2 H 10.421 16.400 11.817 1.00 . A A . 26 GLU HB2 1 1
7 3499 1 1 26 GLU HB3 H 9.330 17.557 11.059 1.00 . A A . 26 GLU HB3 1 1
7 3500 1 1 26 GLU HG2 H 7.676 17.254 12.704 1.00 . A A . 26 GLU HG2 1 1
7 3501 1 1 26 GLU HG3 H 8.382 15.735 13.258 1.00 . A A . 26 GLU HG3 1 1
7 3502 1 1 26 GLU N N 9.893 14.959 9.872 1.00 . A A . 26 GLU N 1 1
7 3503 1 1 26 GLU O O 7.930 16.666 8.797 1.00 . A A . 26 GLU O 1 1
7 3504 1 1 26 GLU OE1 O 9.614 18.702 13.763 1.00 . A A . 26 GLU OE1 1 1
7 3505 1 1 26 GLU OE2 O 9.839 16.853 14.925 1.00 . A A . 26 GLU OE2 1 1
7 3506 1 1 27 ASN C C 4.846 17.649 10.119 1.00 . A A . 27 ASN C 1 1
7 3507 1 1 27 ASN CA C 5.282 16.295 9.578 1.00 . A A . 27 ASN CA 1 1
7 3508 1 1 27 ASN CB C 4.129 15.297 9.726 1.00 . A A . 27 ASN CB 1 1
7 3509 1 1 27 ASN CG C 4.591 14.010 10.400 1.00 . A A . 27 ASN CG 1 1
7 3510 1 1 27 ASN H H 6.352 15.340 11.127 1.00 . A A . 27 ASN H 1 1
7 3511 1 1 27 ASN HA H 5.524 16.398 8.530 1.00 . A A . 27 ASN HA 1 1
7 3512 1 1 27 ASN HB2 H 3.350 15.746 10.322 1.00 . A A . 27 ASN HB2 1 1
7 3513 1 1 27 ASN HB3 H 3.741 15.064 8.749 1.00 . A A . 27 ASN HB3 1 1
7 3514 1 1 27 ASN HD21 H 2.986 14.023 11.574 1.00 . A A . 27 ASN HD21 1 1
7 3515 1 1 27 ASN HD22 H 4.077 12.705 11.810 1.00 . A A . 27 ASN HD22 1 1
7 3516 1 1 27 ASN N N 6.467 15.830 10.291 1.00 . A A . 27 ASN N 1 1
7 3517 1 1 27 ASN ND2 N 3.805 13.531 11.358 1.00 . A A . 27 ASN ND2 1 1
7 3518 1 1 27 ASN O O 5.536 18.254 10.940 1.00 . A A . 27 ASN O 1 1
7 3519 1 1 27 ASN OD1 O 5.638 13.460 10.062 1.00 . A A . 27 ASN OD1 1 1
7 3520 1 1 28 GLU C C 2.249 19.191 11.306 1.00 . A A . 28 GLU C 1 1
7 3521 1 1 28 GLU CA C 3.149 19.390 10.093 1.00 . A A . 28 GLU CA 1 1
7 3522 1 1 28 GLU CB C 2.362 20.038 8.960 1.00 . A A . 28 GLU CB 1 1
7 3523 1 1 28 GLU CD C 3.465 22.277 9.140 1.00 . A A . 28 GLU CD 1 1
7 3524 1 1 28 GLU CG C 2.143 21.525 9.221 1.00 . A A . 28 GLU CG 1 1
7 3525 1 1 28 GLU H H 3.190 17.583 9.013 1.00 . A A . 28 GLU H 1 1
7 3526 1 1 28 GLU HA H 3.966 20.035 10.364 1.00 . A A . 28 GLU HA 1 1
7 3527 1 1 28 GLU HB2 H 2.910 19.920 8.037 1.00 . A A . 28 GLU HB2 1 1
7 3528 1 1 28 GLU HB3 H 1.403 19.550 8.871 1.00 . A A . 28 GLU HB3 1 1
7 3529 1 1 28 GLU HG2 H 1.462 21.921 8.482 1.00 . A A . 28 GLU HG2 1 1
7 3530 1 1 28 GLU HG3 H 1.721 21.656 10.207 1.00 . A A . 28 GLU HG3 1 1
7 3531 1 1 28 GLU N N 3.692 18.114 9.658 1.00 . A A . 28 GLU N 1 1
7 3532 1 1 28 GLU O O 1.942 20.139 12.027 1.00 . A A . 28 GLU O 1 1
7 3533 1 1 28 GLU OE1 O 4.025 22.378 8.027 1.00 . A A . 28 GLU OE1 1 1
7 3534 1 1 28 GLU OE2 O 3.941 22.761 10.188 1.00 . A A . 28 GLU OE2 1 1
7 3535 1 1 29 ASN C C 1.724 17.752 13.960 1.00 . A A . 29 ASN C 1 1
7 3536 1 1 29 ASN CA C 0.962 17.619 12.649 1.00 . A A . 29 ASN CA 1 1
7 3537 1 1 29 ASN CB C 0.431 16.196 12.497 1.00 . A A . 29 ASN CB 1 1
7 3538 1 1 29 ASN CG C -0.893 16.045 13.234 1.00 . A A . 29 ASN CG 1 1
7 3539 1 1 29 ASN H H 2.108 17.234 10.913 1.00 . A A . 29 ASN H 1 1
7 3540 1 1 29 ASN HA H 0.127 18.304 12.659 1.00 . A A . 29 ASN HA 1 1
7 3541 1 1 29 ASN HB2 H 0.281 15.982 11.448 1.00 . A A . 29 ASN HB2 1 1
7 3542 1 1 29 ASN HB3 H 1.148 15.502 12.907 1.00 . A A . 29 ASN HB3 1 1
7 3543 1 1 29 ASN HD21 H -0.531 14.114 13.540 1.00 . A A . 29 ASN HD21 1 1
7 3544 1 1 29 ASN HD22 H -2.024 14.708 14.175 1.00 . A A . 29 ASN HD22 1 1
7 3545 1 1 29 ASN N N 1.828 17.948 11.524 1.00 . A A . 29 ASN N 1 1
7 3546 1 1 29 ASN ND2 N -1.178 14.833 13.696 1.00 . A A . 29 ASN ND2 1 1
7 3547 1 1 29 ASN O O 1.128 17.791 15.036 1.00 . A A . 29 ASN O 1 1
7 3548 1 1 29 ASN OD1 O -1.646 17.008 13.384 1.00 . A A . 29 ASN OD1 1 1
7 3549 1 1 30 GLY C C 4.452 16.602 15.456 1.00 . A A . 30 GLY C 1 1
7 3550 1 1 30 GLY CA C 3.896 17.955 15.036 1.00 . A A . 30 GLY CA 1 1
7 3551 1 1 30 GLY H H 3.463 17.788 12.979 1.00 . A A . 30 GLY H 1 1
7 3552 1 1 30 GLY HA2 H 4.715 18.623 14.808 1.00 . A A . 30 GLY HA2 1 1
7 3553 1 1 30 GLY HA3 H 3.313 18.363 15.841 1.00 . A A . 30 GLY HA3 1 1
7 3554 1 1 30 GLY N N 3.048 17.824 13.862 1.00 . A A . 30 GLY N 1 1
7 3555 1 1 30 GLY O O 4.937 16.438 16.576 1.00 . A A . 30 GLY O 1 1
7 3556 1 1 31 ASN C C 6.022 13.964 13.869 1.00 . A A . 31 ASN C 1 1
7 3557 1 1 31 ASN CA C 4.879 14.291 14.818 1.00 . A A . 31 ASN CA 1 1
7 3558 1 1 31 ASN CB C 3.753 13.278 14.647 1.00 . A A . 31 ASN CB 1 1
7 3559 1 1 31 ASN CG C 3.049 13.040 15.976 1.00 . A A . 31 ASN CG 1 1
7 3560 1 1 31 ASN H H 3.985 15.828 13.671 1.00 . A A . 31 ASN H 1 1
7 3561 1 1 31 ASN HA H 5.241 14.248 15.836 1.00 . A A . 31 ASN HA 1 1
7 3562 1 1 31 ASN HB2 H 3.041 13.657 13.929 1.00 . A A . 31 ASN HB2 1 1
7 3563 1 1 31 ASN HB3 H 4.163 12.347 14.289 1.00 . A A . 31 ASN HB3 1 1
7 3564 1 1 31 ASN HD21 H 2.016 11.535 15.189 1.00 . A A . 31 ASN HD21 1 1
7 3565 1 1 31 ASN HD22 H 1.696 11.876 16.853 1.00 . A A . 31 ASN HD22 1 1
7 3566 1 1 31 ASN N N 4.381 15.634 14.548 1.00 . A A . 31 ASN N 1 1
7 3567 1 1 31 ASN ND2 N 2.164 12.050 16.009 1.00 . A A . 31 ASN ND2 1 1
7 3568 1 1 31 ASN O O 6.462 14.820 13.105 1.00 . A A . 31 ASN O 1 1
7 3569 1 1 31 ASN OD1 O 3.299 13.741 16.957 1.00 . A A . 31 ASN OD1 1 1
7 3570 1 1 32 THR C C 7.361 10.879 12.551 1.00 . A A . 32 THR C 1 1
7 3571 1 1 32 THR CA C 7.591 12.304 13.041 1.00 . A A . 32 THR CA 1 1
7 3572 1 1 32 THR CB C 8.933 12.417 13.773 1.00 . A A . 32 THR CB 1 1
7 3573 1 1 32 THR CG2 C 9.263 11.141 14.545 1.00 . A A . 32 THR CG2 1 1
7 3574 1 1 32 THR H H 6.111 12.084 14.543 1.00 . A A . 32 THR H 1 1
7 3575 1 1 32 THR HA H 7.613 12.961 12.184 1.00 . A A . 32 THR HA 1 1
7 3576 1 1 32 THR HB H 8.871 13.236 14.475 1.00 . A A . 32 THR HB 1 1
7 3577 1 1 32 THR HG1 H 10.133 13.641 12.820 1.00 . A A . 32 THR HG1 1 1
7 3578 1 1 32 THR HG21 H 8.450 10.909 15.217 1.00 . A A . 32 THR HG21 1 1
7 3579 1 1 32 THR HG22 H 9.400 10.327 13.847 1.00 . A A . 32 THR HG22 1 1
7 3580 1 1 32 THR HG23 H 10.171 11.289 15.109 1.00 . A A . 32 THR HG23 1 1
7 3581 1 1 32 THR N N 6.502 12.727 13.914 1.00 . A A . 32 THR N 1 1
7 3582 1 1 32 THR O O 7.034 9.988 13.335 1.00 . A A . 32 THR O 1 1
7 3583 1 1 32 THR OG1 O 9.967 12.696 12.841 1.00 . A A . 32 THR OG1 1 1
7 3584 1 1 33 VAL C C 8.599 8.987 9.848 1.00 . A A . 33 VAL C 1 1
7 3585 1 1 33 VAL CA C 7.362 9.352 10.653 1.00 . A A . 33 VAL CA 1 1
7 3586 1 1 33 VAL CB C 6.132 9.341 9.750 1.00 . A A . 33 VAL CB 1 1
7 3587 1 1 33 VAL CG1 C 5.507 7.950 9.710 1.00 . A A . 33 VAL CG1 1 1
7 3588 1 1 33 VAL CG2 C 5.108 10.371 10.222 1.00 . A A . 33 VAL CG2 1 1
7 3589 1 1 33 VAL H H 7.809 11.417 10.681 1.00 . A A . 33 VAL H 1 1
7 3590 1 1 33 VAL HA H 7.228 8.625 11.440 1.00 . A A . 33 VAL HA 1 1
7 3591 1 1 33 VAL HB H 6.445 9.600 8.747 1.00 . A A . 33 VAL HB 1 1
7 3592 1 1 33 VAL HG11 H 5.918 7.352 10.510 1.00 . A A . 33 VAL HG11 1 1
7 3593 1 1 33 VAL HG12 H 4.438 8.036 9.833 1.00 . A A . 33 VAL HG12 1 1
7 3594 1 1 33 VAL HG13 H 5.727 7.486 8.761 1.00 . A A . 33 VAL HG13 1 1
7 3595 1 1 33 VAL HG21 H 5.184 10.485 11.293 1.00 . A A . 33 VAL HG21 1 1
7 3596 1 1 33 VAL HG22 H 5.303 11.318 9.742 1.00 . A A . 33 VAL HG22 1 1
7 3597 1 1 33 VAL HG23 H 4.115 10.032 9.964 1.00 . A A . 33 VAL HG23 1 1
7 3598 1 1 33 VAL N N 7.541 10.668 11.251 1.00 . A A . 33 VAL N 1 1
7 3599 1 1 33 VAL O O 9.546 9.766 9.770 1.00 . A A . 33 VAL O 1 1
7 3600 1 1 34 LYS C C 9.368 7.344 6.974 1.00 . A A . 34 LYS C 1 1
7 3601 1 1 34 LYS CA C 9.729 7.357 8.454 1.00 . A A . 34 LYS CA 1 1
7 3602 1 1 34 LYS CB C 10.157 5.963 8.897 1.00 . A A . 34 LYS CB 1 1
7 3603 1 1 34 LYS CD C 11.503 4.687 10.599 1.00 . A A . 34 LYS CD 1 1
7 3604 1 1 34 LYS CE C 12.653 3.924 9.949 1.00 . A A . 34 LYS CE 1 1
7 3605 1 1 34 LYS CG C 11.282 6.037 9.923 1.00 . A A . 34 LYS CG 1 1
7 3606 1 1 34 LYS H H 7.811 7.223 9.346 1.00 . A A . 34 LYS H 1 1
7 3607 1 1 34 LYS HA H 10.552 8.040 8.610 1.00 . A A . 34 LYS HA 1 1
7 3608 1 1 34 LYS HB2 H 9.312 5.456 9.336 1.00 . A A . 34 LYS HB2 1 1
7 3609 1 1 34 LYS HB3 H 10.500 5.408 8.036 1.00 . A A . 34 LYS HB3 1 1
7 3610 1 1 34 LYS HD2 H 11.733 4.847 11.641 1.00 . A A . 34 LYS HD2 1 1
7 3611 1 1 34 LYS HD3 H 10.599 4.101 10.519 1.00 . A A . 34 LYS HD3 1 1
7 3612 1 1 34 LYS HE2 H 12.495 3.891 8.882 1.00 . A A . 34 LYS HE2 1 1
7 3613 1 1 34 LYS HE3 H 13.579 4.437 10.158 1.00 . A A . 34 LYS HE3 1 1
7 3614 1 1 34 LYS HG2 H 12.193 6.340 9.427 1.00 . A A . 34 LYS HG2 1 1
7 3615 1 1 34 LYS HG3 H 11.026 6.771 10.673 1.00 . A A . 34 LYS HG3 1 1
7 3616 1 1 34 LYS HZ1 H 12.787 2.551 11.510 1.00 . A A . 34 LYS HZ1 1 1
7 3617 1 1 34 LYS HZ2 H 11.894 1.997 10.175 1.00 . A A . 34 LYS HZ2 1 1
7 3618 1 1 34 LYS HZ3 H 13.586 2.067 10.091 1.00 . A A . 34 LYS HZ3 1 1
7 3619 1 1 34 LYS N N 8.593 7.805 9.250 1.00 . A A . 34 LYS N 1 1
7 3620 1 1 34 LYS NZ N 12.737 2.530 10.471 1.00 . A A . 34 LYS NZ 1 1
7 3621 1 1 34 LYS O O 8.353 6.772 6.579 1.00 . A A . 34 LYS O 1 1
7 3622 1 1 35 ARG C C 11.130 7.352 3.989 1.00 . A A . 35 ARG C 1 1
7 3623 1 1 35 ARG CA C 9.985 8.040 4.722 1.00 . A A . 35 ARG CA 1 1
7 3624 1 1 35 ARG CB C 9.871 9.495 4.278 1.00 . A A . 35 ARG CB 1 1
7 3625 1 1 35 ARG CD C 8.846 11.706 4.896 1.00 . A A . 35 ARG CD 1 1
7 3626 1 1 35 ARG CG C 8.707 10.191 4.974 1.00 . A A . 35 ARG CG 1 1
7 3627 1 1 35 ARG CZ C 6.558 12.407 5.340 1.00 . A A . 35 ARG CZ 1 1
7 3628 1 1 35 ARG H H 10.997 8.413 6.540 1.00 . A A . 35 ARG H 1 1
7 3629 1 1 35 ARG HA H 9.062 7.529 4.489 1.00 . A A . 35 ARG HA 1 1
7 3630 1 1 35 ARG HB2 H 10.786 10.013 4.522 1.00 . A A . 35 ARG HB2 1 1
7 3631 1 1 35 ARG HB3 H 9.715 9.530 3.210 1.00 . A A . 35 ARG HB3 1 1
7 3632 1 1 35 ARG HD2 H 9.823 11.997 5.251 1.00 . A A . 35 ARG HD2 1 1
7 3633 1 1 35 ARG HD3 H 8.726 12.025 3.872 1.00 . A A . 35 ARG HD3 1 1
7 3634 1 1 35 ARG HE H 8.092 12.733 6.572 1.00 . A A . 35 ARG HE 1 1
7 3635 1 1 35 ARG HG2 H 7.783 9.898 4.499 1.00 . A A . 35 ARG HG2 1 1
7 3636 1 1 35 ARG HG3 H 8.686 9.892 6.011 1.00 . A A . 35 ARG HG3 1 1
7 3637 1 1 35 ARG HH11 H 6.841 11.364 3.633 1.00 . A A . 35 ARG HH11 1 1
7 3638 1 1 35 ARG HH12 H 5.216 11.889 3.921 1.00 . A A . 35 ARG HH12 1 1
7 3639 1 1 35 ARG HH21 H 5.955 13.468 6.952 1.00 . A A . 35 ARG HH21 1 1
7 3640 1 1 35 ARG HH22 H 4.712 13.084 5.809 1.00 . A A . 35 ARG HH22 1 1
7 3641 1 1 35 ARG N N 10.206 7.978 6.161 1.00 . A A . 35 ARG N 1 1
7 3642 1 1 35 ARG NE N 7.831 12.344 5.719 1.00 . A A . 35 ARG NE 1 1
7 3643 1 1 35 ARG NH1 N 6.173 11.840 4.204 1.00 . A A . 35 ARG NH1 1 1
7 3644 1 1 35 ARG NH2 N 5.669 13.038 6.095 1.00 . A A . 35 ARG NH2 1 1
7 3645 1 1 35 ARG O O 11.953 6.672 4.603 1.00 . A A . 35 ARG O 1 1
7 3646 1 1 36 CYS C C 13.181 7.953 1.330 1.00 . A A . 36 CYS C 1 1
7 3647 1 1 36 CYS CA C 12.212 6.902 1.857 1.00 . A A . 36 CYS CA 1 1
7 3648 1 1 36 CYS CB C 11.578 6.149 0.692 1.00 . A A . 36 CYS CB 1 1
7 3649 1 1 36 CYS H H 10.481 8.061 2.238 1.00 . A A . 36 CYS H 1 1
7 3650 1 1 36 CYS HA H 12.760 6.198 2.466 1.00 . A A . 36 CYS HA 1 1
7 3651 1 1 36 CYS HB2 H 10.602 5.806 0.988 1.00 . A A . 36 CYS HB2 1 1
7 3652 1 1 36 CYS HB3 H 11.473 6.823 -0.141 1.00 . A A . 36 CYS HB3 1 1
7 3653 1 1 36 CYS N N 11.174 7.519 2.672 1.00 . A A . 36 CYS N 1 1
7 3654 1 1 36 CYS O O 12.809 8.811 0.529 1.00 . A A . 36 CYS O 1 1
7 3655 1 1 36 CYS SG S 12.562 4.730 0.185 1.00 . A A . 36 CYS SG 1 1
7 3656 1 1 37 ASP C C 15.304 9.150 -0.112 1.00 . A A . 37 ASP C 1 1
7 3657 1 1 37 ASP CA C 15.464 8.804 1.362 1.00 . A A . 37 ASP CA 1 1
7 3658 1 1 37 ASP CB C 16.835 8.184 1.609 1.00 . A A . 37 ASP CB 1 1
7 3659 1 1 37 ASP CG C 17.336 8.546 3.002 1.00 . A A . 37 ASP CG 1 1
7 3660 1 1 37 ASP H H 14.657 7.163 2.415 1.00 . A A . 37 ASP H 1 1
7 3661 1 1 37 ASP HA H 15.379 9.707 1.947 1.00 . A A . 37 ASP HA 1 1
7 3662 1 1 37 ASP HB2 H 16.758 7.110 1.527 1.00 . A A . 37 ASP HB2 1 1
7 3663 1 1 37 ASP HB3 H 17.531 8.552 0.873 1.00 . A A . 37 ASP HB3 1 1
7 3664 1 1 37 ASP N N 14.427 7.872 1.783 1.00 . A A . 37 ASP N 1 1
7 3665 1 1 37 ASP O O 15.270 8.217 -0.942 1.00 . A A . 37 ASP O 1 1
7 3666 1 1 37 ASP OXT O 15.211 10.352 -0.435 1.00 . A A . 37 ASP OXT 1 1
7 3667 1 1 37 ASP OD1 O 16.929 7.875 3.973 1.00 . A A . 37 ASP OD1 1 1
7 3668 1 1 37 ASP OD2 O 18.134 9.500 3.118 1.00 . A A . 37 ASP OD2 1 1
8 3669 1 1 1 SER C C 7.376 -2.753 -8.345 1.00 . A A . 1 SER C 1 1
8 3670 1 1 1 SER CA C 7.476 -4.046 -9.143 1.00 . A A . 1 SER CA 1 1
8 3671 1 1 1 SER CB C 8.243 -5.088 -8.336 1.00 . A A . 1 SER CB 1 1
8 3672 1 1 1 SER H1 H 7.705 -2.963 -10.907 1.00 . A A . 1 SER H1 1 1
8 3673 1 1 1 SER H2 H 9.153 -3.608 -10.296 1.00 . A A . 1 SER H2 1 1
8 3674 1 1 1 SER H3 H 8.033 -4.623 -11.064 1.00 . A A . 1 SER H3 1 1
8 3675 1 1 1 SER HA H 6.477 -4.414 -9.329 1.00 . A A . 1 SER HA 1 1
8 3676 1 1 1 SER HB2 H 7.756 -5.232 -7.386 1.00 . A A . 1 SER HB2 1 1
8 3677 1 1 1 SER HB3 H 8.245 -6.023 -8.880 1.00 . A A . 1 SER HB3 1 1
8 3678 1 1 1 SER HG H 9.731 -4.564 -7.168 1.00 . A A . 1 SER HG 1 1
8 3679 1 1 1 SER N N 8.142 -3.791 -10.451 1.00 . A A . 1 SER N 1 1
8 3680 1 1 1 SER O O 8.255 -2.437 -7.543 1.00 . A A . 1 SER O 1 1
8 3681 1 1 1 SER OG O 9.577 -4.654 -8.112 1.00 . A A . 1 SER OG 1 1
8 3682 1 1 2 PRO C C 5.442 -0.912 -6.493 1.00 . A A . 2 PRO C 1 1
8 3683 1 1 2 PRO CA C 6.071 -0.713 -7.869 1.00 . A A . 2 PRO CA 1 1
8 3684 1 1 2 PRO CB C 5.119 0.034 -8.792 1.00 . A A . 2 PRO CB 1 1
8 3685 1 1 2 PRO CD C 5.215 -2.291 -9.506 1.00 . A A . 2 PRO CD 1 1
8 3686 1 1 2 PRO CG C 4.398 -1.019 -9.576 1.00 . A A . 2 PRO CG 1 1
8 3687 1 1 2 PRO HA H 6.985 -0.149 -7.775 1.00 . A A . 2 PRO HA 1 1
8 3688 1 1 2 PRO HB2 H 4.429 0.620 -8.201 1.00 . A A . 2 PRO HB2 1 1
8 3689 1 1 2 PRO HB3 H 5.681 0.678 -9.450 1.00 . A A . 2 PRO HB3 1 1
8 3690 1 1 2 PRO HD2 H 4.606 -3.106 -9.140 1.00 . A A . 2 PRO HD2 1 1
8 3691 1 1 2 PRO HD3 H 5.621 -2.530 -10.477 1.00 . A A . 2 PRO HD3 1 1
8 3692 1 1 2 PRO HG2 H 3.419 -1.183 -9.147 1.00 . A A . 2 PRO HG2 1 1
8 3693 1 1 2 PRO HG3 H 4.302 -0.704 -10.604 1.00 . A A . 2 PRO HG3 1 1
8 3694 1 1 2 PRO N N 6.298 -1.985 -8.563 1.00 . A A . 2 PRO N 1 1
8 3695 1 1 2 PRO O O 4.383 -0.358 -6.201 1.00 . A A . 2 PRO O 1 1
8 3696 1 1 3 THR C C 6.440 -1.228 -3.275 1.00 . A A . 3 THR C 1 1
8 3697 1 1 3 THR CA C 5.604 -1.975 -4.308 1.00 . A A . 3 THR CA 1 1
8 3698 1 1 3 THR CB C 5.638 -3.480 -4.036 1.00 . A A . 3 THR CB 1 1
8 3699 1 1 3 THR CG2 C 7.017 -3.929 -3.552 1.00 . A A . 3 THR CG2 1 1
8 3700 1 1 3 THR H H 6.940 -2.116 -5.944 1.00 . A A . 3 THR H 1 1
8 3701 1 1 3 THR HA H 4.585 -1.633 -4.241 1.00 . A A . 3 THR HA 1 1
8 3702 1 1 3 THR HB H 5.415 -3.997 -4.955 1.00 . A A . 3 THR HB 1 1
8 3703 1 1 3 THR HG1 H 3.891 -4.203 -3.514 1.00 . A A . 3 THR HG1 1 1
8 3704 1 1 3 THR HG21 H 7.754 -3.687 -4.304 1.00 . A A . 3 THR HG21 1 1
8 3705 1 1 3 THR HG22 H 7.258 -3.419 -2.632 1.00 . A A . 3 THR HG22 1 1
8 3706 1 1 3 THR HG23 H 7.007 -4.995 -3.383 1.00 . A A . 3 THR HG23 1 1
8 3707 1 1 3 THR N N 6.101 -1.704 -5.652 1.00 . A A . 3 THR N 1 1
8 3708 1 1 3 THR O O 5.904 -0.581 -2.375 1.00 . A A . 3 THR O 1 1
8 3709 1 1 3 THR OG1 O 4.652 -3.820 -3.072 1.00 . A A . 3 THR OG1 1 1
8 3710 1 1 4 CYS C C 8.312 0.806 -2.350 1.00 . A A . 4 CYS C 1 1
8 3711 1 1 4 CYS CA C 8.677 -0.664 -2.503 1.00 . A A . 4 CYS CA 1 1
8 3712 1 1 4 CYS CB C 10.105 -0.796 -3.025 1.00 . A A . 4 CYS CB 1 1
8 3713 1 1 4 CYS H H 8.115 -1.857 -4.154 1.00 . A A . 4 CYS H 1 1
8 3714 1 1 4 CYS HA H 8.615 -1.143 -1.537 1.00 . A A . 4 CYS HA 1 1
8 3715 1 1 4 CYS HB2 H 10.779 -0.383 -2.297 1.00 . A A . 4 CYS HB2 1 1
8 3716 1 1 4 CYS HB3 H 10.329 -1.845 -3.157 1.00 . A A . 4 CYS HB3 1 1
8 3717 1 1 4 CYS N N 7.755 -1.325 -3.415 1.00 . A A . 4 CYS N 1 1
8 3718 1 1 4 CYS O O 7.732 1.409 -3.253 1.00 . A A . 4 CYS O 1 1
8 3719 1 1 4 CYS SG S 10.348 0.060 -4.593 1.00 . A A . 4 CYS SG 1 1
8 3720 1 1 5 ILE C C 9.397 3.671 -1.616 1.00 . A A . 5 ILE C 1 1
8 3721 1 1 5 ILE CA C 8.370 2.784 -0.928 1.00 . A A . 5 ILE CA 1 1
8 3722 1 1 5 ILE CB C 8.398 3.034 0.574 1.00 . A A . 5 ILE CB 1 1
8 3723 1 1 5 ILE CD1 C 7.920 0.968 1.933 1.00 . A A . 5 ILE CD1 1 1
8 3724 1 1 5 ILE CG1 C 7.322 2.206 1.271 1.00 . A A . 5 ILE CG1 1 1
8 3725 1 1 5 ILE CG2 C 8.212 4.517 0.875 1.00 . A A . 5 ILE CG2 1 1
8 3726 1 1 5 ILE H H 9.120 0.844 -0.522 1.00 . A A . 5 ILE H 1 1
8 3727 1 1 5 ILE HA H 7.386 3.021 -1.306 1.00 . A A . 5 ILE HA 1 1
8 3728 1 1 5 ILE HB H 9.367 2.729 0.947 1.00 . A A . 5 ILE HB 1 1
8 3729 1 1 5 ILE HD11 H 8.901 1.206 2.316 1.00 . A A . 5 ILE HD11 1 1
8 3730 1 1 5 ILE HD12 H 7.281 0.651 2.743 1.00 . A A . 5 ILE HD12 1 1
8 3731 1 1 5 ILE HD13 H 7.999 0.175 1.202 1.00 . A A . 5 ILE HD13 1 1
8 3732 1 1 5 ILE HG12 H 6.844 2.813 2.027 1.00 . A A . 5 ILE HG12 1 1
8 3733 1 1 5 ILE HG13 H 6.586 1.898 0.543 1.00 . A A . 5 ILE HG13 1 1
8 3734 1 1 5 ILE HG21 H 8.384 5.090 -0.024 1.00 . A A . 5 ILE HG21 1 1
8 3735 1 1 5 ILE HG22 H 7.205 4.687 1.227 1.00 . A A . 5 ILE HG22 1 1
8 3736 1 1 5 ILE HG23 H 8.917 4.818 1.637 1.00 . A A . 5 ILE HG23 1 1
8 3737 1 1 5 ILE N N 8.658 1.379 -1.202 1.00 . A A . 5 ILE N 1 1
8 3738 1 1 5 ILE O O 10.560 3.706 -1.221 1.00 . A A . 5 ILE O 1 1
8 3739 1 1 6 PRO C C 10.311 6.507 -2.581 1.00 . A A . 6 PRO C 1 1
8 3740 1 1 6 PRO CA C 9.876 5.300 -3.399 1.00 . A A . 6 PRO CA 1 1
8 3741 1 1 6 PRO CB C 9.056 5.729 -4.606 1.00 . A A . 6 PRO CB 1 1
8 3742 1 1 6 PRO CD C 7.606 4.440 -3.184 1.00 . A A . 6 PRO CD 1 1
8 3743 1 1 6 PRO CG C 7.633 5.568 -4.187 1.00 . A A . 6 PRO CG 1 1
8 3744 1 1 6 PRO HA H 10.748 4.769 -3.744 1.00 . A A . 6 PRO HA 1 1
8 3745 1 1 6 PRO HB2 H 9.283 6.759 -4.846 1.00 . A A . 6 PRO HB2 1 1
8 3746 1 1 6 PRO HB3 H 9.281 5.093 -5.445 1.00 . A A . 6 PRO HB3 1 1
8 3747 1 1 6 PRO HD2 H 6.893 4.653 -2.397 1.00 . A A . 6 PRO HD2 1 1
8 3748 1 1 6 PRO HD3 H 7.369 3.507 -3.669 1.00 . A A . 6 PRO HD3 1 1
8 3749 1 1 6 PRO HG2 H 7.279 6.485 -3.733 1.00 . A A . 6 PRO HG2 1 1
8 3750 1 1 6 PRO HG3 H 7.024 5.313 -5.040 1.00 . A A . 6 PRO HG3 1 1
8 3751 1 1 6 PRO N N 8.978 4.406 -2.654 1.00 . A A . 6 PRO N 1 1
8 3752 1 1 6 PRO O O 9.645 6.900 -1.624 1.00 . A A . 6 PRO O 1 1
8 3753 1 1 7 SER C C 10.929 9.339 -2.145 1.00 . A A . 7 SER C 1 1
8 3754 1 1 7 SER CA C 11.988 8.253 -2.290 1.00 . A A . 7 SER CA 1 1
8 3755 1 1 7 SER CB C 13.182 8.793 -3.071 1.00 . A A . 7 SER CB 1 1
8 3756 1 1 7 SER H H 11.912 6.712 -3.744 1.00 . A A . 7 SER H 1 1
8 3757 1 1 7 SER HA H 12.321 7.956 -1.308 1.00 . A A . 7 SER HA 1 1
8 3758 1 1 7 SER HB2 H 13.981 8.073 -3.044 1.00 . A A . 7 SER HB2 1 1
8 3759 1 1 7 SER HB3 H 12.885 8.957 -4.100 1.00 . A A . 7 SER HB3 1 1
8 3760 1 1 7 SER HG H 14.576 10.116 -2.672 1.00 . A A . 7 SER HG 1 1
8 3761 1 1 7 SER N N 11.437 7.085 -2.973 1.00 . A A . 7 SER N 1 1
8 3762 1 1 7 SER O O 10.433 9.872 -3.137 1.00 . A A . 7 SER O 1 1
8 3763 1 1 7 SER OG O 13.637 10.011 -2.499 1.00 . A A . 7 SER OG 1 1
8 3764 1 1 8 GLY C C 8.295 10.082 -0.107 1.00 . A A . 8 GLY C 1 1
8 3765 1 1 8 GLY CA C 9.593 10.696 -0.622 1.00 . A A . 8 GLY CA 1 1
8 3766 1 1 8 GLY H H 11.025 9.208 -0.152 1.00 . A A . 8 GLY H 1 1
8 3767 1 1 8 GLY HA2 H 9.985 11.374 0.122 1.00 . A A . 8 GLY HA2 1 1
8 3768 1 1 8 GLY HA3 H 9.387 11.242 -1.531 1.00 . A A . 8 GLY HA3 1 1
8 3769 1 1 8 GLY N N 10.590 9.666 -0.900 1.00 . A A . 8 GLY N 1 1
8 3770 1 1 8 GLY O O 7.299 10.782 0.075 1.00 . A A . 8 GLY O 1 1
8 3771 1 1 9 GLN C C 7.414 7.461 1.991 1.00 . A A . 9 GLN C 1 1
8 3772 1 1 9 GLN CA C 7.130 8.072 0.625 1.00 . A A . 9 GLN CA 1 1
8 3773 1 1 9 GLN CB C 6.719 6.981 -0.359 1.00 . A A . 9 GLN CB 1 1
8 3774 1 1 9 GLN CD C 4.802 6.183 -1.752 1.00 . A A . 9 GLN CD 1 1
8 3775 1 1 9 GLN CG C 5.502 7.406 -1.173 1.00 . A A . 9 GLN CG 1 1
8 3776 1 1 9 GLN H H 9.134 8.269 -0.034 1.00 . A A . 9 GLN H 1 1
8 3777 1 1 9 GLN HA H 6.319 8.779 0.720 1.00 . A A . 9 GLN HA 1 1
8 3778 1 1 9 GLN HB2 H 7.542 6.784 -1.030 1.00 . A A . 9 GLN HB2 1 1
8 3779 1 1 9 GLN HB3 H 6.483 6.082 0.190 1.00 . A A . 9 GLN HB3 1 1
8 3780 1 1 9 GLN HE21 H 4.726 5.344 0.048 1.00 . A A . 9 GLN HE21 1 1
8 3781 1 1 9 GLN HE22 H 4.041 4.420 -1.241 1.00 . A A . 9 GLN HE22 1 1
8 3782 1 1 9 GLN HG2 H 4.814 7.940 -0.533 1.00 . A A . 9 GLN HG2 1 1
8 3783 1 1 9 GLN HG3 H 5.820 8.050 -1.979 1.00 . A A . 9 GLN HG3 1 1
8 3784 1 1 9 GLN N N 8.311 8.774 0.128 1.00 . A A . 9 GLN N 1 1
8 3785 1 1 9 GLN NE2 N 4.493 5.219 -0.895 1.00 . A A . 9 GLN NE2 1 1
8 3786 1 1 9 GLN O O 8.566 7.266 2.364 1.00 . A A . 9 GLN O 1 1
8 3787 1 1 9 GLN OE1 O 4.547 6.113 -2.954 1.00 . A A . 9 GLN OE1 1 1
8 3788 1 1 10 PRO C C 6.880 5.093 4.062 1.00 . A A . 10 PRO C 1 1
8 3789 1 1 10 PRO CA C 6.499 6.570 4.102 1.00 . A A . 10 PRO CA 1 1
8 3790 1 1 10 PRO CB C 5.124 6.761 4.728 1.00 . A A . 10 PRO CB 1 1
8 3791 1 1 10 PRO CD C 4.951 7.364 2.392 1.00 . A A . 10 PRO CD 1 1
8 3792 1 1 10 PRO CG C 4.171 6.855 3.581 1.00 . A A . 10 PRO CG 1 1
8 3793 1 1 10 PRO HA H 7.225 7.113 4.686 1.00 . A A . 10 PRO HA 1 1
8 3794 1 1 10 PRO HB2 H 4.893 5.914 5.360 1.00 . A A . 10 PRO HB2 1 1
8 3795 1 1 10 PRO HB3 H 5.111 7.671 5.308 1.00 . A A . 10 PRO HB3 1 1
8 3796 1 1 10 PRO HD2 H 4.697 6.797 1.507 1.00 . A A . 10 PRO HD2 1 1
8 3797 1 1 10 PRO HD3 H 4.757 8.414 2.235 1.00 . A A . 10 PRO HD3 1 1
8 3798 1 1 10 PRO HG2 H 3.761 5.878 3.369 1.00 . A A . 10 PRO HG2 1 1
8 3799 1 1 10 PRO HG3 H 3.379 7.547 3.821 1.00 . A A . 10 PRO HG3 1 1
8 3800 1 1 10 PRO N N 6.359 7.157 2.760 1.00 . A A . 10 PRO N 1 1
8 3801 1 1 10 PRO O O 6.126 4.258 3.561 1.00 . A A . 10 PRO O 1 1
8 3802 1 1 11 CYS C C 8.608 2.905 6.081 1.00 . A A . 11 CYS C 1 1
8 3803 1 1 11 CYS CA C 8.553 3.406 4.642 1.00 . A A . 11 CYS CA 1 1
8 3804 1 1 11 CYS CB C 9.949 3.340 4.025 1.00 . A A . 11 CYS CB 1 1
8 3805 1 1 11 CYS H H 8.605 5.493 4.984 1.00 . A A . 11 CYS H 1 1
8 3806 1 1 11 CYS HA H 7.887 2.776 4.073 1.00 . A A . 11 CYS HA 1 1
8 3807 1 1 11 CYS HB2 H 10.218 2.305 3.883 1.00 . A A . 11 CYS HB2 1 1
8 3808 1 1 11 CYS HB3 H 9.927 3.833 3.063 1.00 . A A . 11 CYS HB3 1 1
8 3809 1 1 11 CYS N N 8.057 4.780 4.601 1.00 . A A . 11 CYS N 1 1
8 3810 1 1 11 CYS O O 8.930 3.661 6.998 1.00 . A A . 11 CYS O 1 1
8 3811 1 1 11 CYS SG S 11.196 4.127 5.065 1.00 . A A . 11 CYS SG 1 1
8 3812 1 1 12 PRO C C 9.738 0.682 8.079 1.00 . A A . 12 PRO C 1 1
8 3813 1 1 12 PRO CA C 8.318 1.007 7.630 1.00 . A A . 12 PRO CA 1 1
8 3814 1 1 12 PRO CB C 7.497 -0.264 7.464 1.00 . A A . 12 PRO CB 1 1
8 3815 1 1 12 PRO CD C 7.910 0.652 5.256 1.00 . A A . 12 PRO CD 1 1
8 3816 1 1 12 PRO CG C 7.585 -0.616 6.014 1.00 . A A . 12 PRO CG 1 1
8 3817 1 1 12 PRO HA H 7.841 1.643 8.359 1.00 . A A . 12 PRO HA 1 1
8 3818 1 1 12 PRO HB2 H 7.915 -1.048 8.083 1.00 . A A . 12 PRO HB2 1 1
8 3819 1 1 12 PRO HB3 H 6.473 -0.076 7.747 1.00 . A A . 12 PRO HB3 1 1
8 3820 1 1 12 PRO HD2 H 8.727 0.478 4.569 1.00 . A A . 12 PRO HD2 1 1
8 3821 1 1 12 PRO HD3 H 7.040 1.004 4.723 1.00 . A A . 12 PRO HD3 1 1
8 3822 1 1 12 PRO HG2 H 8.367 -1.349 5.866 1.00 . A A . 12 PRO HG2 1 1
8 3823 1 1 12 PRO HG3 H 6.640 -1.010 5.676 1.00 . A A . 12 PRO HG3 1 1
8 3824 1 1 12 PRO N N 8.297 1.617 6.295 1.00 . A A . 12 PRO N 1 1
8 3825 1 1 12 PRO O O 10.179 1.120 9.142 1.00 . A A . 12 PRO O 1 1
8 3826 1 1 13 TYR C C 12.738 -0.056 6.408 1.00 . A A . 13 TYR C 1 1
8 3827 1 1 13 TYR CA C 11.828 -0.457 7.558 1.00 . A A . 13 TYR CA 1 1
8 3828 1 1 13 TYR CB C 11.933 -1.964 7.780 1.00 . A A . 13 TYR CB 1 1
8 3829 1 1 13 TYR CD1 C 10.473 -2.664 9.691 1.00 . A A . 13 TYR CD1 1 1
8 3830 1 1 13 TYR CD2 C 9.702 -3.050 7.456 1.00 . A A . 13 TYR CD2 1 1
8 3831 1 1 13 TYR CE1 C 9.311 -3.232 10.187 1.00 . A A . 13 TYR CE1 1 1
8 3832 1 1 13 TYR CE2 C 8.542 -3.616 7.953 1.00 . A A . 13 TYR CE2 1 1
8 3833 1 1 13 TYR CG C 10.668 -2.574 8.324 1.00 . A A . 13 TYR CG 1 1
8 3834 1 1 13 TYR CZ C 8.353 -3.704 9.316 1.00 . A A . 13 TYR CZ 1 1
8 3835 1 1 13 TYR H H 10.043 -0.390 6.422 1.00 . A A . 13 TYR H 1 1
8 3836 1 1 13 TYR HA H 12.145 0.053 8.455 1.00 . A A . 13 TYR HA 1 1
8 3837 1 1 13 TYR HB2 H 12.161 -2.439 6.838 1.00 . A A . 13 TYR HB2 1 1
8 3838 1 1 13 TYR HB3 H 12.739 -2.158 8.474 1.00 . A A . 13 TYR HB3 1 1
8 3839 1 1 13 TYR HD1 H 11.226 -2.293 10.371 1.00 . A A . 13 TYR HD1 1 1
8 3840 1 1 13 TYR HD2 H 9.854 -2.980 6.388 1.00 . A A . 13 TYR HD2 1 1
8 3841 1 1 13 TYR HE1 H 9.158 -3.302 11.254 1.00 . A A . 13 TYR HE1 1 1
8 3842 1 1 13 TYR HE2 H 7.787 -3.988 7.275 1.00 . A A . 13 TYR HE2 1 1
8 3843 1 1 13 TYR HH H 7.421 -4.951 10.446 1.00 . A A . 13 TYR HH 1 1
8 3844 1 1 13 TYR N N 10.452 -0.080 7.257 1.00 . A A . 13 TYR N 1 1
8 3845 1 1 13 TYR O O 12.273 0.191 5.295 1.00 . A A . 13 TYR O 1 1
8 3846 1 1 13 TYR OH O 7.198 -4.267 9.810 1.00 . A A . 13 TYR OH 1 1
8 3847 1 1 14 ASN C C 15.124 -0.765 4.616 1.00 . A A . 14 ASN C 1 1
8 3848 1 1 14 ASN CA C 15.012 0.350 5.654 1.00 . A A . 14 ASN CA 1 1
8 3849 1 1 14 ASN CB C 16.373 0.596 6.300 1.00 . A A . 14 ASN CB 1 1
8 3850 1 1 14 ASN CG C 16.231 1.385 7.587 1.00 . A A . 14 ASN CG 1 1
8 3851 1 1 14 ASN H H 14.351 -0.225 7.575 1.00 . A A . 14 ASN H 1 1
8 3852 1 1 14 ASN HA H 14.689 1.257 5.163 1.00 . A A . 14 ASN HA 1 1
8 3853 1 1 14 ASN HB2 H 16.840 -0.348 6.523 1.00 . A A . 14 ASN HB2 1 1
8 3854 1 1 14 ASN HB3 H 16.994 1.150 5.617 1.00 . A A . 14 ASN HB3 1 1
8 3855 1 1 14 ASN HD21 H 18.207 1.492 7.739 1.00 . A A . 14 ASN HD21 1 1
8 3856 1 1 14 ASN HD22 H 17.310 2.251 8.995 1.00 . A A . 14 ASN HD22 1 1
8 3857 1 1 14 ASN N N 14.038 -0.007 6.674 1.00 . A A . 14 ASN N 1 1
8 3858 1 1 14 ASN ND2 N 17.362 1.748 8.167 1.00 . A A . 14 ASN ND2 1 1
8 3859 1 1 14 ASN O O 15.822 -0.624 3.613 1.00 . A A . 14 ASN O 1 1
8 3860 1 1 14 ASN OD1 O 15.125 1.661 8.050 1.00 . A A . 14 ASN OD1 1 1
8 3861 1 1 15 GLU C C 13.259 -3.007 3.032 1.00 . A A . 15 GLU C 1 1
8 3862 1 1 15 GLU CA C 14.460 -3.027 3.971 1.00 . A A . 15 GLU CA 1 1
8 3863 1 1 15 GLU CB C 14.448 -4.316 4.788 1.00 . A A . 15 GLU CB 1 1
8 3864 1 1 15 GLU CD C 16.749 -4.877 3.977 1.00 . A A . 15 GLU CD 1 1
8 3865 1 1 15 GLU CG C 15.324 -5.389 4.146 1.00 . A A . 15 GLU CG 1 1
8 3866 1 1 15 GLU H H 13.905 -1.934 5.691 1.00 . A A . 15 GLU H 1 1
8 3867 1 1 15 GLU HA H 15.367 -2.993 3.384 1.00 . A A . 15 GLU HA 1 1
8 3868 1 1 15 GLU HB2 H 14.815 -4.108 5.782 1.00 . A A . 15 GLU HB2 1 1
8 3869 1 1 15 GLU HB3 H 13.432 -4.681 4.853 1.00 . A A . 15 GLU HB3 1 1
8 3870 1 1 15 GLU HG2 H 15.332 -6.266 4.778 1.00 . A A . 15 GLU HG2 1 1
8 3871 1 1 15 GLU HG3 H 14.921 -5.645 3.177 1.00 . A A . 15 GLU HG3 1 1
8 3872 1 1 15 GLU N N 14.437 -1.879 4.871 1.00 . A A . 15 GLU N 1 1
8 3873 1 1 15 GLU O O 13.199 -3.778 2.073 1.00 . A A . 15 GLU O 1 1
8 3874 1 1 15 GLU OE1 O 17.315 -4.355 4.960 1.00 . A A . 15 GLU OE1 1 1
8 3875 1 1 15 GLU OE2 O 17.296 -5.000 2.862 1.00 . A A . 15 GLU OE2 1 1
8 3876 1 1 16 ASN C C 11.137 -0.787 1.616 1.00 . A A . 16 ASN C 1 1
8 3877 1 1 16 ASN CA C 11.095 -2.033 2.491 1.00 . A A . 16 ASN CA 1 1
8 3878 1 1 16 ASN CB C 9.856 -2.001 3.381 1.00 . A A . 16 ASN CB 1 1
8 3879 1 1 16 ASN CG C 8.669 -2.624 2.655 1.00 . A A . 16 ASN CG 1 1
8 3880 1 1 16 ASN H H 12.396 -1.550 4.094 1.00 . A A . 16 ASN H 1 1
8 3881 1 1 16 ASN HA H 11.040 -2.902 1.853 1.00 . A A . 16 ASN HA 1 1
8 3882 1 1 16 ASN HB2 H 10.053 -2.558 4.285 1.00 . A A . 16 ASN HB2 1 1
8 3883 1 1 16 ASN HB3 H 9.624 -0.977 3.630 1.00 . A A . 16 ASN HB3 1 1
8 3884 1 1 16 ASN HD21 H 7.419 -1.381 3.576 1.00 . A A . 16 ASN HD21 1 1
8 3885 1 1 16 ASN HD22 H 6.692 -2.499 2.478 1.00 . A A . 16 ASN HD22 1 1
8 3886 1 1 16 ASN N N 12.298 -2.133 3.313 1.00 . A A . 16 ASN N 1 1
8 3887 1 1 16 ASN ND2 N 7.473 -2.117 2.931 1.00 . A A . 16 ASN ND2 1 1
8 3888 1 1 16 ASN O O 10.138 -0.420 0.996 1.00 . A A . 16 ASN O 1 1
8 3889 1 1 16 ASN OD1 O 8.831 -3.549 1.858 1.00 . A A . 16 ASN OD1 1 1
8 3890 1 1 17 CYS C C 12.980 0.708 -0.629 1.00 . A A . 17 CYS C 1 1
8 3891 1 1 17 CYS CA C 12.456 1.064 0.754 1.00 . A A . 17 CYS CA 1 1
8 3892 1 1 17 CYS CB C 13.417 2.033 1.435 1.00 . A A . 17 CYS CB 1 1
8 3893 1 1 17 CYS H H 13.058 -0.480 2.076 1.00 . A A . 17 CYS H 1 1
8 3894 1 1 17 CYS HA H 11.494 1.543 0.651 1.00 . A A . 17 CYS HA 1 1
8 3895 1 1 17 CYS HB2 H 13.835 1.558 2.307 1.00 . A A . 17 CYS HB2 1 1
8 3896 1 1 17 CYS HB3 H 14.215 2.271 0.749 1.00 . A A . 17 CYS HB3 1 1
8 3897 1 1 17 CYS N N 12.295 -0.140 1.562 1.00 . A A . 17 CYS N 1 1
8 3898 1 1 17 CYS O O 13.768 -0.225 -0.782 1.00 . A A . 17 CYS O 1 1
8 3899 1 1 17 CYS SG S 12.597 3.554 1.937 1.00 . A A . 17 CYS SG 1 1
8 3900 1 1 18 CYS C C 14.494 1.333 -3.075 1.00 . A A . 18 CYS C 1 1
8 3901 1 1 18 CYS CA C 12.981 1.226 -3.000 1.00 . A A . 18 CYS CA 1 1
8 3902 1 1 18 CYS CB C 12.333 2.248 -3.925 1.00 . A A . 18 CYS CB 1 1
8 3903 1 1 18 CYS H H 11.923 2.194 -1.450 1.00 . A A . 18 CYS H 1 1
8 3904 1 1 18 CYS HA H 12.680 0.235 -3.300 1.00 . A A . 18 CYS HA 1 1
8 3905 1 1 18 CYS HB2 H 12.513 3.236 -3.533 1.00 . A A . 18 CYS HB2 1 1
8 3906 1 1 18 CYS HB3 H 12.787 2.170 -4.898 1.00 . A A . 18 CYS HB3 1 1
8 3907 1 1 18 CYS N N 12.545 1.460 -1.633 1.00 . A A . 18 CYS N 1 1
8 3908 1 1 18 CYS O O 15.157 0.542 -3.745 1.00 . A A . 18 CYS O 1 1
8 3909 1 1 18 CYS SG S 10.553 2.004 -4.078 1.00 . A A . 18 CYS SG 1 1
8 3910 1 1 19 SER C C 17.094 1.750 -1.180 1.00 . A A . 19 SER C 1 1
8 3911 1 1 19 SER CA C 16.469 2.544 -2.323 1.00 . A A . 19 SER CA 1 1
8 3912 1 1 19 SER CB C 16.756 4.030 -2.139 1.00 . A A . 19 SER CB 1 1
8 3913 1 1 19 SER H H 14.447 2.903 -1.854 1.00 . A A . 19 SER H 1 1
8 3914 1 1 19 SER HA H 16.897 2.217 -3.255 1.00 . A A . 19 SER HA 1 1
8 3915 1 1 19 SER HB2 H 17.716 4.262 -2.567 1.00 . A A . 19 SER HB2 1 1
8 3916 1 1 19 SER HB3 H 15.993 4.603 -2.650 1.00 . A A . 19 SER HB3 1 1
8 3917 1 1 19 SER HG H 16.117 5.045 -0.586 1.00 . A A . 19 SER HG 1 1
8 3918 1 1 19 SER N N 15.033 2.317 -2.366 1.00 . A A . 19 SER N 1 1
8 3919 1 1 19 SER O O 18.317 1.646 -1.079 1.00 . A A . 19 SER O 1 1
8 3920 1 1 19 SER OG O 16.770 4.363 -0.758 1.00 . A A . 19 SER OG 1 1
8 3921 1 1 20 GLN C C 17.191 1.316 1.945 1.00 . A A . 20 GLN C 1 1
8 3922 1 1 20 GLN CA C 16.706 0.407 0.822 1.00 . A A . 20 GLN CA 1 1
8 3923 1 1 20 GLN CB C 17.825 -0.535 0.395 1.00 . A A . 20 GLN CB 1 1
8 3924 1 1 20 GLN CD C 16.109 -2.356 0.277 1.00 . A A . 20 GLN CD 1 1
8 3925 1 1 20 GLN CG C 17.503 -1.981 0.766 1.00 . A A . 20 GLN CG 1 1
8 3926 1 1 20 GLN H H 15.283 1.312 -0.454 1.00 . A A . 20 GLN H 1 1
8 3927 1 1 20 GLN HA H 15.883 -0.183 1.188 1.00 . A A . 20 GLN HA 1 1
8 3928 1 1 20 GLN HB2 H 17.958 -0.465 -0.675 1.00 . A A . 20 GLN HB2 1 1
8 3929 1 1 20 GLN HB3 H 18.736 -0.240 0.888 1.00 . A A . 20 GLN HB3 1 1
8 3930 1 1 20 GLN HE21 H 16.873 -3.114 -1.393 1.00 . A A . 20 GLN HE21 1 1
8 3931 1 1 20 GLN HE22 H 15.153 -3.202 -1.246 1.00 . A A . 20 GLN HE22 1 1
8 3932 1 1 20 GLN HG2 H 18.229 -2.636 0.310 1.00 . A A . 20 GLN HG2 1 1
8 3933 1 1 20 GLN HG3 H 17.544 -2.089 1.840 1.00 . A A . 20 GLN HG3 1 1
8 3934 1 1 20 GLN N N 16.246 1.193 -0.319 1.00 . A A . 20 GLN N 1 1
8 3935 1 1 20 GLN NE2 N 16.038 -2.951 -0.907 1.00 . A A . 20 GLN NE2 1 1
8 3936 1 1 20 GLN O O 17.694 0.842 2.963 1.00 . A A . 20 GLN O 1 1
8 3937 1 1 20 GLN OE1 O 15.114 -2.115 0.961 1.00 . A A . 20 GLN OE1 1 1
8 3938 1 1 21 SER C C 16.251 4.307 3.351 1.00 . A A . 21 SER C 1 1
8 3939 1 1 21 SER CA C 17.460 3.592 2.760 1.00 . A A . 21 SER CA 1 1
8 3940 1 1 21 SER CB C 18.402 4.610 2.127 1.00 . A A . 21 SER CB 1 1
8 3941 1 1 21 SER H H 16.632 2.946 0.929 1.00 . A A . 21 SER H 1 1
8 3942 1 1 21 SER HA H 17.984 3.074 3.549 1.00 . A A . 21 SER HA 1 1
8 3943 1 1 21 SER HB2 H 18.079 4.819 1.121 1.00 . A A . 21 SER HB2 1 1
8 3944 1 1 21 SER HB3 H 18.370 5.521 2.704 1.00 . A A . 21 SER HB3 1 1
8 3945 1 1 21 SER HG H 19.780 3.381 1.461 1.00 . A A . 21 SER HG 1 1
8 3946 1 1 21 SER N N 17.038 2.624 1.758 1.00 . A A . 21 SER N 1 1
8 3947 1 1 21 SER O O 15.586 5.079 2.666 1.00 . A A . 21 SER O 1 1
8 3948 1 1 21 SER OG O 19.728 4.102 2.093 1.00 . A A . 21 SER OG 1 1
8 3949 1 1 22 CYS C C 15.347 5.736 6.281 1.00 . A A . 22 CYS C 1 1
8 3950 1 1 22 CYS CA C 14.842 4.681 5.304 1.00 . A A . 22 CYS CA 1 1
8 3951 1 1 22 CYS CB C 14.023 3.627 6.044 1.00 . A A . 22 CYS CB 1 1
8 3952 1 1 22 CYS H H 16.538 3.427 5.124 1.00 . A A . 22 CYS H 1 1
8 3953 1 1 22 CYS HA H 14.214 5.157 4.566 1.00 . A A . 22 CYS HA 1 1
8 3954 1 1 22 CYS HB2 H 14.689 2.859 6.400 1.00 . A A . 22 CYS HB2 1 1
8 3955 1 1 22 CYS HB3 H 13.542 4.093 6.890 1.00 . A A . 22 CYS HB3 1 1
8 3956 1 1 22 CYS N N 15.970 4.050 4.626 1.00 . A A . 22 CYS N 1 1
8 3957 1 1 22 CYS O O 16.363 5.541 6.948 1.00 . A A . 22 CYS O 1 1
8 3958 1 1 22 CYS SG S 12.772 2.862 4.994 1.00 . A A . 22 CYS SG 1 1
8 3959 1 1 23 THR C C 13.812 8.443 8.034 1.00 . A A . 23 THR C 1 1
8 3960 1 1 23 THR CA C 15.022 7.954 7.243 1.00 . A A . 23 THR CA 1 1
8 3961 1 1 23 THR CB C 15.610 9.093 6.413 1.00 . A A . 23 THR CB 1 1
8 3962 1 1 23 THR CG2 C 14.736 9.383 5.196 1.00 . A A . 23 THR CG2 1 1
8 3963 1 1 23 THR H H 13.843 6.956 5.792 1.00 . A A . 23 THR H 1 1
8 3964 1 1 23 THR HA H 15.772 7.598 7.933 1.00 . A A . 23 THR HA 1 1
8 3965 1 1 23 THR HB H 16.588 8.796 6.068 1.00 . A A . 23 THR HB 1 1
8 3966 1 1 23 THR HG1 H 16.675 10.430 7.375 1.00 . A A . 23 THR HG1 1 1
8 3967 1 1 23 THR HG21 H 13.712 9.510 5.513 1.00 . A A . 23 THR HG21 1 1
8 3968 1 1 23 THR HG22 H 15.080 10.287 4.716 1.00 . A A . 23 THR HG22 1 1
8 3969 1 1 23 THR HG23 H 14.803 8.557 4.504 1.00 . A A . 23 THR HG23 1 1
8 3970 1 1 23 THR N N 14.639 6.858 6.355 1.00 . A A . 23 THR N 1 1
8 3971 1 1 23 THR O O 12.705 7.943 7.854 1.00 . A A . 23 THR O 1 1
8 3972 1 1 23 THR OG1 O 15.745 10.264 7.203 1.00 . A A . 23 THR OG1 1 1
8 3973 1 1 24 PHE C C 12.754 11.450 9.422 1.00 . A A . 24 PHE C 1 1
8 3974 1 1 24 PHE CA C 12.949 9.968 9.731 1.00 . A A . 24 PHE CA 1 1
8 3975 1 1 24 PHE CB C 13.275 9.792 11.210 1.00 . A A . 24 PHE CB 1 1
8 3976 1 1 24 PHE CD1 C 11.033 9.192 12.156 1.00 . A A . 24 PHE CD1 1 1
8 3977 1 1 24 PHE CD2 C 12.816 7.600 12.334 1.00 . A A . 24 PHE CD2 1 1
8 3978 1 1 24 PHE CE1 C 10.184 8.315 12.811 1.00 . A A . 24 PHE CE1 1 1
8 3979 1 1 24 PHE CE2 C 11.967 6.722 12.989 1.00 . A A . 24 PHE CE2 1 1
8 3980 1 1 24 PHE CG C 12.349 8.834 11.917 1.00 . A A . 24 PHE CG 1 1
8 3981 1 1 24 PHE CZ C 10.651 7.079 13.227 1.00 . A A . 24 PHE CZ 1 1
8 3982 1 1 24 PHE H H 14.934 9.770 9.020 1.00 . A A . 24 PHE H 1 1
8 3983 1 1 24 PHE HA H 12.036 9.438 9.507 1.00 . A A . 24 PHE HA 1 1
8 3984 1 1 24 PHE HB2 H 14.281 9.419 11.303 1.00 . A A . 24 PHE HB2 1 1
8 3985 1 1 24 PHE HB3 H 13.211 10.756 11.695 1.00 . A A . 24 PHE HB3 1 1
8 3986 1 1 24 PHE HD1 H 10.667 10.155 11.831 1.00 . A A . 24 PHE HD1 1 1
8 3987 1 1 24 PHE HD2 H 13.843 7.320 12.148 1.00 . A A . 24 PHE HD2 1 1
8 3988 1 1 24 PHE HE1 H 9.158 8.594 12.996 1.00 . A A . 24 PHE HE1 1 1
8 3989 1 1 24 PHE HE2 H 12.333 5.759 13.314 1.00 . A A . 24 PHE HE2 1 1
8 3990 1 1 24 PHE HZ H 9.990 6.396 13.737 1.00 . A A . 24 PHE HZ 1 1
8 3991 1 1 24 PHE N N 14.028 9.416 8.913 1.00 . A A . 24 PHE N 1 1
8 3992 1 1 24 PHE O O 13.676 12.251 9.577 1.00 . A A . 24 PHE O 1 1
8 3993 1 1 25 LYS C C 10.075 13.686 9.533 1.00 . A A . 25 LYS C 1 1
8 3994 1 1 25 LYS CA C 11.230 13.198 8.667 1.00 . A A . 25 LYS CA 1 1
8 3995 1 1 25 LYS CB C 10.864 13.319 7.190 1.00 . A A . 25 LYS CB 1 1
8 3996 1 1 25 LYS CD C 9.961 14.837 5.393 1.00 . A A . 25 LYS CD 1 1
8 3997 1 1 25 LYS CE C 10.772 15.987 4.805 1.00 . A A . 25 LYS CE 1 1
8 3998 1 1 25 LYS CG C 10.236 14.676 6.887 1.00 . A A . 25 LYS CG 1 1
8 3999 1 1 25 LYS H H 10.855 11.128 8.891 1.00 . A A . 25 LYS H 1 1
8 4000 1 1 25 LYS HA H 12.098 13.809 8.863 1.00 . A A . 25 LYS HA 1 1
8 4001 1 1 25 LYS HB2 H 11.757 13.203 6.595 1.00 . A A . 25 LYS HB2 1 1
8 4002 1 1 25 LYS HB3 H 10.161 12.539 6.936 1.00 . A A . 25 LYS HB3 1 1
8 4003 1 1 25 LYS HD2 H 10.228 13.921 4.886 1.00 . A A . 25 LYS HD2 1 1
8 4004 1 1 25 LYS HD3 H 8.909 15.034 5.247 1.00 . A A . 25 LYS HD3 1 1
8 4005 1 1 25 LYS HE2 H 11.670 16.120 5.387 1.00 . A A . 25 LYS HE2 1 1
8 4006 1 1 25 LYS HE3 H 11.042 15.743 3.787 1.00 . A A . 25 LYS HE3 1 1
8 4007 1 1 25 LYS HG2 H 9.306 14.763 7.427 1.00 . A A . 25 LYS HG2 1 1
8 4008 1 1 25 LYS HG3 H 10.910 15.456 7.208 1.00 . A A . 25 LYS HG3 1 1
8 4009 1 1 25 LYS HZ1 H 9.344 17.260 5.624 1.00 . A A . 25 LYS HZ1 1 1
8 4010 1 1 25 LYS HZ2 H 10.647 18.063 4.888 1.00 . A A . 25 LYS HZ2 1 1
8 4011 1 1 25 LYS HZ3 H 9.445 17.335 3.933 1.00 . A A . 25 LYS HZ3 1 1
8 4012 1 1 25 LYS N N 11.548 11.810 8.990 1.00 . A A . 25 LYS N 1 1
8 4013 1 1 25 LYS NZ N 9.993 17.257 4.814 1.00 . A A . 25 LYS NZ 1 1
8 4014 1 1 25 LYS O O 9.251 12.893 9.988 1.00 . A A . 25 LYS O 1 1
8 4015 1 1 26 GLU C C 7.794 16.020 9.725 1.00 . A A . 26 GLU C 1 1
8 4016 1 1 26 GLU CA C 8.975 15.586 10.584 1.00 . A A . 26 GLU CA 1 1
8 4017 1 1 26 GLU CB C 9.525 16.784 11.351 1.00 . A A . 26 GLU CB 1 1
8 4018 1 1 26 GLU CD C 9.362 16.591 13.839 1.00 . A A . 26 GLU CD 1 1
8 4019 1 1 26 GLU CG C 8.671 17.093 12.577 1.00 . A A . 26 GLU CG 1 1
8 4020 1 1 26 GLU H H 10.709 15.572 9.383 1.00 . A A . 26 GLU H 1 1
8 4021 1 1 26 GLU HA H 8.639 14.848 11.291 1.00 . A A . 26 GLU HA 1 1
8 4022 1 1 26 GLU HB2 H 10.534 16.567 11.668 1.00 . A A . 26 GLU HB2 1 1
8 4023 1 1 26 GLU HB3 H 9.532 17.646 10.700 1.00 . A A . 26 GLU HB3 1 1
8 4024 1 1 26 GLU HG2 H 8.525 18.159 12.650 1.00 . A A . 26 GLU HG2 1 1
8 4025 1 1 26 GLU HG3 H 7.714 16.602 12.478 1.00 . A A . 26 GLU HG3 1 1
8 4026 1 1 26 GLU N N 10.024 14.994 9.765 1.00 . A A . 26 GLU N 1 1
8 4027 1 1 26 GLU O O 7.971 16.551 8.628 1.00 . A A . 26 GLU O 1 1
8 4028 1 1 26 GLU OE1 O 10.005 15.521 13.781 1.00 . A A . 26 GLU OE1 1 1
8 4029 1 1 26 GLU OE2 O 9.260 17.268 14.883 1.00 . A A . 26 GLU OE2 1 1
8 4030 1 1 27 ASN C C 4.845 17.496 10.034 1.00 . A A . 27 ASN C 1 1
8 4031 1 1 27 ASN CA C 5.366 16.159 9.527 1.00 . A A . 27 ASN CA 1 1
8 4032 1 1 27 ASN CB C 4.288 15.088 9.724 1.00 . A A . 27 ASN CB 1 1
8 4033 1 1 27 ASN CG C 4.846 13.866 10.445 1.00 . A A . 27 ASN CG 1 1
8 4034 1 1 27 ASN H H 6.515 15.368 11.111 1.00 . A A . 27 ASN H 1 1
8 4035 1 1 27 ASN HA H 5.585 16.244 8.474 1.00 . A A . 27 ASN HA 1 1
8 4036 1 1 27 ASN HB2 H 3.480 15.504 10.307 1.00 . A A . 27 ASN HB2 1 1
8 4037 1 1 27 ASN HB3 H 3.914 14.789 8.760 1.00 . A A . 27 ASN HB3 1 1
8 4038 1 1 27 ASN HD21 H 3.293 13.861 11.687 1.00 . A A . 27 ASN HD21 1 1
8 4039 1 1 27 ASN HD22 H 4.463 12.616 11.943 1.00 . A A . 27 ASN HD22 1 1
8 4040 1 1 27 ASN N N 6.587 15.793 10.235 1.00 . A A . 27 ASN N 1 1
8 4041 1 1 27 ASN ND2 N 4.128 13.401 11.461 1.00 . A A . 27 ASN ND2 1 1
8 4042 1 1 27 ASN O O 5.506 18.176 10.818 1.00 . A A . 27 ASN O 1 1
8 4043 1 1 27 ASN OD1 O 5.907 13.352 10.090 1.00 . A A . 27 ASN OD1 1 1
8 4044 1 1 28 GLU C C 2.179 18.893 11.236 1.00 . A A . 28 GLU C 1 1
8 4045 1 1 28 GLU CA C 3.028 19.115 9.993 1.00 . A A . 28 GLU CA 1 1
8 4046 1 1 28 GLU CB C 2.166 19.668 8.862 1.00 . A A . 28 GLU CB 1 1
8 4047 1 1 28 GLU CD C 1.087 21.760 8.010 1.00 . A A . 28 GLU CD 1 1
8 4048 1 1 28 GLU CG C 1.534 21.001 9.253 1.00 . A A . 28 GLU CG 1 1
8 4049 1 1 28 GLU H H 3.174 17.278 8.968 1.00 . A A . 28 GLU H 1 1
8 4050 1 1 28 GLU HA H 3.804 19.823 10.219 1.00 . A A . 28 GLU HA 1 1
8 4051 1 1 28 GLU HB2 H 2.781 19.812 7.987 1.00 . A A . 28 GLU HB2 1 1
8 4052 1 1 28 GLU HB3 H 1.383 18.958 8.636 1.00 . A A . 28 GLU HB3 1 1
8 4053 1 1 28 GLU HG2 H 0.677 20.818 9.885 1.00 . A A . 28 GLU HG2 1 1
8 4054 1 1 28 GLU HG3 H 2.258 21.595 9.791 1.00 . A A . 28 GLU HG3 1 1
8 4055 1 1 28 GLU N N 3.650 17.865 9.584 1.00 . A A . 28 GLU N 1 1
8 4056 1 1 28 GLU O O 1.846 19.838 11.951 1.00 . A A . 28 GLU O 1 1
8 4057 1 1 28 GLU OE1 O 1.767 21.648 6.968 1.00 . A A . 28 GLU OE1 1 1
8 4058 1 1 28 GLU OE2 O 0.059 22.466 8.081 1.00 . A A . 28 GLU OE2 1 1
8 4059 1 1 29 ASN C C 1.824 17.465 13.930 1.00 . A A . 29 ASN C 1 1
8 4060 1 1 29 ASN CA C 1.022 17.280 12.648 1.00 . A A . 29 ASN CA 1 1
8 4061 1 1 29 ASN CB C 0.554 15.832 12.531 1.00 . A A . 29 ASN CB 1 1
8 4062 1 1 29 ASN CG C -0.736 15.628 13.315 1.00 . A A . 29 ASN CG 1 1
8 4063 1 1 29 ASN H H 2.132 16.926 10.881 1.00 . A A . 29 ASN H 1 1
8 4064 1 1 29 ASN HA H 0.157 17.925 12.679 1.00 . A A . 29 ASN HA 1 1
8 4065 1 1 29 ASN HB2 H 0.380 15.598 11.491 1.00 . A A . 29 ASN HB2 1 1
8 4066 1 1 29 ASN HB3 H 1.318 15.178 12.925 1.00 . A A . 29 ASN HB3 1 1
8 4067 1 1 29 ASN HD21 H -0.236 13.742 13.696 1.00 . A A . 29 ASN HD21 1 1
8 4068 1 1 29 ASN HD22 H -1.748 14.266 14.349 1.00 . A A . 29 ASN HD22 1 1
8 4069 1 1 29 ASN N N 1.832 17.634 11.489 1.00 . A A . 29 ASN N 1 1
8 4070 1 1 29 ASN ND2 N -0.926 14.424 13.839 1.00 . A A . 29 ASN ND2 1 1
8 4071 1 1 29 ASN O O 1.269 17.446 15.029 1.00 . A A . 29 ASN O 1 1
8 4072 1 1 29 ASN OD1 O -1.547 16.546 13.443 1.00 . A A . 29 ASN OD1 1 1
8 4073 1 1 30 GLY C C 4.620 16.513 15.368 1.00 . A A . 30 GLY C 1 1
8 4074 1 1 30 GLY CA C 4.012 17.836 14.928 1.00 . A A . 30 GLY CA 1 1
8 4075 1 1 30 GLY H H 3.516 17.651 12.886 1.00 . A A . 30 GLY H 1 1
8 4076 1 1 30 GLY HA2 H 4.803 18.520 14.655 1.00 . A A . 30 GLY HA2 1 1
8 4077 1 1 30 GLY HA3 H 3.441 18.251 15.738 1.00 . A A . 30 GLY HA3 1 1
8 4078 1 1 30 GLY N N 3.133 17.645 13.784 1.00 . A A . 30 GLY N 1 1
8 4079 1 1 30 GLY O O 5.159 16.400 16.469 1.00 . A A . 30 GLY O 1 1
8 4080 1 1 31 ASN C C 6.248 13.901 13.867 1.00 . A A . 31 ASN C 1 1
8 4081 1 1 31 ASN CA C 5.073 14.192 14.788 1.00 . A A . 31 ASN CA 1 1
8 4082 1 1 31 ASN CB C 3.988 13.138 14.595 1.00 . A A . 31 ASN CB 1 1
8 4083 1 1 31 ASN CG C 3.202 12.943 15.885 1.00 . A A . 31 ASN CG 1 1
8 4084 1 1 31 ASN H H 4.091 15.667 13.636 1.00 . A A . 31 ASN H 1 1
8 4085 1 1 31 ASN HA H 5.410 14.167 15.813 1.00 . A A . 31 ASN HA 1 1
8 4086 1 1 31 ASN HB2 H 3.315 13.461 13.814 1.00 . A A . 31 ASN HB2 1 1
8 4087 1 1 31 ASN HB3 H 4.447 12.205 14.312 1.00 . A A . 31 ASN HB3 1 1
8 4088 1 1 31 ASN HD21 H 3.789 11.046 15.985 1.00 . A A . 31 ASN HD21 1 1
8 4089 1 1 31 ASN HD22 H 2.758 11.582 17.264 1.00 . A A . 31 ASN HD22 1 1
8 4090 1 1 31 ASN N N 4.532 15.512 14.498 1.00 . A A . 31 ASN N 1 1
8 4091 1 1 31 ASN ND2 N 3.255 11.735 16.434 1.00 . A A . 31 ASN ND2 1 1
8 4092 1 1 31 ASN O O 6.652 14.753 13.079 1.00 . A A . 31 ASN O 1 1
8 4093 1 1 31 ASN OD1 O 2.557 13.869 16.376 1.00 . A A . 31 ASN OD1 1 1
8 4094 1 1 32 THR C C 7.753 10.853 12.670 1.00 . A A . 32 THR C 1 1
8 4095 1 1 32 THR CA C 7.916 12.299 13.122 1.00 . A A . 32 THR CA 1 1
8 4096 1 1 32 THR CB C 9.237 12.487 13.877 1.00 . A A . 32 THR CB 1 1
8 4097 1 1 32 THR CG2 C 9.607 11.242 14.681 1.00 . A A . 32 THR CG2 1 1
8 4098 1 1 32 THR H H 6.425 12.052 14.606 1.00 . A A . 32 THR H 1 1
8 4099 1 1 32 THR HA H 7.926 12.932 12.247 1.00 . A A . 32 THR HA 1 1
8 4100 1 1 32 THR HB H 9.125 13.316 14.561 1.00 . A A . 32 THR HB 1 1
8 4101 1 1 32 THR HG1 H 10.090 13.632 12.532 1.00 . A A . 32 THR HG1 1 1
8 4102 1 1 32 THR HG21 H 8.760 10.932 15.274 1.00 . A A . 32 THR HG21 1 1
8 4103 1 1 32 THR HG22 H 9.885 10.448 14.002 1.00 . A A . 32 THR HG22 1 1
8 4104 1 1 32 THR HG23 H 10.440 11.470 15.330 1.00 . A A . 32 THR HG23 1 1
8 4105 1 1 32 THR N N 6.792 12.694 13.962 1.00 . A A . 32 THR N 1 1
8 4106 1 1 32 THR O O 7.630 9.945 13.494 1.00 . A A . 32 THR O 1 1
8 4107 1 1 32 THR OG1 O 10.276 12.791 12.959 1.00 . A A . 32 THR OG1 1 1
8 4108 1 1 33 VAL C C 8.850 8.958 9.992 1.00 . A A . 33 VAL C 1 1
8 4109 1 1 33 VAL CA C 7.611 9.307 10.798 1.00 . A A . 33 VAL CA 1 1
8 4110 1 1 33 VAL CB C 6.373 9.237 9.908 1.00 . A A . 33 VAL CB 1 1
8 4111 1 1 33 VAL CG1 C 5.799 7.825 9.897 1.00 . A A . 33 VAL CG1 1 1
8 4112 1 1 33 VAL CG2 C 5.317 10.237 10.375 1.00 . A A . 33 VAL CG2 1 1
8 4113 1 1 33 VAL H H 7.862 11.408 10.755 1.00 . A A . 33 VAL H 1 1
8 4114 1 1 33 VAL HA H 7.504 8.597 11.605 1.00 . A A . 33 VAL HA 1 1
8 4115 1 1 33 VAL HB H 6.667 9.491 8.898 1.00 . A A . 33 VAL HB 1 1
8 4116 1 1 33 VAL HG11 H 6.233 7.255 10.706 1.00 . A A . 33 VAL HG11 1 1
8 4117 1 1 33 VAL HG12 H 4.727 7.872 10.024 1.00 . A A . 33 VAL HG12 1 1
8 4118 1 1 33 VAL HG13 H 6.032 7.350 8.955 1.00 . A A . 33 VAL HG13 1 1
8 4119 1 1 33 VAL HG21 H 5.374 10.341 11.449 1.00 . A A . 33 VAL HG21 1 1
8 4120 1 1 33 VAL HG22 H 5.498 11.193 9.908 1.00 . A A . 33 VAL HG22 1 1
8 4121 1 1 33 VAL HG23 H 4.337 9.877 10.098 1.00 . A A . 33 VAL HG23 1 1
8 4122 1 1 33 VAL N N 7.755 10.644 11.360 1.00 . A A . 33 VAL N 1 1
8 4123 1 1 33 VAL O O 9.812 9.721 9.964 1.00 . A A . 33 VAL O 1 1
8 4124 1 1 34 LYS C C 9.588 7.345 7.057 1.00 . A A . 34 LYS C 1 1
8 4125 1 1 34 LYS CA C 9.965 7.376 8.534 1.00 . A A . 34 LYS CA 1 1
8 4126 1 1 34 LYS CB C 10.424 5.994 8.982 1.00 . A A . 34 LYS CB 1 1
8 4127 1 1 34 LYS CD C 11.794 4.753 10.692 1.00 . A A . 34 LYS CD 1 1
8 4128 1 1 34 LYS CE C 12.531 3.792 9.765 1.00 . A A . 34 LYS CE 1 1
8 4129 1 1 34 LYS CG C 11.544 6.096 10.011 1.00 . A A . 34 LYS CG 1 1
8 4130 1 1 34 LYS H H 8.039 7.235 9.396 1.00 . A A . 34 LYS H 1 1
8 4131 1 1 34 LYS HA H 10.778 8.076 8.677 1.00 . A A . 34 LYS HA 1 1
8 4132 1 1 34 LYS HB2 H 9.589 5.468 9.420 1.00 . A A . 34 LYS HB2 1 1
8 4133 1 1 34 LYS HB3 H 10.781 5.444 8.124 1.00 . A A . 34 LYS HB3 1 1
8 4134 1 1 34 LYS HD2 H 12.390 4.912 11.579 1.00 . A A . 34 LYS HD2 1 1
8 4135 1 1 34 LYS HD3 H 10.847 4.317 10.972 1.00 . A A . 34 LYS HD3 1 1
8 4136 1 1 34 LYS HE2 H 11.832 3.385 9.050 1.00 . A A . 34 LYS HE2 1 1
8 4137 1 1 34 LYS HE3 H 13.306 4.332 9.239 1.00 . A A . 34 LYS HE3 1 1
8 4138 1 1 34 LYS HG2 H 12.449 6.417 9.517 1.00 . A A . 34 LYS HG2 1 1
8 4139 1 1 34 LYS HG3 H 11.267 6.825 10.757 1.00 . A A . 34 LYS HG3 1 1
8 4140 1 1 34 LYS HZ1 H 12.938 2.784 11.542 1.00 . A A . 34 LYS HZ1 1 1
8 4141 1 1 34 LYS HZ2 H 12.763 1.767 10.194 1.00 . A A . 34 LYS HZ2 1 1
8 4142 1 1 34 LYS HZ3 H 14.179 2.682 10.392 1.00 . A A . 34 LYS HZ3 1 1
8 4143 1 1 34 LYS N N 8.831 7.807 9.337 1.00 . A A . 34 LYS N 1 1
8 4144 1 1 34 LYS NZ N 13.149 2.671 10.530 1.00 . A A . 34 LYS NZ 1 1
8 4145 1 1 34 LYS O O 8.611 6.706 6.674 1.00 . A A . 34 LYS O 1 1
8 4146 1 1 35 ARG C C 11.270 7.393 4.057 1.00 . A A . 35 ARG C 1 1
8 4147 1 1 35 ARG CA C 10.132 8.085 4.798 1.00 . A A . 35 ARG CA 1 1
8 4148 1 1 35 ARG CB C 10.000 9.536 4.340 1.00 . A A . 35 ARG CB 1 1
8 4149 1 1 35 ARG CD C 8.401 11.277 5.215 1.00 . A A . 35 ARG CD 1 1
8 4150 1 1 35 ARG CG C 8.546 9.997 4.397 1.00 . A A . 35 ARG CG 1 1
8 4151 1 1 35 ARG CZ C 6.682 12.945 5.666 1.00 . A A . 35 ARG CZ 1 1
8 4152 1 1 35 ARG H H 11.137 8.521 6.606 1.00 . A A . 35 ARG H 1 1
8 4153 1 1 35 ARG HA H 9.208 7.566 4.583 1.00 . A A . 35 ARG HA 1 1
8 4154 1 1 35 ARG HB2 H 10.595 10.164 4.986 1.00 . A A . 35 ARG HB2 1 1
8 4155 1 1 35 ARG HB3 H 10.361 9.623 3.326 1.00 . A A . 35 ARG HB3 1 1
8 4156 1 1 35 ARG HD2 H 8.548 11.053 6.260 1.00 . A A . 35 ARG HD2 1 1
8 4157 1 1 35 ARG HD3 H 9.140 11.994 4.891 1.00 . A A . 35 ARG HD3 1 1
8 4158 1 1 35 ARG HE H 6.438 11.396 4.428 1.00 . A A . 35 ARG HE 1 1
8 4159 1 1 35 ARG HG2 H 8.195 10.180 3.392 1.00 . A A . 35 ARG HG2 1 1
8 4160 1 1 35 ARG HG3 H 7.948 9.220 4.848 1.00 . A A . 35 ARG HG3 1 1
8 4161 1 1 35 ARG HH11 H 8.424 13.184 6.661 1.00 . A A . 35 ARG HH11 1 1
8 4162 1 1 35 ARG HH12 H 7.217 14.385 6.980 1.00 . A A . 35 ARG HH12 1 1
8 4163 1 1 35 ARG HH21 H 4.841 12.984 4.831 1.00 . A A . 35 ARG HH21 1 1
8 4164 1 1 35 ARG HH22 H 5.180 14.270 5.940 1.00 . A A . 35 ARG HH22 1 1
8 4165 1 1 35 ARG N N 10.372 8.035 6.235 1.00 . A A . 35 ARG N 1 1
8 4166 1 1 35 ARG NE N 7.067 11.842 5.033 1.00 . A A . 35 ARG NE 1 1
8 4167 1 1 35 ARG NH1 N 7.509 13.554 6.505 1.00 . A A . 35 ARG NH1 1 1
8 4168 1 1 35 ARG NH2 N 5.468 13.440 5.463 1.00 . A A . 35 ARG NH2 1 1
8 4169 1 1 35 ARG O O 12.089 6.706 4.668 1.00 . A A . 35 ARG O 1 1
8 4170 1 1 36 CYS C C 13.320 7.978 1.389 1.00 . A A . 36 CYS C 1 1
8 4171 1 1 36 CYS CA C 12.348 6.935 1.927 1.00 . A A . 36 CYS CA 1 1
8 4172 1 1 36 CYS CB C 11.709 6.173 0.772 1.00 . A A . 36 CYS CB 1 1
8 4173 1 1 36 CYS H H 10.626 8.108 2.304 1.00 . A A . 36 CYS H 1 1
8 4174 1 1 36 CYS HA H 12.894 6.236 2.541 1.00 . A A . 36 CYS HA 1 1
8 4175 1 1 36 CYS HB2 H 10.725 5.850 1.068 1.00 . A A . 36 CYS HB2 1 1
8 4176 1 1 36 CYS HB3 H 11.617 6.834 -0.075 1.00 . A A . 36 CYS HB3 1 1
8 4177 1 1 36 CYS N N 11.313 7.562 2.739 1.00 . A A . 36 CYS N 1 1
8 4178 1 1 36 CYS O O 12.913 8.999 0.833 1.00 . A A . 36 CYS O 1 1
8 4179 1 1 36 CYS SG S 12.676 4.732 0.298 1.00 . A A . 36 CYS SG 1 1
8 4180 1 1 37 ASP C C 15.530 8.855 -0.400 1.00 . A A . 37 ASP C 1 1
8 4181 1 1 37 ASP CA C 15.660 8.605 1.097 1.00 . A A . 37 ASP CA 1 1
8 4182 1 1 37 ASP CB C 17.026 7.997 1.408 1.00 . A A . 37 ASP CB 1 1
8 4183 1 1 37 ASP CG C 17.500 8.443 2.785 1.00 . A A . 37 ASP CG 1 1
8 4184 1 1 37 ASP H H 14.859 6.877 2.007 1.00 . A A . 37 ASP H 1 1
8 4185 1 1 37 ASP HA H 15.569 9.545 1.620 1.00 . A A . 37 ASP HA 1 1
8 4186 1 1 37 ASP HB2 H 16.946 6.919 1.393 1.00 . A A . 37 ASP HB2 1 1
8 4187 1 1 37 ASP HB3 H 17.738 8.315 0.663 1.00 . A A . 37 ASP HB3 1 1
8 4188 1 1 37 ASP N N 14.608 7.707 1.559 1.00 . A A . 37 ASP N 1 1
8 4189 1 1 37 ASP O O 15.625 10.028 -0.817 1.00 . A A . 37 ASP O 1 1
8 4190 1 1 37 ASP OXT O 15.332 7.877 -1.151 1.00 . A A . 37 ASP OXT 1 1
8 4191 1 1 37 ASP OD1 O 17.880 9.625 2.930 1.00 . A A . 37 ASP OD1 1 1
8 4192 1 1 37 ASP OD2 O 17.490 7.612 3.717 1.00 . A A . 37 ASP OD2 1 1
9 4193 1 1 1 SER C C 3.756 -2.289 -9.093 1.00 . A A . 1 SER C 1 1
9 4194 1 1 1 SER CA C 2.656 -2.751 -10.041 1.00 . A A . 1 SER CA 1 1
9 4195 1 1 1 SER CB C 2.692 -4.270 -10.166 1.00 . A A . 1 SER CB 1 1
9 4196 1 1 1 SER H1 H 2.779 -1.071 -11.266 1.00 . A A . 1 SER H1 1 1
9 4197 1 1 1 SER H2 H 3.744 -2.374 -11.775 1.00 . A A . 1 SER H2 1 1
9 4198 1 1 1 SER H3 H 2.061 -2.417 -12.007 1.00 . A A . 1 SER H3 1 1
9 4199 1 1 1 SER HA H 1.700 -2.457 -9.630 1.00 . A A . 1 SER HA 1 1
9 4200 1 1 1 SER HB2 H 3.257 -4.542 -11.040 1.00 . A A . 1 SER HB2 1 1
9 4201 1 1 1 SER HB3 H 3.172 -4.685 -9.288 1.00 . A A . 1 SER HB3 1 1
9 4202 1 1 1 SER HG H 0.784 -4.299 -9.706 1.00 . A A . 1 SER HG 1 1
9 4203 1 1 1 SER N N 2.822 -2.105 -11.373 1.00 . A A . 1 SER N 1 1
9 4204 1 1 1 SER O O 4.855 -2.842 -9.085 1.00 . A A . 1 SER O 1 1
9 4205 1 1 1 SER OG O 1.374 -4.787 -10.285 1.00 . A A . 1 SER OG 1 1
9 4206 1 1 2 PRO C C 4.551 -1.583 -6.070 1.00 . A A . 2 PRO C 1 1
9 4207 1 1 2 PRO CA C 4.430 -0.714 -7.318 1.00 . A A . 2 PRO CA 1 1
9 4208 1 1 2 PRO CB C 3.861 0.655 -6.971 1.00 . A A . 2 PRO CB 1 1
9 4209 1 1 2 PRO CD C 2.179 -0.553 -8.235 1.00 . A A . 2 PRO CD 1 1
9 4210 1 1 2 PRO CG C 2.392 0.559 -7.232 1.00 . A A . 2 PRO CG 1 1
9 4211 1 1 2 PRO HA H 5.402 -0.588 -7.768 1.00 . A A . 2 PRO HA 1 1
9 4212 1 1 2 PRO HB2 H 4.059 0.877 -5.931 1.00 . A A . 2 PRO HB2 1 1
9 4213 1 1 2 PRO HB3 H 4.309 1.406 -7.602 1.00 . A A . 2 PRO HB3 1 1
9 4214 1 1 2 PRO HD2 H 1.390 -1.211 -7.899 1.00 . A A . 2 PRO HD2 1 1
9 4215 1 1 2 PRO HD3 H 1.942 -0.144 -9.205 1.00 . A A . 2 PRO HD3 1 1
9 4216 1 1 2 PRO HG2 H 1.874 0.334 -6.310 1.00 . A A . 2 PRO HG2 1 1
9 4217 1 1 2 PRO HG3 H 2.032 1.491 -7.641 1.00 . A A . 2 PRO HG3 1 1
9 4218 1 1 2 PRO N N 3.466 -1.262 -8.281 1.00 . A A . 2 PRO N 1 1
9 4219 1 1 2 PRO O O 3.556 -2.106 -5.568 1.00 . A A . 2 PRO O 1 1
9 4220 1 1 3 THR C C 6.801 -1.727 -3.353 1.00 . A A . 3 THR C 1 1
9 4221 1 1 3 THR CA C 6.028 -2.537 -4.384 1.00 . A A . 3 THR CA 1 1
9 4222 1 1 3 THR CB C 6.815 -3.791 -4.757 1.00 . A A . 3 THR CB 1 1
9 4223 1 1 3 THR CG2 C 7.706 -3.533 -5.968 1.00 . A A . 3 THR CG2 1 1
9 4224 1 1 3 THR H H 6.526 -1.289 -6.021 1.00 . A A . 3 THR H 1 1
9 4225 1 1 3 THR HA H 5.081 -2.834 -3.958 1.00 . A A . 3 THR HA 1 1
9 4226 1 1 3 THR HB H 6.116 -4.575 -5.006 1.00 . A A . 3 THR HB 1 1
9 4227 1 1 3 THR HG1 H 7.230 -5.019 -3.286 1.00 . A A . 3 THR HG1 1 1
9 4228 1 1 3 THR HG21 H 7.966 -2.485 -6.004 1.00 . A A . 3 THR HG21 1 1
9 4229 1 1 3 THR HG22 H 8.604 -4.127 -5.885 1.00 . A A . 3 THR HG22 1 1
9 4230 1 1 3 THR HG23 H 7.174 -3.804 -6.868 1.00 . A A . 3 THR HG23 1 1
9 4231 1 1 3 THR N N 5.774 -1.732 -5.575 1.00 . A A . 3 THR N 1 1
9 4232 1 1 3 THR O O 6.211 -1.101 -2.472 1.00 . A A . 3 THR O 1 1
9 4233 1 1 3 THR OG1 O 7.602 -4.215 -3.655 1.00 . A A . 3 THR OG1 1 1
9 4234 1 1 4 CYS C C 8.509 0.438 -2.422 1.00 . A A . 4 CYS C 1 1
9 4235 1 1 4 CYS CA C 8.979 -1.004 -2.547 1.00 . A A . 4 CYS CA 1 1
9 4236 1 1 4 CYS CB C 10.423 -1.043 -3.039 1.00 . A A . 4 CYS CB 1 1
9 4237 1 1 4 CYS H H 8.536 -2.255 -4.190 1.00 . A A . 4 CYS H 1 1
9 4238 1 1 4 CYS HA H 8.930 -1.474 -1.576 1.00 . A A . 4 CYS HA 1 1
9 4239 1 1 4 CYS HB2 H 11.053 -0.583 -2.299 1.00 . A A . 4 CYS HB2 1 1
9 4240 1 1 4 CYS HB3 H 10.720 -2.075 -3.162 1.00 . A A . 4 CYS HB3 1 1
9 4241 1 1 4 CYS N N 8.125 -1.740 -3.468 1.00 . A A . 4 CYS N 1 1
9 4242 1 1 4 CYS O O 7.903 0.986 -3.343 1.00 . A A . 4 CYS O 1 1
9 4243 1 1 4 CYS SG S 10.641 -0.177 -4.604 1.00 . A A . 4 CYS SG 1 1
9 4244 1 1 5 ILE C C 9.379 3.376 -1.710 1.00 . A A . 5 ILE C 1 1
9 4245 1 1 5 ILE CA C 8.405 2.431 -1.025 1.00 . A A . 5 ILE CA 1 1
9 4246 1 1 5 ILE CB C 8.400 2.699 0.475 1.00 . A A . 5 ILE CB 1 1
9 4247 1 1 5 ILE CD1 C 7.885 0.521 1.634 1.00 . A A . 5 ILE CD1 1 1
9 4248 1 1 5 ILE CG1 C 7.324 1.860 1.162 1.00 . A A . 5 ILE CG1 1 1
9 4249 1 1 5 ILE CG2 C 8.183 4.183 0.759 1.00 . A A . 5 ILE CG2 1 1
9 4250 1 1 5 ILE H H 9.282 0.555 -0.587 1.00 . A A . 5 ILE H 1 1
9 4251 1 1 5 ILE HA H 7.413 2.597 -1.418 1.00 . A A . 5 ILE HA 1 1
9 4252 1 1 5 ILE HB H 9.366 2.415 0.869 1.00 . A A . 5 ILE HB 1 1
9 4253 1 1 5 ILE HD11 H 8.749 0.695 2.258 1.00 . A A . 5 ILE HD11 1 1
9 4254 1 1 5 ILE HD12 H 7.131 -0.003 2.200 1.00 . A A . 5 ILE HD12 1 1
9 4255 1 1 5 ILE HD13 H 8.170 -0.070 0.776 1.00 . A A . 5 ILE HD13 1 1
9 4256 1 1 5 ILE HG12 H 6.945 2.404 2.014 1.00 . A A . 5 ILE HG12 1 1
9 4257 1 1 5 ILE HG13 H 6.518 1.680 0.465 1.00 . A A . 5 ILE HG13 1 1
9 4258 1 1 5 ILE HG21 H 8.304 4.745 -0.154 1.00 . A A . 5 ILE HG21 1 1
9 4259 1 1 5 ILE HG22 H 7.186 4.331 1.146 1.00 . A A . 5 ILE HG22 1 1
9 4260 1 1 5 ILE HG23 H 8.906 4.515 1.488 1.00 . A A . 5 ILE HG23 1 1
9 4261 1 1 5 ILE N N 8.794 1.048 -1.278 1.00 . A A . 5 ILE N 1 1
9 4262 1 1 5 ILE O O 10.519 3.518 -1.282 1.00 . A A . 5 ILE O 1 1
9 4263 1 1 6 PRO C C 10.120 6.228 -2.703 1.00 . A A . 6 PRO C 1 1
9 4264 1 1 6 PRO CA C 9.785 4.991 -3.522 1.00 . A A . 6 PRO CA 1 1
9 4265 1 1 6 PRO CB C 8.952 5.350 -4.746 1.00 . A A . 6 PRO CB 1 1
9 4266 1 1 6 PRO CD C 7.584 3.959 -3.349 1.00 . A A . 6 PRO CD 1 1
9 4267 1 1 6 PRO CG C 7.539 5.092 -4.344 1.00 . A A . 6 PRO CG 1 1
9 4268 1 1 6 PRO HA H 10.698 4.519 -3.849 1.00 . A A . 6 PRO HA 1 1
9 4269 1 1 6 PRO HB2 H 9.104 6.392 -4.996 1.00 . A A . 6 PRO HB2 1 1
9 4270 1 1 6 PRO HB3 H 9.233 4.724 -5.577 1.00 . A A . 6 PRO HB3 1 1
9 4271 1 1 6 PRO HD2 H 6.833 4.101 -2.583 1.00 . A A . 6 PRO HD2 1 1
9 4272 1 1 6 PRO HD3 H 7.446 3.012 -3.845 1.00 . A A . 6 PRO HD3 1 1
9 4273 1 1 6 PRO HG2 H 7.119 5.979 -3.888 1.00 . A A . 6 PRO HG2 1 1
9 4274 1 1 6 PRO HG3 H 6.957 4.802 -5.205 1.00 . A A . 6 PRO HG3 1 1
9 4275 1 1 6 PRO N N 8.938 4.046 -2.781 1.00 . A A . 6 PRO N 1 1
9 4276 1 1 6 PRO O O 9.444 6.538 -1.727 1.00 . A A . 6 PRO O 1 1
9 4277 1 1 7 SER C C 10.472 9.123 -2.256 1.00 . A A . 7 SER C 1 1
9 4278 1 1 7 SER CA C 11.621 8.133 -2.412 1.00 . A A . 7 SER CA 1 1
9 4279 1 1 7 SER CB C 12.761 8.784 -3.186 1.00 . A A . 7 SER CB 1 1
9 4280 1 1 7 SER H H 11.676 6.612 -3.888 1.00 . A A . 7 SER H 1 1
9 4281 1 1 7 SER HA H 11.980 7.860 -1.434 1.00 . A A . 7 SER HA 1 1
9 4282 1 1 7 SER HB2 H 12.399 9.113 -4.145 1.00 . A A . 7 SER HB2 1 1
9 4283 1 1 7 SER HB3 H 13.121 9.640 -2.629 1.00 . A A . 7 SER HB3 1 1
9 4284 1 1 7 SER HG H 14.642 8.329 -3.513 1.00 . A A . 7 SER HG 1 1
9 4285 1 1 7 SER N N 11.176 6.925 -3.106 1.00 . A A . 7 SER N 1 1
9 4286 1 1 7 SER O O 9.825 9.500 -3.234 1.00 . A A . 7 SER O 1 1
9 4287 1 1 7 SER OG O 13.817 7.854 -3.383 1.00 . A A . 7 SER OG 1 1
9 4288 1 1 8 GLY C C 7.988 9.840 -0.029 1.00 . A A . 8 GLY C 1 1
9 4289 1 1 8 GLY CA C 9.166 10.511 -0.727 1.00 . A A . 8 GLY CA 1 1
9 4290 1 1 8 GLY H H 10.786 9.218 -0.283 1.00 . A A . 8 GLY H 1 1
9 4291 1 1 8 GLY HA2 H 9.562 11.286 -0.087 1.00 . A A . 8 GLY HA2 1 1
9 4292 1 1 8 GLY HA3 H 8.825 10.950 -1.653 1.00 . A A . 8 GLY HA3 1 1
9 4293 1 1 8 GLY N N 10.230 9.551 -1.018 1.00 . A A . 8 GLY N 1 1
9 4294 1 1 8 GLY O O 7.213 10.495 0.668 1.00 . A A . 8 GLY O 1 1
9 4295 1 1 9 GLN C C 7.195 7.245 1.750 1.00 . A A . 9 GLN C 1 1
9 4296 1 1 9 GLN CA C 6.772 7.769 0.383 1.00 . A A . 9 GLN CA 1 1
9 4297 1 1 9 GLN CB C 6.392 6.603 -0.525 1.00 . A A . 9 GLN CB 1 1
9 4298 1 1 9 GLN CD C 4.896 7.255 -2.421 1.00 . A A . 9 GLN CD 1 1
9 4299 1 1 9 GLN CG C 4.945 6.718 -0.996 1.00 . A A . 9 GLN CG 1 1
9 4300 1 1 9 GLN H H 8.505 8.076 -0.790 1.00 . A A . 9 GLN H 1 1
9 4301 1 1 9 GLN HA H 5.915 8.413 0.503 1.00 . A A . 9 GLN HA 1 1
9 4302 1 1 9 GLN HB2 H 7.043 6.601 -1.386 1.00 . A A . 9 GLN HB2 1 1
9 4303 1 1 9 GLN HB3 H 6.516 5.678 0.018 1.00 . A A . 9 GLN HB3 1 1
9 4304 1 1 9 GLN HE21 H 5.673 8.984 -1.822 1.00 . A A . 9 GLN HE21 1 1
9 4305 1 1 9 GLN HE22 H 5.321 8.862 -3.509 1.00 . A A . 9 GLN HE22 1 1
9 4306 1 1 9 GLN HG2 H 4.483 5.741 -0.967 1.00 . A A . 9 GLN HG2 1 1
9 4307 1 1 9 GLN HG3 H 4.410 7.390 -0.343 1.00 . A A . 9 GLN HG3 1 1
9 4308 1 1 9 GLN N N 7.857 8.535 -0.223 1.00 . A A . 9 GLN N 1 1
9 4309 1 1 9 GLN NE2 N 5.342 8.492 -2.602 1.00 . A A . 9 GLN NE2 1 1
9 4310 1 1 9 GLN O O 8.383 7.134 2.041 1.00 . A A . 9 GLN O 1 1
9 4311 1 1 9 GLN OE1 O 4.461 6.562 -3.340 1.00 . A A . 9 GLN OE1 1 1
9 4312 1 1 10 PRO C C 6.900 4.938 3.953 1.00 . A A . 10 PRO C 1 1
9 4313 1 1 10 PRO CA C 6.485 6.407 3.960 1.00 . A A . 10 PRO CA 1 1
9 4314 1 1 10 PRO CB C 5.161 6.592 4.689 1.00 . A A . 10 PRO CB 1 1
9 4315 1 1 10 PRO CD C 4.777 7.029 2.336 1.00 . A A . 10 PRO CD 1 1
9 4316 1 1 10 PRO CG C 4.112 6.599 3.623 1.00 . A A . 10 PRO CG 1 1
9 4317 1 1 10 PRO HA H 7.242 6.994 4.456 1.00 . A A . 10 PRO HA 1 1
9 4318 1 1 10 PRO HB2 H 5.011 5.774 5.380 1.00 . A A . 10 PRO HB2 1 1
9 4319 1 1 10 PRO HB3 H 5.166 7.530 5.220 1.00 . A A . 10 PRO HB3 1 1
9 4320 1 1 10 PRO HD2 H 4.488 6.372 1.528 1.00 . A A . 10 PRO HD2 1 1
9 4321 1 1 10 PRO HD3 H 4.518 8.050 2.102 1.00 . A A . 10 PRO HD3 1 1
9 4322 1 1 10 PRO HG2 H 3.698 5.605 3.516 1.00 . A A . 10 PRO HG2 1 1
9 4323 1 1 10 PRO HG3 H 3.333 7.299 3.884 1.00 . A A . 10 PRO HG3 1 1
9 4324 1 1 10 PRO N N 6.218 6.920 2.608 1.00 . A A . 10 PRO N 1 1
9 4325 1 1 10 PRO O O 6.222 4.093 3.369 1.00 . A A . 10 PRO O 1 1
9 4326 1 1 11 CYS C C 8.618 2.825 6.136 1.00 . A A . 11 CYS C 1 1
9 4327 1 1 11 CYS CA C 8.538 3.281 4.684 1.00 . A A . 11 CYS CA 1 1
9 4328 1 1 11 CYS CB C 9.924 3.217 4.046 1.00 . A A . 11 CYS CB 1 1
9 4329 1 1 11 CYS H H 8.514 5.365 5.050 1.00 . A A . 11 CYS H 1 1
9 4330 1 1 11 CYS HA H 7.873 2.624 4.144 1.00 . A A . 11 CYS HA 1 1
9 4331 1 1 11 CYS HB2 H 10.234 2.186 3.992 1.00 . A A . 11 CYS HB2 1 1
9 4332 1 1 11 CYS HB3 H 9.863 3.619 3.044 1.00 . A A . 11 CYS HB3 1 1
9 4333 1 1 11 CYS N N 8.021 4.644 4.606 1.00 . A A . 11 CYS N 1 1
9 4334 1 1 11 CYS O O 8.944 3.610 7.026 1.00 . A A . 11 CYS O 1 1
9 4335 1 1 11 CYS SG S 11.153 4.145 4.984 1.00 . A A . 11 CYS SG 1 1
9 4336 1 1 12 PRO C C 9.781 0.650 8.191 1.00 . A A . 12 PRO C 1 1
9 4337 1 1 12 PRO CA C 8.359 0.970 7.743 1.00 . A A . 12 PRO CA 1 1
9 4338 1 1 12 PRO CB C 7.529 -0.301 7.625 1.00 . A A . 12 PRO CB 1 1
9 4339 1 1 12 PRO CD C 7.925 0.546 5.384 1.00 . A A . 12 PRO CD 1 1
9 4340 1 1 12 PRO CG C 7.594 -0.695 6.183 1.00 . A A . 12 PRO CG 1 1
9 4341 1 1 12 PRO HA H 7.893 1.629 8.458 1.00 . A A . 12 PRO HA 1 1
9 4342 1 1 12 PRO HB2 H 7.951 -1.069 8.259 1.00 . A A . 12 PRO HB2 1 1
9 4343 1 1 12 PRO HB3 H 6.511 -0.098 7.916 1.00 . A A . 12 PRO HB3 1 1
9 4344 1 1 12 PRO HD2 H 8.739 0.344 4.702 1.00 . A A . 12 PRO HD2 1 1
9 4345 1 1 12 PRO HD3 H 7.056 0.887 4.843 1.00 . A A . 12 PRO HD3 1 1
9 4346 1 1 12 PRO HG2 H 8.364 -1.442 6.047 1.00 . A A . 12 PRO HG2 1 1
9 4347 1 1 12 PRO HG3 H 6.639 -1.087 5.870 1.00 . A A . 12 PRO HG3 1 1
9 4348 1 1 12 PRO N N 8.321 1.542 6.391 1.00 . A A . 12 PRO N 1 1
9 4349 1 1 12 PRO O O 10.151 0.896 9.339 1.00 . A A . 12 PRO O 1 1
9 4350 1 1 13 TYR C C 12.868 0.134 6.415 1.00 . A A . 13 TYR C 1 1
9 4351 1 1 13 TYR CA C 11.964 -0.248 7.577 1.00 . A A . 13 TYR CA 1 1
9 4352 1 1 13 TYR CB C 12.085 -1.745 7.837 1.00 . A A . 13 TYR CB 1 1
9 4353 1 1 13 TYR CD1 C 10.480 -2.112 9.725 1.00 . A A . 13 TYR CD1 1 1
9 4354 1 1 13 TYR CD2 C 10.027 -3.149 7.613 1.00 . A A . 13 TYR CD2 1 1
9 4355 1 1 13 TYR CE1 C 9.327 -2.673 10.247 1.00 . A A . 13 TYR CE1 1 1
9 4356 1 1 13 TYR CE2 C 8.874 -3.709 8.135 1.00 . A A . 13 TYR CE2 1 1
9 4357 1 1 13 TYR CG C 10.830 -2.351 8.408 1.00 . A A . 13 TYR CG 1 1
9 4358 1 1 13 TYR CZ C 8.530 -3.469 9.449 1.00 . A A . 13 TYR CZ 1 1
9 4359 1 1 13 TYR H H 10.226 -0.065 6.378 1.00 . A A . 13 TYR H 1 1
9 4360 1 1 13 TYR HA H 12.278 0.288 8.460 1.00 . A A . 13 TYR HA 1 1
9 4361 1 1 13 TYR HB2 H 12.309 -2.244 6.907 1.00 . A A . 13 TYR HB2 1 1
9 4362 1 1 13 TYR HB3 H 12.898 -1.913 8.530 1.00 . A A . 13 TYR HB3 1 1
9 4363 1 1 13 TYR HD1 H 11.106 -1.490 10.346 1.00 . A A . 13 TYR HD1 1 1
9 4364 1 1 13 TYR HD2 H 10.298 -3.335 6.585 1.00 . A A . 13 TYR HD2 1 1
9 4365 1 1 13 TYR HE1 H 9.052 -2.489 11.275 1.00 . A A . 13 TYR HE1 1 1
9 4366 1 1 13 TYR HE2 H 8.246 -4.332 7.516 1.00 . A A . 13 TYR HE2 1 1
9 4367 1 1 13 TYR HH H 6.629 -3.755 9.441 1.00 . A A . 13 TYR HH 1 1
9 4368 1 1 13 TYR N N 10.578 0.104 7.276 1.00 . A A . 13 TYR N 1 1
9 4369 1 1 13 TYR O O 12.406 0.290 5.285 1.00 . A A . 13 TYR O 1 1
9 4370 1 1 13 TYR OH O 7.384 -4.026 9.967 1.00 . A A . 13 TYR OH 1 1
9 4371 1 1 14 ASN C C 15.284 -0.528 4.672 1.00 . A A . 14 ASN C 1 1
9 4372 1 1 14 ASN CA C 15.135 0.617 5.672 1.00 . A A . 14 ASN CA 1 1
9 4373 1 1 14 ASN CB C 16.484 0.917 6.319 1.00 . A A . 14 ASN CB 1 1
9 4374 1 1 14 ASN CG C 16.315 1.759 7.568 1.00 . A A . 14 ASN CG 1 1
9 4375 1 1 14 ASN H H 14.468 0.118 7.612 1.00 . A A . 14 ASN H 1 1
9 4376 1 1 14 ASN HA H 14.795 1.498 5.149 1.00 . A A . 14 ASN HA 1 1
9 4377 1 1 14 ASN HB2 H 16.968 -0.006 6.588 1.00 . A A . 14 ASN HB2 1 1
9 4378 1 1 14 ASN HB3 H 17.100 1.454 5.618 1.00 . A A . 14 ASN HB3 1 1
9 4379 1 1 14 ASN HD21 H 18.285 1.940 7.713 1.00 . A A . 14 ASN HD21 1 1
9 4380 1 1 14 ASN HD22 H 17.363 2.723 8.935 1.00 . A A . 14 ASN HD22 1 1
9 4381 1 1 14 ASN N N 14.160 0.268 6.695 1.00 . A A . 14 ASN N 1 1
9 4382 1 1 14 ASN ND2 N 17.433 2.186 8.130 1.00 . A A . 14 ASN ND2 1 1
9 4383 1 1 14 ASN O O 15.955 -0.387 3.649 1.00 . A A . 14 ASN O 1 1
9 4384 1 1 14 ASN OD1 O 15.200 2.016 8.020 1.00 . A A . 14 ASN OD1 1 1
9 4385 1 1 15 GLU C C 13.563 -2.861 3.134 1.00 . A A . 15 GLU C 1 1
9 4386 1 1 15 GLU CA C 14.728 -2.839 4.118 1.00 . A A . 15 GLU CA 1 1
9 4387 1 1 15 GLU CB C 14.696 -4.102 4.975 1.00 . A A . 15 GLU CB 1 1
9 4388 1 1 15 GLU CD C 15.934 -6.166 5.653 1.00 . A A . 15 GLU CD 1 1
9 4389 1 1 15 GLU CG C 15.871 -5.020 4.652 1.00 . A A . 15 GLU CG 1 1
9 4390 1 1 15 GLU H H 14.148 -1.716 5.812 1.00 . A A . 15 GLU H 1 1
9 4391 1 1 15 GLU HA H 15.655 -2.815 3.566 1.00 . A A . 15 GLU HA 1 1
9 4392 1 1 15 GLU HB2 H 14.744 -3.822 6.017 1.00 . A A . 15 GLU HB2 1 1
9 4393 1 1 15 GLU HB3 H 13.772 -4.631 4.790 1.00 . A A . 15 GLU HB3 1 1
9 4394 1 1 15 GLU HG2 H 15.746 -5.423 3.658 1.00 . A A . 15 GLU HG2 1 1
9 4395 1 1 15 GLU HG3 H 16.789 -4.455 4.701 1.00 . A A . 15 GLU HG3 1 1
9 4396 1 1 15 GLU N N 14.661 -1.663 4.980 1.00 . A A . 15 GLU N 1 1
9 4397 1 1 15 GLU O O 13.586 -3.601 2.150 1.00 . A A . 15 GLU O 1 1
9 4398 1 1 15 GLU OE1 O 15.131 -7.114 5.524 1.00 . A A . 15 GLU OE1 1 1
9 4399 1 1 15 GLU OE2 O 16.784 -6.113 6.566 1.00 . A A . 15 GLU OE2 1 1
9 4400 1 1 16 ASN C C 11.397 -0.757 1.658 1.00 . A A . 16 ASN C 1 1
9 4401 1 1 16 ASN CA C 11.365 -1.998 2.544 1.00 . A A . 16 ASN CA 1 1
9 4402 1 1 16 ASN CB C 10.097 -1.998 3.392 1.00 . A A . 16 ASN CB 1 1
9 4403 1 1 16 ASN CG C 8.956 -2.661 2.633 1.00 . A A . 16 ASN CG 1 1
9 4404 1 1 16 ASN H H 12.578 -1.496 4.209 1.00 . A A . 16 ASN H 1 1
9 4405 1 1 16 ASN HA H 11.358 -2.874 1.913 1.00 . A A . 16 ASN HA 1 1
9 4406 1 1 16 ASN HB2 H 10.280 -2.541 4.308 1.00 . A A . 16 ASN HB2 1 1
9 4407 1 1 16 ASN HB3 H 9.824 -0.979 3.625 1.00 . A A . 16 ASN HB3 1 1
9 4408 1 1 16 ASN HD21 H 7.621 -1.640 3.696 1.00 . A A . 16 ASN HD21 1 1
9 4409 1 1 16 ASN HD22 H 6.973 -2.713 2.507 1.00 . A A . 16 ASN HD22 1 1
9 4410 1 1 16 ASN N N 12.542 -2.056 3.406 1.00 . A A . 16 ASN N 1 1
9 4411 1 1 16 ASN ND2 N 7.726 -2.302 2.980 1.00 . A A . 16 ASN ND2 1 1
9 4412 1 1 16 ASN O O 10.400 -0.417 1.022 1.00 . A A . 16 ASN O 1 1
9 4413 1 1 16 ASN OD1 O 9.182 -3.486 1.747 1.00 . A A . 16 ASN OD1 1 1
9 4414 1 1 17 CYS C C 13.171 0.746 -0.602 1.00 . A A . 17 CYS C 1 1
9 4415 1 1 17 CYS CA C 12.693 1.113 0.795 1.00 . A A . 17 CYS CA 1 1
9 4416 1 1 17 CYS CB C 13.689 2.072 1.440 1.00 . A A . 17 CYS CB 1 1
9 4417 1 1 17 CYS H H 13.305 -0.407 2.140 1.00 . A A . 17 CYS H 1 1
9 4418 1 1 17 CYS HA H 11.734 1.606 0.720 1.00 . A A . 17 CYS HA 1 1
9 4419 1 1 17 CYS HB2 H 14.095 1.612 2.327 1.00 . A A . 17 CYS HB2 1 1
9 4420 1 1 17 CYS HB3 H 14.493 2.256 0.742 1.00 . A A . 17 CYS HB3 1 1
9 4421 1 1 17 CYS N N 12.543 -0.087 1.614 1.00 . A A . 17 CYS N 1 1
9 4422 1 1 17 CYS O O 13.963 -0.179 -0.773 1.00 . A A . 17 CYS O 1 1
9 4423 1 1 17 CYS SG S 12.931 3.640 1.894 1.00 . A A . 17 CYS SG 1 1
9 4424 1 1 18 CYS C C 14.599 1.421 -3.102 1.00 . A A . 18 CYS C 1 1
9 4425 1 1 18 CYS CA C 13.095 1.241 -2.977 1.00 . A A . 18 CYS CA 1 1
9 4426 1 1 18 CYS CB C 12.367 2.207 -3.902 1.00 . A A . 18 CYS CB 1 1
9 4427 1 1 18 CYS H H 12.079 2.217 -1.405 1.00 . A A . 18 CYS H 1 1
9 4428 1 1 18 CYS HA H 12.835 0.227 -3.245 1.00 . A A . 18 CYS HA 1 1
9 4429 1 1 18 CYS HB2 H 12.435 3.202 -3.491 1.00 . A A . 18 CYS HB2 1 1
9 4430 1 1 18 CYS HB3 H 12.850 2.193 -4.865 1.00 . A A . 18 CYS HB3 1 1
9 4431 1 1 18 CYS N N 12.698 1.485 -1.600 1.00 . A A . 18 CYS N 1 1
9 4432 1 1 18 CYS O O 15.273 0.677 -3.813 1.00 . A A . 18 CYS O 1 1
9 4433 1 1 18 CYS SG S 10.628 1.782 -4.104 1.00 . A A . 18 CYS SG 1 1
9 4434 1 1 19 SER C C 17.234 1.943 -1.258 1.00 . A A . 19 SER C 1 1
9 4435 1 1 19 SER CA C 16.539 2.708 -2.381 1.00 . A A . 19 SER CA 1 1
9 4436 1 1 19 SER CB C 16.756 4.203 -2.191 1.00 . A A . 19 SER CB 1 1
9 4437 1 1 19 SER H H 14.519 2.956 -1.839 1.00 . A A . 19 SER H 1 1
9 4438 1 1 19 SER HA H 16.956 2.410 -3.325 1.00 . A A . 19 SER HA 1 1
9 4439 1 1 19 SER HB2 H 17.656 4.500 -2.703 1.00 . A A . 19 SER HB2 1 1
9 4440 1 1 19 SER HB3 H 15.914 4.739 -2.611 1.00 . A A . 19 SER HB3 1 1
9 4441 1 1 19 SER HG H 17.235 5.396 -0.706 1.00 . A A . 19 SER HG 1 1
9 4442 1 1 19 SER N N 15.115 2.412 -2.386 1.00 . A A . 19 SER N 1 1
9 4443 1 1 19 SER O O 18.460 1.962 -1.150 1.00 . A A . 19 SER O 1 1
9 4444 1 1 19 SER OG O 16.885 4.507 -0.809 1.00 . A A . 19 SER OG 1 1
9 4445 1 1 20 GLN C C 17.422 1.431 1.826 1.00 . A A . 20 GLN C 1 1
9 4446 1 1 20 GLN CA C 16.972 0.506 0.700 1.00 . A A . 20 GLN CA 1 1
9 4447 1 1 20 GLN CB C 18.140 -0.360 0.236 1.00 . A A . 20 GLN CB 1 1
9 4448 1 1 20 GLN CD C 16.784 -2.163 -0.840 1.00 . A A . 20 GLN CD 1 1
9 4449 1 1 20 GLN CG C 17.776 -1.841 0.270 1.00 . A A . 20 GLN CG 1 1
9 4450 1 1 20 GLN H H 15.473 1.305 -0.559 1.00 . A A . 20 GLN H 1 1
9 4451 1 1 20 GLN HA H 16.192 -0.140 1.073 1.00 . A A . 20 GLN HA 1 1
9 4452 1 1 20 GLN HB2 H 18.405 -0.087 -0.774 1.00 . A A . 20 GLN HB2 1 1
9 4453 1 1 20 GLN HB3 H 18.985 -0.190 0.887 1.00 . A A . 20 GLN HB3 1 1
9 4454 1 1 20 GLN HE21 H 15.820 -3.428 0.351 1.00 . A A . 20 GLN HE21 1 1
9 4455 1 1 20 GLN HE22 H 15.181 -3.265 -1.246 1.00 . A A . 20 GLN HE22 1 1
9 4456 1 1 20 GLN HG2 H 18.669 -2.432 0.134 1.00 . A A . 20 GLN HG2 1 1
9 4457 1 1 20 GLN HG3 H 17.329 -2.076 1.224 1.00 . A A . 20 GLN HG3 1 1
9 4458 1 1 20 GLN N N 16.441 1.277 -0.421 1.00 . A A . 20 GLN N 1 1
9 4459 1 1 20 GLN NE2 N 15.832 -3.041 -0.549 1.00 . A A . 20 GLN NE2 1 1
9 4460 1 1 20 GLN O O 17.990 0.977 2.819 1.00 . A A . 20 GLN O 1 1
9 4461 1 1 20 GLN OE1 O 16.878 -1.626 -1.944 1.00 . A A . 20 GLN OE1 1 1
9 4462 1 1 21 SER C C 16.331 4.450 3.209 1.00 . A A . 21 SER C 1 1
9 4463 1 1 21 SER CA C 17.554 3.706 2.683 1.00 . A A . 21 SER CA 1 1
9 4464 1 1 21 SER CB C 18.540 4.703 2.086 1.00 . A A . 21 SER CB 1 1
9 4465 1 1 21 SER H H 16.715 3.037 0.859 1.00 . A A . 21 SER H 1 1
9 4466 1 1 21 SER HA H 18.031 3.191 3.502 1.00 . A A . 21 SER HA 1 1
9 4467 1 1 21 SER HB2 H 18.345 4.812 1.032 1.00 . A A . 21 SER HB2 1 1
9 4468 1 1 21 SER HB3 H 18.407 5.659 2.571 1.00 . A A . 21 SER HB3 1 1
9 4469 1 1 21 SER HG H 20.225 4.600 3.088 1.00 . A A . 21 SER HG 1 1
9 4470 1 1 21 SER N N 17.168 2.729 1.672 1.00 . A A . 21 SER N 1 1
9 4471 1 1 21 SER O O 15.731 5.249 2.495 1.00 . A A . 21 SER O 1 1
9 4472 1 1 21 SER OG O 19.874 4.248 2.267 1.00 . A A . 21 SER OG 1 1
9 4473 1 1 22 CYS C C 15.301 5.995 5.972 1.00 . A A . 22 CYS C 1 1
9 4474 1 1 22 CYS CA C 14.824 4.853 5.085 1.00 . A A . 22 CYS CA 1 1
9 4475 1 1 22 CYS CB C 14.027 3.852 5.917 1.00 . A A . 22 CYS CB 1 1
9 4476 1 1 22 CYS H H 16.494 3.551 4.988 1.00 . A A . 22 CYS H 1 1
9 4477 1 1 22 CYS HA H 14.187 5.251 4.309 1.00 . A A . 22 CYS HA 1 1
9 4478 1 1 22 CYS HB2 H 14.710 3.135 6.341 1.00 . A A . 22 CYS HB2 1 1
9 4479 1 1 22 CYS HB3 H 13.534 4.382 6.717 1.00 . A A . 22 CYS HB3 1 1
9 4480 1 1 22 CYS N N 15.971 4.193 4.464 1.00 . A A . 22 CYS N 1 1
9 4481 1 1 22 CYS O O 16.460 6.026 6.388 1.00 . A A . 22 CYS O 1 1
9 4482 1 1 22 CYS SG S 12.793 2.966 4.947 1.00 . A A . 22 CYS SG 1 1
9 4483 1 1 23 THR C C 13.534 8.496 7.934 1.00 . A A . 23 THR C 1 1
9 4484 1 1 23 THR CA C 14.741 8.078 7.104 1.00 . A A . 23 THR CA 1 1
9 4485 1 1 23 THR CB C 15.210 9.242 6.234 1.00 . A A . 23 THR CB 1 1
9 4486 1 1 23 THR CG2 C 14.341 9.368 4.986 1.00 . A A . 23 THR CG2 1 1
9 4487 1 1 23 THR H H 13.498 6.854 5.902 1.00 . A A . 23 THR H 1 1
9 4488 1 1 23 THR HA H 15.544 7.795 7.770 1.00 . A A . 23 THR HA 1 1
9 4489 1 1 23 THR HB H 16.226 9.053 5.925 1.00 . A A . 23 THR HB 1 1
9 4490 1 1 23 THR HG1 H 16.044 10.856 6.969 1.00 . A A . 23 THR HG1 1 1
9 4491 1 1 23 THR HG21 H 14.245 8.400 4.516 1.00 . A A . 23 THR HG21 1 1
9 4492 1 1 23 THR HG22 H 13.363 9.734 5.266 1.00 . A A . 23 THR HG22 1 1
9 4493 1 1 23 THR HG23 H 14.802 10.060 4.296 1.00 . A A . 23 THR HG23 1 1
9 4494 1 1 23 THR N N 14.406 6.933 6.262 1.00 . A A . 23 THR N 1 1
9 4495 1 1 23 THR O O 12.443 7.950 7.776 1.00 . A A . 23 THR O 1 1
9 4496 1 1 23 THR OG1 O 15.173 10.452 6.974 1.00 . A A . 23 THR OG1 1 1
9 4497 1 1 24 PHE C C 12.512 11.468 9.516 1.00 . A A . 24 PHE C 1 1
9 4498 1 1 24 PHE CA C 12.665 9.959 9.680 1.00 . A A . 24 PHE CA 1 1
9 4499 1 1 24 PHE CB C 12.975 9.629 11.137 1.00 . A A . 24 PHE CB 1 1
9 4500 1 1 24 PHE CD1 C 10.635 9.168 11.908 1.00 . A A . 24 PHE CD1 1 1
9 4501 1 1 24 PHE CD2 C 12.306 7.484 12.247 1.00 . A A . 24 PHE CD2 1 1
9 4502 1 1 24 PHE CE1 C 9.689 8.349 12.501 1.00 . A A . 24 PHE CE1 1 1
9 4503 1 1 24 PHE CE2 C 11.360 6.665 12.841 1.00 . A A . 24 PHE CE2 1 1
9 4504 1 1 24 PHE CG C 11.944 8.736 11.780 1.00 . A A . 24 PHE CG 1 1
9 4505 1 1 24 PHE CZ C 10.051 7.097 12.968 1.00 . A A . 24 PHE CZ 1 1
9 4506 1 1 24 PHE H H 14.629 9.856 8.902 1.00 . A A . 24 PHE H 1 1
9 4507 1 1 24 PHE HA H 11.739 9.479 9.401 1.00 . A A . 24 PHE HA 1 1
9 4508 1 1 24 PHE HB2 H 13.929 9.131 11.183 1.00 . A A . 24 PHE HB2 1 1
9 4509 1 1 24 PHE HB3 H 13.032 10.551 11.696 1.00 . A A . 24 PHE HB3 1 1
9 4510 1 1 24 PHE HD1 H 10.352 10.146 11.546 1.00 . A A . 24 PHE HD1 1 1
9 4511 1 1 24 PHE HD2 H 13.328 7.145 12.149 1.00 . A A . 24 PHE HD2 1 1
9 4512 1 1 24 PHE HE1 H 8.667 8.688 12.601 1.00 . A A . 24 PHE HE1 1 1
9 4513 1 1 24 PHE HE2 H 11.644 5.688 13.205 1.00 . A A . 24 PHE HE2 1 1
9 4514 1 1 24 PHE HZ H 9.314 6.459 13.430 1.00 . A A . 24 PHE HZ 1 1
9 4515 1 1 24 PHE N N 13.736 9.465 8.821 1.00 . A A . 24 PHE N 1 1
9 4516 1 1 24 PHE O O 13.412 12.232 9.864 1.00 . A A . 24 PHE O 1 1
9 4517 1 1 25 LYS C C 9.935 13.753 9.659 1.00 . A A . 25 LYS C 1 1
9 4518 1 1 25 LYS CA C 11.099 13.312 8.782 1.00 . A A . 25 LYS CA 1 1
9 4519 1 1 25 LYS CB C 10.783 13.576 7.313 1.00 . A A . 25 LYS CB 1 1
9 4520 1 1 25 LYS CD C 12.041 13.226 5.158 1.00 . A A . 25 LYS CD 1 1
9 4521 1 1 25 LYS CE C 13.245 13.653 4.322 1.00 . A A . 25 LYS CE 1 1
9 4522 1 1 25 LYS CG C 12.051 13.900 6.528 1.00 . A A . 25 LYS CG 1 1
9 4523 1 1 25 LYS H H 10.688 11.235 8.734 1.00 . A A . 25 LYS H 1 1
9 4524 1 1 25 LYS HA H 11.978 13.877 9.059 1.00 . A A . 25 LYS HA 1 1
9 4525 1 1 25 LYS HB2 H 10.319 12.699 6.888 1.00 . A A . 25 LYS HB2 1 1
9 4526 1 1 25 LYS HB3 H 10.101 14.411 7.244 1.00 . A A . 25 LYS HB3 1 1
9 4527 1 1 25 LYS HD2 H 12.068 12.155 5.293 1.00 . A A . 25 LYS HD2 1 1
9 4528 1 1 25 LYS HD3 H 11.136 13.498 4.637 1.00 . A A . 25 LYS HD3 1 1
9 4529 1 1 25 LYS HE2 H 13.189 13.177 3.356 1.00 . A A . 25 LYS HE2 1 1
9 4530 1 1 25 LYS HE3 H 13.221 14.725 4.194 1.00 . A A . 25 LYS HE3 1 1
9 4531 1 1 25 LYS HG2 H 12.119 14.969 6.393 1.00 . A A . 25 LYS HG2 1 1
9 4532 1 1 25 LYS HG3 H 12.909 13.556 7.085 1.00 . A A . 25 LYS HG3 1 1
9 4533 1 1 25 LYS HZ1 H 14.478 13.495 5.994 1.00 . A A . 25 LYS HZ1 1 1
9 4534 1 1 25 LYS HZ2 H 14.681 12.244 4.864 1.00 . A A . 25 LYS HZ2 1 1
9 4535 1 1 25 LYS HZ3 H 15.312 13.786 4.543 1.00 . A A . 25 LYS HZ3 1 1
9 4536 1 1 25 LYS N N 11.369 11.892 8.988 1.00 . A A . 25 LYS N 1 1
9 4537 1 1 25 LYS NZ N 14.525 13.265 4.980 1.00 . A A . 25 LYS NZ 1 1
9 4538 1 1 25 LYS O O 9.056 12.955 9.983 1.00 . A A . 25 LYS O 1 1
9 4539 1 1 26 GLU C C 7.756 16.161 10.070 1.00 . A A . 26 GLU C 1 1
9 4540 1 1 26 GLU CA C 8.883 15.559 10.901 1.00 . A A . 26 GLU CA 1 1
9 4541 1 1 26 GLU CB C 9.456 16.616 11.838 1.00 . A A . 26 GLU CB 1 1
9 4542 1 1 26 GLU CD C 8.935 18.290 13.622 1.00 . A A . 26 GLU CD 1 1
9 4543 1 1 26 GLU CG C 8.391 17.126 12.805 1.00 . A A . 26 GLU CG 1 1
9 4544 1 1 26 GLU H H 10.664 15.607 9.770 1.00 . A A . 26 GLU H 1 1
9 4545 1 1 26 GLU HA H 8.485 14.754 11.492 1.00 . A A . 26 GLU HA 1 1
9 4546 1 1 26 GLU HB2 H 10.268 16.184 12.403 1.00 . A A . 26 GLU HB2 1 1
9 4547 1 1 26 GLU HB3 H 9.828 17.444 11.251 1.00 . A A . 26 GLU HB3 1 1
9 4548 1 1 26 GLU HG2 H 7.529 17.457 12.244 1.00 . A A . 26 GLU HG2 1 1
9 4549 1 1 26 GLU HG3 H 8.103 16.327 13.472 1.00 . A A . 26 GLU HG3 1 1
9 4550 1 1 26 GLU N N 9.936 15.023 10.050 1.00 . A A . 26 GLU N 1 1
9 4551 1 1 26 GLU O O 7.991 16.746 9.012 1.00 . A A . 26 GLU O 1 1
9 4552 1 1 26 GLU OE1 O 9.084 19.395 13.059 1.00 . A A . 26 GLU OE1 1 1
9 4553 1 1 26 GLU OE2 O 9.210 18.095 14.825 1.00 . A A . 26 GLU OE2 1 1
9 4554 1 1 27 ASN C C 4.839 17.772 10.629 1.00 . A A . 27 ASN C 1 1
9 4555 1 1 27 ASN CA C 5.351 16.541 9.895 1.00 . A A . 27 ASN CA 1 1
9 4556 1 1 27 ASN CB C 4.240 15.486 9.847 1.00 . A A . 27 ASN CB 1 1
9 4557 1 1 27 ASN CG C 4.638 14.228 10.615 1.00 . A A . 27 ASN CG 1 1
9 4558 1 1 27 ASN H H 6.422 15.542 11.412 1.00 . A A . 27 ASN H 1 1
9 4559 1 1 27 ASN HA H 5.614 16.818 8.885 1.00 . A A . 27 ASN HA 1 1
9 4560 1 1 27 ASN HB2 H 3.344 15.897 10.288 1.00 . A A . 27 ASN HB2 1 1
9 4561 1 1 27 ASN HB3 H 4.045 15.228 8.822 1.00 . A A . 27 ASN HB3 1 1
9 4562 1 1 27 ASN HD21 H 2.943 14.295 11.651 1.00 . A A . 27 ASN HD21 1 1
9 4563 1 1 27 ASN HD22 H 4.004 12.986 12.032 1.00 . A A . 27 ASN HD22 1 1
9 4564 1 1 27 ASN N N 6.533 16.015 10.567 1.00 . A A . 27 ASN N 1 1
9 4565 1 1 27 ASN ND2 N 3.774 13.792 11.524 1.00 . A A . 27 ASN ND2 1 1
9 4566 1 1 27 ASN O O 5.472 18.257 11.568 1.00 . A A . 27 ASN O 1 1
9 4567 1 1 27 ASN OD1 O 5.706 13.661 10.387 1.00 . A A . 27 ASN OD1 1 1
9 4568 1 1 28 GLU C C 2.138 18.991 11.940 1.00 . A A . 28 GLU C 1 1
9 4569 1 1 28 GLU CA C 3.072 19.430 10.822 1.00 . A A . 28 GLU CA 1 1
9 4570 1 1 28 GLU CB C 2.300 20.238 9.783 1.00 . A A . 28 GLU CB 1 1
9 4571 1 1 28 GLU CD C 1.958 22.633 9.142 1.00 . A A . 28 GLU CD 1 1
9 4572 1 1 28 GLU CG C 1.989 21.641 10.297 1.00 . A A . 28 GLU CG 1 1
9 4573 1 1 28 GLU H H 3.226 17.829 9.462 1.00 . A A . 28 GLU H 1 1
9 4574 1 1 28 GLU HA H 3.851 20.045 11.236 1.00 . A A . 28 GLU HA 1 1
9 4575 1 1 28 GLU HB2 H 2.894 20.316 8.884 1.00 . A A . 28 GLU HB2 1 1
9 4576 1 1 28 GLU HB3 H 1.374 19.731 9.558 1.00 . A A . 28 GLU HB3 1 1
9 4577 1 1 28 GLU HG2 H 1.029 21.636 10.789 1.00 . A A . 28 GLU HG2 1 1
9 4578 1 1 28 GLU HG3 H 2.753 21.940 11.001 1.00 . A A . 28 GLU HG3 1 1
9 4579 1 1 28 GLU N N 3.682 18.266 10.203 1.00 . A A . 28 GLU N 1 1
9 4580 1 1 28 GLU O O 1.973 19.692 12.938 1.00 . A A . 28 GLU O 1 1
9 4581 1 1 28 GLU OE1 O 1.566 22.234 8.025 1.00 . A A . 28 GLU OE1 1 1
9 4582 1 1 28 GLU OE2 O 2.327 23.807 9.354 1.00 . A A . 28 GLU OE2 1 1
9 4583 1 1 29 ASN C C 1.221 17.414 14.150 1.00 . A A . 29 ASN C 1 1
9 4584 1 1 29 ASN CA C 0.616 17.277 12.762 1.00 . A A . 29 ASN CA 1 1
9 4585 1 1 29 ASN CB C 0.328 15.809 12.462 1.00 . A A . 29 ASN CB 1 1
9 4586 1 1 29 ASN CG C -0.734 15.275 13.414 1.00 . A A . 29 ASN CG 1 1
9 4587 1 1 29 ASN H H 1.709 17.308 10.950 1.00 . A A . 29 ASN H 1 1
9 4588 1 1 29 ASN HA H -0.310 17.832 12.725 1.00 . A A . 29 ASN HA 1 1
9 4589 1 1 29 ASN HB2 H -0.026 15.716 11.445 1.00 . A A . 29 ASN HB2 1 1
9 4590 1 1 29 ASN HB3 H 1.234 15.236 12.583 1.00 . A A . 29 ASN HB3 1 1
9 4591 1 1 29 ASN HD21 H 0.662 14.833 14.759 1.00 . A A . 29 ASN HD21 1 1
9 4592 1 1 29 ASN HD22 H -0.962 14.458 15.211 1.00 . A A . 29 ASN HD22 1 1
9 4593 1 1 29 ASN N N 1.531 17.819 11.767 1.00 . A A . 29 ASN N 1 1
9 4594 1 1 29 ASN ND2 N -0.300 14.808 14.580 1.00 . A A . 29 ASN ND2 1 1
9 4595 1 1 29 ASN O O 0.507 17.599 15.135 1.00 . A A . 29 ASN O 1 1
9 4596 1 1 29 ASN OD1 O -1.925 15.283 13.102 1.00 . A A . 29 ASN OD1 1 1
9 4597 1 1 30 GLY C C 3.931 16.133 15.848 1.00 . A A . 30 GLY C 1 1
9 4598 1 1 30 GLY CA C 3.254 17.444 15.481 1.00 . A A . 30 GLY CA 1 1
9 4599 1 1 30 GLY H H 3.055 17.180 13.398 1.00 . A A . 30 GLY H 1 1
9 4600 1 1 30 GLY HA2 H 4.000 18.220 15.397 1.00 . A A . 30 GLY HA2 1 1
9 4601 1 1 30 GLY HA3 H 2.549 17.704 16.248 1.00 . A A . 30 GLY HA3 1 1
9 4602 1 1 30 GLY N N 2.545 17.326 14.217 1.00 . A A . 30 GLY N 1 1
9 4603 1 1 30 GLY O O 4.195 15.866 17.021 1.00 . A A . 30 GLY O 1 1
9 4604 1 1 31 ASN C C 5.946 13.814 14.015 1.00 . A A . 31 ASN C 1 1
9 4605 1 1 31 ASN CA C 4.862 14.029 15.058 1.00 . A A . 31 ASN CA 1 1
9 4606 1 1 31 ASN CB C 3.829 12.909 14.976 1.00 . A A . 31 ASN CB 1 1
9 4607 1 1 31 ASN CG C 3.474 12.414 16.372 1.00 . A A . 31 ASN CG 1 1
9 4608 1 1 31 ASN H H 3.977 15.585 13.926 1.00 . A A . 31 ASN H 1 1
9 4609 1 1 31 ASN HA H 5.309 14.024 16.040 1.00 . A A . 31 ASN HA 1 1
9 4610 1 1 31 ASN HB2 H 2.938 13.282 14.493 1.00 . A A . 31 ASN HB2 1 1
9 4611 1 1 31 ASN HB3 H 4.236 12.093 14.400 1.00 . A A . 31 ASN HB3 1 1
9 4612 1 1 31 ASN HD21 H 2.103 13.842 16.557 1.00 . A A . 31 ASN HD21 1 1
9 4613 1 1 31 ASN HD22 H 2.270 12.782 17.911 1.00 . A A . 31 ASN HD22 1 1
9 4614 1 1 31 ASN N N 4.211 15.315 14.841 1.00 . A A . 31 ASN N 1 1
9 4615 1 1 31 ASN ND2 N 2.519 13.080 17.011 1.00 . A A . 31 ASN ND2 1 1
9 4616 1 1 31 ASN O O 6.293 14.731 13.277 1.00 . A A . 31 ASN O 1 1
9 4617 1 1 31 ASN OD1 O 4.053 11.445 16.864 1.00 . A A . 31 ASN OD1 1 1
9 4618 1 1 32 THR C C 7.302 10.873 12.429 1.00 . A A . 32 THR C 1 1
9 4619 1 1 32 THR CA C 7.520 12.274 12.986 1.00 . A A . 32 THR CA 1 1
9 4620 1 1 32 THR CB C 8.900 12.384 13.635 1.00 . A A . 32 THR CB 1 1
9 4621 1 1 32 THR CG2 C 9.240 11.126 14.427 1.00 . A A . 32 THR CG2 1 1
9 4622 1 1 32 THR H H 6.158 11.905 14.567 1.00 . A A . 32 THR H 1 1
9 4623 1 1 32 THR HA H 7.464 12.980 12.170 1.00 . A A . 32 THR HA 1 1
9 4624 1 1 32 THR HB H 8.894 13.225 14.312 1.00 . A A . 32 THR HB 1 1
9 4625 1 1 32 THR HG1 H 10.327 13.446 12.806 1.00 . A A . 32 THR HG1 1 1
9 4626 1 1 32 THR HG21 H 8.460 10.935 15.148 1.00 . A A . 32 THR HG21 1 1
9 4627 1 1 32 THR HG22 H 9.320 10.288 13.750 1.00 . A A . 32 THR HG22 1 1
9 4628 1 1 32 THR HG23 H 10.181 11.269 14.938 1.00 . A A . 32 THR HG23 1 1
9 4629 1 1 32 THR N N 6.478 12.599 13.953 1.00 . A A . 32 THR N 1 1
9 4630 1 1 32 THR O O 7.026 9.934 13.176 1.00 . A A . 32 THR O 1 1
9 4631 1 1 32 THR OG1 O 9.885 12.610 12.638 1.00 . A A . 32 THR OG1 1 1
9 4632 1 1 33 VAL C C 8.509 9.086 9.685 1.00 . A A . 33 VAL C 1 1
9 4633 1 1 33 VAL CA C 7.251 9.447 10.458 1.00 . A A . 33 VAL CA 1 1
9 4634 1 1 33 VAL CB C 6.057 9.499 9.507 1.00 . A A . 33 VAL CB 1 1
9 4635 1 1 33 VAL CG1 C 5.408 8.124 9.387 1.00 . A A . 33 VAL CG1 1 1
9 4636 1 1 33 VAL CG2 C 5.035 10.530 9.981 1.00 . A A . 33 VAL CG2 1 1
9 4637 1 1 33 VAL H H 7.658 11.521 10.572 1.00 . A A . 33 VAL H 1 1
9 4638 1 1 33 VAL HA H 7.070 8.693 11.209 1.00 . A A . 33 VAL HA 1 1
9 4639 1 1 33 VAL HB H 6.415 9.791 8.529 1.00 . A A . 33 VAL HB 1 1
9 4640 1 1 33 VAL HG11 H 5.722 7.507 10.216 1.00 . A A . 33 VAL HG11 1 1
9 4641 1 1 33 VAL HG12 H 4.334 8.233 9.403 1.00 . A A . 33 VAL HG12 1 1
9 4642 1 1 33 VAL HG13 H 5.712 7.665 8.458 1.00 . A A . 33 VAL HG13 1 1
9 4643 1 1 33 VAL HG21 H 5.037 10.567 11.060 1.00 . A A . 33 VAL HG21 1 1
9 4644 1 1 33 VAL HG22 H 5.295 11.501 9.585 1.00 . A A . 33 VAL HG22 1 1
9 4645 1 1 33 VAL HG23 H 4.053 10.247 9.629 1.00 . A A . 33 VAL HG23 1 1
9 4646 1 1 33 VAL N N 7.431 10.736 11.115 1.00 . A A . 33 VAL N 1 1
9 4647 1 1 33 VAL O O 9.476 9.841 9.676 1.00 . A A . 33 VAL O 1 1
9 4648 1 1 34 LYS C C 9.305 7.472 6.774 1.00 . A A . 34 LYS C 1 1
9 4649 1 1 34 LYS CA C 9.643 7.486 8.259 1.00 . A A . 34 LYS CA 1 1
9 4650 1 1 34 LYS CB C 10.064 6.093 8.708 1.00 . A A . 34 LYS CB 1 1
9 4651 1 1 34 LYS CD C 11.308 4.828 10.493 1.00 . A A . 34 LYS CD 1 1
9 4652 1 1 34 LYS CE C 12.779 4.502 10.729 1.00 . A A . 34 LYS CE 1 1
9 4653 1 1 34 LYS CG C 11.145 6.168 9.779 1.00 . A A . 34 LYS CG 1 1
9 4654 1 1 34 LYS H H 7.693 7.368 9.074 1.00 . A A . 34 LYS H 1 1
9 4655 1 1 34 LYS HA H 10.464 8.171 8.430 1.00 . A A . 34 LYS HA 1 1
9 4656 1 1 34 LYS HB2 H 9.204 5.576 9.110 1.00 . A A . 34 LYS HB2 1 1
9 4657 1 1 34 LYS HB3 H 10.444 5.548 7.858 1.00 . A A . 34 LYS HB3 1 1
9 4658 1 1 34 LYS HD2 H 10.799 4.871 11.444 1.00 . A A . 34 LYS HD2 1 1
9 4659 1 1 34 LYS HD3 H 10.867 4.050 9.887 1.00 . A A . 34 LYS HD3 1 1
9 4660 1 1 34 LYS HE2 H 13.243 4.261 9.785 1.00 . A A . 34 LYS HE2 1 1
9 4661 1 1 34 LYS HE3 H 13.268 5.367 11.155 1.00 . A A . 34 LYS HE3 1 1
9 4662 1 1 34 LYS HG2 H 12.082 6.439 9.316 1.00 . A A . 34 LYS HG2 1 1
9 4663 1 1 34 LYS HG3 H 10.873 6.923 10.501 1.00 . A A . 34 LYS HG3 1 1
9 4664 1 1 34 LYS HZ1 H 12.315 2.568 11.349 1.00 . A A . 34 LYS HZ1 1 1
9 4665 1 1 34 LYS HZ2 H 13.922 3.024 11.648 1.00 . A A . 34 LYS HZ2 1 1
9 4666 1 1 34 LYS HZ3 H 12.671 3.638 12.620 1.00 . A A . 34 LYS HZ3 1 1
9 4667 1 1 34 LYS N N 8.494 7.931 9.034 1.00 . A A . 34 LYS N 1 1
9 4668 1 1 34 LYS NZ N 12.933 3.346 11.657 1.00 . A A . 34 LYS NZ 1 1
9 4669 1 1 34 LYS O O 8.265 6.951 6.371 1.00 . A A . 34 LYS O 1 1
9 4670 1 1 35 ARG C C 11.129 7.374 3.813 1.00 . A A . 35 ARG C 1 1
9 4671 1 1 35 ARG CA C 9.988 8.092 4.521 1.00 . A A . 35 ARG CA 1 1
9 4672 1 1 35 ARG CB C 9.916 9.543 4.051 1.00 . A A . 35 ARG CB 1 1
9 4673 1 1 35 ARG CD C 8.903 11.731 4.777 1.00 . A A . 35 ARG CD 1 1
9 4674 1 1 35 ARG CG C 8.666 10.235 4.589 1.00 . A A . 35 ARG CG 1 1
9 4675 1 1 35 ARG CZ C 7.861 13.589 5.955 1.00 . A A . 35 ARG CZ 1 1
9 4676 1 1 35 ARG H H 10.999 8.439 6.346 1.00 . A A . 35 ARG H 1 1
9 4677 1 1 35 ARG HA H 9.059 7.599 4.279 1.00 . A A . 35 ARG HA 1 1
9 4678 1 1 35 ARG HB2 H 10.789 10.071 4.401 1.00 . A A . 35 ARG HB2 1 1
9 4679 1 1 35 ARG HB3 H 9.894 9.563 2.971 1.00 . A A . 35 ARG HB3 1 1
9 4680 1 1 35 ARG HD2 H 9.882 11.887 5.201 1.00 . A A . 35 ARG HD2 1 1
9 4681 1 1 35 ARG HD3 H 8.840 12.224 3.819 1.00 . A A . 35 ARG HD3 1 1
9 4682 1 1 35 ARG HE H 7.234 11.697 6.079 1.00 . A A . 35 ARG HE 1 1
9 4683 1 1 35 ARG HG2 H 7.855 10.091 3.892 1.00 . A A . 35 ARG HG2 1 1
9 4684 1 1 35 ARG HG3 H 8.402 9.797 5.540 1.00 . A A . 35 ARG HG3 1 1
9 4685 1 1 35 ARG HH11 H 9.352 14.076 4.682 1.00 . A A . 35 ARG HH11 1 1
9 4686 1 1 35 ARG HH12 H 8.666 15.400 5.562 1.00 . A A . 35 ARG HH12 1 1
9 4687 1 1 35 ARG HH21 H 6.359 13.426 7.298 1.00 . A A . 35 ARG HH21 1 1
9 4688 1 1 35 ARG HH22 H 6.963 15.030 7.050 1.00 . A A . 35 ARG HH22 1 1
9 4689 1 1 35 ARG N N 10.189 8.043 5.964 1.00 . A A . 35 ARG N 1 1
9 4690 1 1 35 ARG NE N 7.898 12.291 5.674 1.00 . A A . 35 ARG NE 1 1
9 4691 1 1 35 ARG NH1 N 8.695 14.424 5.351 1.00 . A A . 35 ARG NH1 1 1
9 4692 1 1 35 ARG NH2 N 6.989 14.054 6.840 1.00 . A A . 35 ARG NH2 1 1
9 4693 1 1 35 ARG O O 11.972 6.748 4.455 1.00 . A A . 35 ARG O 1 1
9 4694 1 1 36 CYS C C 13.140 7.854 1.114 1.00 . A A . 36 CYS C 1 1
9 4695 1 1 36 CYS CA C 12.193 6.816 1.700 1.00 . A A . 36 CYS CA 1 1
9 4696 1 1 36 CYS CB C 11.570 5.984 0.586 1.00 . A A . 36 CYS CB 1 1
9 4697 1 1 36 CYS H H 10.451 7.974 2.031 1.00 . A A . 36 CYS H 1 1
9 4698 1 1 36 CYS HA H 12.757 6.161 2.347 1.00 . A A . 36 CYS HA 1 1
9 4699 1 1 36 CYS HB2 H 10.612 5.618 0.916 1.00 . A A . 36 CYS HB2 1 1
9 4700 1 1 36 CYS HB3 H 11.426 6.611 -0.279 1.00 . A A . 36 CYS HB3 1 1
9 4701 1 1 36 CYS N N 11.152 7.463 2.488 1.00 . A A . 36 CYS N 1 1
9 4702 1 1 36 CYS O O 12.724 8.944 0.722 1.00 . A A . 36 CYS O 1 1
9 4703 1 1 36 CYS SG S 12.603 4.579 0.137 1.00 . A A . 36 CYS SG 1 1
9 4704 1 1 37 ASP C C 15.313 8.520 -0.978 1.00 . A A . 37 ASP C 1 1
9 4705 1 1 37 ASP CA C 15.447 8.391 0.533 1.00 . A A . 37 ASP CA 1 1
9 4706 1 1 37 ASP CB C 16.827 7.846 0.893 1.00 . A A . 37 ASP CB 1 1
9 4707 1 1 37 ASP CG C 17.285 8.412 2.229 1.00 . A A . 37 ASP CG 1 1
9 4708 1 1 37 ASP H H 14.679 6.622 1.394 1.00 . A A . 37 ASP H 1 1
9 4709 1 1 37 ASP HA H 15.330 9.366 0.981 1.00 . A A . 37 ASP HA 1 1
9 4710 1 1 37 ASP HB2 H 16.776 6.769 0.961 1.00 . A A . 37 ASP HB2 1 1
9 4711 1 1 37 ASP HB3 H 17.533 8.125 0.126 1.00 . A A . 37 ASP HB3 1 1
9 4712 1 1 37 ASP N N 14.419 7.504 1.063 1.00 . A A . 37 ASP N 1 1
9 4713 1 1 37 ASP O O 14.898 9.601 -1.448 1.00 . A A . 37 ASP O 1 1
9 4714 1 1 37 ASP OXT O 15.621 7.542 -1.689 1.00 . A A . 37 ASP OXT 1 1
9 4715 1 1 37 ASP OD1 O 16.638 8.113 3.256 1.00 . A A . 37 ASP OD1 1 1
9 4716 1 1 37 ASP OD2 O 18.290 9.153 2.250 1.00 . A A . 37 ASP OD2 1 1
10 4717 1 1 1 SER C C 2.587 -1.798 -8.456 1.00 . A A . 1 SER C 1 1
10 4718 1 1 1 SER CA C 1.154 -1.765 -8.968 1.00 . A A . 1 SER CA 1 1
10 4719 1 1 1 SER CB C 0.560 -3.169 -8.917 1.00 . A A . 1 SER CB 1 1
10 4720 1 1 1 SER H1 H 1.872 -0.518 -10.474 1.00 . A A . 1 SER H1 1 1
10 4721 1 1 1 SER H2 H 1.259 -1.997 -11.035 1.00 . A A . 1 SER H2 1 1
10 4722 1 1 1 SER H3 H 0.194 -0.775 -10.528 1.00 . A A . 1 SER H3 1 1
10 4723 1 1 1 SER HA H 0.573 -1.117 -8.328 1.00 . A A . 1 SER HA 1 1
10 4724 1 1 1 SER HB2 H 1.235 -3.859 -9.392 1.00 . A A . 1 SER HB2 1 1
10 4725 1 1 1 SER HB3 H 0.426 -3.457 -7.882 1.00 . A A . 1 SER HB3 1 1
10 4726 1 1 1 SER HG H -0.720 -2.497 -10.245 1.00 . A A . 1 SER HG 1 1
10 4727 1 1 1 SER N N 1.117 -1.223 -10.356 1.00 . A A . 1 SER N 1 1
10 4728 1 1 1 SER O O 3.330 -2.745 -8.718 1.00 . A A . 1 SER O 1 1
10 4729 1 1 1 SER OG O -0.689 -3.203 -9.595 1.00 . A A . 1 SER OG 1 1
10 4730 1 1 2 PRO C C 4.519 -1.522 -5.914 1.00 . A A . 2 PRO C 1 1
10 4731 1 1 2 PRO CA C 4.347 -0.656 -7.158 1.00 . A A . 2 PRO CA 1 1
10 4732 1 1 2 PRO CB C 4.492 0.819 -6.814 1.00 . A A . 2 PRO CB 1 1
10 4733 1 1 2 PRO CD C 2.166 0.407 -7.363 1.00 . A A . 2 PRO CD 1 1
10 4734 1 1 2 PRO CG C 3.100 1.326 -6.607 1.00 . A A . 2 PRO CG 1 1
10 4735 1 1 2 PRO HA H 5.092 -0.922 -7.890 1.00 . A A . 2 PRO HA 1 1
10 4736 1 1 2 PRO HB2 H 5.083 0.925 -5.914 1.00 . A A . 2 PRO HB2 1 1
10 4737 1 1 2 PRO HB3 H 4.967 1.339 -7.630 1.00 . A A . 2 PRO HB3 1 1
10 4738 1 1 2 PRO HD2 H 1.340 0.112 -6.730 1.00 . A A . 2 PRO HD2 1 1
10 4739 1 1 2 PRO HD3 H 1.802 0.891 -8.255 1.00 . A A . 2 PRO HD3 1 1
10 4740 1 1 2 PRO HG2 H 2.863 1.313 -5.552 1.00 . A A . 2 PRO HG2 1 1
10 4741 1 1 2 PRO HG3 H 3.016 2.328 -6.995 1.00 . A A . 2 PRO HG3 1 1
10 4742 1 1 2 PRO N N 2.993 -0.756 -7.715 1.00 . A A . 2 PRO N 1 1
10 4743 1 1 2 PRO O O 3.543 -2.028 -5.359 1.00 . A A . 2 PRO O 1 1
10 4744 1 1 3 THR C C 6.859 -1.677 -3.290 1.00 . A A . 3 THR C 1 1
10 4745 1 1 3 THR CA C 6.064 -2.493 -4.301 1.00 . A A . 3 THR CA 1 1
10 4746 1 1 3 THR CB C 6.854 -3.736 -4.704 1.00 . A A . 3 THR CB 1 1
10 4747 1 1 3 THR CG2 C 7.710 -3.458 -5.936 1.00 . A A . 3 THR CG2 1 1
10 4748 1 1 3 THR H H 6.499 -1.258 -5.967 1.00 . A A . 3 THR H 1 1
10 4749 1 1 3 THR HA H 5.136 -2.803 -3.847 1.00 . A A . 3 THR HA 1 1
10 4750 1 1 3 THR HB H 6.156 -4.525 -4.941 1.00 . A A . 3 THR HB 1 1
10 4751 1 1 3 THR HG1 H 7.290 -4.937 -3.217 1.00 . A A . 3 THR HG1 1 1
10 4752 1 1 3 THR HG21 H 7.975 -2.412 -5.960 1.00 . A A . 3 THR HG21 1 1
10 4753 1 1 3 THR HG22 H 8.607 -4.058 -5.890 1.00 . A A . 3 THR HG22 1 1
10 4754 1 1 3 THR HG23 H 7.151 -3.712 -6.824 1.00 . A A . 3 THR HG23 1 1
10 4755 1 1 3 THR N N 5.764 -1.688 -5.482 1.00 . A A . 3 THR N 1 1
10 4756 1 1 3 THR O O 6.287 -1.027 -2.416 1.00 . A A . 3 THR O 1 1
10 4757 1 1 3 THR OG1 O 7.675 -4.159 -3.627 1.00 . A A . 3 THR OG1 1 1
10 4758 1 1 4 CYS C C 8.583 0.458 -2.364 1.00 . A A . 4 CYS C 1 1
10 4759 1 1 4 CYS CA C 9.056 -0.982 -2.510 1.00 . A A . 4 CYS CA 1 1
10 4760 1 1 4 CYS CB C 10.487 -1.011 -3.039 1.00 . A A . 4 CYS CB 1 1
10 4761 1 1 4 CYS H H 8.580 -2.252 -4.129 1.00 . A A . 4 CYS H 1 1
10 4762 1 1 4 CYS HA H 9.034 -1.457 -1.541 1.00 . A A . 4 CYS HA 1 1
10 4763 1 1 4 CYS HB2 H 11.136 -0.567 -2.305 1.00 . A A . 4 CYS HB2 1 1
10 4764 1 1 4 CYS HB3 H 10.780 -2.039 -3.189 1.00 . A A . 4 CYS HB3 1 1
10 4765 1 1 4 CYS N N 8.183 -1.717 -3.413 1.00 . A A . 4 CYS N 1 1
10 4766 1 1 4 CYS O O 7.978 1.020 -3.278 1.00 . A A . 4 CYS O 1 1
10 4767 1 1 4 CYS SG S 10.668 -0.112 -4.589 1.00 . A A . 4 CYS SG 1 1
10 4768 1 1 5 ILE C C 9.446 3.387 -1.598 1.00 . A A . 5 ILE C 1 1
10 4769 1 1 5 ILE CA C 8.471 2.429 -0.934 1.00 . A A . 5 ILE CA 1 1
10 4770 1 1 5 ILE CB C 8.459 2.670 0.570 1.00 . A A . 5 ILE CB 1 1
10 4771 1 1 5 ILE CD1 C 7.902 0.483 1.689 1.00 . A A . 5 ILE CD1 1 1
10 4772 1 1 5 ILE CG1 C 7.365 1.838 1.236 1.00 . A A . 5 ILE CG1 1 1
10 4773 1 1 5 ILE CG2 C 8.263 4.152 0.877 1.00 . A A . 5 ILE CG2 1 1
10 4774 1 1 5 ILE H H 9.350 0.547 -0.524 1.00 . A A . 5 ILE H 1 1
10 4775 1 1 5 ILE HA H 7.481 2.599 -1.329 1.00 . A A . 5 ILE HA 1 1
10 4776 1 1 5 ILE HB H 9.418 2.365 0.967 1.00 . A A . 5 ILE HB 1 1
10 4777 1 1 5 ILE HD11 H 8.738 0.635 2.355 1.00 . A A . 5 ILE HD11 1 1
10 4778 1 1 5 ILE HD12 H 7.121 -0.055 2.206 1.00 . A A . 5 ILE HD12 1 1
10 4779 1 1 5 ILE HD13 H 8.222 -0.082 0.827 1.00 . A A . 5 ILE HD13 1 1
10 4780 1 1 5 ILE HG12 H 6.988 2.373 2.095 1.00 . A A . 5 ILE HG12 1 1
10 4781 1 1 5 ILE HG13 H 6.562 1.682 0.531 1.00 . A A . 5 ILE HG13 1 1
10 4782 1 1 5 ILE HG21 H 8.320 4.720 -0.039 1.00 . A A . 5 ILE HG21 1 1
10 4783 1 1 5 ILE HG22 H 7.295 4.298 1.333 1.00 . A A . 5 ILE HG22 1 1
10 4784 1 1 5 ILE HG23 H 9.037 4.481 1.556 1.00 . A A . 5 ILE HG23 1 1
10 4785 1 1 5 ILE N N 8.863 1.050 -1.210 1.00 . A A . 5 ILE N 1 1
10 4786 1 1 5 ILE O O 10.584 3.526 -1.162 1.00 . A A . 5 ILE O 1 1
10 4787 1 1 6 PRO C C 10.187 6.258 -2.534 1.00 . A A . 6 PRO C 1 1
10 4788 1 1 6 PRO CA C 9.855 5.037 -3.379 1.00 . A A . 6 PRO CA 1 1
10 4789 1 1 6 PRO CB C 9.024 5.420 -4.597 1.00 . A A . 6 PRO CB 1 1
10 4790 1 1 6 PRO CD C 7.655 3.997 -3.233 1.00 . A A . 6 PRO CD 1 1
10 4791 1 1 6 PRO CG C 7.610 5.152 -4.202 1.00 . A A . 6 PRO CG 1 1
10 4792 1 1 6 PRO HA H 10.768 4.572 -3.713 1.00 . A A . 6 PRO HA 1 1
10 4793 1 1 6 PRO HB2 H 9.175 6.467 -4.825 1.00 . A A . 6 PRO HB2 1 1
10 4794 1 1 6 PRO HB3 H 9.307 4.811 -5.439 1.00 . A A . 6 PRO HB3 1 1
10 4795 1 1 6 PRO HD2 H 6.901 4.120 -2.466 1.00 . A A . 6 PRO HD2 1 1
10 4796 1 1 6 PRO HD3 H 7.522 3.060 -3.750 1.00 . A A . 6 PRO HD3 1 1
10 4797 1 1 6 PRO HG2 H 7.190 6.028 -3.726 1.00 . A A . 6 PRO HG2 1 1
10 4798 1 1 6 PRO HG3 H 7.029 4.880 -5.070 1.00 . A A . 6 PRO HG3 1 1
10 4799 1 1 6 PRO N N 9.007 4.077 -2.658 1.00 . A A . 6 PRO N 1 1
10 4800 1 1 6 PRO O O 9.507 6.548 -1.556 1.00 . A A . 6 PRO O 1 1
10 4801 1 1 7 SER C C 10.537 9.132 -2.006 1.00 . A A . 7 SER C 1 1
10 4802 1 1 7 SER CA C 11.690 8.152 -2.200 1.00 . A A . 7 SER CA 1 1
10 4803 1 1 7 SER CB C 12.817 8.830 -2.972 1.00 . A A . 7 SER CB 1 1
10 4804 1 1 7 SER H H 11.748 6.659 -3.705 1.00 . A A . 7 SER H 1 1
10 4805 1 1 7 SER HA H 12.064 7.858 -1.233 1.00 . A A . 7 SER HA 1 1
10 4806 1 1 7 SER HB2 H 12.410 9.321 -3.839 1.00 . A A . 7 SER HB2 1 1
10 4807 1 1 7 SER HB3 H 13.287 9.567 -2.333 1.00 . A A . 7 SER HB3 1 1
10 4808 1 1 7 SER HG H 14.162 8.144 -4.226 1.00 . A A . 7 SER HG 1 1
10 4809 1 1 7 SER N N 11.246 6.958 -2.919 1.00 . A A . 7 SER N 1 1
10 4810 1 1 7 SER O O 9.866 9.514 -2.965 1.00 . A A . 7 SER O 1 1
10 4811 1 1 7 SER OG O 13.776 7.869 -3.391 1.00 . A A . 7 SER OG 1 1
10 4812 1 1 8 GLY C C 8.078 9.808 0.243 1.00 . A A . 8 GLY C 1 1
10 4813 1 1 8 GLY CA C 9.257 10.497 -0.435 1.00 . A A . 8 GLY CA 1 1
10 4814 1 1 8 GLY H H 10.898 9.212 -0.040 1.00 . A A . 8 GLY H 1 1
10 4815 1 1 8 GLY HA2 H 9.654 11.251 0.228 1.00 . A A . 8 GLY HA2 1 1
10 4816 1 1 8 GLY HA3 H 8.915 10.965 -1.347 1.00 . A A . 8 GLY HA3 1 1
10 4817 1 1 8 GLY N N 10.321 9.547 -0.758 1.00 . A A . 8 GLY N 1 1
10 4818 1 1 8 GLY O O 7.303 10.445 0.958 1.00 . A A . 8 GLY O 1 1
10 4819 1 1 9 GLN C C 7.274 7.166 1.951 1.00 . A A . 9 GLN C 1 1
10 4820 1 1 9 GLN CA C 6.856 7.728 0.598 1.00 . A A . 9 GLN CA 1 1
10 4821 1 1 9 GLN CB C 6.473 6.588 -0.341 1.00 . A A . 9 GLN CB 1 1
10 4822 1 1 9 GLN CD C 5.120 7.732 -2.107 1.00 . A A . 9 GLN CD 1 1
10 4823 1 1 9 GLN CG C 5.073 6.789 -0.913 1.00 . A A . 9 GLN CG 1 1
10 4824 1 1 9 GLN H H 8.590 8.063 -0.566 1.00 . A A . 9 GLN H 1 1
10 4825 1 1 9 GLN HA H 6.000 8.371 0.734 1.00 . A A . 9 GLN HA 1 1
10 4826 1 1 9 GLN HB2 H 7.183 6.547 -1.154 1.00 . A A . 9 GLN HB2 1 1
10 4827 1 1 9 GLN HB3 H 6.502 5.656 0.205 1.00 . A A . 9 GLN HB3 1 1
10 4828 1 1 9 GLN HE21 H 5.124 6.189 -3.361 1.00 . A A . 9 GLN HE21 1 1
10 4829 1 1 9 GLN HE22 H 5.171 7.751 -4.095 1.00 . A A . 9 GLN HE22 1 1
10 4830 1 1 9 GLN HG2 H 4.677 5.833 -1.229 1.00 . A A . 9 GLN HG2 1 1
10 4831 1 1 9 GLN HG3 H 4.433 7.210 -0.151 1.00 . A A . 9 GLN HG3 1 1
10 4832 1 1 9 GLN N N 7.944 8.508 0.013 1.00 . A A . 9 GLN N 1 1
10 4833 1 1 9 GLN NE2 N 5.141 7.167 -3.309 1.00 . A A . 9 GLN NE2 1 1
10 4834 1 1 9 GLN O O 8.461 7.048 2.242 1.00 . A A . 9 GLN O 1 1
10 4835 1 1 9 GLN OE1 O 5.138 8.953 -1.947 1.00 . A A . 9 GLN OE1 1 1
10 4836 1 1 10 PRO C C 6.977 4.801 4.092 1.00 . A A . 10 PRO C 1 1
10 4837 1 1 10 PRO CA C 6.561 6.268 4.136 1.00 . A A . 10 PRO CA 1 1
10 4838 1 1 10 PRO CB C 5.236 6.433 4.867 1.00 . A A . 10 PRO CB 1 1
10 4839 1 1 10 PRO CD C 4.855 6.932 2.525 1.00 . A A . 10 PRO CD 1 1
10 4840 1 1 10 PRO CG C 4.189 6.468 3.800 1.00 . A A . 10 PRO CG 1 1
10 4841 1 1 10 PRO HA H 7.315 6.842 4.647 1.00 . A A . 10 PRO HA 1 1
10 4842 1 1 10 PRO HB2 H 5.084 5.597 5.535 1.00 . A A . 10 PRO HB2 1 1
10 4843 1 1 10 PRO HB3 H 5.239 7.357 5.424 1.00 . A A . 10 PRO HB3 1 1
10 4844 1 1 10 PRO HD2 H 4.568 6.296 1.700 1.00 . A A . 10 PRO HD2 1 1
10 4845 1 1 10 PRO HD3 H 4.595 7.959 2.318 1.00 . A A . 10 PRO HD3 1 1
10 4846 1 1 10 PRO HG2 H 3.776 5.478 3.665 1.00 . A A . 10 PRO HG2 1 1
10 4847 1 1 10 PRO HG3 H 3.409 7.160 4.077 1.00 . A A . 10 PRO HG3 1 1
10 4848 1 1 10 PRO N N 6.296 6.817 2.798 1.00 . A A . 10 PRO N 1 1
10 4849 1 1 10 PRO O O 6.274 3.960 3.532 1.00 . A A . 10 PRO O 1 1
10 4850 1 1 11 CYS C C 8.758 2.656 6.172 1.00 . A A . 11 CYS C 1 1
10 4851 1 1 11 CYS CA C 8.652 3.142 4.731 1.00 . A A . 11 CYS CA 1 1
10 4852 1 1 11 CYS CB C 10.028 3.099 4.073 1.00 . A A . 11 CYS CB 1 1
10 4853 1 1 11 CYS H H 8.638 5.221 5.118 1.00 . A A . 11 CYS H 1 1
10 4854 1 1 11 CYS HA H 7.983 2.492 4.187 1.00 . A A . 11 CYS HA 1 1
10 4855 1 1 11 CYS HB2 H 10.352 2.072 4.011 1.00 . A A . 11 CYS HB2 1 1
10 4856 1 1 11 CYS HB3 H 9.949 3.503 3.075 1.00 . A A . 11 CYS HB3 1 1
10 4857 1 1 11 CYS N N 8.128 4.503 4.691 1.00 . A A . 11 CYS N 1 1
10 4858 1 1 11 CYS O O 9.093 3.424 7.073 1.00 . A A . 11 CYS O 1 1
10 4859 1 1 11 CYS SG S 11.259 4.039 4.998 1.00 . A A . 11 CYS SG 1 1
10 4860 1 1 12 PRO C C 9.964 0.435 8.162 1.00 . A A . 12 PRO C 1 1
10 4861 1 1 12 PRO CA C 8.534 0.768 7.746 1.00 . A A . 12 PRO CA 1 1
10 4862 1 1 12 PRO CB C 7.698 -0.498 7.619 1.00 . A A . 12 PRO CB 1 1
10 4863 1 1 12 PRO CD C 8.064 0.388 5.387 1.00 . A A . 12 PRO CD 1 1
10 4864 1 1 12 PRO CG C 7.733 -0.865 6.169 1.00 . A A . 12 PRO CG 1 1
10 4865 1 1 12 PRO HA H 8.082 1.413 8.482 1.00 . A A . 12 PRO HA 1 1
10 4866 1 1 12 PRO HB2 H 8.130 -1.279 8.230 1.00 . A A . 12 PRO HB2 1 1
10 4867 1 1 12 PRO HB3 H 6.685 -0.299 7.934 1.00 . A A . 12 PRO HB3 1 1
10 4868 1 1 12 PRO HD2 H 8.872 0.193 4.695 1.00 . A A . 12 PRO HD2 1 1
10 4869 1 1 12 PRO HD3 H 7.192 0.740 4.858 1.00 . A A . 12 PRO HD3 1 1
10 4870 1 1 12 PRO HG2 H 8.492 -1.617 6.005 1.00 . A A . 12 PRO HG2 1 1
10 4871 1 1 12 PRO HG3 H 6.768 -1.239 5.865 1.00 . A A . 12 PRO HG3 1 1
10 4872 1 1 12 PRO N N 8.471 1.365 6.406 1.00 . A A . 12 PRO N 1 1
10 4873 1 1 12 PRO O O 10.358 0.672 9.304 1.00 . A A . 12 PRO O 1 1
10 4874 1 1 13 TYR C C 13.022 -0.048 6.349 1.00 . A A . 13 TYR C 1 1
10 4875 1 1 13 TYR CA C 12.127 -0.480 7.500 1.00 . A A . 13 TYR CA 1 1
10 4876 1 1 13 TYR CB C 12.248 -1.988 7.694 1.00 . A A . 13 TYR CB 1 1
10 4877 1 1 13 TYR CD1 C 10.695 -2.469 9.599 1.00 . A A . 13 TYR CD1 1 1
10 4878 1 1 13 TYR CD2 C 10.158 -3.341 7.433 1.00 . A A . 13 TYR CD2 1 1
10 4879 1 1 13 TYR CE1 C 9.548 -3.048 10.116 1.00 . A A . 13 TYR CE1 1 1
10 4880 1 1 13 TYR CE2 C 9.012 -3.920 7.951 1.00 . A A . 13 TYR CE2 1 1
10 4881 1 1 13 TYR CG C 10.999 -2.615 8.258 1.00 . A A . 13 TYR CG 1 1
10 4882 1 1 13 TYR CZ C 8.714 -3.771 9.288 1.00 . A A . 13 TYR CZ 1 1
10 4883 1 1 13 TYR H H 10.365 -0.279 6.338 1.00 . A A . 13 TYR H 1 1
10 4884 1 1 13 TYR HA H 12.449 0.016 8.403 1.00 . A A . 13 TYR HA 1 1
10 4885 1 1 13 TYR HB2 H 12.456 -2.446 6.739 1.00 . A A . 13 TYR HB2 1 1
10 4886 1 1 13 TYR HB3 H 13.071 -2.187 8.366 1.00 . A A . 13 TYR HB3 1 1
10 4887 1 1 13 TYR HD1 H 11.351 -1.903 10.244 1.00 . A A . 13 TYR HD1 1 1
10 4888 1 1 13 TYR HD2 H 10.394 -3.455 6.386 1.00 . A A . 13 TYR HD2 1 1
10 4889 1 1 13 TYR HE1 H 9.310 -2.935 11.162 1.00 . A A . 13 TYR HE1 1 1
10 4890 1 1 13 TYR HE2 H 8.355 -4.486 7.308 1.00 . A A . 13 TYR HE2 1 1
10 4891 1 1 13 TYR HH H 7.505 -4.142 10.737 1.00 . A A . 13 TYR HH 1 1
10 4892 1 1 13 TYR N N 10.737 -0.116 7.230 1.00 . A A . 13 TYR N 1 1
10 4893 1 1 13 TYR O O 12.559 0.117 5.220 1.00 . A A . 13 TYR O 1 1
10 4894 1 1 13 TYR OH O 7.574 -4.346 9.801 1.00 . A A . 13 TYR OH 1 1
10 4895 1 1 14 ASN C C 15.386 -0.571 4.553 1.00 . A A . 14 ASN C 1 1
10 4896 1 1 14 ASN CA C 15.273 0.515 5.619 1.00 . A A . 14 ASN CA 1 1
10 4897 1 1 14 ASN CB C 16.639 0.754 6.258 1.00 . A A . 14 ASN CB 1 1
10 4898 1 1 14 ASN CG C 16.509 1.544 7.546 1.00 . A A . 14 ASN CG 1 1
10 4899 1 1 14 ASN H H 14.619 -0.043 7.548 1.00 . A A . 14 ASN H 1 1
10 4900 1 1 14 ASN HA H 14.938 1.432 5.156 1.00 . A A . 14 ASN HA 1 1
10 4901 1 1 14 ASN HB2 H 17.103 -0.193 6.480 1.00 . A A . 14 ASN HB2 1 1
10 4902 1 1 14 ASN HB3 H 17.260 1.305 5.573 1.00 . A A . 14 ASN HB3 1 1
10 4903 1 1 14 ASN HD21 H 18.484 1.680 7.662 1.00 . A A . 14 ASN HD21 1 1
10 4904 1 1 14 ASN HD22 H 17.600 2.428 8.934 1.00 . A A . 14 ASN HD22 1 1
10 4905 1 1 14 ASN N N 14.309 0.118 6.634 1.00 . A A . 14 ASN N 1 1
10 4906 1 1 14 ASN ND2 N 17.645 1.925 8.105 1.00 . A A . 14 ASN ND2 1 1
10 4907 1 1 14 ASN O O 15.981 -0.360 3.496 1.00 . A A . 14 ASN O 1 1
10 4908 1 1 14 ASN OD1 O 15.408 1.802 8.031 1.00 . A A . 14 ASN OD1 1 1
10 4909 1 1 15 GLU C C 13.681 -2.833 2.958 1.00 . A A . 15 GLU C 1 1
10 4910 1 1 15 GLU CA C 14.856 -2.872 3.926 1.00 . A A . 15 GLU CA 1 1
10 4911 1 1 15 GLU CB C 14.818 -4.174 4.719 1.00 . A A . 15 GLU CB 1 1
10 4912 1 1 15 GLU CD C 15.140 -6.270 3.396 1.00 . A A . 15 GLU CD 1 1
10 4913 1 1 15 GLU CG C 15.839 -5.173 4.188 1.00 . A A . 15 GLU CG 1 1
10 4914 1 1 15 GLU H H 14.365 -1.846 5.708 1.00 . A A . 15 GLU H 1 1
10 4915 1 1 15 GLU HA H 15.777 -2.834 3.364 1.00 . A A . 15 GLU HA 1 1
10 4916 1 1 15 GLU HB2 H 15.037 -3.962 5.757 1.00 . A A . 15 GLU HB2 1 1
10 4917 1 1 15 GLU HB3 H 13.829 -4.603 4.645 1.00 . A A . 15 GLU HB3 1 1
10 4918 1 1 15 GLU HG2 H 16.537 -4.659 3.543 1.00 . A A . 15 GLU HG2 1 1
10 4919 1 1 15 GLU HG3 H 16.370 -5.615 5.017 1.00 . A A . 15 GLU HG3 1 1
10 4920 1 1 15 GLU N N 14.817 -1.739 4.846 1.00 . A A . 15 GLU N 1 1
10 4921 1 1 15 GLU O O 13.763 -3.363 1.850 1.00 . A A . 15 GLU O 1 1
10 4922 1 1 15 GLU OE1 O 14.243 -6.932 3.960 1.00 . A A . 15 GLU OE1 1 1
10 4923 1 1 15 GLU OE2 O 15.490 -6.466 2.213 1.00 . A A . 15 GLU OE2 1 1
10 4924 1 1 16 ASN C C 11.412 -0.866 1.693 1.00 . A A . 16 ASN C 1 1
10 4925 1 1 16 ASN CA C 11.391 -2.128 2.546 1.00 . A A . 16 ASN CA 1 1
10 4926 1 1 16 ASN CB C 10.142 -2.142 3.421 1.00 . A A . 16 ASN CB 1 1
10 4927 1 1 16 ASN CG C 8.979 -2.778 2.671 1.00 . A A . 16 ASN CG 1 1
10 4928 1 1 16 ASN H H 12.575 -1.820 4.278 1.00 . A A . 16 ASN H 1 1
10 4929 1 1 16 ASN HA H 11.366 -2.988 1.893 1.00 . A A . 16 ASN HA 1 1
10 4930 1 1 16 ASN HB2 H 10.341 -2.711 4.318 1.00 . A A . 16 ASN HB2 1 1
10 4931 1 1 16 ASN HB3 H 9.882 -1.128 3.686 1.00 . A A . 16 ASN HB3 1 1
10 4932 1 1 16 ASN HD21 H 7.689 -1.591 3.608 1.00 . A A . 16 ASN HD21 1 1
10 4933 1 1 16 ASN HD22 H 7.001 -2.702 2.477 1.00 . A A . 16 ASN HD22 1 1
10 4934 1 1 16 ASN N N 12.585 -2.215 3.381 1.00 . A A . 16 ASN N 1 1
10 4935 1 1 16 ASN ND2 N 7.767 -2.310 2.947 1.00 . A A . 16 ASN ND2 1 1
10 4936 1 1 16 ASN O O 10.399 -0.495 1.101 1.00 . A A . 16 ASN O 1 1
10 4937 1 1 16 ASN OD1 O 9.172 -3.680 1.855 1.00 . A A . 16 ASN OD1 1 1
10 4938 1 1 17 CYS C C 13.182 0.682 -0.568 1.00 . A A . 17 CYS C 1 1
10 4939 1 1 17 CYS CA C 12.701 1.012 0.837 1.00 . A A . 17 CYS CA 1 1
10 4940 1 1 17 CYS CB C 13.684 1.968 1.504 1.00 . A A . 17 CYS CB 1 1
10 4941 1 1 17 CYS H H 13.340 -0.552 2.121 1.00 . A A . 17 CYS H 1 1
10 4942 1 1 17 CYS HA H 11.737 1.493 0.773 1.00 . A A . 17 CYS HA 1 1
10 4943 1 1 17 CYS HB2 H 14.100 1.492 2.379 1.00 . A A . 17 CYS HB2 1 1
10 4944 1 1 17 CYS HB3 H 14.483 2.183 0.810 1.00 . A A . 17 CYS HB3 1 1
10 4945 1 1 17 CYS N N 12.564 -0.208 1.628 1.00 . A A . 17 CYS N 1 1
10 4946 1 1 17 CYS O O 13.961 -0.250 -0.765 1.00 . A A . 17 CYS O 1 1
10 4947 1 1 17 CYS SG S 12.900 3.511 1.999 1.00 . A A . 17 CYS SG 1 1
10 4948 1 1 18 CYS C C 14.628 1.441 -3.044 1.00 . A A . 18 CYS C 1 1
10 4949 1 1 18 CYS CA C 13.124 1.256 -2.926 1.00 . A A . 18 CYS CA 1 1
10 4950 1 1 18 CYS CB C 12.397 2.249 -3.825 1.00 . A A . 18 CYS CB 1 1
10 4951 1 1 18 CYS H H 12.117 2.195 -1.327 1.00 . A A . 18 CYS H 1 1
10 4952 1 1 18 CYS HA H 12.865 0.252 -3.223 1.00 . A A . 18 CYS HA 1 1
10 4953 1 1 18 CYS HB2 H 12.464 3.232 -3.385 1.00 . A A . 18 CYS HB2 1 1
10 4954 1 1 18 CYS HB3 H 12.883 2.264 -4.787 1.00 . A A . 18 CYS HB3 1 1
10 4955 1 1 18 CYS N N 12.726 1.461 -1.544 1.00 . A A . 18 CYS N 1 1
10 4956 1 1 18 CYS O O 15.303 0.724 -3.783 1.00 . A A . 18 CYS O 1 1
10 4957 1 1 18 CYS SG S 10.657 1.834 -4.044 1.00 . A A . 18 CYS SG 1 1
10 4958 1 1 19 SER C C 17.260 1.934 -1.159 1.00 . A A . 19 SER C 1 1
10 4959 1 1 19 SER CA C 16.565 2.708 -2.276 1.00 . A A . 19 SER CA 1 1
10 4960 1 1 19 SER CB C 16.775 4.201 -2.066 1.00 . A A . 19 SER CB 1 1
10 4961 1 1 19 SER H H 14.544 2.930 -1.728 1.00 . A A . 19 SER H 1 1
10 4962 1 1 19 SER HA H 16.990 2.424 -3.222 1.00 . A A . 19 SER HA 1 1
10 4963 1 1 19 SER HB2 H 17.683 4.507 -2.556 1.00 . A A . 19 SER HB2 1 1
10 4964 1 1 19 SER HB3 H 15.940 4.740 -2.494 1.00 . A A . 19 SER HB3 1 1
10 4965 1 1 19 SER HG H 16.930 5.439 -0.549 1.00 . A A . 19 SER HG 1 1
10 4966 1 1 19 SER N N 15.142 2.407 -2.293 1.00 . A A . 19 SER N 1 1
10 4967 1 1 19 SER O O 18.483 1.973 -1.036 1.00 . A A . 19 SER O 1 1
10 4968 1 1 19 SER OG O 16.877 4.489 -0.677 1.00 . A A . 19 SER OG 1 1
10 4969 1 1 20 GLN C C 17.465 1.378 1.899 1.00 . A A . 20 GLN C 1 1
10 4970 1 1 20 GLN CA C 16.996 0.461 0.775 1.00 . A A . 20 GLN CA 1 1
10 4971 1 1 20 GLN CB C 18.150 -0.425 0.308 1.00 . A A . 20 GLN CB 1 1
10 4972 1 1 20 GLN CD C 16.516 -2.204 -0.329 1.00 . A A . 20 GLN CD 1 1
10 4973 1 1 20 GLN CG C 17.704 -1.375 -0.798 1.00 . A A . 20 GLN CG 1 1
10 4974 1 1 20 GLN H H 15.501 1.256 -0.492 1.00 . A A . 20 GLN H 1 1
10 4975 1 1 20 GLN HA H 16.207 -0.173 1.153 1.00 . A A . 20 GLN HA 1 1
10 4976 1 1 20 GLN HB2 H 18.950 0.198 -0.060 1.00 . A A . 20 GLN HB2 1 1
10 4977 1 1 20 GLN HB3 H 18.508 -1.005 1.147 1.00 . A A . 20 GLN HB3 1 1
10 4978 1 1 20 GLN HE21 H 17.571 -2.886 1.212 1.00 . A A . 20 GLN HE21 1 1
10 4979 1 1 20 GLN HE22 H 15.949 -3.468 1.096 1.00 . A A . 20 GLN HE22 1 1
10 4980 1 1 20 GLN HG2 H 17.417 -0.801 -1.668 1.00 . A A . 20 GLN HG2 1 1
10 4981 1 1 20 GLN HG3 H 18.520 -2.034 -1.053 1.00 . A A . 20 GLN HG3 1 1
10 4982 1 1 20 GLN N N 16.467 1.240 -0.342 1.00 . A A . 20 GLN N 1 1
10 4983 1 1 20 GLN NE2 N 16.697 -2.926 0.771 1.00 . A A . 20 GLN NE2 1 1
10 4984 1 1 20 GLN O O 18.071 0.920 2.868 1.00 . A A . 20 GLN O 1 1
10 4985 1 1 20 GLN OE1 O 15.453 -2.191 -0.948 1.00 . A A . 20 GLN OE1 1 1
10 4986 1 1 21 SER C C 16.373 4.378 3.342 1.00 . A A . 21 SER C 1 1
10 4987 1 1 21 SER CA C 17.588 3.643 2.783 1.00 . A A . 21 SER CA 1 1
10 4988 1 1 21 SER CB C 18.562 4.645 2.178 1.00 . A A . 21 SER CB 1 1
10 4989 1 1 21 SER H H 16.702 2.984 0.975 1.00 . A A . 21 SER H 1 1
10 4990 1 1 21 SER HA H 18.081 3.120 3.588 1.00 . A A . 21 SER HA 1 1
10 4991 1 1 21 SER HB2 H 18.374 4.733 1.121 1.00 . A A . 21 SER HB2 1 1
10 4992 1 1 21 SER HB3 H 18.411 5.607 2.646 1.00 . A A . 21 SER HB3 1 1
10 4993 1 1 21 SER HG H 20.489 4.974 2.360 1.00 . A A . 21 SER HG 1 1
10 4994 1 1 21 SER N N 17.185 2.673 1.770 1.00 . A A . 21 SER N 1 1
10 4995 1 1 21 SER O O 15.776 5.207 2.659 1.00 . A A . 21 SER O 1 1
10 4996 1 1 21 SER OG O 19.902 4.215 2.375 1.00 . A A . 21 SER OG 1 1
10 4997 1 1 22 CYS C C 15.372 5.840 6.161 1.00 . A A . 22 CYS C 1 1
10 4998 1 1 22 CYS CA C 14.882 4.726 5.240 1.00 . A A . 22 CYS CA 1 1
10 4999 1 1 22 CYS CB C 14.087 3.702 6.046 1.00 . A A . 22 CYS CB 1 1
10 5000 1 1 22 CYS H H 16.539 3.416 5.087 1.00 . A A . 22 CYS H 1 1
10 5001 1 1 22 CYS HA H 14.241 5.152 4.484 1.00 . A A . 22 CYS HA 1 1
10 5002 1 1 22 CYS HB2 H 14.774 2.984 6.460 1.00 . A A . 22 CYS HB2 1 1
10 5003 1 1 22 CYS HB3 H 13.584 4.211 6.853 1.00 . A A . 22 CYS HB3 1 1
10 5004 1 1 22 CYS N N 16.019 4.081 4.590 1.00 . A A . 22 CYS N 1 1
10 5005 1 1 22 CYS O O 16.485 5.778 6.684 1.00 . A A . 22 CYS O 1 1
10 5006 1 1 22 CYS SG S 12.870 2.822 5.050 1.00 . A A . 22 CYS SG 1 1
10 5007 1 1 23 THR C C 13.674 8.441 8.009 1.00 . A A . 23 THR C 1 1
10 5008 1 1 23 THR CA C 14.891 7.984 7.212 1.00 . A A . 23 THR CA 1 1
10 5009 1 1 23 THR CB C 15.422 9.134 6.358 1.00 . A A . 23 THR CB 1 1
10 5010 1 1 23 THR CG2 C 14.609 9.276 5.075 1.00 . A A . 23 THR CG2 1 1
10 5011 1 1 23 THR H H 13.667 6.847 5.911 1.00 . A A . 23 THR H 1 1
10 5012 1 1 23 THR HA H 15.663 7.673 7.899 1.00 . A A . 23 THR HA 1 1
10 5013 1 1 23 THR HB H 16.447 8.918 6.092 1.00 . A A . 23 THR HB 1 1
10 5014 1 1 23 THR HG1 H 16.282 10.609 7.321 1.00 . A A . 23 THR HG1 1 1
10 5015 1 1 23 THR HG21 H 14.546 8.317 4.583 1.00 . A A . 23 THR HG21 1 1
10 5016 1 1 23 THR HG22 H 13.616 9.625 5.316 1.00 . A A . 23 THR HG22 1 1
10 5017 1 1 23 THR HG23 H 15.094 9.986 4.421 1.00 . A A . 23 THR HG23 1 1
10 5018 1 1 23 THR N N 14.539 6.856 6.355 1.00 . A A . 23 THR N 1 1
10 5019 1 1 23 THR O O 12.576 7.920 7.828 1.00 . A A . 23 THR O 1 1
10 5020 1 1 23 THR OG1 O 15.387 10.348 7.091 1.00 . A A . 23 THR OG1 1 1
10 5021 1 1 24 PHE C C 12.573 11.420 9.431 1.00 . A A . 24 PHE C 1 1
10 5022 1 1 24 PHE CA C 12.787 9.937 9.718 1.00 . A A . 24 PHE CA 1 1
10 5023 1 1 24 PHE CB C 13.118 9.743 11.195 1.00 . A A . 24 PHE CB 1 1
10 5024 1 1 24 PHE CD1 C 10.880 9.162 12.164 1.00 . A A . 24 PHE CD1 1 1
10 5025 1 1 24 PHE CD2 C 12.639 7.537 12.283 1.00 . A A . 24 PHE CD2 1 1
10 5026 1 1 24 PHE CE1 C 10.026 8.287 12.814 1.00 . A A . 24 PHE CE1 1 1
10 5027 1 1 24 PHE CE2 C 11.785 6.662 12.935 1.00 . A A . 24 PHE CE2 1 1
10 5028 1 1 24 PHE CG C 12.187 8.788 11.897 1.00 . A A . 24 PHE CG 1 1
10 5029 1 1 24 PHE CZ C 10.478 7.038 13.200 1.00 . A A . 24 PHE CZ 1 1
10 5030 1 1 24 PHE H H 14.773 9.785 8.998 1.00 . A A . 24 PHE H 1 1
10 5031 1 1 24 PHE HA H 11.882 9.398 9.488 1.00 . A A . 24 PHE HA 1 1
10 5032 1 1 24 PHE HB2 H 14.120 9.359 11.278 1.00 . A A . 24 PHE HB2 1 1
10 5033 1 1 24 PHE HB3 H 13.065 10.703 11.689 1.00 . A A . 24 PHE HB3 1 1
10 5034 1 1 24 PHE HD1 H 10.526 10.138 11.863 1.00 . A A . 24 PHE HD1 1 1
10 5035 1 1 24 PHE HD2 H 13.657 7.244 12.075 1.00 . A A . 24 PHE HD2 1 1
10 5036 1 1 24 PHE HE1 H 9.007 8.580 13.020 1.00 . A A . 24 PHE HE1 1 1
10 5037 1 1 24 PHE HE2 H 12.138 5.687 13.235 1.00 . A A . 24 PHE HE2 1 1
10 5038 1 1 24 PHE HZ H 9.813 6.356 13.708 1.00 . A A . 24 PHE HZ 1 1
10 5039 1 1 24 PHE N N 13.874 9.413 8.894 1.00 . A A . 24 PHE N 1 1
10 5040 1 1 24 PHE O O 13.462 12.239 9.659 1.00 . A A . 24 PHE O 1 1
10 5041 1 1 25 LYS C C 9.881 13.606 9.486 1.00 . A A . 25 LYS C 1 1
10 5042 1 1 25 LYS CA C 11.053 13.147 8.627 1.00 . A A . 25 LYS CA 1 1
10 5043 1 1 25 LYS CB C 10.701 13.283 7.150 1.00 . A A . 25 LYS CB 1 1
10 5044 1 1 25 LYS CD C 10.654 15.752 6.656 1.00 . A A . 25 LYS CD 1 1
10 5045 1 1 25 LYS CE C 11.207 16.840 5.740 1.00 . A A . 25 LYS CE 1 1
10 5046 1 1 25 LYS CG C 11.443 14.454 6.511 1.00 . A A . 25 LYS CG 1 1
10 5047 1 1 25 LYS H H 10.716 11.061 8.784 1.00 . A A . 25 LYS H 1 1
10 5048 1 1 25 LYS HA H 11.909 13.767 8.842 1.00 . A A . 25 LYS HA 1 1
10 5049 1 1 25 LYS HB2 H 10.974 12.372 6.637 1.00 . A A . 25 LYS HB2 1 1
10 5050 1 1 25 LYS HB3 H 9.637 13.443 7.053 1.00 . A A . 25 LYS HB3 1 1
10 5051 1 1 25 LYS HD2 H 9.621 15.567 6.401 1.00 . A A . 25 LYS HD2 1 1
10 5052 1 1 25 LYS HD3 H 10.714 16.088 7.680 1.00 . A A . 25 LYS HD3 1 1
10 5053 1 1 25 LYS HE2 H 11.336 17.748 6.309 1.00 . A A . 25 LYS HE2 1 1
10 5054 1 1 25 LYS HE3 H 12.165 16.522 5.354 1.00 . A A . 25 LYS HE3 1 1
10 5055 1 1 25 LYS HG2 H 12.402 14.569 6.994 1.00 . A A . 25 LYS HG2 1 1
10 5056 1 1 25 LYS HG3 H 11.594 14.247 5.462 1.00 . A A . 25 LYS HG3 1 1
10 5057 1 1 25 LYS HZ1 H 9.308 16.887 4.884 1.00 . A A . 25 LYS HZ1 1 1
10 5058 1 1 25 LYS HZ2 H 10.349 18.111 4.331 1.00 . A A . 25 LYS HZ2 1 1
10 5059 1 1 25 LYS HZ3 H 10.550 16.513 3.791 1.00 . A A . 25 LYS HZ3 1 1
10 5060 1 1 25 LYS N N 11.386 11.760 8.938 1.00 . A A . 25 LYS N 1 1
10 5061 1 1 25 LYS NZ N 10.283 17.108 4.600 1.00 . A A . 25 LYS NZ 1 1
10 5062 1 1 25 LYS O O 8.955 12.839 9.747 1.00 . A A . 25 LYS O 1 1
10 5063 1 1 26 GLU C C 7.790 16.058 9.917 1.00 . A A . 26 GLU C 1 1
10 5064 1 1 26 GLU CA C 8.876 15.413 10.766 1.00 . A A . 26 GLU CA 1 1
10 5065 1 1 26 GLU CB C 9.463 16.445 11.725 1.00 . A A . 26 GLU CB 1 1
10 5066 1 1 26 GLU CD C 8.662 18.443 12.998 1.00 . A A . 26 GLU CD 1 1
10 5067 1 1 26 GLU CG C 8.400 16.976 12.682 1.00 . A A . 26 GLU CG 1 1
10 5068 1 1 26 GLU H H 10.694 15.415 9.693 1.00 . A A . 26 GLU H 1 1
10 5069 1 1 26 GLU HA H 8.442 14.615 11.342 1.00 . A A . 26 GLU HA 1 1
10 5070 1 1 26 GLU HB2 H 10.254 15.985 12.298 1.00 . A A . 26 GLU HB2 1 1
10 5071 1 1 26 GLU HB3 H 9.868 17.267 11.154 1.00 . A A . 26 GLU HB3 1 1
10 5072 1 1 26 GLU HG2 H 7.427 16.879 12.223 1.00 . A A . 26 GLU HG2 1 1
10 5073 1 1 26 GLU HG3 H 8.426 16.404 13.598 1.00 . A A . 26 GLU HG3 1 1
10 5074 1 1 26 GLU N N 9.930 14.857 9.928 1.00 . A A . 26 GLU N 1 1
10 5075 1 1 26 GLU O O 8.077 16.750 8.939 1.00 . A A . 26 GLU O 1 1
10 5076 1 1 26 GLU OE1 O 9.846 18.832 13.075 1.00 . A A . 26 GLU OE1 1 1
10 5077 1 1 26 GLU OE2 O 7.683 19.199 13.169 1.00 . A A . 26 GLU OE2 1 1
10 5078 1 1 27 ASN C C 4.998 17.722 10.186 1.00 . A A . 27 ASN C 1 1
10 5079 1 1 27 ASN CA C 5.396 16.383 9.583 1.00 . A A . 27 ASN CA 1 1
10 5080 1 1 27 ASN CB C 4.201 15.431 9.648 1.00 . A A . 27 ASN CB 1 1
10 5081 1 1 27 ASN CG C 4.616 14.054 10.157 1.00 . A A . 27 ASN CG 1 1
10 5082 1 1 27 ASN H H 6.376 15.270 11.086 1.00 . A A . 27 ASN H 1 1
10 5083 1 1 27 ASN HA H 5.670 16.531 8.550 1.00 . A A . 27 ASN HA 1 1
10 5084 1 1 27 ASN HB2 H 3.458 15.842 10.314 1.00 . A A . 27 ASN HB2 1 1
10 5085 1 1 27 ASN HB3 H 3.779 15.330 8.664 1.00 . A A . 27 ASN HB3 1 1
10 5086 1 1 27 ASN HD21 H 3.251 14.154 11.597 1.00 . A A . 27 ASN HD21 1 1
10 5087 1 1 27 ASN HD22 H 4.200 12.712 11.560 1.00 . A A . 27 ASN HD22 1 1
10 5088 1 1 27 ASN N N 6.537 15.827 10.300 1.00 . A A . 27 ASN N 1 1
10 5089 1 1 27 ASN ND2 N 3.956 13.593 11.211 1.00 . A A . 27 ASN ND2 1 1
10 5090 1 1 27 ASN O O 5.711 18.277 11.023 1.00 . A A . 27 ASN O 1 1
10 5091 1 1 27 ASN OD1 O 5.516 13.422 9.604 1.00 . A A . 27 ASN OD1 1 1
10 5092 1 1 28 GLU C C 2.446 19.255 11.473 1.00 . A A . 28 GLU C 1 1
10 5093 1 1 28 GLU CA C 3.333 19.494 10.259 1.00 . A A . 28 GLU CA 1 1
10 5094 1 1 28 GLU CB C 2.543 20.207 9.167 1.00 . A A . 28 GLU CB 1 1
10 5095 1 1 28 GLU CD C 0.762 21.828 9.849 1.00 . A A . 28 GLU CD 1 1
10 5096 1 1 28 GLU CG C 2.246 21.654 9.555 1.00 . A A . 28 GLU CG 1 1
10 5097 1 1 28 GLU H H 3.326 17.733 9.105 1.00 . A A . 28 GLU H 1 1
10 5098 1 1 28 GLU HA H 4.165 20.111 10.548 1.00 . A A . 28 GLU HA 1 1
10 5099 1 1 28 GLU HB2 H 3.118 20.199 8.253 1.00 . A A . 28 GLU HB2 1 1
10 5100 1 1 28 GLU HB3 H 1.610 19.686 9.008 1.00 . A A . 28 GLU HB3 1 1
10 5101 1 1 28 GLU HG2 H 2.817 21.910 10.435 1.00 . A A . 28 GLU HG2 1 1
10 5102 1 1 28 GLU HG3 H 2.528 22.306 8.740 1.00 . A A . 28 GLU HG3 1 1
10 5103 1 1 28 GLU N N 3.847 18.229 9.762 1.00 . A A . 28 GLU N 1 1
10 5104 1 1 28 GLU O O 2.170 20.173 12.244 1.00 . A A . 28 GLU O 1 1
10 5105 1 1 28 GLU OE1 O -0.060 21.167 9.182 1.00 . A A . 28 GLU OE1 1 1
10 5106 1 1 28 GLU OE2 O 0.424 22.629 10.747 1.00 . A A . 28 GLU OE2 1 1
10 5107 1 1 29 ASN C C 1.934 17.711 14.061 1.00 . A A . 29 ASN C 1 1
10 5108 1 1 29 ASN CA C 1.147 17.645 12.759 1.00 . A A . 29 ASN CA 1 1
10 5109 1 1 29 ASN CB C 0.595 16.238 12.554 1.00 . A A . 29 ASN CB 1 1
10 5110 1 1 29 ASN CG C -0.719 16.072 13.307 1.00 . A A . 29 ASN CG 1 1
10 5111 1 1 29 ASN H H 2.261 17.321 10.989 1.00 . A A . 29 ASN H 1 1
10 5112 1 1 29 ASN HA H 0.324 18.341 12.812 1.00 . A A . 29 ASN HA 1 1
10 5113 1 1 29 ASN HB2 H 0.425 16.073 11.501 1.00 . A A . 29 ASN HB2 1 1
10 5114 1 1 29 ASN HB3 H 1.309 15.517 12.921 1.00 . A A . 29 ASN HB3 1 1
10 5115 1 1 29 ASN HD21 H -0.388 14.122 13.504 1.00 . A A . 29 ASN HD21 1 1
10 5116 1 1 29 ASN HD22 H -1.857 14.707 14.197 1.00 . A A . 29 ASN HD22 1 1
10 5117 1 1 29 ASN N N 2.003 18.011 11.638 1.00 . A A . 29 ASN N 1 1
10 5118 1 1 29 ASN ND2 N -1.019 14.843 13.711 1.00 . A A . 29 ASN ND2 1 1
10 5119 1 1 29 ASN O O 1.358 17.681 15.149 1.00 . A A . 29 ASN O 1 1
10 5120 1 1 29 ASN OD1 O -1.450 17.038 13.520 1.00 . A A . 29 ASN OD1 1 1
10 5121 1 1 30 GLY C C 4.653 16.497 15.470 1.00 . A A . 30 GLY C 1 1
10 5122 1 1 30 GLY CA C 4.125 17.876 15.107 1.00 . A A . 30 GLY CA 1 1
10 5123 1 1 30 GLY H H 3.653 17.823 13.052 1.00 . A A . 30 GLY H 1 1
10 5124 1 1 30 GLY HA2 H 4.955 18.531 14.887 1.00 . A A . 30 GLY HA2 1 1
10 5125 1 1 30 GLY HA3 H 3.565 18.269 15.935 1.00 . A A . 30 GLY HA3 1 1
10 5126 1 1 30 GLY N N 3.256 17.804 13.943 1.00 . A A . 30 GLY N 1 1
10 5127 1 1 30 GLY O O 5.178 16.289 16.564 1.00 . A A . 30 GLY O 1 1
10 5128 1 1 31 ASN C C 6.150 13.889 13.845 1.00 . A A . 31 ASN C 1 1
10 5129 1 1 31 ASN CA C 4.975 14.192 14.761 1.00 . A A . 31 ASN CA 1 1
10 5130 1 1 31 ASN CB C 3.838 13.216 14.485 1.00 . A A . 31 ASN CB 1 1
10 5131 1 1 31 ASN CG C 2.949 13.076 15.713 1.00 . A A . 31 ASN CG 1 1
10 5132 1 1 31 ASN H H 4.086 15.782 13.691 1.00 . A A . 31 ASN H 1 1
10 5133 1 1 31 ASN HA H 5.289 14.086 15.789 1.00 . A A . 31 ASN HA 1 1
10 5134 1 1 31 ASN HB2 H 3.248 13.583 13.658 1.00 . A A . 31 ASN HB2 1 1
10 5135 1 1 31 ASN HB3 H 4.251 12.254 14.231 1.00 . A A . 31 ASN HB3 1 1
10 5136 1 1 31 ASN HD21 H 1.852 14.628 15.127 1.00 . A A . 31 ASN HD21 1 1
10 5137 1 1 31 ASN HD22 H 1.368 13.883 16.609 1.00 . A A . 31 ASN HD22 1 1
10 5138 1 1 31 ASN N N 4.513 15.554 14.545 1.00 . A A . 31 ASN N 1 1
10 5139 1 1 31 ASN ND2 N 1.956 13.951 15.829 1.00 . A A . 31 ASN ND2 1 1
10 5140 1 1 31 ASN O O 6.587 14.749 13.081 1.00 . A A . 31 ASN O 1 1
10 5141 1 1 31 ASN OD1 O 3.155 12.192 16.544 1.00 . A A . 31 ASN OD1 1 1
10 5142 1 1 32 THR C C 7.587 10.826 12.597 1.00 . A A . 32 THR C 1 1
10 5143 1 1 32 THR CA C 7.781 12.258 13.081 1.00 . A A . 32 THR CA 1 1
10 5144 1 1 32 THR CB C 9.097 12.397 13.852 1.00 . A A . 32 THR CB 1 1
10 5145 1 1 32 THR CG2 C 9.426 11.126 14.637 1.00 . A A . 32 THR CG2 1 1
10 5146 1 1 32 THR H H 6.267 12.021 14.543 1.00 . A A . 32 THR H 1 1
10 5147 1 1 32 THR HA H 7.817 12.909 12.219 1.00 . A A . 32 THR HA 1 1
10 5148 1 1 32 THR HB H 9.000 13.214 14.550 1.00 . A A . 32 THR HB 1 1
10 5149 1 1 32 THR HG1 H 10.193 13.638 12.801 1.00 . A A . 32 THR HG1 1 1
10 5150 1 1 32 THR HG21 H 8.586 10.864 15.262 1.00 . A A . 32 THR HG21 1 1
10 5151 1 1 32 THR HG22 H 9.630 10.322 13.946 1.00 . A A . 32 THR HG22 1 1
10 5152 1 1 32 THR HG23 H 10.296 11.303 15.254 1.00 . A A . 32 THR HG23 1 1
10 5153 1 1 32 THR N N 6.658 12.665 13.918 1.00 . A A . 32 THR N 1 1
10 5154 1 1 32 THR O O 7.421 9.907 13.398 1.00 . A A . 32 THR O 1 1
10 5155 1 1 32 THR OG1 O 10.154 12.690 12.952 1.00 . A A . 32 THR OG1 1 1
10 5156 1 1 33 VAL C C 8.705 8.954 9.919 1.00 . A A . 33 VAL C 1 1
10 5157 1 1 33 VAL CA C 7.448 9.325 10.687 1.00 . A A . 33 VAL CA 1 1
10 5158 1 1 33 VAL CB C 6.241 9.316 9.752 1.00 . A A . 33 VAL CB 1 1
10 5159 1 1 33 VAL CG1 C 5.643 7.916 9.660 1.00 . A A . 33 VAL CG1 1 1
10 5160 1 1 33 VAL CG2 C 5.187 10.314 10.227 1.00 . A A . 33 VAL CG2 1 1
10 5161 1 1 33 VAL H H 7.755 11.417 10.697 1.00 . A A . 33 VAL H 1 1
10 5162 1 1 33 VAL HA H 7.289 8.602 11.474 1.00 . A A . 33 VAL HA 1 1
10 5163 1 1 33 VAL HB H 6.574 9.609 8.766 1.00 . A A . 33 VAL HB 1 1
10 5164 1 1 33 VAL HG11 H 6.015 7.314 10.476 1.00 . A A . 33 VAL HG11 1 1
10 5165 1 1 33 VAL HG12 H 4.566 7.982 9.720 1.00 . A A . 33 VAL HG12 1 1
10 5166 1 1 33 VAL HG13 H 5.927 7.467 8.720 1.00 . A A . 33 VAL HG13 1 1
10 5167 1 1 33 VAL HG21 H 5.633 11.295 10.305 1.00 . A A . 33 VAL HG21 1 1
10 5168 1 1 33 VAL HG22 H 4.374 10.340 9.518 1.00 . A A . 33 VAL HG22 1 1
10 5169 1 1 33 VAL HG23 H 4.816 10.008 11.194 1.00 . A A . 33 VAL HG23 1 1
10 5170 1 1 33 VAL N N 7.614 10.644 11.283 1.00 . A A . 33 VAL N 1 1
10 5171 1 1 33 VAL O O 9.693 9.680 9.951 1.00 . A A . 33 VAL O 1 1
10 5172 1 1 34 LYS C C 9.461 7.310 6.975 1.00 . A A . 34 LYS C 1 1
10 5173 1 1 34 LYS CA C 9.815 7.372 8.456 1.00 . A A . 34 LYS CA 1 1
10 5174 1 1 34 LYS CB C 10.256 5.999 8.945 1.00 . A A . 34 LYS CB 1 1
10 5175 1 1 34 LYS CD C 11.433 4.826 10.836 1.00 . A A . 34 LYS CD 1 1
10 5176 1 1 34 LYS CE C 10.191 4.585 11.690 1.00 . A A . 34 LYS CE 1 1
10 5177 1 1 34 LYS CG C 11.310 6.122 10.039 1.00 . A A . 34 LYS CG 1 1
10 5178 1 1 34 LYS H H 7.854 7.281 9.239 1.00 . A A . 34 LYS H 1 1
10 5179 1 1 34 LYS HA H 10.628 8.072 8.599 1.00 . A A . 34 LYS HA 1 1
10 5180 1 1 34 LYS HB2 H 9.399 5.472 9.339 1.00 . A A . 34 LYS HB2 1 1
10 5181 1 1 34 LYS HB3 H 10.666 5.445 8.117 1.00 . A A . 34 LYS HB3 1 1
10 5182 1 1 34 LYS HD2 H 11.555 4.000 10.151 1.00 . A A . 34 LYS HD2 1 1
10 5183 1 1 34 LYS HD3 H 12.297 4.888 11.481 1.00 . A A . 34 LYS HD3 1 1
10 5184 1 1 34 LYS HE2 H 10.495 4.355 12.700 1.00 . A A . 34 LYS HE2 1 1
10 5185 1 1 34 LYS HE3 H 9.588 5.482 11.695 1.00 . A A . 34 LYS HE3 1 1
10 5186 1 1 34 LYS HG2 H 12.263 6.351 9.587 1.00 . A A . 34 LYS HG2 1 1
10 5187 1 1 34 LYS HG3 H 11.030 6.923 10.707 1.00 . A A . 34 LYS HG3 1 1
10 5188 1 1 34 LYS HZ1 H 10.007 2.761 10.702 1.00 . A A . 34 LYS HZ1 1 1
10 5189 1 1 34 LYS HZ2 H 8.871 2.993 11.939 1.00 . A A . 34 LYS HZ2 1 1
10 5190 1 1 34 LYS HZ3 H 8.696 3.814 10.461 1.00 . A A . 34 LYS HZ3 1 1
10 5191 1 1 34 LYS N N 8.667 7.823 9.229 1.00 . A A . 34 LYS N 1 1
10 5192 1 1 34 LYS NZ N 9.380 3.453 11.158 1.00 . A A . 34 LYS NZ 1 1
10 5193 1 1 34 LYS O O 8.479 6.678 6.591 1.00 . A A . 34 LYS O 1 1
10 5194 1 1 35 ARG C C 11.189 7.283 3.998 1.00 . A A . 35 ARG C 1 1
10 5195 1 1 35 ARG CA C 10.044 7.991 4.709 1.00 . A A . 35 ARG CA 1 1
10 5196 1 1 35 ARG CB C 9.936 9.434 4.221 1.00 . A A . 35 ARG CB 1 1
10 5197 1 1 35 ARG CD C 8.673 11.524 4.838 1.00 . A A . 35 ARG CD 1 1
10 5198 1 1 35 ARG CG C 8.570 10.029 4.555 1.00 . A A . 35 ARG CG 1 1
10 5199 1 1 35 ARG CZ C 7.316 13.257 5.882 1.00 . A A . 35 ARG CZ 1 1
10 5200 1 1 35 ARG H H 11.031 8.456 6.522 1.00 . A A . 35 ARG H 1 1
10 5201 1 1 35 ARG HA H 9.120 7.476 4.490 1.00 . A A . 35 ARG HA 1 1
10 5202 1 1 35 ARG HB2 H 10.703 10.025 4.697 1.00 . A A . 35 ARG HB2 1 1
10 5203 1 1 35 ARG HB3 H 10.080 9.457 3.151 1.00 . A A . 35 ARG HB3 1 1
10 5204 1 1 35 ARG HD2 H 9.577 11.722 5.393 1.00 . A A . 35 ARG HD2 1 1
10 5205 1 1 35 ARG HD3 H 8.698 12.063 3.904 1.00 . A A . 35 ARG HD3 1 1
10 5206 1 1 35 ARG HE H 6.892 11.306 5.960 1.00 . A A . 35 ARG HE 1 1
10 5207 1 1 35 ARG HG2 H 7.904 9.874 3.719 1.00 . A A . 35 ARG HG2 1 1
10 5208 1 1 35 ARG HG3 H 8.172 9.530 5.426 1.00 . A A . 35 ARG HG3 1 1
10 5209 1 1 35 ARG HH11 H 8.881 13.908 4.783 1.00 . A A . 35 ARG HH11 1 1
10 5210 1 1 35 ARG HH12 H 7.958 15.147 5.566 1.00 . A A . 35 ARG HH12 1 1
10 5211 1 1 35 ARG HH21 H 5.698 12.929 7.047 1.00 . A A . 35 ARG HH21 1 1
10 5212 1 1 35 ARG HH22 H 6.148 14.590 6.853 1.00 . A A . 35 ARG HH22 1 1
10 5213 1 1 35 ARG N N 10.266 7.972 6.150 1.00 . A A . 35 ARG N 1 1
10 5214 1 1 35 ARG NE N 7.526 11.971 5.621 1.00 . A A . 35 ARG NE 1 1
10 5215 1 1 35 ARG NH1 N 8.117 14.180 5.369 1.00 . A A . 35 ARG NH1 1 1
10 5216 1 1 35 ARG NH2 N 6.304 13.622 6.659 1.00 . A A . 35 ARG NH2 1 1
10 5217 1 1 35 ARG O O 12.027 6.647 4.634 1.00 . A A . 35 ARG O 1 1
10 5218 1 1 36 CYS C C 13.217 7.797 1.322 1.00 . A A . 36 CYS C 1 1
10 5219 1 1 36 CYS CA C 12.264 6.752 1.884 1.00 . A A . 36 CYS CA 1 1
10 5220 1 1 36 CYS CB C 11.644 5.942 0.752 1.00 . A A . 36 CYS CB 1 1
10 5221 1 1 36 CYS H H 10.520 7.905 2.220 1.00 . A A . 36 CYS H 1 1
10 5222 1 1 36 CYS HA H 12.820 6.083 2.523 1.00 . A A . 36 CYS HA 1 1
10 5223 1 1 36 CYS HB2 H 10.683 5.573 1.071 1.00 . A A . 36 CYS HB2 1 1
10 5224 1 1 36 CYS HB3 H 11.502 6.585 -0.101 1.00 . A A . 36 CYS HB3 1 1
10 5225 1 1 36 CYS N N 11.219 7.389 2.675 1.00 . A A . 36 CYS N 1 1
10 5226 1 1 36 CYS O O 12.820 8.925 1.029 1.00 . A A . 36 CYS O 1 1
10 5227 1 1 36 CYS SG S 12.675 4.544 0.278 1.00 . A A . 36 CYS SG 1 1
10 5228 1 1 37 ASP C C 15.304 8.543 -0.830 1.00 . A A . 37 ASP C 1 1
10 5229 1 1 37 ASP CA C 15.508 8.304 0.661 1.00 . A A . 37 ASP CA 1 1
10 5230 1 1 37 ASP CB C 16.887 7.698 0.909 1.00 . A A . 37 ASP CB 1 1
10 5231 1 1 37 ASP CG C 17.425 8.145 2.262 1.00 . A A . 37 ASP CG 1 1
10 5232 1 1 37 ASP H H 14.726 6.500 1.435 1.00 . A A . 37 ASP H 1 1
10 5233 1 1 37 ASP HA H 15.445 9.248 1.179 1.00 . A A . 37 ASP HA 1 1
10 5234 1 1 37 ASP HB2 H 16.808 6.620 0.896 1.00 . A A . 37 ASP HB2 1 1
10 5235 1 1 37 ASP HB3 H 17.565 8.017 0.133 1.00 . A A . 37 ASP HB3 1 1
10 5236 1 1 37 ASP N N 14.479 7.412 1.180 1.00 . A A . 37 ASP N 1 1
10 5237 1 1 37 ASP O O 15.063 9.705 -1.219 1.00 . A A . 37 ASP O 1 1
10 5238 1 1 37 ASP OXT O 15.385 7.567 -1.604 1.00 . A A . 37 ASP OXT 1 1
10 5239 1 1 37 ASP OD1 O 16.618 8.590 3.105 1.00 . A A . 37 ASP OD1 1 1
10 5240 1 1 37 ASP OD2 O 18.651 8.046 2.477 1.00 . A A . 37 ASP OD2 1 1
11 5241 1 1 1 SER C C 8.779 -0.878 -8.615 1.00 . A A . 1 SER C 1 1
11 5242 1 1 1 SER CA C 9.886 -1.579 -9.391 1.00 . A A . 1 SER CA 1 1
11 5243 1 1 1 SER CB C 10.230 -0.768 -10.636 1.00 . A A . 1 SER CB 1 1
11 5244 1 1 1 SER H1 H 8.712 -3.276 -9.110 1.00 . A A . 1 SER H1 1 1
11 5245 1 1 1 SER H2 H 9.102 -2.962 -10.735 1.00 . A A . 1 SER H2 1 1
11 5246 1 1 1 SER H3 H 10.274 -3.603 -9.685 1.00 . A A . 1 SER H3 1 1
11 5247 1 1 1 SER HA H 10.763 -1.642 -8.762 1.00 . A A . 1 SER HA 1 1
11 5248 1 1 1 SER HB2 H 9.932 -1.316 -11.513 1.00 . A A . 1 SER HB2 1 1
11 5249 1 1 1 SER HB3 H 9.694 0.172 -10.604 1.00 . A A . 1 SER HB3 1 1
11 5250 1 1 1 SER HG H 11.982 -0.458 -9.806 1.00 . A A . 1 SER HG 1 1
11 5251 1 1 1 SER N N 9.462 -2.959 -9.758 1.00 . A A . 1 SER N 1 1
11 5252 1 1 1 SER O O 9.033 -0.235 -7.595 1.00 . A A . 1 SER O 1 1
11 5253 1 1 1 SER OG O 11.629 -0.525 -10.696 1.00 . A A . 1 SER OG 1 1
11 5254 1 1 2 PRO C C 5.819 -1.209 -7.308 1.00 . A A . 2 PRO C 1 1
11 5255 1 1 2 PRO CA C 6.369 -0.368 -8.456 1.00 . A A . 2 PRO CA 1 1
11 5256 1 1 2 PRO CB C 5.351 -0.265 -9.584 1.00 . A A . 2 PRO CB 1 1
11 5257 1 1 2 PRO CD C 7.154 -1.731 -10.307 1.00 . A A . 2 PRO CD 1 1
11 5258 1 1 2 PRO CG C 5.716 -1.338 -10.563 1.00 . A A . 2 PRO CG 1 1
11 5259 1 1 2 PRO HA H 6.602 0.624 -8.103 1.00 . A A . 2 PRO HA 1 1
11 5260 1 1 2 PRO HB2 H 4.357 -0.420 -9.188 1.00 . A A . 2 PRO HB2 1 1
11 5261 1 1 2 PRO HB3 H 5.418 0.707 -10.046 1.00 . A A . 2 PRO HB3 1 1
11 5262 1 1 2 PRO HD2 H 7.226 -2.797 -10.143 1.00 . A A . 2 PRO HD2 1 1
11 5263 1 1 2 PRO HD3 H 7.778 -1.434 -11.136 1.00 . A A . 2 PRO HD3 1 1
11 5264 1 1 2 PRO HG2 H 5.067 -2.192 -10.422 1.00 . A A . 2 PRO HG2 1 1
11 5265 1 1 2 PRO HG3 H 5.616 -0.960 -11.569 1.00 . A A . 2 PRO HG3 1 1
11 5266 1 1 2 PRO N N 7.532 -0.991 -9.096 1.00 . A A . 2 PRO N 1 1
11 5267 1 1 2 PRO O O 4.630 -1.523 -7.271 1.00 . A A . 2 PRO O 1 1
11 5268 1 1 3 THR C C 6.886 -1.784 -3.944 1.00 . A A . 3 THR C 1 1
11 5269 1 1 3 THR CA C 6.295 -2.370 -5.220 1.00 . A A . 3 THR CA 1 1
11 5270 1 1 3 THR CB C 6.755 -3.817 -5.407 1.00 . A A . 3 THR CB 1 1
11 5271 1 1 3 THR CG2 C 8.208 -4.000 -4.970 1.00 . A A . 3 THR CG2 1 1
11 5272 1 1 3 THR H H 7.626 -1.284 -6.457 1.00 . A A . 3 THR H 1 1
11 5273 1 1 3 THR HA H 5.221 -2.354 -5.142 1.00 . A A . 3 THR HA 1 1
11 5274 1 1 3 THR HB H 6.681 -4.064 -6.454 1.00 . A A . 3 THR HB 1 1
11 5275 1 1 3 THR HG1 H 5.260 -5.078 -5.260 1.00 . A A . 3 THR HG1 1 1
11 5276 1 1 3 THR HG21 H 8.306 -3.726 -3.930 1.00 . A A . 3 THR HG21 1 1
11 5277 1 1 3 THR HG22 H 8.493 -5.034 -5.101 1.00 . A A . 3 THR HG22 1 1
11 5278 1 1 3 THR HG23 H 8.845 -3.370 -5.573 1.00 . A A . 3 THR HG23 1 1
11 5279 1 1 3 THR N N 6.692 -1.567 -6.372 1.00 . A A . 3 THR N 1 1
11 5280 1 1 3 THR O O 6.185 -1.595 -2.950 1.00 . A A . 3 THR O 1 1
11 5281 1 1 3 THR OG1 O 5.914 -4.691 -4.672 1.00 . A A . 3 THR OG1 1 1
11 5282 1 1 4 CYS C C 8.435 0.514 -2.614 1.00 . A A . 4 CYS C 1 1
11 5283 1 1 4 CYS CA C 8.877 -0.926 -2.838 1.00 . A A . 4 CYS CA 1 1
11 5284 1 1 4 CYS CB C 10.383 -0.978 -3.074 1.00 . A A . 4 CYS CB 1 1
11 5285 1 1 4 CYS H H 8.680 -1.669 -4.806 1.00 . A A . 4 CYS H 1 1
11 5286 1 1 4 CYS HA H 8.641 -1.508 -1.960 1.00 . A A . 4 CYS HA 1 1
11 5287 1 1 4 CYS HB2 H 10.877 -0.473 -2.263 1.00 . A A . 4 CYS HB2 1 1
11 5288 1 1 4 CYS HB3 H 10.697 -2.012 -3.088 1.00 . A A . 4 CYS HB3 1 1
11 5289 1 1 4 CYS N N 8.181 -1.496 -3.983 1.00 . A A . 4 CYS N 1 1
11 5290 1 1 4 CYS O O 7.744 1.096 -3.450 1.00 . A A . 4 CYS O 1 1
11 5291 1 1 4 CYS SG S 10.864 -0.193 -4.621 1.00 . A A . 4 CYS SG 1 1
11 5292 1 1 5 ILE C C 9.506 3.425 -1.721 1.00 . A A . 5 ILE C 1 1
11 5293 1 1 5 ILE CA C 8.477 2.461 -1.154 1.00 . A A . 5 ILE CA 1 1
11 5294 1 1 5 ILE CB C 8.397 2.625 0.355 1.00 . A A . 5 ILE CB 1 1
11 5295 1 1 5 ILE CD1 C 8.117 0.595 1.811 1.00 . A A . 5 ILE CD1 1 1
11 5296 1 1 5 ILE CG1 C 7.406 1.626 0.943 1.00 . A A . 5 ILE CG1 1 1
11 5297 1 1 5 ILE CG2 C 7.998 4.050 0.724 1.00 . A A . 5 ILE CG2 1 1
11 5298 1 1 5 ILE H H 9.387 0.568 -0.856 1.00 . A A . 5 ILE H 1 1
11 5299 1 1 5 ILE HA H 7.512 2.684 -1.583 1.00 . A A . 5 ILE HA 1 1
11 5300 1 1 5 ILE HB H 9.378 2.427 0.768 1.00 . A A . 5 ILE HB 1 1
11 5301 1 1 5 ILE HD11 H 8.971 1.056 2.284 1.00 . A A . 5 ILE HD11 1 1
11 5302 1 1 5 ILE HD12 H 7.435 0.234 2.566 1.00 . A A . 5 ILE HD12 1 1
11 5303 1 1 5 ILE HD13 H 8.444 -0.228 1.193 1.00 . A A . 5 ILE HD13 1 1
11 5304 1 1 5 ILE HG12 H 6.682 2.155 1.543 1.00 . A A . 5 ILE HG12 1 1
11 5305 1 1 5 ILE HG13 H 6.898 1.117 0.135 1.00 . A A . 5 ILE HG13 1 1
11 5306 1 1 5 ILE HG21 H 8.304 4.722 -0.064 1.00 . A A . 5 ILE HG21 1 1
11 5307 1 1 5 ILE HG22 H 6.927 4.099 0.847 1.00 . A A . 5 ILE HG22 1 1
11 5308 1 1 5 ILE HG23 H 8.482 4.330 1.647 1.00 . A A . 5 ILE HG23 1 1
11 5309 1 1 5 ILE N N 8.837 1.084 -1.484 1.00 . A A . 5 ILE N 1 1
11 5310 1 1 5 ILE O O 10.622 3.518 -1.220 1.00 . A A . 5 ILE O 1 1
11 5311 1 1 6 PRO C C 10.278 6.362 -2.543 1.00 . A A . 6 PRO C 1 1
11 5312 1 1 6 PRO CA C 10.039 5.133 -3.412 1.00 . A A . 6 PRO CA 1 1
11 5313 1 1 6 PRO CB C 9.326 5.499 -4.707 1.00 . A A . 6 PRO CB 1 1
11 5314 1 1 6 PRO CD C 7.817 4.127 -3.414 1.00 . A A . 6 PRO CD 1 1
11 5315 1 1 6 PRO CG C 7.880 5.218 -4.459 1.00 . A A . 6 PRO CG 1 1
11 5316 1 1 6 PRO HA H 10.985 4.678 -3.653 1.00 . A A . 6 PRO HA 1 1
11 5317 1 1 6 PRO HB2 H 9.488 6.546 -4.928 1.00 . A A . 6 PRO HB2 1 1
11 5318 1 1 6 PRO HB3 H 9.698 4.887 -5.514 1.00 . A A . 6 PRO HB3 1 1
11 5319 1 1 6 PRO HD2 H 7.035 4.341 -2.697 1.00 . A A . 6 PRO HD2 1 1
11 5320 1 1 6 PRO HD3 H 7.653 3.165 -3.875 1.00 . A A . 6 PRO HD3 1 1
11 5321 1 1 6 PRO HG2 H 7.392 6.113 -4.097 1.00 . A A . 6 PRO HG2 1 1
11 5322 1 1 6 PRO HG3 H 7.411 4.879 -5.369 1.00 . A A . 6 PRO HG3 1 1
11 5323 1 1 6 PRO N N 9.138 4.164 -2.772 1.00 . A A . 6 PRO N 1 1
11 5324 1 1 6 PRO O O 9.511 6.643 -1.626 1.00 . A A . 6 PRO O 1 1
11 5325 1 1 7 SER C C 10.535 9.235 -1.980 1.00 . A A . 7 SER C 1 1
11 5326 1 1 7 SER CA C 11.718 8.279 -2.085 1.00 . A A . 7 SER CA 1 1
11 5327 1 1 7 SER CB C 12.890 8.982 -2.760 1.00 . A A . 7 SER CB 1 1
11 5328 1 1 7 SER H H 11.930 6.793 -3.578 1.00 . A A . 7 SER H 1 1
11 5329 1 1 7 SER HA H 12.018 7.988 -1.091 1.00 . A A . 7 SER HA 1 1
11 5330 1 1 7 SER HB2 H 13.704 8.286 -2.875 1.00 . A A . 7 SER HB2 1 1
11 5331 1 1 7 SER HB3 H 12.578 9.329 -3.737 1.00 . A A . 7 SER HB3 1 1
11 5332 1 1 7 SER HG H 12.676 10.268 -1.292 1.00 . A A . 7 SER HG 1 1
11 5333 1 1 7 SER N N 11.356 7.081 -2.838 1.00 . A A . 7 SER N 1 1
11 5334 1 1 7 SER O O 9.941 9.618 -2.987 1.00 . A A . 7 SER O 1 1
11 5335 1 1 7 SER OG O 13.327 10.081 -1.972 1.00 . A A . 7 SER OG 1 1
11 5336 1 1 8 GLY C C 7.934 9.858 0.172 1.00 . A A . 8 GLY C 1 1
11 5337 1 1 8 GLY CA C 9.107 10.554 -0.507 1.00 . A A . 8 GLY CA 1 1
11 5338 1 1 8 GLY H H 10.729 9.295 0.009 1.00 . A A . 8 GLY H 1 1
11 5339 1 1 8 GLY HA2 H 9.460 11.350 0.129 1.00 . A A . 8 GLY HA2 1 1
11 5340 1 1 8 GLY HA3 H 8.777 10.965 -1.449 1.00 . A A . 8 GLY HA3 1 1
11 5341 1 1 8 GLY N N 10.209 9.628 -0.751 1.00 . A A . 8 GLY N 1 1
11 5342 1 1 8 GLY O O 7.166 10.487 0.903 1.00 . A A . 8 GLY O 1 1
11 5343 1 1 9 GLN C C 7.139 7.209 1.860 1.00 . A A . 9 GLN C 1 1
11 5344 1 1 9 GLN CA C 6.709 7.783 0.516 1.00 . A A . 9 GLN CA 1 1
11 5345 1 1 9 GLN CB C 6.304 6.656 -0.430 1.00 . A A . 9 GLN CB 1 1
11 5346 1 1 9 GLN CD C 4.857 7.029 -2.435 1.00 . A A . 9 GLN CD 1 1
11 5347 1 1 9 GLN CG C 4.872 6.838 -0.923 1.00 . A A . 9 GLN CG 1 1
11 5348 1 1 9 GLN H H 8.435 8.119 -0.663 1.00 . A A . 9 GLN H 1 1
11 5349 1 1 9 GLN HA H 5.859 8.431 0.669 1.00 . A A . 9 GLN HA 1 1
11 5350 1 1 9 GLN HB2 H 6.972 6.652 -1.278 1.00 . A A . 9 GLN HB2 1 1
11 5351 1 1 9 GLN HB3 H 6.383 5.713 0.090 1.00 . A A . 9 GLN HB3 1 1
11 5352 1 1 9 GLN HE21 H 5.108 5.077 -2.710 1.00 . A A . 9 GLN HE21 1 1
11 5353 1 1 9 GLN HE22 H 4.995 6.029 -4.147 1.00 . A A . 9 GLN HE22 1 1
11 5354 1 1 9 GLN HG2 H 4.294 5.962 -0.670 1.00 . A A . 9 GLN HG2 1 1
11 5355 1 1 9 GLN HG3 H 4.439 7.707 -0.451 1.00 . A A . 9 GLN HG3 1 1
11 5356 1 1 9 GLN N N 7.794 8.562 -0.072 1.00 . A A . 9 GLN N 1 1
11 5357 1 1 9 GLN NE2 N 5.002 5.934 -3.172 1.00 . A A . 9 GLN NE2 1 1
11 5358 1 1 9 GLN O O 8.329 7.114 2.151 1.00 . A A . 9 GLN O 1 1
11 5359 1 1 9 GLN OE1 O 4.716 8.148 -2.927 1.00 . A A . 9 GLN OE1 1 1
11 5360 1 1 10 PRO C C 6.886 4.807 3.975 1.00 . A A . 10 PRO C 1 1
11 5361 1 1 10 PRO CA C 6.441 6.265 4.031 1.00 . A A . 10 PRO CA 1 1
11 5362 1 1 10 PRO CB C 5.112 6.397 4.762 1.00 . A A . 10 PRO CB 1 1
11 5363 1 1 10 PRO CD C 4.726 6.917 2.426 1.00 . A A . 10 PRO CD 1 1
11 5364 1 1 10 PRO CG C 4.066 6.425 3.694 1.00 . A A . 10 PRO CG 1 1
11 5365 1 1 10 PRO HA H 7.183 6.848 4.552 1.00 . A A . 10 PRO HA 1 1
11 5366 1 1 10 PRO HB2 H 4.974 5.549 5.420 1.00 . A A . 10 PRO HB2 1 1
11 5367 1 1 10 PRO HB3 H 5.097 7.313 5.330 1.00 . A A . 10 PRO HB3 1 1
11 5368 1 1 10 PRO HD2 H 4.452 6.284 1.593 1.00 . A A . 10 PRO HD2 1 1
11 5369 1 1 10 PRO HD3 H 4.447 7.941 2.230 1.00 . A A . 10 PRO HD3 1 1
11 5370 1 1 10 PRO HG2 H 3.671 5.428 3.546 1.00 . A A . 10 PRO HG2 1 1
11 5371 1 1 10 PRO HG3 H 3.273 7.100 3.978 1.00 . A A . 10 PRO HG3 1 1
11 5372 1 1 10 PRO N N 6.167 6.825 2.701 1.00 . A A . 10 PRO N 1 1
11 5373 1 1 10 PRO O O 6.221 3.964 3.372 1.00 . A A . 10 PRO O 1 1
11 5374 1 1 11 CYS C C 8.611 2.661 6.095 1.00 . A A . 11 CYS C 1 1
11 5375 1 1 11 CYS CA C 8.562 3.166 4.658 1.00 . A A . 11 CYS CA 1 1
11 5376 1 1 11 CYS CB C 9.968 3.158 4.063 1.00 . A A . 11 CYS CB 1 1
11 5377 1 1 11 CYS H H 8.491 5.236 5.081 1.00 . A A . 11 CYS H 1 1
11 5378 1 1 11 CYS HA H 7.929 2.514 4.076 1.00 . A A . 11 CYS HA 1 1
11 5379 1 1 11 CYS HB2 H 10.285 2.134 3.938 1.00 . A A . 11 CYS HB2 1 1
11 5380 1 1 11 CYS HB3 H 9.937 3.637 3.094 1.00 . A A . 11 CYS HB3 1 1
11 5381 1 1 11 CYS N N 8.014 4.519 4.618 1.00 . A A . 11 CYS N 1 1
11 5382 1 1 11 CYS O O 8.916 3.417 7.018 1.00 . A A . 11 CYS O 1 1
11 5383 1 1 11 CYS SG S 11.162 4.013 5.110 1.00 . A A . 11 CYS SG 1 1
11 5384 1 1 12 PRO C C 9.747 0.470 8.115 1.00 . A A . 12 PRO C 1 1
11 5385 1 1 12 PRO CA C 8.327 0.756 7.637 1.00 . A A . 12 PRO CA 1 1
11 5386 1 1 12 PRO CB C 7.545 -0.537 7.456 1.00 . A A . 12 PRO CB 1 1
11 5387 1 1 12 PRO CD C 7.943 0.403 5.257 1.00 . A A . 12 PRO CD 1 1
11 5388 1 1 12 PRO CG C 7.668 -0.881 6.007 1.00 . A A . 12 PRO CG 1 1
11 5389 1 1 12 PRO HA H 7.819 1.377 8.357 1.00 . A A . 12 PRO HA 1 1
11 5390 1 1 12 PRO HB2 H 7.974 -1.311 8.078 1.00 . A A . 12 PRO HB2 1 1
11 5391 1 1 12 PRO HB3 H 6.512 -0.378 7.721 1.00 . A A . 12 PRO HB3 1 1
11 5392 1 1 12 PRO HD2 H 8.758 0.262 4.560 1.00 . A A . 12 PRO HD2 1 1
11 5393 1 1 12 PRO HD3 H 7.056 0.734 4.739 1.00 . A A . 12 PRO HD3 1 1
11 5394 1 1 12 PRO HG2 H 8.484 -1.577 5.867 1.00 . A A . 12 PRO HG2 1 1
11 5395 1 1 12 PRO HG3 H 6.746 -1.317 5.656 1.00 . A A . 12 PRO HG3 1 1
11 5396 1 1 12 PRO N N 8.313 1.369 6.302 1.00 . A A . 12 PRO N 1 1
11 5397 1 1 12 PRO O O 10.114 0.806 9.241 1.00 . A A . 12 PRO O 1 1
11 5398 1 1 13 TYR C C 12.844 -0.041 6.440 1.00 . A A . 13 TYR C 1 1
11 5399 1 1 13 TYR CA C 11.927 -0.473 7.573 1.00 . A A . 13 TYR CA 1 1
11 5400 1 1 13 TYR CB C 12.079 -1.973 7.800 1.00 . A A . 13 TYR CB 1 1
11 5401 1 1 13 TYR CD1 C 10.598 -2.697 9.688 1.00 . A A . 13 TYR CD1 1 1
11 5402 1 1 13 TYR CD2 C 9.903 -3.159 7.442 1.00 . A A . 13 TYR CD2 1 1
11 5403 1 1 13 TYR CE1 C 9.448 -3.301 10.166 1.00 . A A . 13 TYR CE1 1 1
11 5404 1 1 13 TYR CE2 C 8.754 -3.763 7.922 1.00 . A A . 13 TYR CE2 1 1
11 5405 1 1 13 TYR CG C 10.825 -2.625 8.324 1.00 . A A . 13 TYR CG 1 1
11 5406 1 1 13 TYR CZ C 8.532 -3.831 9.281 1.00 . A A . 13 TYR CZ 1 1
11 5407 1 1 13 TYR H H 10.191 -0.383 6.364 1.00 . A A . 13 TYR H 1 1
11 5408 1 1 13 TYR HA H 12.207 0.049 8.476 1.00 . A A . 13 TYR HA 1 1
11 5409 1 1 13 TYR HB2 H 12.338 -2.443 6.863 1.00 . A A . 13 TYR HB2 1 1
11 5410 1 1 13 TYR HB3 H 12.878 -2.139 8.508 1.00 . A A . 13 TYR HB3 1 1
11 5411 1 1 13 TYR HD1 H 11.316 -2.280 10.378 1.00 . A A . 13 TYR HD1 1 1
11 5412 1 1 13 TYR HD2 H 10.079 -3.104 6.378 1.00 . A A . 13 TYR HD2 1 1
11 5413 1 1 13 TYR HE1 H 9.269 -3.357 11.230 1.00 . A A . 13 TYR HE1 1 1
11 5414 1 1 13 TYR HE2 H 8.034 -4.180 7.234 1.00 . A A . 13 TYR HE2 1 1
11 5415 1 1 13 TYR HH H 7.625 -5.223 10.248 1.00 . A A . 13 TYR HH 1 1
11 5416 1 1 13 TYR N N 10.543 -0.146 7.247 1.00 . A A . 13 TYR N 1 1
11 5417 1 1 13 TYR O O 12.392 0.194 5.320 1.00 . A A . 13 TYR O 1 1
11 5418 1 1 13 TYR OH O 7.391 -4.432 9.758 1.00 . A A . 13 TYR OH 1 1
11 5419 1 1 14 ASN C C 15.293 -0.661 4.693 1.00 . A A . 14 ASN C 1 1
11 5420 1 1 14 ASN CA C 15.120 0.443 5.733 1.00 . A A . 14 ASN CA 1 1
11 5421 1 1 14 ASN CB C 16.455 0.734 6.412 1.00 . A A . 14 ASN CB 1 1
11 5422 1 1 14 ASN CG C 16.248 1.540 7.678 1.00 . A A . 14 ASN CG 1 1
11 5423 1 1 14 ASN H H 14.438 -0.158 7.640 1.00 . A A . 14 ASN H 1 1
11 5424 1 1 14 ASN HA H 14.779 1.339 5.239 1.00 . A A . 14 ASN HA 1 1
11 5425 1 1 14 ASN HB2 H 16.940 -0.194 6.666 1.00 . A A . 14 ASN HB2 1 1
11 5426 1 1 14 ASN HB3 H 17.080 1.295 5.740 1.00 . A A . 14 ASN HB3 1 1
11 5427 1 1 14 ASN HD21 H 18.212 1.687 7.911 1.00 . A A . 14 ASN HD21 1 1
11 5428 1 1 14 ASN HD22 H 17.250 2.450 9.116 1.00 . A A . 14 ASN HD22 1 1
11 5429 1 1 14 ASN N N 14.137 0.050 6.732 1.00 . A A . 14 ASN N 1 1
11 5430 1 1 14 ASN ND2 N 17.347 1.934 8.299 1.00 . A A . 14 ASN ND2 1 1
11 5431 1 1 14 ASN O O 16.018 -0.493 3.712 1.00 . A A . 14 ASN O 1 1
11 5432 1 1 14 ASN OD1 O 15.117 1.800 8.091 1.00 . A A . 14 ASN OD1 1 1
11 5433 1 1 15 GLU C C 13.540 -2.919 3.019 1.00 . A A . 15 GLU C 1 1
11 5434 1 1 15 GLU CA C 14.707 -2.928 4.002 1.00 . A A . 15 GLU CA 1 1
11 5435 1 1 15 GLU CB C 14.695 -4.229 4.799 1.00 . A A . 15 GLU CB 1 1
11 5436 1 1 15 GLU CD C 15.409 -6.613 4.572 1.00 . A A . 15 GLU CD 1 1
11 5437 1 1 15 GLU CG C 15.816 -5.162 4.354 1.00 . A A . 15 GLU CG 1 1
11 5438 1 1 15 GLU H H 14.069 -1.869 5.715 1.00 . A A . 15 GLU H 1 1
11 5439 1 1 15 GLU HA H 15.632 -2.866 3.450 1.00 . A A . 15 GLU HA 1 1
11 5440 1 1 15 GLU HB2 H 14.820 -4.000 5.848 1.00 . A A . 15 GLU HB2 1 1
11 5441 1 1 15 GLU HB3 H 13.744 -4.722 4.653 1.00 . A A . 15 GLU HB3 1 1
11 5442 1 1 15 GLU HG2 H 16.019 -5.001 3.306 1.00 . A A . 15 GLU HG2 1 1
11 5443 1 1 15 GLU HG3 H 16.705 -4.951 4.931 1.00 . A A . 15 GLU HG3 1 1
11 5444 1 1 15 GLU N N 14.626 -1.793 4.914 1.00 . A A . 15 GLU N 1 1
11 5445 1 1 15 GLU O O 13.532 -3.677 2.049 1.00 . A A . 15 GLU O 1 1
11 5446 1 1 15 GLU OE1 O 14.689 -6.888 5.555 1.00 . A A . 15 GLU OE1 1 1
11 5447 1 1 15 GLU OE2 O 15.810 -7.471 3.758 1.00 . A A . 15 GLU OE2 1 1
11 5448 1 1 16 ASN C C 11.497 -0.772 1.469 1.00 . A A . 16 ASN C 1 1
11 5449 1 1 16 ASN CA C 11.383 -1.970 2.406 1.00 . A A . 16 ASN CA 1 1
11 5450 1 1 16 ASN CB C 10.117 -1.854 3.249 1.00 . A A . 16 ASN CB 1 1
11 5451 1 1 16 ASN CG C 8.936 -2.477 2.515 1.00 . A A . 16 ASN CG 1 1
11 5452 1 1 16 ASN H H 12.615 -1.488 4.064 1.00 . A A . 16 ASN H 1 1
11 5453 1 1 16 ASN HA H 11.322 -2.870 1.811 1.00 . A A . 16 ASN HA 1 1
11 5454 1 1 16 ASN HB2 H 10.264 -2.368 4.188 1.00 . A A . 16 ASN HB2 1 1
11 5455 1 1 16 ASN HB3 H 9.908 -0.812 3.437 1.00 . A A . 16 ASN HB3 1 1
11 5456 1 1 16 ASN HD21 H 7.665 -1.365 3.564 1.00 . A A . 16 ASN HD21 1 1
11 5457 1 1 16 ASN HD22 H 6.953 -2.431 2.407 1.00 . A A . 16 ASN HD22 1 1
11 5458 1 1 16 ASN N N 12.555 -2.064 3.273 1.00 . A A . 16 ASN N 1 1
11 5459 1 1 16 ASN ND2 N 7.729 -2.048 2.864 1.00 . A A . 16 ASN ND2 1 1
11 5460 1 1 16 ASN O O 10.659 -0.582 0.584 1.00 . A A . 16 ASN O 1 1
11 5461 1 1 16 ASN OD1 O 9.113 -3.333 1.647 1.00 . A A . 16 ASN OD1 1 1
11 5462 1 1 17 CYS C C 13.236 0.800 -0.549 1.00 . A A . 17 CYS C 1 1
11 5463 1 1 17 CYS CA C 12.751 1.214 0.831 1.00 . A A . 17 CYS CA 1 1
11 5464 1 1 17 CYS CB C 13.778 2.138 1.478 1.00 . A A . 17 CYS CB 1 1
11 5465 1 1 17 CYS H H 13.169 -0.164 2.384 1.00 . A A . 17 CYS H 1 1
11 5466 1 1 17 CYS HA H 11.817 1.745 0.730 1.00 . A A . 17 CYS HA 1 1
11 5467 1 1 17 CYS HB2 H 14.193 1.647 2.346 1.00 . A A . 17 CYS HB2 1 1
11 5468 1 1 17 CYS HB3 H 14.570 2.326 0.769 1.00 . A A . 17 CYS HB3 1 1
11 5469 1 1 17 CYS N N 12.534 0.037 1.665 1.00 . A A . 17 CYS N 1 1
11 5470 1 1 17 CYS O O 13.998 -0.158 -0.688 1.00 . A A . 17 CYS O 1 1
11 5471 1 1 17 CYS SG S 13.057 3.708 1.988 1.00 . A A . 17 CYS SG 1 1
11 5472 1 1 18 CYS C C 14.720 1.376 -3.043 1.00 . A A . 18 CYS C 1 1
11 5473 1 1 18 CYS CA C 13.208 1.249 -2.936 1.00 . A A . 18 CYS CA 1 1
11 5474 1 1 18 CYS CB C 12.527 2.224 -3.891 1.00 . A A . 18 CYS CB 1 1
11 5475 1 1 18 CYS H H 12.208 2.286 -1.393 1.00 . A A . 18 CYS H 1 1
11 5476 1 1 18 CYS HA H 12.916 0.241 -3.188 1.00 . A A . 18 CYS HA 1 1
11 5477 1 1 18 CYS HB2 H 12.556 3.212 -3.459 1.00 . A A . 18 CYS HB2 1 1
11 5478 1 1 18 CYS HB3 H 13.072 2.232 -4.822 1.00 . A A . 18 CYS HB3 1 1
11 5479 1 1 18 CYS N N 12.804 1.532 -1.567 1.00 . A A . 18 CYS N 1 1
11 5480 1 1 18 CYS O O 15.373 0.621 -3.763 1.00 . A A . 18 CYS O 1 1
11 5481 1 1 18 CYS SG S 10.809 1.785 -4.212 1.00 . A A . 18 CYS SG 1 1
11 5482 1 1 19 SER C C 17.346 1.823 -1.127 1.00 . A A . 19 SER C 1 1
11 5483 1 1 19 SER CA C 16.698 2.580 -2.281 1.00 . A A . 19 SER CA 1 1
11 5484 1 1 19 SER CB C 16.969 4.071 -2.126 1.00 . A A . 19 SER CB 1 1
11 5485 1 1 19 SER H H 14.684 2.891 -1.752 1.00 . A A . 19 SER H 1 1
11 5486 1 1 19 SER HA H 17.121 2.242 -3.209 1.00 . A A . 19 SER HA 1 1
11 5487 1 1 19 SER HB2 H 17.828 4.340 -2.716 1.00 . A A . 19 SER HB2 1 1
11 5488 1 1 19 SER HB3 H 16.108 4.626 -2.476 1.00 . A A . 19 SER HB3 1 1
11 5489 1 1 19 SER HG H 17.968 4.990 -0.707 1.00 . A A . 19 SER HG 1 1
11 5490 1 1 19 SER N N 15.264 2.336 -2.304 1.00 . A A . 19 SER N 1 1
11 5491 1 1 19 SER O O 18.569 1.817 -0.986 1.00 . A A . 19 SER O 1 1
11 5492 1 1 19 SER OG O 17.226 4.383 -0.763 1.00 . A A . 19 SER OG 1 1
11 5493 1 1 20 GLN C C 17.391 1.363 1.990 1.00 . A A . 20 GLN C 1 1
11 5494 1 1 20 GLN CA C 17.000 0.430 0.850 1.00 . A A . 20 GLN CA 1 1
11 5495 1 1 20 GLN CB C 18.192 -0.432 0.446 1.00 . A A . 20 GLN CB 1 1
11 5496 1 1 20 GLN CD C 17.196 -2.431 -0.678 1.00 . A A . 20 GLN CD 1 1
11 5497 1 1 20 GLN CG C 17.872 -1.917 0.587 1.00 . A A . 20 GLN CG 1 1
11 5498 1 1 20 GLN H H 15.553 1.238 -0.463 1.00 . A A . 20 GLN H 1 1
11 5499 1 1 20 GLN HA H 16.208 -0.219 1.190 1.00 . A A . 20 GLN HA 1 1
11 5500 1 1 20 GLN HB2 H 18.449 -0.224 -0.581 1.00 . A A . 20 GLN HB2 1 1
11 5501 1 1 20 GLN HB3 H 19.031 -0.190 1.081 1.00 . A A . 20 GLN HB3 1 1
11 5502 1 1 20 GLN HE21 H 16.026 -3.623 0.402 1.00 . A A . 20 GLN HE21 1 1
11 5503 1 1 20 GLN HE22 H 15.788 -3.686 -1.309 1.00 . A A . 20 GLN HE22 1 1
11 5504 1 1 20 GLN HG2 H 18.788 -2.466 0.750 1.00 . A A . 20 GLN HG2 1 1
11 5505 1 1 20 GLN HG3 H 17.210 -2.061 1.428 1.00 . A A . 20 GLN HG3 1 1
11 5506 1 1 20 GLN N N 16.517 1.189 -0.298 1.00 . A A . 20 GLN N 1 1
11 5507 1 1 20 GLN NE2 N 16.240 -3.338 -0.512 1.00 . A A . 20 GLN NE2 1 1
11 5508 1 1 20 GLN O O 17.844 0.911 3.042 1.00 . A A . 20 GLN O 1 1
11 5509 1 1 20 GLN OE1 O 17.531 -2.014 -1.786 1.00 . A A . 20 GLN OE1 1 1
11 5510 1 1 21 SER C C 16.301 4.345 3.323 1.00 . A A . 21 SER C 1 1
11 5511 1 1 21 SER CA C 17.556 3.651 2.800 1.00 . A A . 21 SER CA 1 1
11 5512 1 1 21 SER CB C 18.508 4.686 2.213 1.00 . A A . 21 SER CB 1 1
11 5513 1 1 21 SER H H 16.854 2.973 0.925 1.00 . A A . 21 SER H 1 1
11 5514 1 1 21 SER HA H 18.048 3.151 3.620 1.00 . A A . 21 SER HA 1 1
11 5515 1 1 21 SER HB2 H 18.243 4.874 1.185 1.00 . A A . 21 SER HB2 1 1
11 5516 1 1 21 SER HB3 H 18.416 5.604 2.774 1.00 . A A . 21 SER HB3 1 1
11 5517 1 1 21 SER HG H 19.998 3.591 1.555 1.00 . A A . 21 SER HG 1 1
11 5518 1 1 21 SER N N 17.215 2.666 1.783 1.00 . A A . 21 SER N 1 1
11 5519 1 1 21 SER O O 15.622 5.053 2.583 1.00 . A A . 21 SER O 1 1
11 5520 1 1 21 SER OG O 19.848 4.215 2.269 1.00 . A A . 21 SER OG 1 1
11 5521 1 1 22 CYS C C 15.293 5.878 6.171 1.00 . A A . 22 CYS C 1 1
11 5522 1 1 22 CYS CA C 14.840 4.764 5.233 1.00 . A A . 22 CYS CA 1 1
11 5523 1 1 22 CYS CB C 14.046 3.721 6.014 1.00 . A A . 22 CYS CB 1 1
11 5524 1 1 22 CYS H H 16.591 3.577 5.147 1.00 . A A . 22 CYS H 1 1
11 5525 1 1 22 CYS HA H 14.211 5.186 4.464 1.00 . A A . 22 CYS HA 1 1
11 5526 1 1 22 CYS HB2 H 14.731 2.991 6.411 1.00 . A A . 22 CYS HB2 1 1
11 5527 1 1 22 CYS HB3 H 13.543 4.212 6.834 1.00 . A A . 22 CYS HB3 1 1
11 5528 1 1 22 CYS N N 16.007 4.147 4.607 1.00 . A A . 22 CYS N 1 1
11 5529 1 1 22 CYS O O 16.349 5.782 6.796 1.00 . A A . 22 CYS O 1 1
11 5530 1 1 22 CYS SG S 12.825 2.871 4.995 1.00 . A A . 22 CYS SG 1 1
11 5531 1 1 23 THR C C 13.594 8.519 7.905 1.00 . A A . 23 THR C 1 1
11 5532 1 1 23 THR CA C 14.822 8.069 7.125 1.00 . A A . 23 THR CA 1 1
11 5533 1 1 23 THR CB C 15.356 9.220 6.275 1.00 . A A . 23 THR CB 1 1
11 5534 1 1 23 THR CG2 C 14.606 9.306 4.948 1.00 . A A . 23 THR CG2 1 1
11 5535 1 1 23 THR H H 13.668 6.957 5.738 1.00 . A A . 23 THR H 1 1
11 5536 1 1 23 THR HA H 15.589 7.766 7.822 1.00 . A A . 23 THR HA 1 1
11 5537 1 1 23 THR HB H 16.399 9.041 6.068 1.00 . A A . 23 THR HB 1 1
11 5538 1 1 23 THR HG1 H 16.107 10.768 7.215 1.00 . A A . 23 THR HG1 1 1
11 5539 1 1 23 THR HG21 H 14.618 8.338 4.468 1.00 . A A . 23 THR HG21 1 1
11 5540 1 1 23 THR HG22 H 13.585 9.606 5.132 1.00 . A A . 23 THR HG22 1 1
11 5541 1 1 23 THR HG23 H 15.088 10.033 4.311 1.00 . A A . 23 THR HG23 1 1
11 5542 1 1 23 THR N N 14.495 6.936 6.264 1.00 . A A . 23 THR N 1 1
11 5543 1 1 23 THR O O 12.501 7.992 7.714 1.00 . A A . 23 THR O 1 1
11 5544 1 1 23 THR OG1 O 15.234 10.446 6.979 1.00 . A A . 23 THR OG1 1 1
11 5545 1 1 24 PHE C C 12.433 11.485 9.255 1.00 . A A . 24 PHE C 1 1
11 5546 1 1 24 PHE CA C 12.688 10.021 9.601 1.00 . A A . 24 PHE CA 1 1
11 5547 1 1 24 PHE CB C 13.037 9.898 11.081 1.00 . A A . 24 PHE CB 1 1
11 5548 1 1 24 PHE CD1 C 10.856 9.222 12.116 1.00 . A A . 24 PHE CD1 1 1
11 5549 1 1 24 PHE CD2 C 12.696 7.687 12.211 1.00 . A A . 24 PHE CD2 1 1
11 5550 1 1 24 PHE CE1 C 10.064 8.316 12.801 1.00 . A A . 24 PHE CE1 1 1
11 5551 1 1 24 PHE CE2 C 11.904 6.781 12.896 1.00 . A A . 24 PHE CE2 1 1
11 5552 1 1 24 PHE CG C 12.172 8.908 11.820 1.00 . A A . 24 PHE CG 1 1
11 5553 1 1 24 PHE CZ C 10.588 7.095 13.191 1.00 . A A . 24 PHE CZ 1 1
11 5554 1 1 24 PHE H H 14.678 9.870 8.899 1.00 . A A . 24 PHE H 1 1
11 5555 1 1 24 PHE HA H 11.794 9.450 9.401 1.00 . A A . 24 PHE HA 1 1
11 5556 1 1 24 PHE HB2 H 14.063 9.581 11.169 1.00 . A A . 24 PHE HB2 1 1
11 5557 1 1 24 PHE HB3 H 12.926 10.868 11.543 1.00 . A A . 24 PHE HB3 1 1
11 5558 1 1 24 PHE HD1 H 10.446 10.174 11.811 1.00 . A A . 24 PHE HD1 1 1
11 5559 1 1 24 PHE HD2 H 13.722 7.442 11.981 1.00 . A A . 24 PHE HD2 1 1
11 5560 1 1 24 PHE HE1 H 9.038 8.561 13.031 1.00 . A A . 24 PHE HE1 1 1
11 5561 1 1 24 PHE HE2 H 12.313 5.829 13.200 1.00 . A A . 24 PHE HE2 1 1
11 5562 1 1 24 PHE HZ H 9.971 6.388 13.726 1.00 . A A . 24 PHE HZ 1 1
11 5563 1 1 24 PHE N N 13.782 9.495 8.789 1.00 . A A . 24 PHE N 1 1
11 5564 1 1 24 PHE O O 13.310 12.333 9.427 1.00 . A A . 24 PHE O 1 1
11 5565 1 1 25 LYS C C 9.779 13.658 9.353 1.00 . A A . 25 LYS C 1 1
11 5566 1 1 25 LYS CA C 10.861 13.144 8.411 1.00 . A A . 25 LYS CA 1 1
11 5567 1 1 25 LYS CB C 10.361 13.186 6.969 1.00 . A A . 25 LYS CB 1 1
11 5568 1 1 25 LYS CD C 9.886 15.616 6.504 1.00 . A A . 25 LYS CD 1 1
11 5569 1 1 25 LYS CE C 9.636 16.407 5.223 1.00 . A A . 25 LYS CE 1 1
11 5570 1 1 25 LYS CG C 10.837 14.449 6.256 1.00 . A A . 25 LYS CG 1 1
11 5571 1 1 25 LYS H H 10.571 11.062 8.664 1.00 . A A . 25 LYS H 1 1
11 5572 1 1 25 LYS HA H 11.732 13.776 8.498 1.00 . A A . 25 LYS HA 1 1
11 5573 1 1 25 LYS HB2 H 10.736 12.321 6.442 1.00 . A A . 25 LYS HB2 1 1
11 5574 1 1 25 LYS HB3 H 9.281 13.165 6.970 1.00 . A A . 25 LYS HB3 1 1
11 5575 1 1 25 LYS HD2 H 8.945 15.234 6.872 1.00 . A A . 25 LYS HD2 1 1
11 5576 1 1 25 LYS HD3 H 10.319 16.272 7.245 1.00 . A A . 25 LYS HD3 1 1
11 5577 1 1 25 LYS HE2 H 9.559 15.720 4.395 1.00 . A A . 25 LYS HE2 1 1
11 5578 1 1 25 LYS HE3 H 8.708 16.952 5.321 1.00 . A A . 25 LYS HE3 1 1
11 5579 1 1 25 LYS HG2 H 11.819 14.711 6.621 1.00 . A A . 25 LYS HG2 1 1
11 5580 1 1 25 LYS HG3 H 10.890 14.255 5.195 1.00 . A A . 25 LYS HG3 1 1
11 5581 1 1 25 LYS HZ1 H 11.534 17.175 5.601 1.00 . A A . 25 LYS HZ1 1 1
11 5582 1 1 25 LYS HZ2 H 11.067 17.259 3.973 1.00 . A A . 25 LYS HZ2 1 1
11 5583 1 1 25 LYS HZ3 H 10.402 18.339 5.104 1.00 . A A . 25 LYS HZ3 1 1
11 5584 1 1 25 LYS N N 11.230 11.780 8.773 1.00 . A A . 25 LYS N 1 1
11 5585 1 1 25 LYS NZ N 10.743 17.367 4.955 1.00 . A A . 25 LYS NZ 1 1
11 5586 1 1 25 LYS O O 9.008 12.876 9.905 1.00 . A A . 25 LYS O 1 1
11 5587 1 1 26 GLU C C 7.521 16.030 9.650 1.00 . A A . 26 GLU C 1 1
11 5588 1 1 26 GLU CA C 8.749 15.576 10.430 1.00 . A A . 26 GLU CA 1 1
11 5589 1 1 26 GLU CB C 9.368 16.762 11.161 1.00 . A A . 26 GLU CB 1 1
11 5590 1 1 26 GLU CD C 9.618 17.809 13.419 1.00 . A A . 26 GLU CD 1 1
11 5591 1 1 26 GLU CG C 8.716 16.969 12.525 1.00 . A A . 26 GLU CG 1 1
11 5592 1 1 26 GLU H H 10.375 15.544 9.086 1.00 . A A . 26 GLU H 1 1
11 5593 1 1 26 GLU HA H 8.451 14.842 11.155 1.00 . A A . 26 GLU HA 1 1
11 5594 1 1 26 GLU HB2 H 10.423 16.581 11.298 1.00 . A A . 26 GLU HB2 1 1
11 5595 1 1 26 GLU HB3 H 9.233 17.653 10.565 1.00 . A A . 26 GLU HB3 1 1
11 5596 1 1 26 GLU HG2 H 7.771 17.475 12.395 1.00 . A A . 26 GLU HG2 1 1
11 5597 1 1 26 GLU HG3 H 8.550 16.008 12.989 1.00 . A A . 26 GLU HG3 1 1
11 5598 1 1 26 GLU N N 9.732 14.972 9.544 1.00 . A A . 26 GLU N 1 1
11 5599 1 1 26 GLU O O 7.633 16.574 8.553 1.00 . A A . 26 GLU O 1 1
11 5600 1 1 26 GLU OE1 O 9.739 19.026 13.167 1.00 . A A . 26 GLU OE1 1 1
11 5601 1 1 26 GLU OE2 O 10.203 17.248 14.369 1.00 . A A . 26 GLU OE2 1 1
11 5602 1 1 27 ASN C C 4.626 17.535 10.142 1.00 . A A . 27 ASN C 1 1
11 5603 1 1 27 ASN CA C 5.087 16.186 9.608 1.00 . A A . 27 ASN CA 1 1
11 5604 1 1 27 ASN CB C 4.004 15.136 9.881 1.00 . A A . 27 ASN CB 1 1
11 5605 1 1 27 ASN CG C 4.582 13.913 10.587 1.00 . A A . 27 ASN CG 1 1
11 5606 1 1 27 ASN H H 6.328 15.368 11.106 1.00 . A A . 27 ASN H 1 1
11 5607 1 1 27 ASN HA H 5.236 16.264 8.542 1.00 . A A . 27 ASN HA 1 1
11 5608 1 1 27 ASN HB2 H 3.239 15.573 10.505 1.00 . A A . 27 ASN HB2 1 1
11 5609 1 1 27 ASN HB3 H 3.569 14.832 8.946 1.00 . A A . 27 ASN HB3 1 1
11 5610 1 1 27 ASN HD21 H 3.119 13.967 11.931 1.00 . A A . 27 ASN HD21 1 1
11 5611 1 1 27 ASN HD22 H 4.274 12.699 12.130 1.00 . A A . 27 ASN HD22 1 1
11 5612 1 1 27 ASN N N 6.347 15.803 10.232 1.00 . A A . 27 ASN N 1 1
11 5613 1 1 27 ASN ND2 N 3.925 13.483 11.657 1.00 . A A . 27 ASN ND2 1 1
11 5614 1 1 27 ASN O O 5.341 18.192 10.898 1.00 . A A . 27 ASN O 1 1
11 5615 1 1 27 ASN OD1 O 5.603 13.368 10.169 1.00 . A A . 27 ASN OD1 1 1
11 5616 1 1 28 GLU C C 2.056 19.001 11.468 1.00 . A A . 28 GLU C 1 1
11 5617 1 1 28 GLU CA C 2.857 19.203 10.190 1.00 . A A . 28 GLU CA 1 1
11 5618 1 1 28 GLU CB C 1.962 19.786 9.100 1.00 . A A . 28 GLU CB 1 1
11 5619 1 1 28 GLU CD C 2.843 22.127 9.145 1.00 . A A . 28 GLU CD 1 1
11 5620 1 1 28 GLU CG C 1.625 21.246 9.387 1.00 . A A . 28 GLU CG 1 1
11 5621 1 1 28 GLU H H 2.903 17.369 9.153 1.00 . A A . 28 GLU H 1 1
11 5622 1 1 28 GLU HA H 3.662 19.889 10.384 1.00 . A A . 28 GLU HA 1 1
11 5623 1 1 28 GLU HB2 H 2.475 19.723 8.151 1.00 . A A . 28 GLU HB2 1 1
11 5624 1 1 28 GLU HB3 H 1.048 19.214 9.051 1.00 . A A . 28 GLU HB3 1 1
11 5625 1 1 28 GLU HG2 H 0.822 21.561 8.736 1.00 . A A . 28 GLU HG2 1 1
11 5626 1 1 28 GLU HG3 H 1.314 21.344 10.417 1.00 . A A . 28 GLU HG3 1 1
11 5627 1 1 28 GLU N N 3.423 17.938 9.749 1.00 . A A . 28 GLU N 1 1
11 5628 1 1 28 GLU O O 1.768 19.955 12.191 1.00 . A A . 28 GLU O 1 1
11 5629 1 1 28 GLU OE1 O 3.573 21.876 8.164 1.00 . A A . 28 GLU OE1 1 1
11 5630 1 1 28 GLU OE2 O 3.066 23.066 9.939 1.00 . A A . 28 GLU OE2 1 1
11 5631 1 1 29 ASN C C 1.785 17.605 14.183 1.00 . A A . 29 ASN C 1 1
11 5632 1 1 29 ASN CA C 0.932 17.415 12.936 1.00 . A A . 29 ASN CA 1 1
11 5633 1 1 29 ASN CB C 0.446 15.971 12.853 1.00 . A A . 29 ASN CB 1 1
11 5634 1 1 29 ASN CG C -0.814 15.789 13.690 1.00 . A A . 29 ASN CG 1 1
11 5635 1 1 29 ASN H H 1.961 17.033 11.127 1.00 . A A . 29 ASN H 1 1
11 5636 1 1 29 ASN HA H 0.075 18.069 12.995 1.00 . A A . 29 ASN HA 1 1
11 5637 1 1 29 ASN HB2 H 0.227 15.728 11.823 1.00 . A A . 29 ASN HB2 1 1
11 5638 1 1 29 ASN HB3 H 1.218 15.314 13.224 1.00 . A A . 29 ASN HB3 1 1
11 5639 1 1 29 ASN HD21 H -0.280 13.926 14.136 1.00 . A A . 29 ASN HD21 1 1
11 5640 1 1 29 ASN HD22 H -1.774 14.463 14.818 1.00 . A A . 29 ASN HD22 1 1
11 5641 1 1 29 ASN N N 1.699 17.750 11.743 1.00 . A A . 29 ASN N 1 1
11 5642 1 1 29 ASN ND2 N -0.971 14.607 14.273 1.00 . A A . 29 ASN ND2 1 1
11 5643 1 1 29 ASN O O 1.271 17.630 15.301 1.00 . A A . 29 ASN O 1 1
11 5644 1 1 29 ASN OD1 O -1.631 16.702 13.807 1.00 . A A . 29 ASN OD1 1 1
11 5645 1 1 30 GLY C C 4.650 16.607 15.496 1.00 . A A . 30 GLY C 1 1
11 5646 1 1 30 GLY CA C 4.020 17.930 15.088 1.00 . A A . 30 GLY CA 1 1
11 5647 1 1 30 GLY H H 3.440 17.712 13.072 1.00 . A A . 30 GLY H 1 1
11 5648 1 1 30 GLY HA2 H 4.796 18.617 14.784 1.00 . A A . 30 GLY HA2 1 1
11 5649 1 1 30 GLY HA3 H 3.483 18.340 15.924 1.00 . A A . 30 GLY HA3 1 1
11 5650 1 1 30 GLY N N 3.092 17.740 13.983 1.00 . A A . 30 GLY N 1 1
11 5651 1 1 30 GLY O O 5.220 16.487 16.581 1.00 . A A . 30 GLY O 1 1
11 5652 1 1 31 ASN C C 6.213 13.995 13.885 1.00 . A A . 31 ASN C 1 1
11 5653 1 1 31 ASN CA C 5.104 14.296 14.882 1.00 . A A . 31 ASN CA 1 1
11 5654 1 1 31 ASN CB C 4.008 13.241 14.777 1.00 . A A . 31 ASN CB 1 1
11 5655 1 1 31 ASN CG C 3.345 13.029 16.131 1.00 . A A . 31 ASN CG 1 1
11 5656 1 1 31 ASN H H 4.079 15.774 13.772 1.00 . A A . 31 ASN H 1 1
11 5657 1 1 31 ASN HA H 5.513 14.280 15.881 1.00 . A A . 31 ASN HA 1 1
11 5658 1 1 31 ASN HB2 H 3.265 13.571 14.065 1.00 . A A . 31 ASN HB2 1 1
11 5659 1 1 31 ASN HB3 H 4.440 12.312 14.441 1.00 . A A . 31 ASN HB3 1 1
11 5660 1 1 31 ASN HD21 H 2.080 14.522 15.774 1.00 . A A . 31 ASN HD21 1 1
11 5661 1 1 31 ASN HD22 H 1.893 13.727 17.297 1.00 . A A . 31 ASN HD22 1 1
11 5662 1 1 31 ASN N N 4.544 15.615 14.619 1.00 . A A . 31 ASN N 1 1
11 5663 1 1 31 ASN ND2 N 2.338 13.842 16.431 1.00 . A A . 31 ASN ND2 1 1
11 5664 1 1 31 ASN O O 6.585 14.851 13.086 1.00 . A A . 31 ASN O 1 1
11 5665 1 1 31 ASN OD1 O 3.736 12.147 16.894 1.00 . A A . 31 ASN OD1 1 1
11 5666 1 1 32 THR C C 7.597 10.935 12.561 1.00 . A A . 32 THR C 1 1
11 5667 1 1 32 THR CA C 7.803 12.373 13.019 1.00 . A A . 32 THR CA 1 1
11 5668 1 1 32 THR CB C 9.164 12.525 13.696 1.00 . A A . 32 THR CB 1 1
11 5669 1 1 32 THR CG2 C 9.468 11.332 14.598 1.00 . A A . 32 THR CG2 1 1
11 5670 1 1 32 THR H H 6.399 12.133 14.588 1.00 . A A . 32 THR H 1 1
11 5671 1 1 32 THR HA H 7.774 13.018 12.152 1.00 . A A . 32 THR HA 1 1
11 5672 1 1 32 THR HB H 9.147 13.419 14.303 1.00 . A A . 32 THR HB 1 1
11 5673 1 1 32 THR HG1 H 10.171 13.556 12.365 1.00 . A A . 32 THR HG1 1 1
11 5674 1 1 32 THR HG21 H 8.622 11.148 15.244 1.00 . A A . 32 THR HG21 1 1
11 5675 1 1 32 THR HG22 H 9.654 10.461 13.987 1.00 . A A . 32 THR HG22 1 1
11 5676 1 1 32 THR HG23 H 10.340 11.549 15.196 1.00 . A A . 32 THR HG23 1 1
11 5677 1 1 32 THR N N 6.738 12.776 13.930 1.00 . A A . 32 THR N 1 1
11 5678 1 1 32 THR O O 7.494 10.021 13.379 1.00 . A A . 32 THR O 1 1
11 5679 1 1 32 THR OG1 O 10.180 12.662 12.715 1.00 . A A . 32 THR OG1 1 1
11 5680 1 1 33 VAL C C 8.615 9.015 9.915 1.00 . A A . 33 VAL C 1 1
11 5681 1 1 33 VAL CA C 7.363 9.411 10.677 1.00 . A A . 33 VAL CA 1 1
11 5682 1 1 33 VAL CB C 6.158 9.400 9.738 1.00 . A A . 33 VAL CB 1 1
11 5683 1 1 33 VAL CG1 C 5.531 8.010 9.686 1.00 . A A . 33 VAL CG1 1 1
11 5684 1 1 33 VAL CG2 C 5.125 10.434 10.178 1.00 . A A . 33 VAL CG2 1 1
11 5685 1 1 33 VAL H H 7.642 11.506 10.648 1.00 . A A . 33 VAL H 1 1
11 5686 1 1 33 VAL HA H 7.195 8.704 11.475 1.00 . A A . 33 VAL HA 1 1
11 5687 1 1 33 VAL HB H 6.501 9.655 8.745 1.00 . A A . 33 VAL HB 1 1
11 5688 1 1 33 VAL HG11 H 5.871 7.433 10.533 1.00 . A A . 33 VAL HG11 1 1
11 5689 1 1 33 VAL HG12 H 4.455 8.103 9.718 1.00 . A A . 33 VAL HG12 1 1
11 5690 1 1 33 VAL HG13 H 5.826 7.520 8.770 1.00 . A A . 33 VAL HG13 1 1
11 5691 1 1 33 VAL HG21 H 5.268 10.661 11.224 1.00 . A A . 33 VAL HG21 1 1
11 5692 1 1 33 VAL HG22 H 5.246 11.333 9.592 1.00 . A A . 33 VAL HG22 1 1
11 5693 1 1 33 VAL HG23 H 4.133 10.035 10.026 1.00 . A A . 33 VAL HG23 1 1
11 5694 1 1 33 VAL N N 7.545 10.739 11.248 1.00 . A A . 33 VAL N 1 1
11 5695 1 1 33 VAL O O 9.610 9.732 9.936 1.00 . A A . 33 VAL O 1 1
11 5696 1 1 34 LYS C C 9.355 7.317 6.998 1.00 . A A . 34 LYS C 1 1
11 5697 1 1 34 LYS CA C 9.709 7.404 8.477 1.00 . A A . 34 LYS CA 1 1
11 5698 1 1 34 LYS CB C 10.145 6.038 8.990 1.00 . A A . 34 LYS CB 1 1
11 5699 1 1 34 LYS CD C 11.344 4.903 10.889 1.00 . A A . 34 LYS CD 1 1
11 5700 1 1 34 LYS CE C 12.799 4.611 11.244 1.00 . A A . 34 LYS CE 1 1
11 5701 1 1 34 LYS CG C 11.221 6.177 10.059 1.00 . A A . 34 LYS CG 1 1
11 5702 1 1 34 LYS H H 7.749 7.340 9.261 1.00 . A A . 34 LYS H 1 1
11 5703 1 1 34 LYS HA H 10.528 8.101 8.605 1.00 . A A . 34 LYS HA 1 1
11 5704 1 1 34 LYS HB2 H 9.291 5.529 9.411 1.00 . A A . 34 LYS HB2 1 1
11 5705 1 1 34 LYS HB3 H 10.536 5.460 8.167 1.00 . A A . 34 LYS HB3 1 1
11 5706 1 1 34 LYS HD2 H 10.775 5.019 11.800 1.00 . A A . 34 LYS HD2 1 1
11 5707 1 1 34 LYS HD3 H 10.944 4.074 10.323 1.00 . A A . 34 LYS HD3 1 1
11 5708 1 1 34 LYS HE2 H 13.324 5.545 11.370 1.00 . A A . 34 LYS HE2 1 1
11 5709 1 1 34 LYS HE3 H 12.830 4.057 12.171 1.00 . A A . 34 LYS HE3 1 1
11 5710 1 1 34 LYS HG2 H 12.168 6.383 9.582 1.00 . A A . 34 LYS HG2 1 1
11 5711 1 1 34 LYS HG3 H 10.963 7.001 10.709 1.00 . A A . 34 LYS HG3 1 1
11 5712 1 1 34 LYS HZ1 H 12.748 3.420 9.537 1.00 . A A . 34 LYS HZ1 1 1
11 5713 1 1 34 LYS HZ2 H 14.105 4.433 9.632 1.00 . A A . 34 LYS HZ2 1 1
11 5714 1 1 34 LYS HZ3 H 14.013 3.045 10.606 1.00 . A A . 34 LYS HZ3 1 1
11 5715 1 1 34 LYS N N 8.568 7.875 9.243 1.00 . A A . 34 LYS N 1 1
11 5716 1 1 34 LYS NZ N 13.466 3.818 10.175 1.00 . A A . 34 LYS NZ 1 1
11 5717 1 1 34 LYS O O 8.411 6.626 6.619 1.00 . A A . 34 LYS O 1 1
11 5718 1 1 35 ARG C C 11.050 7.330 4.023 1.00 . A A . 35 ARG C 1 1
11 5719 1 1 35 ARG CA C 9.893 8.026 4.730 1.00 . A A . 35 ARG CA 1 1
11 5720 1 1 35 ARG CB C 9.756 9.461 4.231 1.00 . A A . 35 ARG CB 1 1
11 5721 1 1 35 ARG CD C 8.330 11.468 4.760 1.00 . A A . 35 ARG CD 1 1
11 5722 1 1 35 ARG CG C 8.335 9.979 4.427 1.00 . A A . 35 ARG CG 1 1
11 5723 1 1 35 ARG CZ C 6.836 13.077 5.814 1.00 . A A . 35 ARG CZ 1 1
11 5724 1 1 35 ARG H H 10.854 8.551 6.538 1.00 . A A . 35 ARG H 1 1
11 5725 1 1 35 ARG HA H 8.978 7.491 4.517 1.00 . A A . 35 ARG HA 1 1
11 5726 1 1 35 ARG HB2 H 10.440 10.092 4.780 1.00 . A A . 35 ARG HB2 1 1
11 5727 1 1 35 ARG HB3 H 10.003 9.499 3.179 1.00 . A A . 35 ARG HB3 1 1
11 5728 1 1 35 ARG HD2 H 9.188 11.700 5.373 1.00 . A A . 35 ARG HD2 1 1
11 5729 1 1 35 ARG HD3 H 8.375 12.038 3.845 1.00 . A A . 35 ARG HD3 1 1
11 5730 1 1 35 ARG HE H 6.488 11.111 5.739 1.00 . A A . 35 ARG HE 1 1
11 5731 1 1 35 ARG HG2 H 7.771 9.819 3.520 1.00 . A A . 35 ARG HG2 1 1
11 5732 1 1 35 ARG HG3 H 7.871 9.435 5.236 1.00 . A A . 35 ARG HG3 1 1
11 5733 1 1 35 ARG HH11 H 8.443 13.854 4.866 1.00 . A A . 35 ARG HH11 1 1
11 5734 1 1 35 ARG HH12 H 7.421 15.006 5.661 1.00 . A A . 35 ARG HH12 1 1
11 5735 1 1 35 ARG HH21 H 5.160 12.615 6.844 1.00 . A A . 35 ARG HH21 1 1
11 5736 1 1 35 ARG HH22 H 5.554 14.301 6.786 1.00 . A A . 35 ARG HH22 1 1
11 5737 1 1 35 ARG N N 10.118 8.021 6.170 1.00 . A A . 35 ARG N 1 1
11 5738 1 1 35 ARG NE N 7.115 11.819 5.487 1.00 . A A . 35 ARG NE 1 1
11 5739 1 1 35 ARG NH1 N 7.632 14.060 5.415 1.00 . A A . 35 ARG NH1 1 1
11 5740 1 1 35 ARG NH2 N 5.762 13.353 6.540 1.00 . A A . 35 ARG NH2 1 1
11 5741 1 1 35 ARG O O 11.887 6.697 4.666 1.00 . A A . 35 ARG O 1 1
11 5742 1 1 36 CYS C C 13.106 7.859 1.362 1.00 . A A . 36 CYS C 1 1
11 5743 1 1 36 CYS CA C 12.147 6.813 1.916 1.00 . A A . 36 CYS CA 1 1
11 5744 1 1 36 CYS CB C 11.541 6.008 0.773 1.00 . A A . 36 CYS CB 1 1
11 5745 1 1 36 CYS H H 10.392 7.952 2.242 1.00 . A A . 36 CYS H 1 1
11 5746 1 1 36 CYS HA H 12.699 6.141 2.556 1.00 . A A . 36 CYS HA 1 1
11 5747 1 1 36 CYS HB2 H 10.596 5.601 1.096 1.00 . A A . 36 CYS HB2 1 1
11 5748 1 1 36 CYS HB3 H 11.369 6.666 -0.063 1.00 . A A . 36 CYS HB3 1 1
11 5749 1 1 36 CYS N N 11.092 7.441 2.700 1.00 . A A . 36 CYS N 1 1
11 5750 1 1 36 CYS O O 12.687 8.845 0.756 1.00 . A A . 36 CYS O 1 1
11 5751 1 1 36 CYS SG S 12.613 4.656 0.259 1.00 . A A . 36 CYS SG 1 1
11 5752 1 1 37 ASP C C 15.260 8.807 -0.394 1.00 . A A . 37 ASP C 1 1
11 5753 1 1 37 ASP CA C 15.430 8.540 1.096 1.00 . A A . 37 ASP CA 1 1
11 5754 1 1 37 ASP CB C 16.807 7.938 1.365 1.00 . A A . 37 ASP CB 1 1
11 5755 1 1 37 ASP CG C 17.312 8.374 2.734 1.00 . A A . 37 ASP CG 1 1
11 5756 1 1 37 ASP H H 14.660 6.822 2.059 1.00 . A A . 37 ASP H 1 1
11 5757 1 1 37 ASP HA H 15.347 9.473 1.632 1.00 . A A . 37 ASP HA 1 1
11 5758 1 1 37 ASP HB2 H 16.734 6.860 1.339 1.00 . A A . 37 ASP HB2 1 1
11 5759 1 1 37 ASP HB3 H 17.499 8.270 0.606 1.00 . A A . 37 ASP HB3 1 1
11 5760 1 1 37 ASP N N 14.397 7.629 1.572 1.00 . A A . 37 ASP N 1 1
11 5761 1 1 37 ASP O O 15.387 9.979 -0.807 1.00 . A A . 37 ASP O 1 1
11 5762 1 1 37 ASP OXT O 15.000 7.844 -1.146 1.00 . A A . 37 ASP OXT 1 1
11 5763 1 1 37 ASP OD1 O 16.740 7.927 3.750 1.00 . A A . 37 ASP OD1 1 1
11 5764 1 1 37 ASP OD2 O 18.279 9.163 2.787 1.00 . A A . 37 ASP OD2 1 1
12 5765 1 1 1 SER C C 2.764 1.008 -6.304 1.00 . A A . 1 SER C 1 1
12 5766 1 1 1 SER CA C 2.719 1.776 -7.618 1.00 . A A . 1 SER CA 1 1
12 5767 1 1 1 SER CB C 1.347 2.418 -7.789 1.00 . A A . 1 SER CB 1 1
12 5768 1 1 1 SER H1 H 3.479 0.000 -8.396 1.00 . A A . 1 SER H1 1 1
12 5769 1 1 1 SER H2 H 2.142 0.614 -9.247 1.00 . A A . 1 SER H2 1 1
12 5770 1 1 1 SER H3 H 3.668 1.340 -9.419 1.00 . A A . 1 SER H3 1 1
12 5771 1 1 1 SER HA H 3.467 2.556 -7.588 1.00 . A A . 1 SER HA 1 1
12 5772 1 1 1 SER HB2 H 0.847 1.972 -8.633 1.00 . A A . 1 SER HB2 1 1
12 5773 1 1 1 SER HB3 H 0.761 2.243 -6.895 1.00 . A A . 1 SER HB3 1 1
12 5774 1 1 1 SER HG H 0.713 4.272 -7.661 1.00 . A A . 1 SER HG 1 1
12 5775 1 1 1 SER N N 3.025 0.864 -8.756 1.00 . A A . 1 SER N 1 1
12 5776 1 1 1 SER O O 3.426 1.424 -5.353 1.00 . A A . 1 SER O 1 1
12 5777 1 1 1 SER OG O 1.479 3.815 -8.015 1.00 . A A . 1 SER OG 1 1
12 5778 1 1 2 PRO C C 3.241 -1.850 -4.902 1.00 . A A . 2 PRO C 1 1
12 5779 1 1 2 PRO CA C 2.004 -0.968 -5.036 1.00 . A A . 2 PRO CA 1 1
12 5780 1 1 2 PRO CB C 0.756 -1.815 -5.235 1.00 . A A . 2 PRO CB 1 1
12 5781 1 1 2 PRO CD C 1.239 -0.683 -7.328 1.00 . A A . 2 PRO CD 1 1
12 5782 1 1 2 PRO CG C 0.533 -1.872 -6.713 1.00 . A A . 2 PRO CG 1 1
12 5783 1 1 2 PRO HA H 1.885 -0.370 -4.147 1.00 . A A . 2 PRO HA 1 1
12 5784 1 1 2 PRO HB2 H 0.919 -2.804 -4.827 1.00 . A A . 2 PRO HB2 1 1
12 5785 1 1 2 PRO HB3 H -0.084 -1.347 -4.744 1.00 . A A . 2 PRO HB3 1 1
12 5786 1 1 2 PRO HD2 H 1.865 -1.005 -8.150 1.00 . A A . 2 PRO HD2 1 1
12 5787 1 1 2 PRO HD3 H 0.519 0.046 -7.667 1.00 . A A . 2 PRO HD3 1 1
12 5788 1 1 2 PRO HG2 H 0.944 -2.792 -7.106 1.00 . A A . 2 PRO HG2 1 1
12 5789 1 1 2 PRO HG3 H -0.523 -1.818 -6.925 1.00 . A A . 2 PRO HG3 1 1
12 5790 1 1 2 PRO N N 2.052 -0.128 -6.238 1.00 . A A . 2 PRO N 1 1
12 5791 1 1 2 PRO O O 3.167 -3.069 -5.050 1.00 . A A . 2 PRO O 1 1
12 5792 1 1 3 THR C C 6.513 -1.216 -3.441 1.00 . A A . 3 THR C 1 1
12 5793 1 1 3 THR CA C 5.637 -1.936 -4.459 1.00 . A A . 3 THR CA 1 1
12 5794 1 1 3 THR CB C 6.353 -2.030 -5.806 1.00 . A A . 3 THR CB 1 1
12 5795 1 1 3 THR CG2 C 7.040 -0.711 -6.151 1.00 . A A . 3 THR CG2 1 1
12 5796 1 1 3 THR H H 4.365 -0.247 -4.512 1.00 . A A . 3 THR H 1 1
12 5797 1 1 3 THR HA H 5.430 -2.933 -4.101 1.00 . A A . 3 THR HA 1 1
12 5798 1 1 3 THR HB H 5.620 -2.243 -6.570 1.00 . A A . 3 THR HB 1 1
12 5799 1 1 3 THR HG1 H 7.065 -3.746 -6.435 1.00 . A A . 3 THR HG1 1 1
12 5800 1 1 3 THR HG21 H 6.470 0.108 -5.737 1.00 . A A . 3 THR HG21 1 1
12 5801 1 1 3 THR HG22 H 8.036 -0.707 -5.736 1.00 . A A . 3 THR HG22 1 1
12 5802 1 1 3 THR HG23 H 7.093 -0.607 -7.225 1.00 . A A . 3 THR HG23 1 1
12 5803 1 1 3 THR N N 4.377 -1.221 -4.618 1.00 . A A . 3 THR N 1 1
12 5804 1 1 3 THR O O 6.005 -0.538 -2.547 1.00 . A A . 3 THR O 1 1
12 5805 1 1 3 THR OG1 O 7.304 -3.085 -5.781 1.00 . A A . 3 THR OG1 1 1
12 5806 1 1 4 CYS C C 8.375 0.755 -2.480 1.00 . A A . 4 CYS C 1 1
12 5807 1 1 4 CYS CA C 8.759 -0.707 -2.666 1.00 . A A . 4 CYS CA 1 1
12 5808 1 1 4 CYS CB C 10.178 -0.810 -3.214 1.00 . A A . 4 CYS CB 1 1
12 5809 1 1 4 CYS H H 8.180 -1.902 -4.307 1.00 . A A . 4 CYS H 1 1
12 5810 1 1 4 CYS HA H 8.716 -1.207 -1.709 1.00 . A A . 4 CYS HA 1 1
12 5811 1 1 4 CYS HB2 H 10.859 -0.405 -2.489 1.00 . A A . 4 CYS HB2 1 1
12 5812 1 1 4 CYS HB3 H 10.414 -1.853 -3.375 1.00 . A A . 4 CYS HB3 1 1
12 5813 1 1 4 CYS N N 7.828 -1.355 -3.578 1.00 . A A . 4 CYS N 1 1
12 5814 1 1 4 CYS O O 7.803 1.373 -3.375 1.00 . A A . 4 CYS O 1 1
12 5815 1 1 4 CYS SG S 10.384 0.085 -4.765 1.00 . A A . 4 CYS SG 1 1
12 5816 1 1 5 ILE C C 9.397 3.614 -1.664 1.00 . A A . 5 ILE C 1 1
12 5817 1 1 5 ILE CA C 8.377 2.697 -1.013 1.00 . A A . 5 ILE CA 1 1
12 5818 1 1 5 ILE CB C 8.378 2.916 0.494 1.00 . A A . 5 ILE CB 1 1
12 5819 1 1 5 ILE CD1 C 7.904 0.935 1.968 1.00 . A A . 5 ILE CD1 1 1
12 5820 1 1 5 ILE CG1 C 7.294 2.069 1.153 1.00 . A A . 5 ILE CG1 1 1
12 5821 1 1 5 ILE CG2 C 8.176 4.392 0.827 1.00 . A A . 5 ILE CG2 1 1
12 5822 1 1 5 ILE H H 9.148 0.759 -0.636 1.00 . A A . 5 ILE H 1 1
12 5823 1 1 5 ILE HA H 7.396 2.926 -1.400 1.00 . A A . 5 ILE HA 1 1
12 5824 1 1 5 ILE HB H 9.341 2.609 0.878 1.00 . A A . 5 ILE HB 1 1
12 5825 1 1 5 ILE HD11 H 8.931 1.174 2.200 1.00 . A A . 5 ILE HD11 1 1
12 5826 1 1 5 ILE HD12 H 7.344 0.811 2.883 1.00 . A A . 5 ILE HD12 1 1
12 5827 1 1 5 ILE HD13 H 7.865 0.022 1.392 1.00 . A A . 5 ILE HD13 1 1
12 5828 1 1 5 ILE HG12 H 6.704 2.694 1.806 1.00 . A A . 5 ILE HG12 1 1
12 5829 1 1 5 ILE HG13 H 6.658 1.652 0.387 1.00 . A A . 5 ILE HG13 1 1
12 5830 1 1 5 ILE HG21 H 8.584 4.998 0.032 1.00 . A A . 5 ILE HG21 1 1
12 5831 1 1 5 ILE HG22 H 7.120 4.594 0.931 1.00 . A A . 5 ILE HG22 1 1
12 5832 1 1 5 ILE HG23 H 8.680 4.622 1.753 1.00 . A A . 5 ILE HG23 1 1
12 5833 1 1 5 ILE N N 8.692 1.304 -1.312 1.00 . A A . 5 ILE N 1 1
12 5834 1 1 5 ILE O O 10.544 3.685 -1.234 1.00 . A A . 5 ILE O 1 1
12 5835 1 1 6 PRO C C 10.235 6.475 -2.564 1.00 . A A . 6 PRO C 1 1
12 5836 1 1 6 PRO CA C 9.871 5.273 -3.417 1.00 . A A . 6 PRO CA 1 1
12 5837 1 1 6 PRO CB C 9.066 5.686 -4.642 1.00 . A A . 6 PRO CB 1 1
12 5838 1 1 6 PRO CD C 7.624 4.341 -3.263 1.00 . A A . 6 PRO CD 1 1
12 5839 1 1 6 PRO CG C 7.638 5.470 -4.265 1.00 . A A . 6 PRO CG 1 1
12 5840 1 1 6 PRO HA H 10.771 4.776 -3.742 1.00 . A A . 6 PRO HA 1 1
12 5841 1 1 6 PRO HB2 H 9.260 6.727 -4.867 1.00 . A A . 6 PRO HB2 1 1
12 5842 1 1 6 PRO HB3 H 9.336 5.068 -5.482 1.00 . A A . 6 PRO HB3 1 1
12 5843 1 1 6 PRO HD2 H 6.891 4.536 -2.490 1.00 . A A . 6 PRO HD2 1 1
12 5844 1 1 6 PRO HD3 H 7.419 3.402 -3.750 1.00 . A A . 6 PRO HD3 1 1
12 5845 1 1 6 PRO HG2 H 7.237 6.372 -3.822 1.00 . A A . 6 PRO HG2 1 1
12 5846 1 1 6 PRO HG3 H 7.066 5.194 -5.137 1.00 . A A . 6 PRO HG3 1 1
12 5847 1 1 6 PRO N N 8.985 4.343 -2.706 1.00 . A A . 6 PRO N 1 1
12 5848 1 1 6 PRO O O 9.556 6.782 -1.590 1.00 . A A . 6 PRO O 1 1
12 5849 1 1 7 SER C C 10.672 9.337 -2.024 1.00 . A A . 7 SER C 1 1
12 5850 1 1 7 SER CA C 11.794 8.316 -2.199 1.00 . A A . 7 SER CA 1 1
12 5851 1 1 7 SER CB C 12.960 8.954 -2.945 1.00 . A A . 7 SER CB 1 1
12 5852 1 1 7 SER H H 11.822 6.832 -3.714 1.00 . A A . 7 SER H 1 1
12 5853 1 1 7 SER HA H 12.135 8.003 -1.225 1.00 . A A . 7 SER HA 1 1
12 5854 1 1 7 SER HB2 H 13.808 8.290 -2.912 1.00 . A A . 7 SER HB2 1 1
12 5855 1 1 7 SER HB3 H 12.674 9.115 -3.976 1.00 . A A . 7 SER HB3 1 1
12 5856 1 1 7 SER HG H 12.826 10.902 -2.757 1.00 . A A . 7 SER HG 1 1
12 5857 1 1 7 SER N N 11.320 7.143 -2.931 1.00 . A A . 7 SER N 1 1
12 5858 1 1 7 SER O O 10.076 9.792 -2.999 1.00 . A A . 7 SER O 1 1
12 5859 1 1 7 SER OG O 13.316 10.189 -2.341 1.00 . A A . 7 SER OG 1 1
12 5860 1 1 8 GLY C C 8.163 10.025 0.224 1.00 . A A . 8 GLY C 1 1
12 5861 1 1 8 GLY CA C 9.357 10.680 -0.463 1.00 . A A . 8 GLY CA 1 1
12 5862 1 1 8 GLY H H 10.916 9.308 -0.038 1.00 . A A . 8 GLY H 1 1
12 5863 1 1 8 GLY HA2 H 9.769 11.436 0.188 1.00 . A A . 8 GLY HA2 1 1
12 5864 1 1 8 GLY HA3 H 9.024 11.141 -1.382 1.00 . A A . 8 GLY HA3 1 1
12 5865 1 1 8 GLY N N 10.398 9.701 -0.772 1.00 . A A . 8 GLY N 1 1
12 5866 1 1 8 GLY O O 7.409 10.682 0.941 1.00 . A A . 8 GLY O 1 1
12 5867 1 1 9 GLN C C 7.307 7.402 1.939 1.00 . A A . 9 GLN C 1 1
12 5868 1 1 9 GLN CA C 6.896 7.973 0.588 1.00 . A A . 9 GLN CA 1 1
12 5869 1 1 9 GLN CB C 6.482 6.843 -0.349 1.00 . A A . 9 GLN CB 1 1
12 5870 1 1 9 GLN CD C 4.828 6.114 -2.079 1.00 . A A . 9 GLN CD 1 1
12 5871 1 1 9 GLN CG C 5.412 7.306 -1.334 1.00 . A A . 9 GLN CG 1 1
12 5872 1 1 9 GLN H H 8.630 8.269 -0.583 1.00 . A A . 9 GLN H 1 1
12 5873 1 1 9 GLN HA H 6.055 8.636 0.729 1.00 . A A . 9 GLN HA 1 1
12 5874 1 1 9 GLN HB2 H 7.347 6.508 -0.901 1.00 . A A . 9 GLN HB2 1 1
12 5875 1 1 9 GLN HB3 H 6.092 6.022 0.237 1.00 . A A . 9 GLN HB3 1 1
12 5876 1 1 9 GLN HE21 H 4.466 7.252 -3.668 1.00 . A A . 9 GLN HE21 1 1
12 5877 1 1 9 GLN HE22 H 4.009 5.592 -3.813 1.00 . A A . 9 GLN HE22 1 1
12 5878 1 1 9 GLN HG2 H 4.625 7.811 -0.794 1.00 . A A . 9 GLN HG2 1 1
12 5879 1 1 9 GLN HG3 H 5.855 7.987 -2.046 1.00 . A A . 9 GLN HG3 1 1
12 5880 1 1 9 GLN N N 7.997 8.728 -0.002 1.00 . A A . 9 GLN N 1 1
12 5881 1 1 9 GLN NE2 N 4.390 6.343 -3.311 1.00 . A A . 9 GLN NE2 1 1
12 5882 1 1 9 GLN O O 8.492 7.310 2.247 1.00 . A A . 9 GLN O 1 1
12 5883 1 1 9 GLN OE1 O 4.774 5.004 -1.549 1.00 . A A . 9 GLN OE1 1 1
12 5884 1 1 10 PRO C C 6.975 4.978 4.047 1.00 . A A . 10 PRO C 1 1
12 5885 1 1 10 PRO CA C 6.579 6.452 4.097 1.00 . A A . 10 PRO CA 1 1
12 5886 1 1 10 PRO CB C 5.253 6.631 4.824 1.00 . A A . 10 PRO CB 1 1
12 5887 1 1 10 PRO CD C 4.886 7.101 2.470 1.00 . A A . 10 PRO CD 1 1
12 5888 1 1 10 PRO CG C 4.207 6.684 3.755 1.00 . A A . 10 PRO CG 1 1
12 5889 1 1 10 PRO HA H 7.339 7.014 4.615 1.00 . A A . 10 PRO HA 1 1
12 5890 1 1 10 PRO HB2 H 5.089 5.793 5.488 1.00 . A A . 10 PRO HB2 1 1
12 5891 1 1 10 PRO HB3 H 5.266 7.551 5.386 1.00 . A A . 10 PRO HB3 1 1
12 5892 1 1 10 PRO HD2 H 4.617 6.425 1.669 1.00 . A A . 10 PRO HD2 1 1
12 5893 1 1 10 PRO HD3 H 4.617 8.114 2.214 1.00 . A A . 10 PRO HD3 1 1
12 5894 1 1 10 PRO HG2 H 3.758 5.707 3.639 1.00 . A A . 10 PRO HG2 1 1
12 5895 1 1 10 PRO HG3 H 3.453 7.409 4.020 1.00 . A A . 10 PRO HG3 1 1
12 5896 1 1 10 PRO N N 6.324 7.014 2.763 1.00 . A A . 10 PRO N 1 1
12 5897 1 1 10 PRO O O 6.275 4.155 3.458 1.00 . A A . 10 PRO O 1 1
12 5898 1 1 11 CYS C C 8.741 2.818 6.163 1.00 . A A . 11 CYS C 1 1
12 5899 1 1 11 CYS CA C 8.605 3.285 4.718 1.00 . A A . 11 CYS CA 1 1
12 5900 1 1 11 CYS CB C 9.962 3.209 4.024 1.00 . A A . 11 CYS CB 1 1
12 5901 1 1 11 CYS H H 8.612 5.360 5.126 1.00 . A A . 11 CYS H 1 1
12 5902 1 1 11 CYS HA H 7.909 2.641 4.201 1.00 . A A . 11 CYS HA 1 1
12 5903 1 1 11 CYS HB2 H 10.244 2.172 3.923 1.00 . A A . 11 CYS HB2 1 1
12 5904 1 1 11 CYS HB3 H 9.875 3.647 3.039 1.00 . A A . 11 CYS HB3 1 1
12 5905 1 1 11 CYS N N 8.103 4.656 4.676 1.00 . A A . 11 CYS N 1 1
12 5906 1 1 11 CYS O O 9.144 3.586 7.037 1.00 . A A . 11 CYS O 1 1
12 5907 1 1 11 CYS SG S 11.250 4.073 4.945 1.00 . A A . 11 CYS SG 1 1
12 5908 1 1 12 PRO C C 9.938 0.621 8.152 1.00 . A A . 12 PRO C 1 1
12 5909 1 1 12 PRO CA C 8.501 0.969 7.779 1.00 . A A . 12 PRO CA 1 1
12 5910 1 1 12 PRO CB C 7.642 -0.287 7.699 1.00 . A A . 12 PRO CB 1 1
12 5911 1 1 12 PRO CD C 7.929 0.566 5.446 1.00 . A A . 12 PRO CD 1 1
12 5912 1 1 12 PRO CG C 7.632 -0.677 6.255 1.00 . A A . 12 PRO CG 1 1
12 5913 1 1 12 PRO HA H 8.084 1.634 8.517 1.00 . A A . 12 PRO HA 1 1
12 5914 1 1 12 PRO HB2 H 8.080 -1.064 8.309 1.00 . A A . 12 PRO HB2 1 1
12 5915 1 1 12 PRO HB3 H 6.642 -0.066 8.039 1.00 . A A . 12 PRO HB3 1 1
12 5916 1 1 12 PRO HD2 H 8.691 0.357 4.707 1.00 . A A . 12 PRO HD2 1 1
12 5917 1 1 12 PRO HD3 H 7.031 0.927 4.968 1.00 . A A . 12 PRO HD3 1 1
12 5918 1 1 12 PRO HG2 H 8.390 -1.428 6.077 1.00 . A A . 12 PRO HG2 1 1
12 5919 1 1 12 PRO HG3 H 6.659 -1.061 5.989 1.00 . A A . 12 PRO HG3 1 1
12 5920 1 1 12 PRO N N 8.411 1.545 6.430 1.00 . A A . 12 PRO N 1 1
12 5921 1 1 12 PRO O O 10.440 1.046 9.193 1.00 . A A . 12 PRO O 1 1
12 5922 1 1 13 TYR C C 12.848 -0.128 6.341 1.00 . A A . 13 TYR C 1 1
12 5923 1 1 13 TYR CA C 11.983 -0.547 7.521 1.00 . A A . 13 TYR CA 1 1
12 5924 1 1 13 TYR CB C 12.078 -2.059 7.701 1.00 . A A . 13 TYR CB 1 1
12 5925 1 1 13 TYR CD1 C 10.358 -2.242 9.515 1.00 . A A . 13 TYR CD1 1 1
12 5926 1 1 13 TYR CD2 C 10.154 -3.653 7.588 1.00 . A A . 13 TYR CD2 1 1
12 5927 1 1 13 TYR CE1 C 9.211 -2.807 10.047 1.00 . A A . 13 TYR CE1 1 1
12 5928 1 1 13 TYR CE2 C 9.008 -4.216 8.122 1.00 . A A . 13 TYR CE2 1 1
12 5929 1 1 13 TYR CG C 10.829 -2.666 8.285 1.00 . A A . 13 TYR CG 1 1
12 5930 1 1 13 TYR CZ C 8.542 -3.790 9.347 1.00 . A A . 13 TYR CZ 1 1
12 5931 1 1 13 TYR H H 10.143 -0.447 6.476 1.00 . A A . 13 TYR H 1 1
12 5932 1 1 13 TYR HA H 12.344 -0.062 8.415 1.00 . A A . 13 TYR HA 1 1
12 5933 1 1 13 TYR HB2 H 12.258 -2.513 6.739 1.00 . A A . 13 TYR HB2 1 1
12 5934 1 1 13 TYR HB3 H 12.910 -2.279 8.354 1.00 . A A . 13 TYR HB3 1 1
12 5935 1 1 13 TYR HD1 H 10.884 -1.472 10.059 1.00 . A A . 13 TYR HD1 1 1
12 5936 1 1 13 TYR HD2 H 10.521 -3.985 6.629 1.00 . A A . 13 TYR HD2 1 1
12 5937 1 1 13 TYR HE1 H 8.842 -2.477 11.007 1.00 . A A . 13 TYR HE1 1 1
12 5938 1 1 13 TYR HE2 H 8.480 -4.986 7.579 1.00 . A A . 13 TYR HE2 1 1
12 5939 1 1 13 TYR HH H 6.971 -4.888 9.210 1.00 . A A . 13 TYR HH 1 1
12 5940 1 1 13 TYR N N 10.597 -0.147 7.290 1.00 . A A . 13 TYR N 1 1
12 5941 1 1 13 TYR O O 12.344 0.116 5.246 1.00 . A A . 13 TYR O 1 1
12 5942 1 1 13 TYR OH O 7.403 -4.350 9.876 1.00 . A A . 13 TYR OH 1 1
12 5943 1 1 14 ASN C C 15.174 -0.784 4.461 1.00 . A A . 14 ASN C 1 1
12 5944 1 1 14 ASN CA C 15.094 0.314 5.520 1.00 . A A . 14 ASN CA 1 1
12 5945 1 1 14 ASN CB C 16.475 0.556 6.124 1.00 . A A . 14 ASN CB 1 1
12 5946 1 1 14 ASN CG C 16.369 1.337 7.419 1.00 . A A . 14 ASN CG 1 1
12 5947 1 1 14 ASN H H 14.498 -0.277 7.458 1.00 . A A . 14 ASN H 1 1
12 5948 1 1 14 ASN HA H 14.753 1.227 5.054 1.00 . A A . 14 ASN HA 1 1
12 5949 1 1 14 ASN HB2 H 16.947 -0.391 6.329 1.00 . A A . 14 ASN HB2 1 1
12 5950 1 1 14 ASN HB3 H 17.075 1.113 5.427 1.00 . A A . 14 ASN HB3 1 1
12 5951 1 1 14 ASN HD21 H 18.349 1.436 7.520 1.00 . A A . 14 ASN HD21 1 1
12 5952 1 1 14 ASN HD22 H 17.488 2.191 8.804 1.00 . A A . 14 ASN HD22 1 1
12 5953 1 1 14 ASN N N 14.156 -0.060 6.567 1.00 . A A . 14 ASN N 1 1
12 5954 1 1 14 ASN ND2 N 17.518 1.693 7.971 1.00 . A A . 14 ASN ND2 1 1
12 5955 1 1 14 ASN O O 15.830 -0.620 3.431 1.00 . A A . 14 ASN O 1 1
12 5956 1 1 14 ASN OD1 O 15.276 1.614 7.913 1.00 . A A . 14 ASN OD1 1 1
12 5957 1 1 15 GLU C C 13.290 -2.993 2.884 1.00 . A A . 15 GLU C 1 1
12 5958 1 1 15 GLU CA C 14.505 -3.042 3.803 1.00 . A A . 15 GLU CA 1 1
12 5959 1 1 15 GLU CB C 14.493 -4.346 4.598 1.00 . A A . 15 GLU CB 1 1
12 5960 1 1 15 GLU CD C 16.441 -5.856 5.019 1.00 . A A . 15 GLU CD 1 1
12 5961 1 1 15 GLU CG C 15.430 -5.380 3.983 1.00 . A A . 15 GLU CG 1 1
12 5962 1 1 15 GLU H H 14.010 -1.982 5.563 1.00 . A A . 15 GLU H 1 1
12 5963 1 1 15 GLU HA H 15.402 -3.007 3.203 1.00 . A A . 15 GLU HA 1 1
12 5964 1 1 15 GLU HB2 H 14.806 -4.143 5.612 1.00 . A A . 15 GLU HB2 1 1
12 5965 1 1 15 GLU HB3 H 13.486 -4.742 4.609 1.00 . A A . 15 GLU HB3 1 1
12 5966 1 1 15 GLU HG2 H 14.853 -6.223 3.635 1.00 . A A . 15 GLU HG2 1 1
12 5967 1 1 15 GLU HG3 H 15.957 -4.936 3.151 1.00 . A A . 15 GLU HG3 1 1
12 5968 1 1 15 GLU N N 14.508 -1.909 4.724 1.00 . A A . 15 GLU N 1 1
12 5969 1 1 15 GLU O O 13.224 -3.717 1.891 1.00 . A A . 15 GLU O 1 1
12 5970 1 1 15 GLU OE1 O 17.035 -4.999 5.708 1.00 . A A . 15 GLU OE1 1 1
12 5971 1 1 15 GLU OE2 O 16.637 -7.083 5.140 1.00 . A A . 15 GLU OE2 1 1
12 5972 1 1 16 ASN C C 11.154 -0.761 1.566 1.00 . A A . 16 ASN C 1 1
12 5973 1 1 16 ASN CA C 11.109 -2.017 2.426 1.00 . A A . 16 ASN CA 1 1
12 5974 1 1 16 ASN CB C 9.887 -1.975 3.340 1.00 . A A . 16 ASN CB 1 1
12 5975 1 1 16 ASN CG C 8.677 -2.571 2.630 1.00 . A A . 16 ASN CG 1 1
12 5976 1 1 16 ASN H H 12.431 -1.599 4.030 1.00 . A A . 16 ASN H 1 1
12 5977 1 1 16 ASN HA H 11.027 -2.878 1.780 1.00 . A A . 16 ASN HA 1 1
12 5978 1 1 16 ASN HB2 H 10.091 -2.544 4.235 1.00 . A A . 16 ASN HB2 1 1
12 5979 1 1 16 ASN HB3 H 9.675 -0.950 3.605 1.00 . A A . 16 ASN HB3 1 1
12 5980 1 1 16 ASN HD21 H 7.456 -1.377 3.651 1.00 . A A . 16 ASN HD21 1 1
12 5981 1 1 16 ASN HD22 H 6.694 -2.447 2.530 1.00 . A A . 16 ASN HD22 1 1
12 5982 1 1 16 ASN N N 12.325 -2.146 3.223 1.00 . A A . 16 ASN N 1 1
12 5983 1 1 16 ASN ND2 N 7.489 -2.082 2.972 1.00 . A A . 16 ASN ND2 1 1
12 5984 1 1 16 ASN O O 10.140 -0.349 1.002 1.00 . A A . 16 ASN O 1 1
12 5985 1 1 16 ASN OD1 O 8.812 -3.457 1.787 1.00 . A A . 16 ASN OD1 1 1
12 5986 1 1 17 CYS C C 12.963 0.708 -0.739 1.00 . A A . 17 CYS C 1 1
12 5987 1 1 17 CYS CA C 12.498 1.057 0.667 1.00 . A A . 17 CYS CA 1 1
12 5988 1 1 17 CYS CB C 13.509 1.989 1.328 1.00 . A A . 17 CYS CB 1 1
12 5989 1 1 17 CYS H H 13.104 -0.529 1.937 1.00 . A A . 17 CYS H 1 1
12 5990 1 1 17 CYS HA H 11.547 1.565 0.605 1.00 . A A . 17 CYS HA 1 1
12 5991 1 1 17 CYS HB2 H 13.945 1.488 2.179 1.00 . A A . 17 CYS HB2 1 1
12 5992 1 1 17 CYS HB3 H 14.289 2.215 0.617 1.00 . A A . 17 CYS HB3 1 1
12 5993 1 1 17 CYS N N 12.332 -0.154 1.466 1.00 . A A . 17 CYS N 1 1
12 5994 1 1 17 CYS O O 13.701 -0.258 -0.937 1.00 . A A . 17 CYS O 1 1
12 5995 1 1 17 CYS SG S 12.752 3.524 1.883 1.00 . A A . 17 CYS SG 1 1
12 5996 1 1 18 CYS C C 14.438 1.371 -3.217 1.00 . A A . 18 CYS C 1 1
12 5997 1 1 18 CYS CA C 12.926 1.282 -3.099 1.00 . A A . 18 CYS CA 1 1
12 5998 1 1 18 CYS CB C 12.264 2.325 -3.993 1.00 . A A . 18 CYS CB 1 1
12 5999 1 1 18 CYS H H 11.962 2.263 -1.497 1.00 . A A . 18 CYS H 1 1
12 6000 1 1 18 CYS HA H 12.603 0.299 -3.401 1.00 . A A . 18 CYS HA 1 1
12 6001 1 1 18 CYS HB2 H 12.396 3.299 -3.549 1.00 . A A . 18 CYS HB2 1 1
12 6002 1 1 18 CYS HB3 H 12.749 2.311 -4.955 1.00 . A A . 18 CYS HB3 1 1
12 6003 1 1 18 CYS N N 12.539 1.505 -1.715 1.00 . A A . 18 CYS N 1 1
12 6004 1 1 18 CYS O O 15.067 0.605 -3.946 1.00 . A A . 18 CYS O 1 1
12 6005 1 1 18 CYS SG S 10.501 2.024 -4.211 1.00 . A A . 18 CYS SG 1 1
12 6006 1 1 19 SER C C 17.084 1.735 -1.314 1.00 . A A . 19 SER C 1 1
12 6007 1 1 19 SER CA C 16.452 2.513 -2.463 1.00 . A A . 19 SER CA 1 1
12 6008 1 1 19 SER CB C 16.765 3.997 -2.309 1.00 . A A . 19 SER CB 1 1
12 6009 1 1 19 SER H H 14.453 2.876 -1.916 1.00 . A A . 19 SER H 1 1
12 6010 1 1 19 SER HA H 16.859 2.164 -3.395 1.00 . A A . 19 SER HA 1 1
12 6011 1 1 19 SER HB2 H 17.700 4.216 -2.795 1.00 . A A . 19 SER HB2 1 1
12 6012 1 1 19 SER HB3 H 15.977 4.574 -2.774 1.00 . A A . 19 SER HB3 1 1
12 6013 1 1 19 SER HG H 17.104 5.260 -0.845 1.00 . A A . 19 SER HG 1 1
12 6014 1 1 19 SER N N 15.013 2.310 -2.476 1.00 . A A . 19 SER N 1 1
12 6015 1 1 19 SER O O 18.307 1.681 -1.186 1.00 . A A . 19 SER O 1 1
12 6016 1 1 19 SER OG O 16.867 4.335 -0.932 1.00 . A A . 19 SER OG 1 1
12 6017 1 1 20 GLN C C 17.165 1.296 1.792 1.00 . A A . 20 GLN C 1 1
12 6018 1 1 20 GLN CA C 16.713 0.366 0.670 1.00 . A A . 20 GLN CA 1 1
12 6019 1 1 20 GLN CB C 17.862 -0.543 0.254 1.00 . A A . 20 GLN CB 1 1
12 6020 1 1 20 GLN CD C 16.249 -2.446 0.043 1.00 . A A . 20 GLN CD 1 1
12 6021 1 1 20 GLN CG C 17.580 -1.996 0.630 1.00 . A A . 20 GLN CG 1 1
12 6022 1 1 20 GLN H H 15.278 1.218 -0.625 1.00 . A A . 20 GLN H 1 1
12 6023 1 1 20 GLN HA H 15.905 -0.245 1.034 1.00 . A A . 20 GLN HA 1 1
12 6024 1 1 20 GLN HB2 H 17.998 -0.474 -0.815 1.00 . A A . 20 GLN HB2 1 1
12 6025 1 1 20 GLN HB3 H 18.761 -0.219 0.752 1.00 . A A . 20 GLN HB3 1 1
12 6026 1 1 20 GLN HE21 H 17.186 -3.334 -1.467 1.00 . A A . 20 GLN HE21 1 1
12 6027 1 1 20 GLN HE22 H 15.463 -3.450 -1.483 1.00 . A A . 20 GLN HE22 1 1
12 6028 1 1 20 GLN HG2 H 18.370 -2.623 0.244 1.00 . A A . 20 GLN HG2 1 1
12 6029 1 1 20 GLN HG3 H 17.542 -2.084 1.706 1.00 . A A . 20 GLN HG3 1 1
12 6030 1 1 20 GLN N N 16.242 1.137 -0.474 1.00 . A A . 20 GLN N 1 1
12 6031 1 1 20 GLN NE2 N 16.304 -3.147 -1.083 1.00 . A A . 20 GLN NE2 1 1
12 6032 1 1 20 GLN O O 17.669 0.841 2.818 1.00 . A A . 20 GLN O 1 1
12 6033 1 1 20 GLN OE1 O 15.187 -2.166 0.598 1.00 . A A . 20 GLN OE1 1 1
12 6034 1 1 21 SER C C 16.150 4.257 3.200 1.00 . A A . 21 SER C 1 1
12 6035 1 1 21 SER CA C 17.377 3.586 2.593 1.00 . A A . 21 SER CA 1 1
12 6036 1 1 21 SER CB C 18.278 4.636 1.955 1.00 . A A . 21 SER CB 1 1
12 6037 1 1 21 SER H H 16.580 2.907 0.755 1.00 . A A . 21 SER H 1 1
12 6038 1 1 21 SER HA H 17.927 3.086 3.377 1.00 . A A . 21 SER HA 1 1
12 6039 1 1 21 SER HB2 H 18.001 4.767 0.923 1.00 . A A . 21 SER HB2 1 1
12 6040 1 1 21 SER HB3 H 18.150 5.573 2.477 1.00 . A A . 21 SER HB3 1 1
12 6041 1 1 21 SER HG H 20.161 4.751 1.409 1.00 . A A . 21 SER HG 1 1
12 6042 1 1 21 SER N N 16.984 2.600 1.593 1.00 . A A . 21 SER N 1 1
12 6043 1 1 21 SER O O 15.391 4.928 2.502 1.00 . A A . 21 SER O 1 1
12 6044 1 1 21 SER OG O 19.638 4.227 2.020 1.00 . A A . 21 SER OG 1 1
12 6045 1 1 22 CYS C C 15.336 5.725 6.194 1.00 . A A . 22 CYS C 1 1
12 6046 1 1 22 CYS CA C 14.836 4.669 5.213 1.00 . A A . 22 CYS CA 1 1
12 6047 1 1 22 CYS CB C 14.064 3.587 5.961 1.00 . A A . 22 CYS CB 1 1
12 6048 1 1 22 CYS H H 16.606 3.534 5.007 1.00 . A A . 22 CYS H 1 1
12 6049 1 1 22 CYS HA H 14.179 5.137 4.496 1.00 . A A . 22 CYS HA 1 1
12 6050 1 1 22 CYS HB2 H 14.760 2.836 6.298 1.00 . A A . 22 CYS HB2 1 1
12 6051 1 1 22 CYS HB3 H 13.588 4.032 6.821 1.00 . A A . 22 CYS HB3 1 1
12 6052 1 1 22 CYS N N 15.965 4.076 4.505 1.00 . A A . 22 CYS N 1 1
12 6053 1 1 22 CYS O O 16.391 5.563 6.807 1.00 . A A . 22 CYS O 1 1
12 6054 1 1 22 CYS SG S 12.813 2.793 4.935 1.00 . A A . 22 CYS SG 1 1
12 6055 1 1 23 THR C C 13.738 8.371 8.023 1.00 . A A . 23 THR C 1 1
12 6056 1 1 23 THR CA C 14.954 7.895 7.234 1.00 . A A . 23 THR CA 1 1
12 6057 1 1 23 THR CB C 15.541 9.049 6.421 1.00 . A A . 23 THR CB 1 1
12 6058 1 1 23 THR CG2 C 14.753 9.256 5.130 1.00 . A A . 23 THR CG2 1 1
12 6059 1 1 23 THR H H 13.754 6.882 5.813 1.00 . A A . 23 THR H 1 1
12 6060 1 1 23 THR HA H 15.703 7.536 7.924 1.00 . A A . 23 THR HA 1 1
12 6061 1 1 23 THR HB H 16.561 8.804 6.163 1.00 . A A . 23 THR HB 1 1
12 6062 1 1 23 THR HG1 H 16.429 10.426 7.498 1.00 . A A . 23 THR HG1 1 1
12 6063 1 1 23 THR HG21 H 13.715 9.436 5.370 1.00 . A A . 23 THR HG21 1 1
12 6064 1 1 23 THR HG22 H 15.154 10.107 4.599 1.00 . A A . 23 THR HG22 1 1
12 6065 1 1 23 THR HG23 H 14.835 8.372 4.515 1.00 . A A . 23 THR HG23 1 1
12 6066 1 1 23 THR N N 14.580 6.808 6.333 1.00 . A A . 23 THR N 1 1
12 6067 1 1 23 THR O O 12.631 7.881 7.819 1.00 . A A . 23 THR O 1 1
12 6068 1 1 23 THR OG1 O 15.539 10.243 7.187 1.00 . A A . 23 THR OG1 1 1
12 6069 1 1 24 PHE C C 12.683 11.348 9.456 1.00 . A A . 24 PHE C 1 1
12 6070 1 1 24 PHE CA C 12.866 9.861 9.743 1.00 . A A . 24 PHE CA 1 1
12 6071 1 1 24 PHE CB C 13.177 9.657 11.221 1.00 . A A . 24 PHE CB 1 1
12 6072 1 1 24 PHE CD1 C 10.943 9.019 12.161 1.00 . A A . 24 PHE CD1 1 1
12 6073 1 1 24 PHE CD2 C 12.725 7.417 12.251 1.00 . A A . 24 PHE CD2 1 1
12 6074 1 1 24 PHE CE1 C 10.099 8.116 12.785 1.00 . A A . 24 PHE CE1 1 1
12 6075 1 1 24 PHE CE2 C 11.881 6.513 12.875 1.00 . A A . 24 PHE CE2 1 1
12 6076 1 1 24 PHE CG C 12.256 8.670 11.894 1.00 . A A . 24 PHE CG 1 1
12 6077 1 1 24 PHE CZ C 10.568 6.862 13.141 1.00 . A A . 24 PHE CZ 1 1
12 6078 1 1 24 PHE H H 14.856 9.670 9.050 1.00 . A A . 24 PHE H 1 1
12 6079 1 1 24 PHE HA H 11.952 9.341 9.500 1.00 . A A . 24 PHE HA 1 1
12 6080 1 1 24 PHE HB2 H 14.187 9.296 11.317 1.00 . A A . 24 PHE HB2 1 1
12 6081 1 1 24 PHE HB3 H 13.094 10.608 11.727 1.00 . A A . 24 PHE HB3 1 1
12 6082 1 1 24 PHE HD1 H 10.577 9.996 11.883 1.00 . A A . 24 PHE HD1 1 1
12 6083 1 1 24 PHE HD2 H 13.749 7.145 12.044 1.00 . A A . 24 PHE HD2 1 1
12 6084 1 1 24 PHE HE1 H 9.074 8.388 12.992 1.00 . A A . 24 PHE HE1 1 1
12 6085 1 1 24 PHE HE2 H 12.247 5.536 13.153 1.00 . A A . 24 PHE HE2 1 1
12 6086 1 1 24 PHE HZ H 9.910 6.158 13.627 1.00 . A A . 24 PHE HZ 1 1
12 6087 1 1 24 PHE N N 13.950 9.322 8.927 1.00 . A A . 24 PHE N 1 1
12 6088 1 1 24 PHE O O 13.600 12.145 9.658 1.00 . A A . 24 PHE O 1 1
12 6089 1 1 25 LYS C C 10.016 13.591 9.517 1.00 . A A . 25 LYS C 1 1
12 6090 1 1 25 LYS CA C 11.193 13.113 8.679 1.00 . A A . 25 LYS CA 1 1
12 6091 1 1 25 LYS CB C 10.876 13.263 7.195 1.00 . A A . 25 LYS CB 1 1
12 6092 1 1 25 LYS CD C 10.615 15.746 6.867 1.00 . A A . 25 LYS CD 1 1
12 6093 1 1 25 LYS CE C 11.406 16.891 7.492 1.00 . A A . 25 LYS CE 1 1
12 6094 1 1 25 LYS CG C 11.503 14.530 6.621 1.00 . A A . 25 LYS CG 1 1
12 6095 1 1 25 LYS H H 10.803 11.040 8.851 1.00 . A A . 25 LYS H 1 1
12 6096 1 1 25 LYS HA H 12.058 13.716 8.915 1.00 . A A . 25 LYS HA 1 1
12 6097 1 1 25 LYS HB2 H 11.263 12.406 6.663 1.00 . A A . 25 LYS HB2 1 1
12 6098 1 1 25 LYS HB3 H 9.804 13.308 7.066 1.00 . A A . 25 LYS HB3 1 1
12 6099 1 1 25 LYS HD2 H 10.201 16.076 5.925 1.00 . A A . 25 LYS HD2 1 1
12 6100 1 1 25 LYS HD3 H 9.812 15.466 7.532 1.00 . A A . 25 LYS HD3 1 1
12 6101 1 1 25 LYS HE2 H 10.717 17.635 7.860 1.00 . A A . 25 LYS HE2 1 1
12 6102 1 1 25 LYS HE3 H 11.989 16.507 8.318 1.00 . A A . 25 LYS HE3 1 1
12 6103 1 1 25 LYS HG2 H 12.462 14.693 7.091 1.00 . A A . 25 LYS HG2 1 1
12 6104 1 1 25 LYS HG3 H 11.645 14.403 5.558 1.00 . A A . 25 LYS HG3 1 1
12 6105 1 1 25 LYS HZ1 H 12.209 17.055 5.578 1.00 . A A . 25 LYS HZ1 1 1
12 6106 1 1 25 LYS HZ2 H 12.085 18.533 6.406 1.00 . A A . 25 LYS HZ2 1 1
12 6107 1 1 25 LYS HZ3 H 13.304 17.424 6.819 1.00 . A A . 25 LYS HZ3 1 1
12 6108 1 1 25 LYS N N 11.495 11.719 8.988 1.00 . A A . 25 LYS N 1 1
12 6109 1 1 25 LYS NZ N 12.320 17.524 6.499 1.00 . A A . 25 LYS NZ 1 1
12 6110 1 1 25 LYS O O 9.160 12.797 9.906 1.00 . A A . 25 LYS O 1 1
12 6111 1 1 26 GLU C C 7.749 15.910 9.721 1.00 . A A . 26 GLU C 1 1
12 6112 1 1 26 GLU CA C 8.907 15.462 10.603 1.00 . A A . 26 GLU CA 1 1
12 6113 1 1 26 GLU CB C 9.434 16.646 11.406 1.00 . A A . 26 GLU CB 1 1
12 6114 1 1 26 GLU CD C 8.907 18.347 13.164 1.00 . A A . 26 GLU CD 1 1
12 6115 1 1 26 GLU CG C 8.438 17.068 12.483 1.00 . A A . 26 GLU CG 1 1
12 6116 1 1 26 GLU H H 10.689 15.469 9.471 1.00 . A A . 26 GLU H 1 1
12 6117 1 1 26 GLU HA H 8.555 14.711 11.286 1.00 . A A . 26 GLU HA 1 1
12 6118 1 1 26 GLU HB2 H 10.365 16.367 11.878 1.00 . A A . 26 GLU HB2 1 1
12 6119 1 1 26 GLU HB3 H 9.608 17.477 10.739 1.00 . A A . 26 GLU HB3 1 1
12 6120 1 1 26 GLU HG2 H 7.474 17.240 12.027 1.00 . A A . 26 GLU HG2 1 1
12 6121 1 1 26 GLU HG3 H 8.354 16.283 13.219 1.00 . A A . 26 GLU HG3 1 1
12 6122 1 1 26 GLU N N 9.978 14.888 9.801 1.00 . A A . 26 GLU N 1 1
12 6123 1 1 26 GLU O O 7.954 16.472 8.645 1.00 . A A . 26 GLU O 1 1
12 6124 1 1 26 GLU OE1 O 9.061 19.371 12.467 1.00 . A A . 26 GLU OE1 1 1
12 6125 1 1 26 GLU OE2 O 9.118 18.322 14.395 1.00 . A A . 26 GLU OE2 1 1
12 6126 1 1 27 ASN C C 4.837 17.400 9.928 1.00 . A A . 27 ASN C 1 1
12 6127 1 1 27 ASN CA C 5.328 16.039 9.458 1.00 . A A . 27 ASN CA 1 1
12 6128 1 1 27 ASN CB C 4.220 15.003 9.664 1.00 . A A . 27 ASN CB 1 1
12 6129 1 1 27 ASN CG C 4.743 13.765 10.387 1.00 . A A . 27 ASN CG 1 1
12 6130 1 1 27 ASN H H 6.439 15.215 11.052 1.00 . A A . 27 ASN H 1 1
12 6131 1 1 27 ASN HA H 5.564 16.095 8.405 1.00 . A A . 27 ASN HA 1 1
12 6132 1 1 27 ASN HB2 H 3.429 15.444 10.251 1.00 . A A . 27 ASN HB2 1 1
12 6133 1 1 27 ASN HB3 H 3.830 14.712 8.704 1.00 . A A . 27 ASN HB3 1 1
12 6134 1 1 27 ASN HD21 H 3.197 13.814 11.635 1.00 . A A . 27 ASN HD21 1 1
12 6135 1 1 27 ASN HD22 H 4.327 12.534 11.890 1.00 . A A . 27 ASN HD22 1 1
12 6136 1 1 27 ASN N N 6.532 15.662 10.190 1.00 . A A . 27 ASN N 1 1
12 6137 1 1 27 ASN ND2 N 4.016 13.327 11.407 1.00 . A A . 27 ASN ND2 1 1
12 6138 1 1 27 ASN O O 5.501 18.075 10.714 1.00 . A A . 27 ASN O 1 1
12 6139 1 1 27 ASN OD1 O 5.786 13.219 10.029 1.00 . A A . 27 ASN OD1 1 1
12 6140 1 1 28 GLU C C 2.182 18.892 11.045 1.00 . A A . 28 GLU C 1 1
12 6141 1 1 28 GLU CA C 3.069 19.066 9.820 1.00 . A A . 28 GLU CA 1 1
12 6142 1 1 28 GLU CB C 2.252 19.625 8.659 1.00 . A A . 28 GLU CB 1 1
12 6143 1 1 28 GLU CD C 0.726 21.473 9.380 1.00 . A A . 28 GLU CD 1 1
12 6144 1 1 28 GLU CG C 2.086 21.138 8.779 1.00 . A A . 28 GLU CG 1 1
12 6145 1 1 28 GLU H H 3.183 17.208 8.833 1.00 . A A . 28 GLU H 1 1
12 6146 1 1 28 GLU HA H 3.860 19.757 10.054 1.00 . A A . 28 GLU HA 1 1
12 6147 1 1 28 GLU HB2 H 2.757 19.400 7.732 1.00 . A A . 28 GLU HB2 1 1
12 6148 1 1 28 GLU HB3 H 1.278 19.161 8.657 1.00 . A A . 28 GLU HB3 1 1
12 6149 1 1 28 GLU HG2 H 2.863 21.532 9.417 1.00 . A A . 28 GLU HG2 1 1
12 6150 1 1 28 GLU HG3 H 2.161 21.584 7.800 1.00 . A A . 28 GLU HG3 1 1
12 6151 1 1 28 GLU N N 3.663 17.793 9.447 1.00 . A A . 28 GLU N 1 1
12 6152 1 1 28 GLU O O 1.828 19.865 11.712 1.00 . A A . 28 GLU O 1 1
12 6153 1 1 28 GLU OE1 O -0.280 20.871 8.949 1.00 . A A . 28 GLU OE1 1 1
12 6154 1 1 28 GLU OE2 O 0.670 22.335 10.282 1.00 . A A . 28 GLU OE2 1 1
12 6155 1 1 29 ASN C C 1.752 17.551 13.782 1.00 . A A . 29 ASN C 1 1
12 6156 1 1 29 ASN CA C 0.981 17.337 12.486 1.00 . A A . 29 ASN CA 1 1
12 6157 1 1 29 ASN CB C 0.496 15.894 12.401 1.00 . A A . 29 ASN CB 1 1
12 6158 1 1 29 ASN CG C -0.819 15.735 13.154 1.00 . A A . 29 ASN CG 1 1
12 6159 1 1 29 ASN H H 2.143 16.912 10.769 1.00 . A A . 29 ASN H 1 1
12 6160 1 1 29 ASN HA H 0.126 17.995 12.474 1.00 . A A . 29 ASN HA 1 1
12 6161 1 1 29 ASN HB2 H 0.347 15.628 11.364 1.00 . A A . 29 ASN HB2 1 1
12 6162 1 1 29 ASN HB3 H 1.237 15.241 12.837 1.00 . A A . 29 ASN HB3 1 1
12 6163 1 1 29 ASN HD21 H -0.216 13.989 13.889 1.00 . A A . 29 ASN HD21 1 1
12 6164 1 1 29 ASN HD22 H -1.792 14.503 14.373 1.00 . A A . 29 ASN HD22 1 1
12 6165 1 1 29 ASN N N 1.827 17.645 11.339 1.00 . A A . 29 ASN N 1 1
12 6166 1 1 29 ASN ND2 N -0.956 14.631 13.879 1.00 . A A . 29 ASN ND2 1 1
12 6167 1 1 29 ASN O O 1.168 17.587 14.864 1.00 . A A . 29 ASN O 1 1
12 6168 1 1 29 ASN OD1 O -1.696 16.595 13.081 1.00 . A A . 29 ASN OD1 1 1
12 6169 1 1 30 GLY C C 4.529 16.590 15.293 1.00 . A A . 30 GLY C 1 1
12 6170 1 1 30 GLY CA C 3.922 17.904 14.824 1.00 . A A . 30 GLY CA 1 1
12 6171 1 1 30 GLY H H 3.476 17.654 12.778 1.00 . A A . 30 GLY H 1 1
12 6172 1 1 30 GLY HA2 H 4.714 18.590 14.560 1.00 . A A . 30 GLY HA2 1 1
12 6173 1 1 30 GLY HA3 H 3.331 18.324 15.617 1.00 . A A . 30 GLY HA3 1 1
12 6174 1 1 30 GLY N N 3.069 17.692 13.665 1.00 . A A . 30 GLY N 1 1
12 6175 1 1 30 GLY O O 5.047 16.495 16.406 1.00 . A A . 30 GLY O 1 1
12 6176 1 1 31 ASN C C 6.181 13.952 13.835 1.00 . A A . 31 ASN C 1 1
12 6177 1 1 31 ASN CA C 5.010 14.265 14.755 1.00 . A A . 31 ASN CA 1 1
12 6178 1 1 31 ASN CB C 3.926 13.205 14.594 1.00 . A A . 31 ASN CB 1 1
12 6179 1 1 31 ASN CG C 3.179 13.008 15.905 1.00 . A A . 31 ASN CG 1 1
12 6180 1 1 31 ASN H H 4.042 15.718 13.562 1.00 . A A . 31 ASN H 1 1
12 6181 1 1 31 ASN HA H 5.355 14.265 15.778 1.00 . A A . 31 ASN HA 1 1
12 6182 1 1 31 ASN HB2 H 3.230 13.521 13.831 1.00 . A A . 31 ASN HB2 1 1
12 6183 1 1 31 ASN HB3 H 4.382 12.273 14.299 1.00 . A A . 31 ASN HB3 1 1
12 6184 1 1 31 ASN HD21 H 2.502 11.245 15.285 1.00 . A A . 31 ASN HD21 1 1
12 6185 1 1 31 ASN HD22 H 1.999 11.727 16.865 1.00 . A A . 31 ASN HD22 1 1
12 6186 1 1 31 ASN N N 4.465 15.577 14.436 1.00 . A A . 31 ASN N 1 1
12 6187 1 1 31 ASN ND2 N 2.490 11.879 16.031 1.00 . A A . 31 ASN ND2 1 1
12 6188 1 1 31 ASN O O 6.611 14.803 13.059 1.00 . A A . 31 ASN O 1 1
12 6189 1 1 31 ASN OD1 O 3.220 13.863 16.790 1.00 . A A . 31 ASN OD1 1 1
12 6190 1 1 32 THR C C 7.614 10.877 12.608 1.00 . A A . 32 THR C 1 1
12 6191 1 1 32 THR CA C 7.808 12.315 13.074 1.00 . A A . 32 THR CA 1 1
12 6192 1 1 32 THR CB C 9.131 12.466 13.832 1.00 . A A . 32 THR CB 1 1
12 6193 1 1 32 THR CG2 C 9.470 11.206 14.628 1.00 . A A . 32 THR CG2 1 1
12 6194 1 1 32 THR H H 6.304 12.089 14.551 1.00 . A A . 32 THR H 1 1
12 6195 1 1 32 THR HA H 7.835 12.956 12.205 1.00 . A A . 32 THR HA 1 1
12 6196 1 1 32 THR HB H 9.038 13.292 14.522 1.00 . A A . 32 THR HB 1 1
12 6197 1 1 32 THR HG1 H 10.220 13.701 12.766 1.00 . A A . 32 THR HG1 1 1
12 6198 1 1 32 THR HG21 H 8.636 10.948 15.263 1.00 . A A . 32 THR HG21 1 1
12 6199 1 1 32 THR HG22 H 9.671 10.395 13.944 1.00 . A A . 32 THR HG22 1 1
12 6200 1 1 32 THR HG23 H 10.344 11.392 15.235 1.00 . A A . 32 THR HG23 1 1
12 6201 1 1 32 THR N N 6.691 12.728 13.916 1.00 . A A . 32 THR N 1 1
12 6202 1 1 32 THR O O 7.446 9.968 13.421 1.00 . A A . 32 THR O 1 1
12 6203 1 1 32 THR OG1 O 10.178 12.753 12.919 1.00 . A A . 32 THR OG1 1 1
12 6204 1 1 33 VAL C C 8.732 8.974 9.944 1.00 . A A . 33 VAL C 1 1
12 6205 1 1 33 VAL CA C 7.480 9.350 10.718 1.00 . A A . 33 VAL CA 1 1
12 6206 1 1 33 VAL CB C 6.265 9.323 9.793 1.00 . A A . 33 VAL CB 1 1
12 6207 1 1 33 VAL CG1 C 5.658 7.925 9.740 1.00 . A A . 33 VAL CG1 1 1
12 6208 1 1 33 VAL CG2 C 5.219 10.337 10.252 1.00 . A A . 33 VAL CG2 1 1
12 6209 1 1 33 VAL H H 7.789 11.440 10.700 1.00 . A A . 33 VAL H 1 1
12 6210 1 1 33 VAL HA H 7.331 8.636 11.516 1.00 . A A . 33 VAL HA 1 1
12 6211 1 1 33 VAL HB H 6.591 9.590 8.798 1.00 . A A . 33 VAL HB 1 1
12 6212 1 1 33 VAL HG11 H 6.096 7.315 10.517 1.00 . A A . 33 VAL HG11 1 1
12 6213 1 1 33 VAL HG12 H 4.591 7.992 9.892 1.00 . A A . 33 VAL HG12 1 1
12 6214 1 1 33 VAL HG13 H 5.860 7.484 8.775 1.00 . A A . 33 VAL HG13 1 1
12 6215 1 1 33 VAL HG21 H 5.408 10.607 11.281 1.00 . A A . 33 VAL HG21 1 1
12 6216 1 1 33 VAL HG22 H 5.279 11.218 9.631 1.00 . A A . 33 VAL HG22 1 1
12 6217 1 1 33 VAL HG23 H 4.235 9.900 10.168 1.00 . A A . 33 VAL HG23 1 1
12 6218 1 1 33 VAL N N 7.645 10.677 11.296 1.00 . A A . 33 VAL N 1 1
12 6219 1 1 33 VAL O O 9.732 9.685 9.993 1.00 . A A . 33 VAL O 1 1
12 6220 1 1 34 LYS C C 9.468 7.398 6.967 1.00 . A A . 34 LYS C 1 1
12 6221 1 1 34 LYS CA C 9.818 7.407 8.449 1.00 . A A . 34 LYS CA 1 1
12 6222 1 1 34 LYS CB C 10.225 6.009 8.896 1.00 . A A . 34 LYS CB 1 1
12 6223 1 1 34 LYS CD C 11.367 4.747 10.749 1.00 . A A . 34 LYS CD 1 1
12 6224 1 1 34 LYS CE C 12.813 4.390 11.084 1.00 . A A . 34 LYS CE 1 1
12 6225 1 1 34 LYS CG C 11.284 6.068 9.991 1.00 . A A . 34 LYS CG 1 1
12 6226 1 1 34 LYS H H 7.857 7.330 9.230 1.00 . A A . 34 LYS H 1 1
12 6227 1 1 34 LYS HA H 10.648 8.083 8.616 1.00 . A A . 34 LYS HA 1 1
12 6228 1 1 34 LYS HB2 H 9.355 5.493 9.275 1.00 . A A . 34 LYS HB2 1 1
12 6229 1 1 34 LYS HB3 H 10.620 5.469 8.049 1.00 . A A . 34 LYS HB3 1 1
12 6230 1 1 34 LYS HD2 H 10.803 4.829 11.666 1.00 . A A . 34 LYS HD2 1 1
12 6231 1 1 34 LYS HD3 H 10.942 3.963 10.138 1.00 . A A . 34 LYS HD3 1 1
12 6232 1 1 34 LYS HE2 H 13.358 5.296 11.301 1.00 . A A . 34 LYS HE2 1 1
12 6233 1 1 34 LYS HE3 H 12.825 3.749 11.953 1.00 . A A . 34 LYS HE3 1 1
12 6234 1 1 34 LYS HG2 H 12.244 6.280 9.541 1.00 . A A . 34 LYS HG2 1 1
12 6235 1 1 34 LYS HG3 H 11.032 6.859 10.681 1.00 . A A . 34 LYS HG3 1 1
12 6236 1 1 34 LYS HZ1 H 12.840 2.947 9.582 1.00 . A A . 34 LYS HZ1 1 1
12 6237 1 1 34 LYS HZ2 H 13.675 4.369 9.188 1.00 . A A . 34 LYS HZ2 1 1
12 6238 1 1 34 LYS HZ3 H 14.361 3.256 10.274 1.00 . A A . 34 LYS HZ3 1 1
12 6239 1 1 34 LYS N N 8.679 7.860 9.231 1.00 . A A . 34 LYS N 1 1
12 6240 1 1 34 LYS NZ N 13.472 3.687 9.946 1.00 . A A . 34 LYS NZ 1 1
12 6241 1 1 34 LYS O O 8.453 6.833 6.566 1.00 . A A . 34 LYS O 1 1
12 6242 1 1 35 ARG C C 11.227 7.362 3.995 1.00 . A A . 35 ARG C 1 1
12 6243 1 1 35 ARG CA C 10.100 8.088 4.718 1.00 . A A . 35 ARG CA 1 1
12 6244 1 1 35 ARG CB C 10.033 9.544 4.265 1.00 . A A . 35 ARG CB 1 1
12 6245 1 1 35 ARG CD C 8.860 11.687 4.885 1.00 . A A . 35 ARG CD 1 1
12 6246 1 1 35 ARG CG C 8.707 10.184 4.668 1.00 . A A . 35 ARG CG 1 1
12 6247 1 1 35 ARG CZ C 7.543 13.520 5.805 1.00 . A A . 35 ARG CZ 1 1
12 6248 1 1 35 ARG H H 11.105 8.458 6.541 1.00 . A A . 35 ARG H 1 1
12 6249 1 1 35 ARG HA H 9.164 7.605 4.484 1.00 . A A . 35 ARG HA 1 1
12 6250 1 1 35 ARG HB2 H 10.844 10.094 4.720 1.00 . A A . 35 ARG HB2 1 1
12 6251 1 1 35 ARG HB3 H 10.132 9.585 3.190 1.00 . A A . 35 ARG HB3 1 1
12 6252 1 1 35 ARG HD2 H 9.737 11.876 5.483 1.00 . A A . 35 ARG HD2 1 1
12 6253 1 1 35 ARG HD3 H 8.962 12.176 3.928 1.00 . A A . 35 ARG HD3 1 1
12 6254 1 1 35 ARG HE H 6.990 11.601 5.874 1.00 . A A . 35 ARG HE 1 1
12 6255 1 1 35 ARG HG2 H 7.981 10.013 3.888 1.00 . A A . 35 ARG HG2 1 1
12 6256 1 1 35 ARG HG3 H 8.361 9.728 5.585 1.00 . A A . 35 ARG HG3 1 1
12 6257 1 1 35 ARG HH11 H 9.264 14.045 4.883 1.00 . A A . 35 ARG HH11 1 1
12 6258 1 1 35 ARG HH12 H 8.350 15.356 5.552 1.00 . A A . 35 ARG HH12 1 1
12 6259 1 1 35 ARG HH21 H 5.786 13.323 6.783 1.00 . A A . 35 ARG HH21 1 1
12 6260 1 1 35 ARG HH22 H 6.373 14.945 6.632 1.00 . A A . 35 ARG HH22 1 1
12 6261 1 1 35 ARG N N 10.315 8.027 6.159 1.00 . A A . 35 ARG N 1 1
12 6262 1 1 35 ARG NE N 7.689 12.219 5.574 1.00 . A A . 35 ARG NE 1 1
12 6263 1 1 35 ARG NH1 N 8.462 14.377 5.379 1.00 . A A . 35 ARG NH1 1 1
12 6264 1 1 35 ARG NH2 N 6.480 13.966 6.460 1.00 . A A . 35 ARG NH2 1 1
12 6265 1 1 35 ARG O O 12.038 6.679 4.621 1.00 . A A . 35 ARG O 1 1
12 6266 1 1 36 CYS C C 13.282 7.871 1.318 1.00 . A A . 36 CYS C 1 1
12 6267 1 1 36 CYS CA C 12.299 6.849 1.874 1.00 . A A . 36 CYS CA 1 1
12 6268 1 1 36 CYS CB C 11.651 6.075 0.732 1.00 . A A . 36 CYS CB 1 1
12 6269 1 1 36 CYS H H 10.594 8.053 2.230 1.00 . A A . 36 CYS H 1 1
12 6270 1 1 36 CYS HA H 12.837 6.154 2.500 1.00 . A A . 36 CYS HA 1 1
12 6271 1 1 36 CYS HB2 H 10.686 5.721 1.055 1.00 . A A . 36 CYS HB2 1 1
12 6272 1 1 36 CYS HB3 H 11.515 6.738 -0.107 1.00 . A A . 36 CYS HB3 1 1
12 6273 1 1 36 CYS N N 11.273 7.502 2.676 1.00 . A A . 36 CYS N 1 1
12 6274 1 1 36 CYS O O 12.893 8.812 0.626 1.00 . A A . 36 CYS O 1 1
12 6275 1 1 36 CYS SG S 12.645 4.664 0.221 1.00 . A A . 36 CYS SG 1 1
12 6276 1 1 37 ASP C C 15.394 8.930 -0.303 1.00 . A A . 37 ASP C 1 1
12 6277 1 1 37 ASP CA C 15.611 8.570 1.161 1.00 . A A . 37 ASP CA 1 1
12 6278 1 1 37 ASP CB C 16.969 7.899 1.340 1.00 . A A . 37 ASP CB 1 1
12 6279 1 1 37 ASP CG C 17.543 8.230 2.710 1.00 . A A . 37 ASP CG 1 1
12 6280 1 1 37 ASP H H 14.802 6.905 2.178 1.00 . A A . 37 ASP H 1 1
12 6281 1 1 37 ASP HA H 15.587 9.472 1.753 1.00 . A A . 37 ASP HA 1 1
12 6282 1 1 37 ASP HB2 H 16.850 6.828 1.253 1.00 . A A . 37 ASP HB2 1 1
12 6283 1 1 37 ASP HB3 H 17.643 8.249 0.575 1.00 . A A . 37 ASP HB3 1 1
12 6284 1 1 37 ASP N N 14.559 7.675 1.625 1.00 . A A . 37 ASP N 1 1
12 6285 1 1 37 ASP O O 15.382 10.137 -0.623 1.00 . A A . 37 ASP O 1 1
12 6286 1 1 37 ASP OXT O 15.236 8.006 -1.127 1.00 . A A . 37 ASP OXT 1 1
12 6287 1 1 37 ASP OD1 O 17.073 7.647 3.709 1.00 . A A . 37 ASP OD1 1 1
12 6288 1 1 37 ASP OD2 O 18.463 9.072 2.783 1.00 . A A . 37 ASP OD2 1 1
13 6289 1 1 1 SER C C 1.396 -2.777 -7.268 1.00 . A A . 1 SER C 1 1
13 6290 1 1 1 SER CA C 0.225 -3.623 -7.746 1.00 . A A . 1 SER CA 1 1
13 6291 1 1 1 SER CB C -1.060 -2.805 -7.675 1.00 . A A . 1 SER CB 1 1
13 6292 1 1 1 SER H1 H 1.002 -5.006 -6.398 1.00 . A A . 1 SER H1 1 1
13 6293 1 1 1 SER H2 H -0.672 -4.758 -6.248 1.00 . A A . 1 SER H2 1 1
13 6294 1 1 1 SER H3 H -0.063 -5.675 -7.539 1.00 . A A . 1 SER H3 1 1
13 6295 1 1 1 SER HA H 0.401 -3.908 -8.773 1.00 . A A . 1 SER HA 1 1
13 6296 1 1 1 SER HB2 H -1.817 -3.374 -7.163 1.00 . A A . 1 SER HB2 1 1
13 6297 1 1 1 SER HB3 H -0.866 -1.893 -7.123 1.00 . A A . 1 SER HB3 1 1
13 6298 1 1 1 SER HG H -1.866 -1.596 -8.995 1.00 . A A . 1 SER HG 1 1
13 6299 1 1 1 SER N N 0.115 -4.858 -6.921 1.00 . A A . 1 SER N 1 1
13 6300 1 1 1 SER O O 2.252 -2.379 -8.058 1.00 . A A . 1 SER O 1 1
13 6301 1 1 1 SER OG O -1.520 -2.492 -8.983 1.00 . A A . 1 SER OG 1 1
13 6302 1 1 2 PRO C C 3.796 -2.481 -5.160 1.00 . A A . 2 PRO C 1 1
13 6303 1 1 2 PRO CA C 2.514 -1.681 -5.362 1.00 . A A . 2 PRO CA 1 1
13 6304 1 1 2 PRO CB C 1.936 -1.243 -4.024 1.00 . A A . 2 PRO CB 1 1
13 6305 1 1 2 PRO CD C 0.460 -2.924 -4.958 1.00 . A A . 2 PRO CD 1 1
13 6306 1 1 2 PRO CG C 0.908 -2.269 -3.671 1.00 . A A . 2 PRO CG 1 1
13 6307 1 1 2 PRO HA H 2.722 -0.807 -5.958 1.00 . A A . 2 PRO HA 1 1
13 6308 1 1 2 PRO HB2 H 2.724 -1.209 -3.282 1.00 . A A . 2 PRO HB2 1 1
13 6309 1 1 2 PRO HB3 H 1.481 -0.270 -4.124 1.00 . A A . 2 PRO HB3 1 1
13 6310 1 1 2 PRO HD2 H 0.471 -4.001 -4.852 1.00 . A A . 2 PRO HD2 1 1
13 6311 1 1 2 PRO HD3 H -0.526 -2.584 -5.230 1.00 . A A . 2 PRO HD3 1 1
13 6312 1 1 2 PRO HG2 H 1.343 -3.006 -3.010 1.00 . A A . 2 PRO HG2 1 1
13 6313 1 1 2 PRO HG3 H 0.066 -1.793 -3.192 1.00 . A A . 2 PRO HG3 1 1
13 6314 1 1 2 PRO N N 1.444 -2.488 -5.960 1.00 . A A . 2 PRO N 1 1
13 6315 1 1 2 PRO O O 3.818 -3.697 -5.349 1.00 . A A . 2 PRO O 1 1
13 6316 1 1 3 THR C C 6.956 -1.622 -3.522 1.00 . A A . 3 THR C 1 1
13 6317 1 1 3 THR CA C 6.152 -2.425 -4.538 1.00 . A A . 3 THR CA 1 1
13 6318 1 1 3 THR CB C 6.920 -2.540 -5.854 1.00 . A A . 3 THR CB 1 1
13 6319 1 1 3 THR CG2 C 7.570 -1.209 -6.225 1.00 . A A . 3 THR CG2 1 1
13 6320 1 1 3 THR H H 4.775 -0.821 -4.637 1.00 . A A . 3 THR H 1 1
13 6321 1 1 3 THR HA H 5.984 -3.417 -4.145 1.00 . A A . 3 THR HA 1 1
13 6322 1 1 3 THR HB H 6.225 -2.810 -6.635 1.00 . A A . 3 THR HB 1 1
13 6323 1 1 3 THR HG1 H 7.595 -4.352 -6.185 1.00 . A A . 3 THR HG1 1 1
13 6324 1 1 3 THR HG21 H 6.974 -0.399 -5.831 1.00 . A A . 3 THR HG21 1 1
13 6325 1 1 3 THR HG22 H 8.564 -1.166 -5.805 1.00 . A A . 3 THR HG22 1 1
13 6326 1 1 3 THR HG23 H 7.628 -1.127 -7.300 1.00 . A A . 3 THR HG23 1 1
13 6327 1 1 3 THR N N 4.861 -1.788 -4.771 1.00 . A A . 3 THR N 1 1
13 6328 1 1 3 THR O O 6.386 -0.918 -2.688 1.00 . A A . 3 THR O 1 1
13 6329 1 1 3 THR OG1 O 7.909 -3.554 -5.755 1.00 . A A . 3 THR OG1 1 1
13 6330 1 1 4 CYS C C 8.678 0.439 -2.530 1.00 . A A . 4 CYS C 1 1
13 6331 1 1 4 CYS CA C 9.150 -1.000 -2.679 1.00 . A A . 4 CYS CA 1 1
13 6332 1 1 4 CYS CB C 10.584 -1.029 -3.197 1.00 . A A . 4 CYS CB 1 1
13 6333 1 1 4 CYS H H 8.681 -2.296 -4.279 1.00 . A A . 4 CYS H 1 1
13 6334 1 1 4 CYS HA H 9.118 -1.482 -1.713 1.00 . A A . 4 CYS HA 1 1
13 6335 1 1 4 CYS HB2 H 11.226 -0.570 -2.465 1.00 . A A . 4 CYS HB2 1 1
13 6336 1 1 4 CYS HB3 H 10.885 -2.059 -3.329 1.00 . A A . 4 CYS HB3 1 1
13 6337 1 1 4 CYS N N 8.280 -1.723 -3.594 1.00 . A A . 4 CYS N 1 1
13 6338 1 1 4 CYS O O 8.089 1.006 -3.450 1.00 . A A . 4 CYS O 1 1
13 6339 1 1 4 CYS SG S 10.773 -0.153 -4.760 1.00 . A A . 4 CYS SG 1 1
13 6340 1 1 5 ILE C C 9.525 3.365 -1.750 1.00 . A A . 5 ILE C 1 1
13 6341 1 1 5 ILE CA C 8.540 2.406 -1.101 1.00 . A A . 5 ILE CA 1 1
13 6342 1 1 5 ILE CB C 8.498 2.650 0.402 1.00 . A A . 5 ILE CB 1 1
13 6343 1 1 5 ILE CD1 C 8.045 0.608 1.805 1.00 . A A . 5 ILE CD1 1 1
13 6344 1 1 5 ILE CG1 C 7.424 1.781 1.053 1.00 . A A . 5 ILE CG1 1 1
13 6345 1 1 5 ILE CG2 C 8.248 4.124 0.706 1.00 . A A . 5 ILE CG2 1 1
13 6346 1 1 5 ILE H H 9.414 0.522 -0.673 1.00 . A A . 5 ILE H 1 1
13 6347 1 1 5 ILE HA H 7.557 2.574 -1.513 1.00 . A A . 5 ILE HA 1 1
13 6348 1 1 5 ILE HB H 9.461 2.376 0.815 1.00 . A A . 5 ILE HB 1 1
13 6349 1 1 5 ILE HD11 H 8.966 0.930 2.270 1.00 . A A . 5 ILE HD11 1 1
13 6350 1 1 5 ILE HD12 H 7.358 0.262 2.561 1.00 . A A . 5 ILE HD12 1 1
13 6351 1 1 5 ILE HD13 H 8.252 -0.193 1.109 1.00 . A A . 5 ILE HD13 1 1
13 6352 1 1 5 ILE HG12 H 6.856 2.383 1.745 1.00 . A A . 5 ILE HG12 1 1
13 6353 1 1 5 ILE HG13 H 6.766 1.400 0.285 1.00 . A A . 5 ILE HG13 1 1
13 6354 1 1 5 ILE HG21 H 8.438 4.711 -0.180 1.00 . A A . 5 ILE HG21 1 1
13 6355 1 1 5 ILE HG22 H 7.221 4.257 1.014 1.00 . A A . 5 ILE HG22 1 1
13 6356 1 1 5 ILE HG23 H 8.908 4.442 1.500 1.00 . A A . 5 ILE HG23 1 1
13 6357 1 1 5 ILE N N 8.939 1.028 -1.368 1.00 . A A . 5 ILE N 1 1
13 6358 1 1 5 ILE O O 10.653 3.512 -1.289 1.00 . A A . 5 ILE O 1 1
13 6359 1 1 6 PRO C C 10.251 6.243 -2.710 1.00 . A A . 6 PRO C 1 1
13 6360 1 1 6 PRO CA C 9.966 4.999 -3.538 1.00 . A A . 6 PRO CA 1 1
13 6361 1 1 6 PRO CB C 9.170 5.347 -4.790 1.00 . A A . 6 PRO CB 1 1
13 6362 1 1 6 PRO CD C 7.769 3.947 -3.432 1.00 . A A . 6 PRO CD 1 1
13 6363 1 1 6 PRO CG C 7.747 5.072 -4.437 1.00 . A A . 6 PRO CG 1 1
13 6364 1 1 6 PRO HA H 10.896 4.541 -3.833 1.00 . A A . 6 PRO HA 1 1
13 6365 1 1 6 PRO HB2 H 9.319 6.391 -5.035 1.00 . A A . 6 PRO HB2 1 1
13 6366 1 1 6 PRO HB3 H 9.487 4.724 -5.610 1.00 . A A . 6 PRO HB3 1 1
13 6367 1 1 6 PRO HD2 H 6.996 4.093 -2.688 1.00 . A A . 6 PRO HD2 1 1
13 6368 1 1 6 PRO HD3 H 7.646 2.997 -3.924 1.00 . A A . 6 PRO HD3 1 1
13 6369 1 1 6 PRO HG2 H 7.299 5.957 -4.004 1.00 . A A . 6 PRO HG2 1 1
13 6370 1 1 6 PRO HG3 H 7.201 4.767 -5.316 1.00 . A A . 6 PRO HG3 1 1
13 6371 1 1 6 PRO N N 9.107 4.042 -2.827 1.00 . A A . 6 PRO N 1 1
13 6372 1 1 6 PRO O O 9.530 6.549 -1.768 1.00 . A A . 6 PRO O 1 1
13 6373 1 1 7 SER C C 10.544 9.132 -2.242 1.00 . A A . 7 SER C 1 1
13 6374 1 1 7 SER CA C 11.718 8.164 -2.370 1.00 . A A . 7 SER CA 1 1
13 6375 1 1 7 SER CB C 12.863 8.838 -3.118 1.00 . A A . 7 SER CB 1 1
13 6376 1 1 7 SER H H 11.850 6.633 -3.832 1.00 . A A . 7 SER H 1 1
13 6377 1 1 7 SER HA H 12.061 7.901 -1.382 1.00 . A A . 7 SER HA 1 1
13 6378 1 1 7 SER HB2 H 13.772 8.284 -2.952 1.00 . A A . 7 SER HB2 1 1
13 6379 1 1 7 SER HB3 H 12.637 8.841 -4.178 1.00 . A A . 7 SER HB3 1 1
13 6380 1 1 7 SER HG H 13.269 10.157 -1.723 1.00 . A A . 7 SER HG 1 1
13 6381 1 1 7 SER N N 11.316 6.946 -3.072 1.00 . A A . 7 SER N 1 1
13 6382 1 1 7 SER O O 9.917 9.495 -3.237 1.00 . A A . 7 SER O 1 1
13 6383 1 1 7 SER OG O 13.039 10.169 -2.655 1.00 . A A . 7 SER OG 1 1
13 6384 1 1 8 GLY C C 7.992 9.804 -0.069 1.00 . A A . 8 GLY C 1 1
13 6385 1 1 8 GLY CA C 9.169 10.494 -0.752 1.00 . A A . 8 GLY CA 1 1
13 6386 1 1 8 GLY H H 10.803 9.236 -0.261 1.00 . A A . 8 GLY H 1 1
13 6387 1 1 8 GLY HA2 H 9.532 11.285 -0.113 1.00 . A A . 8 GLY HA2 1 1
13 6388 1 1 8 GLY HA3 H 8.835 10.914 -1.689 1.00 . A A . 8 GLY HA3 1 1
13 6389 1 1 8 GLY N N 10.260 9.556 -1.012 1.00 . A A . 8 GLY N 1 1
13 6390 1 1 8 GLY O O 7.209 10.441 0.634 1.00 . A A . 8 GLY O 1 1
13 6391 1 1 9 GLN C C 7.204 7.170 1.662 1.00 . A A . 9 GLN C 1 1
13 6392 1 1 9 GLN CA C 6.790 7.715 0.301 1.00 . A A . 9 GLN CA 1 1
13 6393 1 1 9 GLN CB C 6.427 6.560 -0.629 1.00 . A A . 9 GLN CB 1 1
13 6394 1 1 9 GLN CD C 4.899 7.097 -2.535 1.00 . A A . 9 GLN CD 1 1
13 6395 1 1 9 GLN CG C 4.973 6.652 -1.081 1.00 . A A . 9 GLN CG 1 1
13 6396 1 1 9 GLN H H 8.526 8.057 -0.857 1.00 . A A . 9 GLN H 1 1
13 6397 1 1 9 GLN HA H 5.925 8.349 0.424 1.00 . A A . 9 GLN HA 1 1
13 6398 1 1 9 GLN HB2 H 7.067 6.593 -1.497 1.00 . A A . 9 GLN HB2 1 1
13 6399 1 1 9 GLN HB3 H 6.578 5.627 -0.108 1.00 . A A . 9 GLN HB3 1 1
13 6400 1 1 9 GLN HE21 H 4.974 5.206 -3.145 1.00 . A A . 9 GLN HE21 1 1
13 6401 1 1 9 GLN HE22 H 4.870 6.395 -4.395 1.00 . A A . 9 GLN HE22 1 1
13 6402 1 1 9 GLN HG2 H 4.507 5.681 -0.981 1.00 . A A . 9 GLN HG2 1 1
13 6403 1 1 9 GLN HG3 H 4.451 7.367 -0.463 1.00 . A A . 9 GLN HG3 1 1
13 6404 1 1 9 GLN N N 7.872 8.500 -0.286 1.00 . A A . 9 GLN N 1 1
13 6405 1 1 9 GLN NE2 N 4.916 6.136 -3.451 1.00 . A A . 9 GLN NE2 1 1
13 6406 1 1 9 GLN O O 8.392 7.067 1.962 1.00 . A A . 9 GLN O 1 1
13 6407 1 1 9 GLN OE1 O 4.829 8.291 -2.827 1.00 . A A . 9 GLN OE1 1 1
13 6408 1 1 10 PRO C C 6.899 4.816 3.820 1.00 . A A . 10 PRO C 1 1
13 6409 1 1 10 PRO CA C 6.480 6.284 3.848 1.00 . A A . 10 PRO CA 1 1
13 6410 1 1 10 PRO CB C 5.150 6.452 4.568 1.00 . A A . 10 PRO CB 1 1
13 6411 1 1 10 PRO CD C 4.783 6.918 2.217 1.00 . A A . 10 PRO CD 1 1
13 6412 1 1 10 PRO CG C 4.108 6.472 3.495 1.00 . A A . 10 PRO CG 1 1
13 6413 1 1 10 PRO HA H 7.230 6.863 4.360 1.00 . A A . 10 PRO HA 1 1
13 6414 1 1 10 PRO HB2 H 4.995 5.622 5.244 1.00 . A A . 10 PRO HB2 1 1
13 6415 1 1 10 PRO HB3 H 5.146 7.381 5.116 1.00 . A A . 10 PRO HB3 1 1
13 6416 1 1 10 PRO HD2 H 4.508 6.263 1.402 1.00 . A A . 10 PRO HD2 1 1
13 6417 1 1 10 PRO HD3 H 4.517 7.938 1.988 1.00 . A A . 10 PRO HD3 1 1
13 6418 1 1 10 PRO HG2 H 3.694 5.480 3.372 1.00 . A A . 10 PRO HG2 1 1
13 6419 1 1 10 PRO HG3 H 3.328 7.170 3.758 1.00 . A A . 10 PRO HG3 1 1
13 6420 1 1 10 PRO N N 6.222 6.819 2.504 1.00 . A A . 10 PRO N 1 1
13 6421 1 1 10 PRO O O 6.236 3.981 3.203 1.00 . A A . 10 PRO O 1 1
13 6422 1 1 11 CYS C C 8.559 2.658 5.998 1.00 . A A . 11 CYS C 1 1
13 6423 1 1 11 CYS CA C 8.523 3.148 4.555 1.00 . A A . 11 CYS CA 1 1
13 6424 1 1 11 CYS CB C 9.927 3.100 3.960 1.00 . A A . 11 CYS CB 1 1
13 6425 1 1 11 CYS H H 8.485 5.223 4.963 1.00 . A A . 11 CYS H 1 1
13 6426 1 1 11 CYS HA H 7.876 2.501 3.980 1.00 . A A . 11 CYS HA 1 1
13 6427 1 1 11 CYS HB2 H 10.244 2.070 3.898 1.00 . A A . 11 CYS HB2 1 1
13 6428 1 1 11 CYS HB3 H 9.898 3.519 2.965 1.00 . A A . 11 CYS HB3 1 1
13 6429 1 1 11 CYS N N 8.005 4.511 4.494 1.00 . A A . 11 CYS N 1 1
13 6430 1 1 11 CYS O O 8.836 3.428 6.918 1.00 . A A . 11 CYS O 1 1
13 6431 1 1 11 CYS SG S 11.123 4.014 4.954 1.00 . A A . 11 CYS SG 1 1
13 6432 1 1 12 PRO C C 9.705 0.483 8.046 1.00 . A A . 12 PRO C 1 1
13 6433 1 1 12 PRO CA C 8.289 0.761 7.553 1.00 . A A . 12 PRO CA 1 1
13 6434 1 1 12 PRO CB C 7.511 -0.536 7.374 1.00 . A A . 12 PRO CB 1 1
13 6435 1 1 12 PRO CD C 7.949 0.381 5.171 1.00 . A A . 12 PRO CD 1 1
13 6436 1 1 12 PRO CG C 7.649 -0.894 5.929 1.00 . A A . 12 PRO CG 1 1
13 6437 1 1 12 PRO HA H 7.772 1.385 8.264 1.00 . A A . 12 PRO HA 1 1
13 6438 1 1 12 PRO HB2 H 7.937 -1.304 8.007 1.00 . A A . 12 PRO HB2 1 1
13 6439 1 1 12 PRO HB3 H 6.476 -0.379 7.630 1.00 . A A . 12 PRO HB3 1 1
13 6440 1 1 12 PRO HD2 H 8.787 0.229 4.504 1.00 . A A . 12 PRO HD2 1 1
13 6441 1 1 12 PRO HD3 H 7.081 0.703 4.619 1.00 . A A . 12 PRO HD3 1 1
13 6442 1 1 12 PRO HG2 H 8.457 -1.600 5.805 1.00 . A A . 12 PRO HG2 1 1
13 6443 1 1 12 PRO HG3 H 6.724 -1.321 5.571 1.00 . A A . 12 PRO HG3 1 1
13 6444 1 1 12 PRO N N 8.284 1.362 6.213 1.00 . A A . 12 PRO N 1 1
13 6445 1 1 12 PRO O O 10.058 0.824 9.175 1.00 . A A . 12 PRO O 1 1
13 6446 1 1 13 TYR C C 12.823 -0.026 6.403 1.00 . A A . 13 TYR C 1 1
13 6447 1 1 13 TYR CA C 11.896 -0.453 7.530 1.00 . A A . 13 TYR CA 1 1
13 6448 1 1 13 TYR CB C 12.053 -1.952 7.764 1.00 . A A . 13 TYR CB 1 1
13 6449 1 1 13 TYR CD1 C 10.551 -2.677 9.633 1.00 . A A . 13 TYR CD1 1 1
13 6450 1 1 13 TYR CD2 C 9.891 -3.149 7.378 1.00 . A A . 13 TYR CD2 1 1
13 6451 1 1 13 TYR CE1 C 9.399 -3.288 10.097 1.00 . A A . 13 TYR CE1 1 1
13 6452 1 1 13 TYR CE2 C 8.739 -3.758 7.843 1.00 . A A . 13 TYR CE2 1 1
13 6453 1 1 13 TYR CG C 10.798 -2.608 8.273 1.00 . A A . 13 TYR CG 1 1
13 6454 1 1 13 TYR CZ C 8.499 -3.824 9.199 1.00 . A A . 13 TYR CZ 1 1
13 6455 1 1 13 TYR H H 10.171 -0.374 6.302 1.00 . A A . 13 TYR H 1 1
13 6456 1 1 13 TYR HA H 12.168 0.076 8.431 1.00 . A A . 13 TYR HA 1 1
13 6457 1 1 13 TYR HB2 H 12.328 -2.423 6.834 1.00 . A A . 13 TYR HB2 1 1
13 6458 1 1 13 TYR HB3 H 12.844 -2.109 8.484 1.00 . A A . 13 TYR HB3 1 1
13 6459 1 1 13 TYR HD1 H 11.258 -2.255 10.331 1.00 . A A . 13 TYR HD1 1 1
13 6460 1 1 13 TYR HD2 H 10.083 -3.095 6.317 1.00 . A A . 13 TYR HD2 1 1
13 6461 1 1 13 TYR HE1 H 9.205 -3.342 11.158 1.00 . A A . 13 TYR HE1 1 1
13 6462 1 1 13 TYR HE2 H 8.032 -4.180 7.146 1.00 . A A . 13 TYR HE2 1 1
13 6463 1 1 13 TYR HH H 7.567 -4.986 10.415 1.00 . A A . 13 TYR HH 1 1
13 6464 1 1 13 TYR N N 10.514 -0.133 7.188 1.00 . A A . 13 TYR N 1 1
13 6465 1 1 13 TYR O O 12.385 0.176 5.270 1.00 . A A . 13 TYR O 1 1
13 6466 1 1 13 TYR OH O 7.354 -4.431 9.661 1.00 . A A . 13 TYR OH 1 1
13 6467 1 1 14 ASN C C 15.306 -0.647 4.708 1.00 . A A . 14 ASN C 1 1
13 6468 1 1 14 ASN CA C 15.103 0.479 5.720 1.00 . A A . 14 ASN CA 1 1
13 6469 1 1 14 ASN CB C 16.424 0.802 6.411 1.00 . A A . 14 ASN CB 1 1
13 6470 1 1 14 ASN CG C 16.193 1.611 7.672 1.00 . A A . 14 ASN CG 1 1
13 6471 1 1 14 ASN H H 14.400 -0.093 7.628 1.00 . A A . 14 ASN H 1 1
13 6472 1 1 14 ASN HA H 14.756 1.359 5.202 1.00 . A A . 14 ASN HA 1 1
13 6473 1 1 14 ASN HB2 H 16.927 -0.114 6.675 1.00 . A A . 14 ASN HB2 1 1
13 6474 1 1 14 ASN HB3 H 17.046 1.370 5.740 1.00 . A A . 14 ASN HB3 1 1
13 6475 1 1 14 ASN HD21 H 18.153 1.813 7.904 1.00 . A A . 14 ASN HD21 1 1
13 6476 1 1 14 ASN HD22 H 17.171 2.558 9.103 1.00 . A A . 14 ASN HD22 1 1
13 6477 1 1 14 ASN N N 14.110 0.093 6.712 1.00 . A A . 14 ASN N 1 1
13 6478 1 1 14 ASN ND2 N 17.282 2.039 8.290 1.00 . A A . 14 ASN ND2 1 1
13 6479 1 1 14 ASN O O 16.042 -0.492 3.735 1.00 . A A . 14 ASN O 1 1
13 6480 1 1 14 ASN OD1 O 15.056 1.844 8.084 1.00 . A A . 14 ASN OD1 1 1
13 6481 1 1 15 GLU C C 13.590 -3.005 3.098 1.00 . A A . 15 GLU C 1 1
13 6482 1 1 15 GLU CA C 14.766 -2.943 4.068 1.00 . A A . 15 GLU CA 1 1
13 6483 1 1 15 GLU CB C 14.805 -4.218 4.904 1.00 . A A . 15 GLU CB 1 1
13 6484 1 1 15 GLU CD C 16.341 -6.070 5.581 1.00 . A A . 15 GLU CD 1 1
13 6485 1 1 15 GLU CG C 15.921 -5.150 4.442 1.00 . A A . 15 GLU CG 1 1
13 6486 1 1 15 GLU H H 14.089 -1.851 5.744 1.00 . A A . 15 GLU H 1 1
13 6487 1 1 15 GLU HA H 15.684 -2.866 3.503 1.00 . A A . 15 GLU HA 1 1
13 6488 1 1 15 GLU HB2 H 14.971 -3.955 5.939 1.00 . A A . 15 GLU HB2 1 1
13 6489 1 1 15 GLU HB3 H 13.857 -4.728 4.814 1.00 . A A . 15 GLU HB3 1 1
13 6490 1 1 15 GLU HG2 H 15.568 -5.746 3.612 1.00 . A A . 15 GLU HG2 1 1
13 6491 1 1 15 GLU HG3 H 16.770 -4.562 4.128 1.00 . A A . 15 GLU HG3 1 1
13 6492 1 1 15 GLU N N 14.655 -1.785 4.949 1.00 . A A . 15 GLU N 1 1
13 6493 1 1 15 GLU O O 13.594 -3.800 2.158 1.00 . A A . 15 GLU O 1 1
13 6494 1 1 15 GLU OE1 O 15.512 -6.898 6.013 1.00 . A A . 15 GLU OE1 1 1
13 6495 1 1 15 GLU OE2 O 17.497 -5.961 6.039 1.00 . A A . 15 GLU OE2 1 1
13 6496 1 1 16 ASN C C 11.378 -0.903 1.606 1.00 . A A . 16 ASN C 1 1
13 6497 1 1 16 ASN CA C 11.397 -2.152 2.477 1.00 . A A . 16 ASN CA 1 1
13 6498 1 1 16 ASN CB C 10.135 -2.205 3.334 1.00 . A A . 16 ASN CB 1 1
13 6499 1 1 16 ASN CG C 9.012 -2.904 2.576 1.00 . A A . 16 ASN CG 1 1
13 6500 1 1 16 ASN H H 12.630 -1.567 4.101 1.00 . A A . 16 ASN H 1 1
13 6501 1 1 16 ASN HA H 11.417 -3.022 1.838 1.00 . A A . 16 ASN HA 1 1
13 6502 1 1 16 ASN HB2 H 10.343 -2.747 4.244 1.00 . A A . 16 ASN HB2 1 1
13 6503 1 1 16 ASN HB3 H 9.827 -1.199 3.575 1.00 . A A . 16 ASN HB3 1 1
13 6504 1 1 16 ASN HD21 H 7.651 -1.810 3.528 1.00 . A A . 16 ASN HD21 1 1
13 6505 1 1 16 ASN HD22 H 7.034 -2.949 2.386 1.00 . A A . 16 ASN HD22 1 1
13 6506 1 1 16 ASN N N 12.581 -2.173 3.333 1.00 . A A . 16 ASN N 1 1
13 6507 1 1 16 ASN ND2 N 7.774 -2.515 2.859 1.00 . A A . 16 ASN ND2 1 1
13 6508 1 1 16 ASN O O 10.344 -0.550 1.037 1.00 . A A . 16 ASN O 1 1
13 6509 1 1 16 ASN OD1 O 9.260 -3.783 1.751 1.00 . A A . 16 ASN OD1 1 1
13 6510 1 1 17 CYS C C 13.191 0.644 -0.687 1.00 . A A . 17 CYS C 1 1
13 6511 1 1 17 CYS CA C 12.625 0.972 0.687 1.00 . A A . 17 CYS CA 1 1
13 6512 1 1 17 CYS CB C 13.514 1.998 1.380 1.00 . A A . 17 CYS CB 1 1
13 6513 1 1 17 CYS H H 13.314 -0.568 1.972 1.00 . A A . 17 CYS H 1 1
13 6514 1 1 17 CYS HA H 11.638 1.392 0.566 1.00 . A A . 17 CYS HA 1 1
13 6515 1 1 17 CYS HB2 H 13.940 1.553 2.266 1.00 . A A . 17 CYS HB2 1 1
13 6516 1 1 17 CYS HB3 H 14.314 2.274 0.708 1.00 . A A . 17 CYS HB3 1 1
13 6517 1 1 17 CYS N N 12.523 -0.237 1.498 1.00 . A A . 17 CYS N 1 1
13 6518 1 1 17 CYS O O 14.013 -0.262 -0.830 1.00 . A A . 17 CYS O 1 1
13 6519 1 1 17 CYS SG S 12.602 3.475 1.850 1.00 . A A . 17 CYS SG 1 1
13 6520 1 1 18 CYS C C 14.737 1.358 -3.098 1.00 . A A . 18 CYS C 1 1
13 6521 1 1 18 CYS CA C 13.228 1.180 -3.054 1.00 . A A . 18 CYS CA 1 1
13 6522 1 1 18 CYS CB C 12.552 2.171 -3.993 1.00 . A A . 18 CYS CB 1 1
13 6523 1 1 18 CYS H H 12.108 2.103 -1.523 1.00 . A A . 18 CYS H 1 1
13 6524 1 1 18 CYS HA H 12.981 0.176 -3.362 1.00 . A A . 18 CYS HA 1 1
13 6525 1 1 18 CYS HB2 H 12.638 3.162 -3.573 1.00 . A A . 18 CYS HB2 1 1
13 6526 1 1 18 CYS HB3 H 13.061 2.150 -4.941 1.00 . A A . 18 CYS HB3 1 1
13 6527 1 1 18 CYS N N 12.755 1.390 -1.697 1.00 . A A . 18 CYS N 1 1
13 6528 1 1 18 CYS O O 15.446 0.616 -3.778 1.00 . A A . 18 CYS O 1 1
13 6529 1 1 18 CYS SG S 10.807 1.800 -4.243 1.00 . A A . 18 CYS SG 1 1
13 6530 1 1 19 SER C C 17.274 1.883 -1.115 1.00 . A A . 19 SER C 1 1
13 6531 1 1 19 SER CA C 16.641 2.636 -2.281 1.00 . A A . 19 SER CA 1 1
13 6532 1 1 19 SER CB C 16.857 4.135 -2.106 1.00 . A A . 19 SER CB 1 1
13 6533 1 1 19 SER H H 14.597 2.890 -1.837 1.00 . A A . 19 SER H 1 1
13 6534 1 1 19 SER HA H 17.104 2.321 -3.198 1.00 . A A . 19 SER HA 1 1
13 6535 1 1 19 SER HB2 H 17.801 4.412 -2.544 1.00 . A A . 19 SER HB2 1 1
13 6536 1 1 19 SER HB3 H 16.062 4.667 -2.612 1.00 . A A . 19 SER HB3 1 1
13 6537 1 1 19 SER HG H 15.991 4.767 -0.462 1.00 . A A . 19 SER HG 1 1
13 6538 1 1 19 SER N N 15.218 2.346 -2.355 1.00 . A A . 19 SER N 1 1
13 6539 1 1 19 SER O O 18.497 1.845 -0.980 1.00 . A A . 19 SER O 1 1
13 6540 1 1 19 SER OG O 16.867 4.474 -0.727 1.00 . A A . 19 SER OG 1 1
13 6541 1 1 20 GLN C C 17.359 1.478 1.995 1.00 . A A . 20 GLN C 1 1
13 6542 1 1 20 GLN CA C 16.907 0.533 0.886 1.00 . A A . 20 GLN CA 1 1
13 6543 1 1 20 GLN CB C 18.057 -0.380 0.482 1.00 . A A . 20 GLN CB 1 1
13 6544 1 1 20 GLN CD C 16.403 -2.258 0.399 1.00 . A A . 20 GLN CD 1 1
13 6545 1 1 20 GLN CG C 17.783 -1.827 0.882 1.00 . A A . 20 GLN CG 1 1
13 6546 1 1 20 GLN H H 15.470 1.353 -0.433 1.00 . A A . 20 GLN H 1 1
13 6547 1 1 20 GLN HA H 16.101 -0.074 1.257 1.00 . A A . 20 GLN HA 1 1
13 6548 1 1 20 GLN HB2 H 18.193 -0.330 -0.588 1.00 . A A . 20 GLN HB2 1 1
13 6549 1 1 20 GLN HB3 H 18.956 -0.045 0.972 1.00 . A A . 20 GLN HB3 1 1
13 6550 1 1 20 GLN HE21 H 17.194 -3.008 -1.264 1.00 . A A . 20 GLN HE21 1 1
13 6551 1 1 20 GLN HE22 H 15.478 -3.157 -1.114 1.00 . A A . 20 GLN HE22 1 1
13 6552 1 1 20 GLN HG2 H 18.531 -2.468 0.441 1.00 . A A . 20 GLN HG2 1 1
13 6553 1 1 20 GLN HG3 H 17.824 -1.913 1.959 1.00 . A A . 20 GLN HG3 1 1
13 6554 1 1 20 GLN N N 16.434 1.285 -0.272 1.00 . A A . 20 GLN N 1 1
13 6555 1 1 20 GLN NE2 N 16.353 -2.869 -0.779 1.00 . A A . 20 GLN NE2 1 1
13 6556 1 1 20 GLN O O 17.906 1.039 3.007 1.00 . A A . 20 GLN O 1 1
13 6557 1 1 20 GLN OE1 O 15.401 -2.044 1.080 1.00 . A A . 20 GLN OE1 1 1
13 6558 1 1 21 SER C C 16.291 4.481 3.351 1.00 . A A . 21 SER C 1 1
13 6559 1 1 21 SER CA C 17.519 3.773 2.793 1.00 . A A . 21 SER CA 1 1
13 6560 1 1 21 SER CB C 18.453 4.793 2.152 1.00 . A A . 21 SER CB 1 1
13 6561 1 1 21 SER H H 16.694 3.067 0.977 1.00 . A A . 21 SER H 1 1
13 6562 1 1 21 SER HA H 18.039 3.281 3.599 1.00 . A A . 21 SER HA 1 1
13 6563 1 1 21 SER HB2 H 18.193 4.913 1.113 1.00 . A A . 21 SER HB2 1 1
13 6564 1 1 21 SER HB3 H 18.335 5.740 2.657 1.00 . A A . 21 SER HB3 1 1
13 6565 1 1 21 SER HG H 19.824 3.442 2.538 1.00 . A A . 21 SER HG 1 1
13 6566 1 1 21 SER N N 17.131 2.775 1.803 1.00 . A A . 21 SER N 1 1
13 6567 1 1 21 SER O O 15.694 5.318 2.681 1.00 . A A . 21 SER O 1 1
13 6568 1 1 21 SER OG O 19.802 4.357 2.246 1.00 . A A . 21 SER OG 1 1
13 6569 1 1 22 CYS C C 15.217 5.855 6.189 1.00 . A A . 22 CYS C 1 1
13 6570 1 1 22 CYS CA C 14.763 4.764 5.228 1.00 . A A . 22 CYS CA 1 1
13 6571 1 1 22 CYS CB C 13.958 3.710 5.980 1.00 . A A . 22 CYS CB 1 1
13 6572 1 1 22 CYS H H 16.436 3.475 5.074 1.00 . A A . 22 CYS H 1 1
13 6573 1 1 22 CYS HA H 14.136 5.205 4.468 1.00 . A A . 22 CYS HA 1 1
13 6574 1 1 22 CYS HB2 H 14.640 2.983 6.392 1.00 . A A . 22 CYS HB2 1 1
13 6575 1 1 22 CYS HB3 H 13.428 4.190 6.788 1.00 . A A . 22 CYS HB3 1 1
13 6576 1 1 22 CYS N N 15.919 4.147 4.584 1.00 . A A . 22 CYS N 1 1
13 6577 1 1 22 CYS O O 16.236 5.714 6.867 1.00 . A A . 22 CYS O 1 1
13 6578 1 1 22 CYS SG S 12.778 2.856 4.920 1.00 . A A . 22 CYS SG 1 1
13 6579 1 1 23 THR C C 13.554 8.499 7.907 1.00 . A A . 23 THR C 1 1
13 6580 1 1 23 THR CA C 14.786 8.064 7.122 1.00 . A A . 23 THR CA 1 1
13 6581 1 1 23 THR CB C 15.318 9.232 6.295 1.00 . A A . 23 THR CB 1 1
13 6582 1 1 23 THR CG2 C 14.625 9.295 4.937 1.00 . A A . 23 THR CG2 1 1
13 6583 1 1 23 THR H H 13.661 6.998 5.679 1.00 . A A . 23 THR H 1 1
13 6584 1 1 23 THR HA H 15.551 7.750 7.816 1.00 . A A . 23 THR HA 1 1
13 6585 1 1 23 THR HB H 16.375 9.085 6.135 1.00 . A A . 23 THR HB 1 1
13 6586 1 1 23 THR HG1 H 15.976 10.782 7.299 1.00 . A A . 23 THR HG1 1 1
13 6587 1 1 23 THR HG21 H 13.556 9.247 5.079 1.00 . A A . 23 THR HG21 1 1
13 6588 1 1 23 THR HG22 H 14.884 10.221 4.447 1.00 . A A . 23 THR HG22 1 1
13 6589 1 1 23 THR HG23 H 14.949 8.462 4.331 1.00 . A A . 23 THR HG23 1 1
13 6590 1 1 23 THR N N 14.459 6.944 6.244 1.00 . A A . 23 THR N 1 1
13 6591 1 1 23 THR O O 12.460 7.981 7.698 1.00 . A A . 23 THR O 1 1
13 6592 1 1 23 THR OG1 O 15.128 10.451 6.996 1.00 . A A . 23 THR OG1 1 1
13 6593 1 1 24 PHE C C 12.447 11.453 9.374 1.00 . A A . 24 PHE C 1 1
13 6594 1 1 24 PHE CA C 12.647 9.964 9.632 1.00 . A A . 24 PHE CA 1 1
13 6595 1 1 24 PHE CB C 12.956 9.735 11.107 1.00 . A A . 24 PHE CB 1 1
13 6596 1 1 24 PHE CD1 C 10.675 9.159 11.974 1.00 . A A . 24 PHE CD1 1 1
13 6597 1 1 24 PHE CD2 C 12.433 7.545 12.209 1.00 . A A . 24 PHE CD2 1 1
13 6598 1 1 24 PHE CE1 C 9.794 8.290 12.594 1.00 . A A . 24 PHE CE1 1 1
13 6599 1 1 24 PHE CE2 C 11.552 6.676 12.831 1.00 . A A . 24 PHE CE2 1 1
13 6600 1 1 24 PHE CG C 11.995 8.787 11.780 1.00 . A A . 24 PHE CG 1 1
13 6601 1 1 24 PHE CZ C 10.232 7.049 13.022 1.00 . A A . 24 PHE CZ 1 1
13 6602 1 1 24 PHE H H 14.639 9.824 8.933 1.00 . A A . 24 PHE H 1 1
13 6603 1 1 24 PHE HA H 11.740 9.436 9.376 1.00 . A A . 24 PHE HA 1 1
13 6604 1 1 24 PHE HB2 H 13.949 9.326 11.194 1.00 . A A . 24 PHE HB2 1 1
13 6605 1 1 24 PHE HB3 H 12.920 10.685 11.620 1.00 . A A . 24 PHE HB3 1 1
13 6606 1 1 24 PHE HD1 H 10.333 10.128 11.641 1.00 . A A . 24 PHE HD1 1 1
13 6607 1 1 24 PHE HD2 H 13.462 7.253 12.058 1.00 . A A . 24 PHE HD2 1 1
13 6608 1 1 24 PHE HE1 H 8.765 8.581 12.744 1.00 . A A . 24 PHE HE1 1 1
13 6609 1 1 24 PHE HE2 H 11.894 5.708 13.165 1.00 . A A . 24 PHE HE2 1 1
13 6610 1 1 24 PHE HZ H 9.544 6.371 13.507 1.00 . A A . 24 PHE HZ 1 1
13 6611 1 1 24 PHE N N 13.742 9.454 8.812 1.00 . A A . 24 PHE N 1 1
13 6612 1 1 24 PHE O O 13.311 12.268 9.696 1.00 . A A . 24 PHE O 1 1
13 6613 1 1 25 LYS C C 9.950 13.723 9.481 1.00 . A A . 25 LYS C 1 1
13 6614 1 1 25 LYS CA C 10.990 13.200 8.500 1.00 . A A . 25 LYS CA 1 1
13 6615 1 1 25 LYS CB C 10.472 13.330 7.071 1.00 . A A . 25 LYS CB 1 1
13 6616 1 1 25 LYS CD C 10.471 14.900 5.101 1.00 . A A . 25 LYS CD 1 1
13 6617 1 1 25 LYS CE C 11.659 15.730 4.623 1.00 . A A . 25 LYS CE 1 1
13 6618 1 1 25 LYS CG C 10.450 14.789 6.623 1.00 . A A . 25 LYS CG 1 1
13 6619 1 1 25 LYS H H 10.651 11.110 8.566 1.00 . A A . 25 LYS H 1 1
13 6620 1 1 25 LYS HA H 11.891 13.786 8.599 1.00 . A A . 25 LYS HA 1 1
13 6621 1 1 25 LYS HB2 H 11.114 12.767 6.410 1.00 . A A . 25 LYS HB2 1 1
13 6622 1 1 25 LYS HB3 H 9.469 12.930 7.021 1.00 . A A . 25 LYS HB3 1 1
13 6623 1 1 25 LYS HD2 H 10.539 13.910 4.675 1.00 . A A . 25 LYS HD2 1 1
13 6624 1 1 25 LYS HD3 H 9.556 15.369 4.768 1.00 . A A . 25 LYS HD3 1 1
13 6625 1 1 25 LYS HE2 H 12.567 15.310 5.027 1.00 . A A . 25 LYS HE2 1 1
13 6626 1 1 25 LYS HE3 H 11.701 15.697 3.543 1.00 . A A . 25 LYS HE3 1 1
13 6627 1 1 25 LYS HG2 H 9.554 15.260 6.997 1.00 . A A . 25 LYS HG2 1 1
13 6628 1 1 25 LYS HG3 H 11.315 15.294 7.025 1.00 . A A . 25 LYS HG3 1 1
13 6629 1 1 25 LYS HZ1 H 11.375 17.181 6.090 1.00 . A A . 25 LYS HZ1 1 1
13 6630 1 1 25 LYS HZ2 H 12.419 17.656 4.843 1.00 . A A . 25 LYS HZ2 1 1
13 6631 1 1 25 LYS HZ3 H 10.743 17.600 4.571 1.00 . A A . 25 LYS HZ3 1 1
13 6632 1 1 25 LYS N N 11.303 11.806 8.796 1.00 . A A . 25 LYS N 1 1
13 6633 1 1 25 LYS NZ N 11.540 17.149 5.065 1.00 . A A . 25 LYS NZ 1 1
13 6634 1 1 25 LYS O O 9.171 12.953 10.042 1.00 . A A . 25 LYS O 1 1
13 6635 1 1 26 GLU C C 7.824 16.252 9.860 1.00 . A A . 26 GLU C 1 1
13 6636 1 1 26 GLU CA C 9.007 15.658 10.614 1.00 . A A . 26 GLU CA 1 1
13 6637 1 1 26 GLU CB C 9.712 16.744 11.416 1.00 . A A . 26 GLU CB 1 1
13 6638 1 1 26 GLU CD C 9.996 16.400 13.877 1.00 . A A . 26 GLU CD 1 1
13 6639 1 1 26 GLU CG C 9.068 16.922 12.789 1.00 . A A . 26 GLU CG 1 1
13 6640 1 1 26 GLU H H 10.592 15.595 9.225 1.00 . A A . 26 GLU H 1 1
13 6641 1 1 26 GLU HA H 8.647 14.905 11.291 1.00 . A A . 26 GLU HA 1 1
13 6642 1 1 26 GLU HB2 H 10.748 16.472 11.546 1.00 . A A . 26 GLU HB2 1 1
13 6643 1 1 26 GLU HB3 H 9.653 17.677 10.875 1.00 . A A . 26 GLU HB3 1 1
13 6644 1 1 26 GLU HG2 H 8.873 17.970 12.959 1.00 . A A . 26 GLU HG2 1 1
13 6645 1 1 26 GLU HG3 H 8.139 16.372 12.820 1.00 . A A . 26 GLU HG3 1 1
13 6646 1 1 26 GLU N N 9.946 15.035 9.694 1.00 . A A . 26 GLU N 1 1
13 6647 1 1 26 GLU O O 7.988 16.846 8.794 1.00 . A A . 26 GLU O 1 1
13 6648 1 1 26 GLU OE1 O 10.747 15.439 13.610 1.00 . A A . 26 GLU OE1 1 1
13 6649 1 1 26 GLU OE2 O 9.971 16.955 14.997 1.00 . A A . 26 GLU OE2 1 1
13 6650 1 1 27 ASN C C 5.016 17.922 10.472 1.00 . A A . 27 ASN C 1 1
13 6651 1 1 27 ASN CA C 5.412 16.608 9.816 1.00 . A A . 27 ASN CA 1 1
13 6652 1 1 27 ASN CB C 4.265 15.603 9.961 1.00 . A A . 27 ASN CB 1 1
13 6653 1 1 27 ASN CG C 4.743 14.305 10.606 1.00 . A A . 27 ASN CG 1 1
13 6654 1 1 27 ASN H H 6.569 15.607 11.271 1.00 . A A . 27 ASN H 1 1
13 6655 1 1 27 ASN HA H 5.592 16.780 8.765 1.00 . A A . 27 ASN HA 1 1
13 6656 1 1 27 ASN HB2 H 3.492 16.037 10.577 1.00 . A A . 27 ASN HB2 1 1
13 6657 1 1 27 ASN HB3 H 3.864 15.385 8.986 1.00 . A A . 27 ASN HB3 1 1
13 6658 1 1 27 ASN HD21 H 3.175 14.305 11.828 1.00 . A A . 27 ASN HD21 1 1
13 6659 1 1 27 ASN HD22 H 4.269 12.982 12.012 1.00 . A A . 27 ASN HD22 1 1
13 6660 1 1 27 ASN N N 6.632 16.089 10.423 1.00 . A A . 27 ASN N 1 1
13 6661 1 1 27 ASN ND2 N 3.986 13.814 11.580 1.00 . A A . 27 ASN ND2 1 1
13 6662 1 1 27 ASN O O 5.734 18.442 11.328 1.00 . A A . 27 ASN O 1 1
13 6663 1 1 27 ASN OD1 O 5.778 13.755 10.227 1.00 . A A . 27 ASN OD1 1 1
13 6664 1 1 28 GLU C C 2.492 19.423 11.837 1.00 . A A . 28 GLU C 1 1
13 6665 1 1 28 GLU CA C 3.366 19.702 10.622 1.00 . A A . 28 GLU CA 1 1
13 6666 1 1 28 GLU CB C 2.566 20.459 9.567 1.00 . A A . 28 GLU CB 1 1
13 6667 1 1 28 GLU CD C 0.719 21.954 10.349 1.00 . A A . 28 GLU CD 1 1
13 6668 1 1 28 GLU CG C 2.209 21.863 10.047 1.00 . A A . 28 GLU CG 1 1
13 6669 1 1 28 GLU H H 3.341 17.988 9.394 1.00 . A A . 28 GLU H 1 1
13 6670 1 1 28 GLU HA H 4.205 20.303 10.923 1.00 . A A . 28 GLU HA 1 1
13 6671 1 1 28 GLU HB2 H 3.156 20.534 8.665 1.00 . A A . 28 GLU HB2 1 1
13 6672 1 1 28 GLU HB3 H 1.657 19.916 9.354 1.00 . A A . 28 GLU HB3 1 1
13 6673 1 1 28 GLU HG2 H 2.769 22.086 10.944 1.00 . A A . 28 GLU HG2 1 1
13 6674 1 1 28 GLU HG3 H 2.461 22.577 9.278 1.00 . A A . 28 GLU HG3 1 1
13 6675 1 1 28 GLU N N 3.866 18.452 10.072 1.00 . A A . 28 GLU N 1 1
13 6676 1 1 28 GLU O O 2.241 20.310 12.652 1.00 . A A . 28 GLU O 1 1
13 6677 1 1 28 GLU OE1 O 0.122 20.922 10.718 1.00 . A A . 28 GLU OE1 1 1
13 6678 1 1 28 GLU OE2 O 0.152 23.059 10.217 1.00 . A A . 28 GLU OE2 1 1
13 6679 1 1 29 ASN C C 1.992 17.772 14.365 1.00 . A A . 29 ASN C 1 1
13 6680 1 1 29 ASN CA C 1.189 17.775 13.071 1.00 . A A . 29 ASN CA 1 1
13 6681 1 1 29 ASN CB C 0.614 16.385 12.813 1.00 . A A . 29 ASN CB 1 1
13 6682 1 1 29 ASN CG C -0.673 16.190 13.603 1.00 . A A . 29 ASN CG 1 1
13 6683 1 1 29 ASN H H 2.273 17.519 11.270 1.00 . A A . 29 ASN H 1 1
13 6684 1 1 29 ASN HA H 0.374 18.477 13.165 1.00 . A A . 29 ASN HA 1 1
13 6685 1 1 29 ASN HB2 H 0.404 16.277 11.758 1.00 . A A . 29 ASN HB2 1 1
13 6686 1 1 29 ASN HB3 H 1.334 15.640 13.115 1.00 . A A . 29 ASN HB3 1 1
13 6687 1 1 29 ASN HD21 H -0.205 14.288 13.944 1.00 . A A . 29 ASN HD21 1 1
13 6688 1 1 29 ASN HD22 H -1.702 14.826 14.620 1.00 . A A . 29 ASN HD22 1 1
13 6689 1 1 29 ASN N N 2.033 18.180 11.954 1.00 . A A . 29 ASN N 1 1
13 6690 1 1 29 ASN ND2 N -0.881 14.979 14.107 1.00 . A A . 29 ASN ND2 1 1
13 6691 1 1 29 ASN O O 1.429 17.701 15.457 1.00 . A A . 29 ASN O 1 1
13 6692 1 1 29 ASN OD1 O -1.466 17.118 13.756 1.00 . A A . 29 ASN OD1 1 1
13 6693 1 1 30 GLY C C 4.698 16.454 15.694 1.00 . A A . 30 GLY C 1 1
13 6694 1 1 30 GLY CA C 4.196 17.858 15.391 1.00 . A A . 30 GLY CA 1 1
13 6695 1 1 30 GLY H H 3.701 17.904 13.342 1.00 . A A . 30 GLY H 1 1
13 6696 1 1 30 GLY HA2 H 5.038 18.504 15.187 1.00 . A A . 30 GLY HA2 1 1
13 6697 1 1 30 GLY HA3 H 3.653 18.231 16.239 1.00 . A A . 30 GLY HA3 1 1
13 6698 1 1 30 GLY N N 3.313 17.851 14.235 1.00 . A A . 30 GLY N 1 1
13 6699 1 1 30 GLY O O 5.179 16.179 16.793 1.00 . A A . 30 GLY O 1 1
13 6700 1 1 31 ASN C C 6.167 13.899 13.899 1.00 . A A . 31 ASN C 1 1
13 6701 1 1 31 ASN CA C 5.029 14.190 14.865 1.00 . A A . 31 ASN CA 1 1
13 6702 1 1 31 ASN CB C 3.867 13.242 14.598 1.00 . A A . 31 ASN CB 1 1
13 6703 1 1 31 ASN CG C 3.087 12.985 15.880 1.00 . A A . 31 ASN CG 1 1
13 6704 1 1 31 ASN H H 4.196 15.849 13.856 1.00 . A A . 31 ASN H 1 1
13 6705 1 1 31 ASN HA H 5.379 14.044 15.877 1.00 . A A . 31 ASN HA 1 1
13 6706 1 1 31 ASN HB2 H 3.212 13.682 13.863 1.00 . A A . 31 ASN HB2 1 1
13 6707 1 1 31 ASN HB3 H 4.252 12.309 14.221 1.00 . A A . 31 ASN HB3 1 1
13 6708 1 1 31 ASN HD21 H 2.105 11.489 15.013 1.00 . A A . 31 ASN HD21 1 1
13 6709 1 1 31 ASN HD22 H 1.688 11.808 16.660 1.00 . A A . 31 ASN HD22 1 1
13 6710 1 1 31 ASN N N 4.586 15.568 14.710 1.00 . A A . 31 ASN N 1 1
13 6711 1 1 31 ASN ND2 N 2.204 11.993 15.848 1.00 . A A . 31 ASN ND2 1 1
13 6712 1 1 31 ASN O O 6.609 14.781 13.167 1.00 . A A . 31 ASN O 1 1
13 6713 1 1 31 ASN OD1 O 3.277 13.673 16.884 1.00 . A A . 31 ASN OD1 1 1
13 6714 1 1 32 THR C C 7.463 10.855 12.461 1.00 . A A . 32 THR C 1 1
13 6715 1 1 32 THR CA C 7.718 12.255 13.005 1.00 . A A . 32 THR CA 1 1
13 6716 1 1 32 THR CB C 9.056 12.308 13.744 1.00 . A A . 32 THR CB 1 1
13 6717 1 1 32 THR CG2 C 9.294 11.034 14.551 1.00 . A A . 32 THR CG2 1 1
13 6718 1 1 32 THR H H 6.238 11.996 14.498 1.00 . A A . 32 THR H 1 1
13 6719 1 1 32 THR HA H 7.754 12.945 12.175 1.00 . A A . 32 THR HA 1 1
13 6720 1 1 32 THR HB H 9.038 13.147 14.425 1.00 . A A . 32 THR HB 1 1
13 6721 1 1 32 THR HG1 H 10.177 13.428 12.589 1.00 . A A . 32 THR HG1 1 1
13 6722 1 1 32 THR HG21 H 8.499 10.912 15.272 1.00 . A A . 32 THR HG21 1 1
13 6723 1 1 32 THR HG22 H 9.310 10.185 13.883 1.00 . A A . 32 THR HG22 1 1
13 6724 1 1 32 THR HG23 H 10.242 11.108 15.064 1.00 . A A . 32 THR HG23 1 1
13 6725 1 1 32 THR N N 6.634 12.658 13.894 1.00 . A A . 32 THR N 1 1
13 6726 1 1 32 THR O O 7.200 9.922 13.221 1.00 . A A . 32 THR O 1 1
13 6727 1 1 32 THR OG1 O 10.112 12.497 12.816 1.00 . A A . 32 THR OG1 1 1
13 6728 1 1 33 VAL C C 8.584 9.022 9.734 1.00 . A A . 33 VAL C 1 1
13 6729 1 1 33 VAL CA C 7.334 9.423 10.497 1.00 . A A . 33 VAL CA 1 1
13 6730 1 1 33 VAL CB C 6.144 9.499 9.544 1.00 . A A . 33 VAL CB 1 1
13 6731 1 1 33 VAL CG1 C 5.464 8.139 9.424 1.00 . A A . 33 VAL CG1 1 1
13 6732 1 1 33 VAL CG2 C 5.144 10.554 10.014 1.00 . A A . 33 VAL CG2 1 1
13 6733 1 1 33 VAL H H 7.768 11.492 10.593 1.00 . A A . 33 VAL H 1 1
13 6734 1 1 33 VAL HA H 7.130 8.681 11.255 1.00 . A A . 33 VAL HA 1 1
13 6735 1 1 33 VAL HB H 6.511 9.782 8.566 1.00 . A A . 33 VAL HB 1 1
13 6736 1 1 33 VAL HG11 H 5.744 7.525 10.267 1.00 . A A . 33 VAL HG11 1 1
13 6737 1 1 33 VAL HG12 H 4.393 8.275 9.414 1.00 . A A . 33 VAL HG12 1 1
13 6738 1 1 33 VAL HG13 H 5.778 7.662 8.507 1.00 . A A . 33 VAL HG13 1 1
13 6739 1 1 33 VAL HG21 H 5.068 10.519 11.090 1.00 . A A . 33 VAL HG21 1 1
13 6740 1 1 33 VAL HG22 H 5.484 11.531 9.705 1.00 . A A . 33 VAL HG22 1 1
13 6741 1 1 33 VAL HG23 H 4.179 10.351 9.575 1.00 . A A . 33 VAL HG23 1 1
13 6742 1 1 33 VAL N N 7.548 10.712 11.144 1.00 . A A . 33 VAL N 1 1
13 6743 1 1 33 VAL O O 9.573 9.748 9.728 1.00 . A A . 33 VAL O 1 1
13 6744 1 1 34 LYS C C 9.338 7.325 6.844 1.00 . A A . 34 LYS C 1 1
13 6745 1 1 34 LYS CA C 9.682 7.385 8.325 1.00 . A A . 34 LYS CA 1 1
13 6746 1 1 34 LYS CB C 10.094 6.006 8.820 1.00 . A A . 34 LYS CB 1 1
13 6747 1 1 34 LYS CD C 11.342 4.798 10.641 1.00 . A A . 34 LYS CD 1 1
13 6748 1 1 34 LYS CE C 12.811 4.513 10.940 1.00 . A A . 34 LYS CE 1 1
13 6749 1 1 34 LYS CG C 11.177 6.114 9.886 1.00 . A A . 34 LYS CG 1 1
13 6750 1 1 34 LYS H H 7.726 7.324 9.128 1.00 . A A . 34 LYS H 1 1
13 6751 1 1 34 LYS HA H 10.509 8.069 8.469 1.00 . A A . 34 LYS HA 1 1
13 6752 1 1 34 LYS HB2 H 9.232 5.509 9.241 1.00 . A A . 34 LYS HB2 1 1
13 6753 1 1 34 LYS HB3 H 10.469 5.429 7.989 1.00 . A A . 34 LYS HB3 1 1
13 6754 1 1 34 LYS HD2 H 10.797 4.853 11.571 1.00 . A A . 34 LYS HD2 1 1
13 6755 1 1 34 LYS HD3 H 10.943 3.994 10.040 1.00 . A A . 34 LYS HD3 1 1
13 6756 1 1 34 LYS HE2 H 13.190 3.814 10.212 1.00 . A A . 34 LYS HE2 1 1
13 6757 1 1 34 LYS HE3 H 13.370 5.436 10.875 1.00 . A A . 34 LYS HE3 1 1
13 6758 1 1 34 LYS HG2 H 12.112 6.372 9.413 1.00 . A A . 34 LYS HG2 1 1
13 6759 1 1 34 LYS HG3 H 10.904 6.891 10.584 1.00 . A A . 34 LYS HG3 1 1
13 6760 1 1 34 LYS HZ1 H 12.049 3.678 12.690 1.00 . A A . 34 LYS HZ1 1 1
13 6761 1 1 34 LYS HZ2 H 13.579 3.085 12.248 1.00 . A A . 34 LYS HZ2 1 1
13 6762 1 1 34 LYS HZ3 H 13.435 4.633 12.925 1.00 . A A . 34 LYS HZ3 1 1
13 6763 1 1 34 LYS N N 8.541 7.865 9.089 1.00 . A A . 34 LYS N 1 1
13 6764 1 1 34 LYS NZ N 12.982 3.933 12.304 1.00 . A A . 34 LYS NZ 1 1
13 6765 1 1 34 LYS O O 8.372 6.674 6.448 1.00 . A A . 34 LYS O 1 1
13 6766 1 1 35 ARG C C 11.087 7.351 3.880 1.00 . A A . 35 ARG C 1 1
13 6767 1 1 35 ARG CA C 9.922 8.031 4.586 1.00 . A A . 35 ARG CA 1 1
13 6768 1 1 35 ARG CB C 9.784 9.472 4.106 1.00 . A A . 35 ARG CB 1 1
13 6769 1 1 35 ARG CD C 8.432 11.560 4.500 1.00 . A A . 35 ARG CD 1 1
13 6770 1 1 35 ARG CG C 8.406 10.036 4.445 1.00 . A A . 35 ARG CG 1 1
13 6771 1 1 35 ARG CZ C 6.809 13.376 4.483 1.00 . A A . 35 ARG CZ 1 1
13 6772 1 1 35 ARG H H 10.889 8.504 6.407 1.00 . A A . 35 ARG H 1 1
13 6773 1 1 35 ARG HA H 9.012 7.496 4.359 1.00 . A A . 35 ARG HA 1 1
13 6774 1 1 35 ARG HB2 H 10.540 10.077 4.583 1.00 . A A . 35 ARG HB2 1 1
13 6775 1 1 35 ARG HB3 H 9.925 9.503 3.036 1.00 . A A . 35 ARG HB3 1 1
13 6776 1 1 35 ARG HD2 H 9.016 11.878 5.350 1.00 . A A . 35 ARG HD2 1 1
13 6777 1 1 35 ARG HD3 H 8.874 11.942 3.595 1.00 . A A . 35 ARG HD3 1 1
13 6778 1 1 35 ARG HE H 6.345 11.465 4.828 1.00 . A A . 35 ARG HE 1 1
13 6779 1 1 35 ARG HG2 H 7.702 9.722 3.689 1.00 . A A . 35 ARG HG2 1 1
13 6780 1 1 35 ARG HG3 H 8.095 9.651 5.404 1.00 . A A . 35 ARG HG3 1 1
13 6781 1 1 35 ARG HH11 H 8.689 13.876 3.939 1.00 . A A . 35 ARG HH11 1 1
13 6782 1 1 35 ARG HH12 H 7.562 15.188 4.000 1.00 . A A . 35 ARG HH12 1 1
13 6783 1 1 35 ARG HH21 H 4.860 13.203 4.991 1.00 . A A . 35 ARG HH21 1 1
13 6784 1 1 35 ARG HH22 H 5.385 14.806 4.599 1.00 . A A . 35 ARG HH22 1 1
13 6785 1 1 35 ARG N N 10.135 8.006 6.029 1.00 . A A . 35 ARG N 1 1
13 6786 1 1 35 ARG NE N 7.077 12.082 4.630 1.00 . A A . 35 ARG NE 1 1
13 6787 1 1 35 ARG NH1 N 7.766 14.215 4.111 1.00 . A A . 35 ARG NH1 1 1
13 6788 1 1 35 ARG NH2 N 5.584 13.832 4.710 1.00 . A A . 35 ARG NH2 1 1
13 6789 1 1 35 ARG O O 11.933 6.730 4.521 1.00 . A A . 35 ARG O 1 1
13 6790 1 1 36 CYS C C 13.132 7.921 1.228 1.00 . A A . 36 CYS C 1 1
13 6791 1 1 36 CYS CA C 12.193 6.856 1.778 1.00 . A A . 36 CYS CA 1 1
13 6792 1 1 36 CYS CB C 11.602 6.036 0.638 1.00 . A A . 36 CYS CB 1 1
13 6793 1 1 36 CYS H H 10.423 7.971 2.101 1.00 . A A . 36 CYS H 1 1
13 6794 1 1 36 CYS HA H 12.757 6.197 2.421 1.00 . A A . 36 CYS HA 1 1
13 6795 1 1 36 CYS HB2 H 10.635 5.664 0.940 1.00 . A A . 36 CYS HB2 1 1
13 6796 1 1 36 CYS HB3 H 11.477 6.670 -0.223 1.00 . A A . 36 CYS HB3 1 1
13 6797 1 1 36 CYS N N 11.128 7.467 2.559 1.00 . A A . 36 CYS N 1 1
13 6798 1 1 36 CYS O O 12.700 8.993 0.804 1.00 . A A . 36 CYS O 1 1
13 6799 1 1 36 CYS SG S 12.648 4.639 0.201 1.00 . A A . 36 CYS SG 1 1
13 6800 1 1 37 ASP C C 15.387 8.635 -0.760 1.00 . A A . 37 ASP C 1 1
13 6801 1 1 37 ASP CA C 15.447 8.529 0.758 1.00 . A A . 37 ASP CA 1 1
13 6802 1 1 37 ASP CB C 16.824 8.035 1.196 1.00 . A A . 37 ASP CB 1 1
13 6803 1 1 37 ASP CG C 17.193 8.629 2.548 1.00 . A A . 37 ASP CG 1 1
13 6804 1 1 37 ASP H H 14.695 6.745 1.598 1.00 . A A . 37 ASP H 1 1
13 6805 1 1 37 ASP HA H 15.274 9.504 1.186 1.00 . A A . 37 ASP HA 1 1
13 6806 1 1 37 ASP HB2 H 16.806 6.957 1.274 1.00 . A A . 37 ASP HB2 1 1
13 6807 1 1 37 ASP HB3 H 17.561 8.329 0.463 1.00 . A A . 37 ASP HB3 1 1
13 6808 1 1 37 ASP N N 14.424 7.613 1.245 1.00 . A A . 37 ASP N 1 1
13 6809 1 1 37 ASP O O 15.351 9.773 -1.275 1.00 . A A . 37 ASP O 1 1
13 6810 1 1 37 ASP OXT O 15.378 7.583 -1.430 1.00 . A A . 37 ASP OXT 1 1
13 6811 1 1 37 ASP OD1 O 16.935 9.833 2.760 1.00 . A A . 37 ASP OD1 1 1
13 6812 1 1 37 ASP OD2 O 17.737 7.890 3.395 1.00 . A A . 37 ASP OD2 1 1
14 6813 1 1 1 SER C C 7.856 -2.306 -8.661 1.00 . A A . 1 SER C 1 1
14 6814 1 1 1 SER CA C 8.221 -3.367 -9.690 1.00 . A A . 1 SER CA 1 1
14 6815 1 1 1 SER CB C 8.971 -4.505 -9.006 1.00 . A A . 1 SER CB 1 1
14 6816 1 1 1 SER H1 H 9.916 -2.366 -10.369 1.00 . A A . 1 SER H1 1 1
14 6817 1 1 1 SER H2 H 9.289 -3.495 -11.473 1.00 . A A . 1 SER H2 1 1
14 6818 1 1 1 SER H3 H 8.504 -2.010 -11.244 1.00 . A A . 1 SER H3 1 1
14 6819 1 1 1 SER HA H 7.311 -3.758 -10.123 1.00 . A A . 1 SER HA 1 1
14 6820 1 1 1 SER HB2 H 9.123 -5.304 -9.712 1.00 . A A . 1 SER HB2 1 1
14 6821 1 1 1 SER HB3 H 9.932 -4.141 -8.668 1.00 . A A . 1 SER HB3 1 1
14 6822 1 1 1 SER HG H 8.688 -5.734 -7.503 1.00 . A A . 1 SER HG 1 1
14 6823 1 1 1 SER N N 9.044 -2.763 -10.776 1.00 . A A . 1 SER N 1 1
14 6824 1 1 1 SER O O 8.674 -1.934 -7.820 1.00 . A A . 1 SER O 1 1
14 6825 1 1 1 SER OG O 8.222 -4.996 -7.903 1.00 . A A . 1 SER OG 1 1
14 6826 1 1 2 PRO C C 5.637 -1.364 -6.478 1.00 . A A . 2 PRO C 1 1
14 6827 1 1 2 PRO CA C 6.125 -0.773 -7.797 1.00 . A A . 2 PRO CA 1 1
14 6828 1 1 2 PRO CB C 4.973 -0.130 -8.555 1.00 . A A . 2 PRO CB 1 1
14 6829 1 1 2 PRO CD C 5.588 -2.189 -9.698 1.00 . A A . 2 PRO CD 1 1
14 6830 1 1 2 PRO CG C 4.485 -1.167 -9.519 1.00 . A A . 2 PRO CG 1 1
14 6831 1 1 2 PRO HA H 6.880 -0.029 -7.607 1.00 . A A . 2 PRO HA 1 1
14 6832 1 1 2 PRO HB2 H 4.194 0.151 -7.859 1.00 . A A . 2 PRO HB2 1 1
14 6833 1 1 2 PRO HB3 H 5.327 0.741 -9.084 1.00 . A A . 2 PRO HB3 1 1
14 6834 1 1 2 PRO HD2 H 5.213 -3.182 -9.490 1.00 . A A . 2 PRO HD2 1 1
14 6835 1 1 2 PRO HD3 H 5.988 -2.139 -10.698 1.00 . A A . 2 PRO HD3 1 1
14 6836 1 1 2 PRO HG2 H 3.600 -1.643 -9.121 1.00 . A A . 2 PRO HG2 1 1
14 6837 1 1 2 PRO HG3 H 4.261 -0.704 -10.468 1.00 . A A . 2 PRO HG3 1 1
14 6838 1 1 2 PRO N N 6.614 -1.802 -8.721 1.00 . A A . 2 PRO N 1 1
14 6839 1 1 2 PRO O O 4.507 -1.120 -6.058 1.00 . A A . 2 PRO O 1 1
14 6840 1 1 3 THR C C 6.851 -2.042 -3.407 1.00 . A A . 3 THR C 1 1
14 6841 1 1 3 THR CA C 6.153 -2.764 -4.552 1.00 . A A . 3 THR CA 1 1
14 6842 1 1 3 THR CB C 6.548 -4.242 -4.571 1.00 . A A . 3 THR CB 1 1
14 6843 1 1 3 THR CG2 C 8.021 -4.429 -4.214 1.00 . A A . 3 THR CG2 1 1
14 6844 1 1 3 THR H H 7.384 -2.298 -6.210 1.00 . A A . 3 THR H 1 1
14 6845 1 1 3 THR HA H 5.087 -2.691 -4.409 1.00 . A A . 3 THR HA 1 1
14 6846 1 1 3 THR HB H 6.389 -4.623 -5.568 1.00 . A A . 3 THR HB 1 1
14 6847 1 1 3 THR HG1 H 5.064 -5.457 -4.161 1.00 . A A . 3 THR HG1 1 1
14 6848 1 1 3 THR HG21 H 8.205 -4.023 -3.230 1.00 . A A . 3 THR HG21 1 1
14 6849 1 1 3 THR HG22 H 8.261 -5.482 -4.221 1.00 . A A . 3 THR HG22 1 1
14 6850 1 1 3 THR HG23 H 8.634 -3.913 -4.939 1.00 . A A . 3 THR HG23 1 1
14 6851 1 1 3 THR N N 6.498 -2.141 -5.826 1.00 . A A . 3 THR N 1 1
14 6852 1 1 3 THR O O 6.226 -1.690 -2.406 1.00 . A A . 3 THR O 1 1
14 6853 1 1 3 THR OG1 O 5.732 -4.974 -3.670 1.00 . A A . 3 THR OG1 1 1
14 6854 1 1 4 CYS C C 8.513 0.315 -2.441 1.00 . A A . 4 CYS C 1 1
14 6855 1 1 4 CYS CA C 8.944 -1.140 -2.554 1.00 . A A . 4 CYS CA 1 1
14 6856 1 1 4 CYS CB C 10.423 -1.218 -2.920 1.00 . A A . 4 CYS CB 1 1
14 6857 1 1 4 CYS H H 8.585 -2.128 -4.387 1.00 . A A . 4 CYS H 1 1
14 6858 1 1 4 CYS HA H 8.793 -1.627 -1.603 1.00 . A A . 4 CYS HA 1 1
14 6859 1 1 4 CYS HB2 H 10.995 -0.725 -2.155 1.00 . A A . 4 CYS HB2 1 1
14 6860 1 1 4 CYS HB3 H 10.716 -2.258 -2.962 1.00 . A A . 4 CYS HB3 1 1
14 6861 1 1 4 CYS N N 8.150 -1.824 -3.565 1.00 . A A . 4 CYS N 1 1
14 6862 1 1 4 CYS O O 7.914 0.866 -3.365 1.00 . A A . 4 CYS O 1 1
14 6863 1 1 4 CYS SG S 10.786 -0.439 -4.504 1.00 . A A . 4 CYS SG 1 1
14 6864 1 1 5 ILE C C 9.458 3.245 -1.770 1.00 . A A . 5 ILE C 1 1
14 6865 1 1 5 ILE CA C 8.464 2.329 -1.074 1.00 . A A . 5 ILE CA 1 1
14 6866 1 1 5 ILE CB C 8.462 2.618 0.422 1.00 . A A . 5 ILE CB 1 1
14 6867 1 1 5 ILE CD1 C 8.057 0.616 1.894 1.00 . A A . 5 ILE CD1 1 1
14 6868 1 1 5 ILE CG1 C 7.411 1.765 1.127 1.00 . A A . 5 ILE CG1 1 1
14 6869 1 1 5 ILE CG2 C 8.214 4.100 0.687 1.00 . A A . 5 ILE CG2 1 1
14 6870 1 1 5 ILE H H 9.298 0.438 -0.609 1.00 . A A . 5 ILE H 1 1
14 6871 1 1 5 ILE HA H 7.476 2.512 -1.469 1.00 . A A . 5 ILE HA 1 1
14 6872 1 1 5 ILE HB H 9.437 2.361 0.815 1.00 . A A . 5 ILE HB 1 1
14 6873 1 1 5 ILE HD11 H 9.002 0.945 2.299 1.00 . A A . 5 ILE HD11 1 1
14 6874 1 1 5 ILE HD12 H 7.404 0.312 2.698 1.00 . A A . 5 ILE HD12 1 1
14 6875 1 1 5 ILE HD13 H 8.219 -0.214 1.223 1.00 . A A . 5 ILE HD13 1 1
14 6876 1 1 5 ILE HG12 H 6.859 2.385 1.818 1.00 . A A . 5 ILE HG12 1 1
14 6877 1 1 5 ILE HG13 H 6.732 1.362 0.390 1.00 . A A . 5 ILE HG13 1 1
14 6878 1 1 5 ILE HG21 H 8.533 4.675 -0.169 1.00 . A A . 5 ILE HG21 1 1
14 6879 1 1 5 ILE HG22 H 7.160 4.261 0.860 1.00 . A A . 5 ILE HG22 1 1
14 6880 1 1 5 ILE HG23 H 8.774 4.406 1.559 1.00 . A A . 5 ILE HG23 1 1
14 6881 1 1 5 ILE N N 8.820 0.933 -1.307 1.00 . A A . 5 ILE N 1 1
14 6882 1 1 5 ILE O O 10.595 3.385 -1.330 1.00 . A A . 5 ILE O 1 1
14 6883 1 1 6 PRO C C 10.221 6.076 -2.823 1.00 . A A . 6 PRO C 1 1
14 6884 1 1 6 PRO CA C 9.903 4.815 -3.614 1.00 . A A . 6 PRO CA 1 1
14 6885 1 1 6 PRO CB C 9.096 5.138 -4.866 1.00 . A A . 6 PRO CB 1 1
14 6886 1 1 6 PRO CD C 7.686 3.814 -3.440 1.00 . A A . 6 PRO CD 1 1
14 6887 1 1 6 PRO CG C 7.673 4.903 -4.485 1.00 . A A . 6 PRO CG 1 1
14 6888 1 1 6 PRO HA H 10.821 4.330 -3.904 1.00 . A A . 6 PRO HA 1 1
14 6889 1 1 6 PRO HB2 H 9.261 6.169 -5.149 1.00 . A A . 6 PRO HB2 1 1
14 6890 1 1 6 PRO HB3 H 9.389 4.481 -5.669 1.00 . A A . 6 PRO HB3 1 1
14 6891 1 1 6 PRO HD2 H 6.929 4.005 -2.690 1.00 . A A . 6 PRO HD2 1 1
14 6892 1 1 6 PRO HD3 H 7.533 2.850 -3.897 1.00 . A A . 6 PRO HD3 1 1
14 6893 1 1 6 PRO HG2 H 7.249 5.810 -4.078 1.00 . A A . 6 PRO HG2 1 1
14 6894 1 1 6 PRO HG3 H 7.110 4.579 -5.346 1.00 . A A . 6 PRO HG3 1 1
14 6895 1 1 6 PRO N N 9.036 3.897 -2.861 1.00 . A A . 6 PRO N 1 1
14 6896 1 1 6 PRO O O 9.534 6.401 -1.862 1.00 . A A . 6 PRO O 1 1
14 6897 1 1 7 SER C C 10.533 8.974 -2.419 1.00 . A A . 7 SER C 1 1
14 6898 1 1 7 SER CA C 11.701 8.001 -2.563 1.00 . A A . 7 SER CA 1 1
14 6899 1 1 7 SER CB C 12.825 8.658 -3.358 1.00 . A A . 7 SER CB 1 1
14 6900 1 1 7 SER H H 11.785 6.445 -4.002 1.00 . A A . 7 SER H 1 1
14 6901 1 1 7 SER HA H 12.071 7.754 -1.582 1.00 . A A . 7 SER HA 1 1
14 6902 1 1 7 SER HB2 H 13.737 8.106 -3.207 1.00 . A A . 7 SER HB2 1 1
14 6903 1 1 7 SER HB3 H 12.569 8.642 -4.410 1.00 . A A . 7 SER HB3 1 1
14 6904 1 1 7 SER HG H 13.954 10.210 -2.952 1.00 . A A . 7 SER HG 1 1
14 6905 1 1 7 SER N N 11.275 6.772 -3.232 1.00 . A A . 7 SER N 1 1
14 6906 1 1 7 SER O O 9.834 9.268 -3.389 1.00 . A A . 7 SER O 1 1
14 6907 1 1 7 SER OG O 13.019 9.998 -2.927 1.00 . A A . 7 SER OG 1 1
14 6908 1 1 8 GLY C C 8.060 9.750 -0.276 1.00 . A A . 8 GLY C 1 1
14 6909 1 1 8 GLY CA C 9.256 10.433 -0.932 1.00 . A A . 8 GLY CA 1 1
14 6910 1 1 8 GLY H H 10.930 9.213 -0.472 1.00 . A A . 8 GLY H 1 1
14 6911 1 1 8 GLY HA2 H 9.629 11.203 -0.273 1.00 . A A . 8 GLY HA2 1 1
14 6912 1 1 8 GLY HA3 H 8.939 10.879 -1.862 1.00 . A A . 8 GLY HA3 1 1
14 6913 1 1 8 GLY N N 10.333 9.480 -1.203 1.00 . A A . 8 GLY N 1 1
14 6914 1 1 8 GLY O O 7.242 10.400 0.374 1.00 . A A . 8 GLY O 1 1
14 6915 1 1 9 GLN C C 7.234 7.168 1.513 1.00 . A A . 9 GLN C 1 1
14 6916 1 1 9 GLN CA C 6.867 7.660 0.119 1.00 . A A . 9 GLN CA 1 1
14 6917 1 1 9 GLN CB C 6.550 6.472 -0.784 1.00 . A A . 9 GLN CB 1 1
14 6918 1 1 9 GLN CD C 5.724 7.536 -2.893 1.00 . A A . 9 GLN CD 1 1
14 6919 1 1 9 GLN CG C 5.326 6.748 -1.652 1.00 . A A . 9 GLN CG 1 1
14 6920 1 1 9 GLN H H 8.646 7.984 -0.979 1.00 . A A . 9 GLN H 1 1
14 6921 1 1 9 GLN HA H 5.992 8.289 0.188 1.00 . A A . 9 GLN HA 1 1
14 6922 1 1 9 GLN HB2 H 7.399 6.278 -1.424 1.00 . A A . 9 GLN HB2 1 1
14 6923 1 1 9 GLN HB3 H 6.360 5.602 -0.171 1.00 . A A . 9 GLN HB3 1 1
14 6924 1 1 9 GLN HE21 H 3.862 7.441 -3.581 1.00 . A A . 9 GLN HE21 1 1
14 6925 1 1 9 GLN HE22 H 4.991 8.283 -4.583 1.00 . A A . 9 GLN HE22 1 1
14 6926 1 1 9 GLN HG2 H 4.883 5.810 -1.952 1.00 . A A . 9 GLN HG2 1 1
14 6927 1 1 9 GLN HG3 H 4.608 7.321 -1.083 1.00 . A A . 9 GLN HG3 1 1
14 6928 1 1 9 GLN N N 7.964 8.439 -0.451 1.00 . A A . 9 GLN N 1 1
14 6929 1 1 9 GLN NE2 N 4.762 7.778 -3.775 1.00 . A A . 9 GLN NE2 1 1
14 6930 1 1 9 GLN O O 8.408 7.071 1.856 1.00 . A A . 9 GLN O 1 1
14 6931 1 1 9 GLN OE1 O 6.884 7.919 -3.052 1.00 . A A . 9 GLN OE1 1 1
14 6932 1 1 10 PRO C C 6.858 4.903 3.751 1.00 . A A . 10 PRO C 1 1
14 6933 1 1 10 PRO CA C 6.439 6.371 3.709 1.00 . A A . 10 PRO CA 1 1
14 6934 1 1 10 PRO CB C 5.086 6.567 4.380 1.00 . A A . 10 PRO CB 1 1
14 6935 1 1 10 PRO CD C 4.794 6.946 2.002 1.00 . A A . 10 PRO CD 1 1
14 6936 1 1 10 PRO CG C 4.080 6.547 3.274 1.00 . A A . 10 PRO CG 1 1
14 6937 1 1 10 PRO HA H 7.173 6.971 4.221 1.00 . A A . 10 PRO HA 1 1
14 6938 1 1 10 PRO HB2 H 4.909 5.763 5.082 1.00 . A A . 10 PRO HB2 1 1
14 6939 1 1 10 PRO HB3 H 5.068 7.517 4.891 1.00 . A A . 10 PRO HB3 1 1
14 6940 1 1 10 PRO HD2 H 4.542 6.262 1.203 1.00 . A A . 10 PRO HD2 1 1
14 6941 1 1 10 PRO HD3 H 4.539 7.957 1.729 1.00 . A A . 10 PRO HD3 1 1
14 6942 1 1 10 PRO HG2 H 3.669 5.551 3.175 1.00 . A A . 10 PRO HG2 1 1
14 6943 1 1 10 PRO HG3 H 3.292 7.253 3.486 1.00 . A A . 10 PRO HG3 1 1
14 6944 1 1 10 PRO N N 6.224 6.853 2.337 1.00 . A A . 10 PRO N 1 1
14 6945 1 1 10 PRO O O 6.206 4.043 3.158 1.00 . A A . 10 PRO O 1 1
14 6946 1 1 11 CYS C C 8.471 2.839 6.051 1.00 . A A . 11 CYS C 1 1
14 6947 1 1 11 CYS CA C 8.464 3.265 4.587 1.00 . A A . 11 CYS CA 1 1
14 6948 1 1 11 CYS CB C 9.880 3.185 4.021 1.00 . A A . 11 CYS CB 1 1
14 6949 1 1 11 CYS H H 8.423 5.358 4.907 1.00 . A A . 11 CYS H 1 1
14 6950 1 1 11 CYS HA H 7.825 2.597 4.030 1.00 . A A . 11 CYS HA 1 1
14 6951 1 1 11 CYS HB2 H 10.169 2.148 3.951 1.00 . A A . 11 CYS HB2 1 1
14 6952 1 1 11 CYS HB3 H 9.882 3.617 3.029 1.00 . A A . 11 CYS HB3 1 1
14 6953 1 1 11 CYS N N 7.950 4.627 4.458 1.00 . A A . 11 CYS N 1 1
14 6954 1 1 11 CYS O O 8.746 3.645 6.939 1.00 . A A . 11 CYS O 1 1
14 6955 1 1 11 CYS SG S 11.081 4.054 5.048 1.00 . A A . 11 CYS SG 1 1
14 6956 1 1 12 PRO C C 9.543 0.746 8.219 1.00 . A A . 12 PRO C 1 1
14 6957 1 1 12 PRO CA C 8.141 1.019 7.684 1.00 . A A . 12 PRO CA 1 1
14 6958 1 1 12 PRO CB C 7.351 -0.276 7.549 1.00 . A A . 12 PRO CB 1 1
14 6959 1 1 12 PRO CD C 7.832 0.538 5.315 1.00 . A A . 12 PRO CD 1 1
14 6960 1 1 12 PRO CG C 7.509 -0.699 6.123 1.00 . A A . 12 PRO CG 1 1
14 6961 1 1 12 PRO HA H 7.618 1.681 8.355 1.00 . A A . 12 PRO HA 1 1
14 6962 1 1 12 PRO HB2 H 7.755 -1.019 8.222 1.00 . A A . 12 PRO HB2 1 1
14 6963 1 1 12 PRO HB3 H 6.313 -0.094 7.778 1.00 . A A . 12 PRO HB3 1 1
14 6964 1 1 12 PRO HD2 H 8.674 0.348 4.662 1.00 . A A . 12 PRO HD2 1 1
14 6965 1 1 12 PRO HD3 H 6.972 0.848 4.741 1.00 . A A . 12 PRO HD3 1 1
14 6966 1 1 12 PRO HG2 H 8.314 -1.416 6.044 1.00 . A A . 12 PRO HG2 1 1
14 6967 1 1 12 PRO HG3 H 6.588 -1.134 5.768 1.00 . A A . 12 PRO HG3 1 1
14 6968 1 1 12 PRO N N 8.169 1.560 6.318 1.00 . A A . 12 PRO N 1 1
14 6969 1 1 12 PRO O O 9.835 1.007 9.386 1.00 . A A . 12 PRO O 1 1
14 6970 1 1 13 TYR C C 12.721 0.186 6.565 1.00 . A A . 13 TYR C 1 1
14 6971 1 1 13 TYR CA C 11.784 -0.083 7.733 1.00 . A A . 13 TYR CA 1 1
14 6972 1 1 13 TYR CB C 11.906 -1.545 8.150 1.00 . A A . 13 TYR CB 1 1
14 6973 1 1 13 TYR CD1 C 10.322 -1.845 10.068 1.00 . A A . 13 TYR CD1 1 1
14 6974 1 1 13 TYR CD2 C 9.788 -2.865 7.966 1.00 . A A . 13 TYR CD2 1 1
14 6975 1 1 13 TYR CE1 C 9.156 -2.358 10.611 1.00 . A A . 13 TYR CE1 1 1
14 6976 1 1 13 TYR CE2 C 8.624 -3.378 8.511 1.00 . A A . 13 TYR CE2 1 1
14 6977 1 1 13 TYR CG C 10.638 -2.098 8.744 1.00 . A A . 13 TYR CG 1 1
14 6978 1 1 13 TYR CZ C 8.314 -3.123 9.830 1.00 . A A . 13 TYR CZ 1 1
14 6979 1 1 13 TYR H H 10.113 0.041 6.438 1.00 . A A . 13 TYR H 1 1
14 6980 1 1 13 TYR HA H 12.068 0.544 8.566 1.00 . A A . 13 TYR HA 1 1
14 6981 1 1 13 TYR HB2 H 12.160 -2.135 7.283 1.00 . A A . 13 TYR HB2 1 1
14 6982 1 1 13 TYR HB3 H 12.700 -1.634 8.880 1.00 . A A . 13 TYR HB3 1 1
14 6983 1 1 13 TYR HD1 H 10.984 -1.247 10.676 1.00 . A A . 13 TYR HD1 1 1
14 6984 1 1 13 TYR HD2 H 10.034 -3.062 6.933 1.00 . A A . 13 TYR HD2 1 1
14 6985 1 1 13 TYR HE1 H 8.909 -2.161 11.644 1.00 . A A . 13 TYR HE1 1 1
14 6986 1 1 13 TYR HE2 H 7.962 -3.976 7.904 1.00 . A A . 13 TYR HE2 1 1
14 6987 1 1 13 TYR HH H 7.365 -4.402 10.905 1.00 . A A . 13 TYR HH 1 1
14 6988 1 1 13 TYR N N 10.408 0.223 7.355 1.00 . A A . 13 TYR N 1 1
14 6989 1 1 13 TYR O O 12.284 0.281 5.418 1.00 . A A . 13 TYR O 1 1
14 6990 1 1 13 TYR OH O 7.157 -3.632 10.370 1.00 . A A . 13 TYR OH 1 1
14 6991 1 1 14 ASN C C 15.143 -0.690 4.928 1.00 . A A . 14 ASN C 1 1
14 6992 1 1 14 ASN CA C 15.011 0.534 5.829 1.00 . A A . 14 ASN CA 1 1
14 6993 1 1 14 ASN CB C 16.359 0.850 6.473 1.00 . A A . 14 ASN CB 1 1
14 6994 1 1 14 ASN CG C 16.192 1.772 7.666 1.00 . A A . 14 ASN CG 1 1
14 6995 1 1 14 ASN H H 14.300 0.193 7.789 1.00 . A A . 14 ASN H 1 1
14 6996 1 1 14 ASN HA H 14.702 1.380 5.232 1.00 . A A . 14 ASN HA 1 1
14 6997 1 1 14 ASN HB2 H 16.820 -0.064 6.805 1.00 . A A . 14 ASN HB2 1 1
14 6998 1 1 14 ASN HB3 H 16.993 1.329 5.748 1.00 . A A . 14 ASN HB3 1 1
14 6999 1 1 14 ASN HD21 H 18.165 1.901 7.839 1.00 . A A . 14 ASN HD21 1 1
14 7000 1 1 14 ASN HD22 H 17.246 2.786 8.993 1.00 . A A . 14 ASN HD22 1 1
14 7001 1 1 14 ASN N N 14.011 0.292 6.859 1.00 . A A . 14 ASN N 1 1
14 7002 1 1 14 ASN ND2 N 17.314 2.199 8.224 1.00 . A A . 14 ASN ND2 1 1
14 7003 1 1 14 ASN O O 15.832 -0.651 3.908 1.00 . A A . 14 ASN O 1 1
14 7004 1 1 14 ASN OD1 O 15.078 2.092 8.080 1.00 . A A . 14 ASN OD1 1 1
14 7005 1 1 15 GLU C C 13.341 -3.116 3.599 1.00 . A A . 15 GLU C 1 1
14 7006 1 1 15 GLU CA C 14.526 -3.023 4.553 1.00 . A A . 15 GLU CA 1 1
14 7007 1 1 15 GLU CB C 14.507 -4.211 5.510 1.00 . A A . 15 GLU CB 1 1
14 7008 1 1 15 GLU CD C 16.988 -4.543 5.469 1.00 . A A . 15 GLU CD 1 1
14 7009 1 1 15 GLU CG C 15.635 -5.191 5.200 1.00 . A A . 15 GLU CG 1 1
14 7010 1 1 15 GLU H H 13.956 -1.750 6.140 1.00 . A A . 15 GLU H 1 1
14 7011 1 1 15 GLU HA H 15.442 -3.050 3.981 1.00 . A A . 15 GLU HA 1 1
14 7012 1 1 15 GLU HB2 H 14.621 -3.850 6.521 1.00 . A A . 15 GLU HB2 1 1
14 7013 1 1 15 GLU HB3 H 13.559 -4.721 5.419 1.00 . A A . 15 GLU HB3 1 1
14 7014 1 1 15 GLU HG2 H 15.529 -6.065 5.824 1.00 . A A . 15 GLU HG2 1 1
14 7015 1 1 15 GLU HG3 H 15.581 -5.480 4.160 1.00 . A A . 15 GLU HG3 1 1
14 7016 1 1 15 GLU N N 14.482 -1.780 5.315 1.00 . A A . 15 GLU N 1 1
14 7017 1 1 15 GLU O O 13.120 -4.153 2.974 1.00 . A A . 15 GLU O 1 1
14 7018 1 1 15 GLU OE1 O 17.199 -4.055 6.599 1.00 . A A . 15 GLU OE1 1 1
14 7019 1 1 15 GLU OE2 O 17.833 -4.526 4.550 1.00 . A A . 15 GLU OE2 1 1
14 7020 1 1 16 ASN C C 11.455 -0.799 1.691 1.00 . A A . 16 ASN C 1 1
14 7021 1 1 16 ASN CA C 11.413 -2.012 2.612 1.00 . A A . 16 ASN CA 1 1
14 7022 1 1 16 ASN CB C 10.132 -1.994 3.440 1.00 . A A . 16 ASN CB 1 1
14 7023 1 1 16 ASN CG C 8.975 -2.566 2.634 1.00 . A A . 16 ASN CG 1 1
14 7024 1 1 16 ASN H H 12.799 -1.237 4.015 1.00 . A A . 16 ASN H 1 1
14 7025 1 1 16 ASN HA H 11.421 -2.906 2.006 1.00 . A A . 16 ASN HA 1 1
14 7026 1 1 16 ASN HB2 H 10.275 -2.589 4.330 1.00 . A A . 16 ASN HB2 1 1
14 7027 1 1 16 ASN HB3 H 9.901 -0.977 3.719 1.00 . A A . 16 ASN HB3 1 1
14 7028 1 1 16 ASN HD21 H 7.667 -1.746 3.887 1.00 . A A . 16 ASN HD21 1 1
14 7029 1 1 16 ASN HD22 H 6.991 -2.643 2.577 1.00 . A A . 16 ASN HD22 1 1
14 7030 1 1 16 ASN N N 12.577 -2.035 3.491 1.00 . A A . 16 ASN N 1 1
14 7031 1 1 16 ASN ND2 N 7.753 -2.292 3.078 1.00 . A A . 16 ASN ND2 1 1
14 7032 1 1 16 ASN O O 10.474 -0.491 1.013 1.00 . A A . 16 ASN O 1 1
14 7033 1 1 16 ASN OD1 O 9.180 -3.242 1.626 1.00 . A A . 16 ASN OD1 1 1
14 7034 1 1 17 CYS C C 13.260 0.662 -0.557 1.00 . A A . 17 CYS C 1 1
14 7035 1 1 17 CYS CA C 12.755 1.066 0.820 1.00 . A A . 17 CYS CA 1 1
14 7036 1 1 17 CYS CB C 13.736 2.042 1.461 1.00 . A A . 17 CYS CB 1 1
14 7037 1 1 17 CYS H H 13.340 -0.408 2.226 1.00 . A A . 17 CYS H 1 1
14 7038 1 1 17 CYS HA H 11.798 1.554 0.713 1.00 . A A . 17 CYS HA 1 1
14 7039 1 1 17 CYS HB2 H 14.130 1.602 2.364 1.00 . A A . 17 CYS HB2 1 1
14 7040 1 1 17 CYS HB3 H 14.551 2.217 0.775 1.00 . A A . 17 CYS HB3 1 1
14 7041 1 1 17 CYS N N 12.593 -0.113 1.666 1.00 . A A . 17 CYS N 1 1
14 7042 1 1 17 CYS O O 14.063 -0.262 -0.688 1.00 . A A . 17 CYS O 1 1
14 7043 1 1 17 CYS SG S 12.962 3.615 1.869 1.00 . A A . 17 CYS SG 1 1
14 7044 1 1 18 CYS C C 14.718 1.299 -3.060 1.00 . A A . 18 CYS C 1 1
14 7045 1 1 18 CYS CA C 13.217 1.086 -2.947 1.00 . A A . 18 CYS CA 1 1
14 7046 1 1 18 CYS CB C 12.477 2.004 -3.913 1.00 . A A . 18 CYS CB 1 1
14 7047 1 1 18 CYS H H 12.169 2.098 -1.420 1.00 . A A . 18 CYS H 1 1
14 7048 1 1 18 CYS HA H 12.984 0.058 -3.184 1.00 . A A . 18 CYS HA 1 1
14 7049 1 1 18 CYS HB2 H 12.524 3.014 -3.537 1.00 . A A . 18 CYS HB2 1 1
14 7050 1 1 18 CYS HB3 H 12.967 1.964 -4.871 1.00 . A A . 18 CYS HB3 1 1
14 7051 1 1 18 CYS N N 12.797 1.367 -1.584 1.00 . A A . 18 CYS N 1 1
14 7052 1 1 18 CYS O O 15.419 0.555 -3.746 1.00 . A A . 18 CYS O 1 1
14 7053 1 1 18 CYS SG S 10.745 1.543 -4.110 1.00 . A A . 18 CYS SG 1 1
14 7054 1 1 19 SER C C 17.321 1.950 -1.200 1.00 . A A . 19 SER C 1 1
14 7055 1 1 19 SER CA C 16.615 2.657 -2.354 1.00 . A A . 19 SER CA 1 1
14 7056 1 1 19 SER CB C 16.787 4.163 -2.208 1.00 . A A . 19 SER CB 1 1
14 7057 1 1 19 SER H H 14.583 2.864 -1.842 1.00 . A A . 19 SER H 1 1
14 7058 1 1 19 SER HA H 17.053 2.343 -3.284 1.00 . A A . 19 SER HA 1 1
14 7059 1 1 19 SER HB2 H 17.699 4.467 -2.692 1.00 . A A . 19 SER HB2 1 1
14 7060 1 1 19 SER HB3 H 15.950 4.662 -2.679 1.00 . A A . 19 SER HB3 1 1
14 7061 1 1 19 SER HG H 15.971 4.476 -0.450 1.00 . A A . 19 SER HG 1 1
14 7062 1 1 19 SER N N 15.201 2.322 -2.366 1.00 . A A . 19 SER N 1 1
14 7063 1 1 19 SER O O 18.545 2.003 -1.086 1.00 . A A . 19 SER O 1 1
14 7064 1 1 19 SER OG O 16.850 4.516 -0.832 1.00 . A A . 19 SER OG 1 1
14 7065 1 1 20 GLN C C 17.496 1.562 1.903 1.00 . A A . 20 GLN C 1 1
14 7066 1 1 20 GLN CA C 17.085 0.582 0.809 1.00 . A A . 20 GLN CA 1 1
14 7067 1 1 20 GLN CB C 18.285 -0.260 0.387 1.00 . A A . 20 GLN CB 1 1
14 7068 1 1 20 GLN CD C 17.576 -2.540 -0.353 1.00 . A A . 20 GLN CD 1 1
14 7069 1 1 20 GLN CG C 17.949 -1.139 -0.815 1.00 . A A . 20 GLN CG 1 1
14 7070 1 1 20 GLN H H 15.572 1.294 -0.486 1.00 . A A . 20 GLN H 1 1
14 7071 1 1 20 GLN HA H 16.322 -0.075 1.201 1.00 . A A . 20 GLN HA 1 1
14 7072 1 1 20 GLN HB2 H 19.104 0.394 0.128 1.00 . A A . 20 GLN HB2 1 1
14 7073 1 1 20 GLN HB3 H 18.581 -0.891 1.213 1.00 . A A . 20 GLN HB3 1 1
14 7074 1 1 20 GLN HE21 H 16.004 -1.824 0.629 1.00 . A A . 20 GLN HE21 1 1
14 7075 1 1 20 GLN HE22 H 16.230 -3.533 0.721 1.00 . A A . 20 GLN HE22 1 1
14 7076 1 1 20 GLN HG2 H 17.117 -0.706 -1.351 1.00 . A A . 20 GLN HG2 1 1
14 7077 1 1 20 GLN HG3 H 18.809 -1.195 -1.467 1.00 . A A . 20 GLN HG3 1 1
14 7078 1 1 20 GLN N N 16.540 1.295 -0.342 1.00 . A A . 20 GLN N 1 1
14 7079 1 1 20 GLN NE2 N 16.494 -2.643 0.410 1.00 . A A . 20 GLN NE2 1 1
14 7080 1 1 20 GLN O O 18.106 1.171 2.897 1.00 . A A . 20 GLN O 1 1
14 7081 1 1 20 GLN OE1 O 18.255 -3.514 -0.680 1.00 . A A . 20 GLN OE1 1 1
14 7082 1 1 21 SER C C 16.258 4.551 3.232 1.00 . A A . 21 SER C 1 1
14 7083 1 1 21 SER CA C 17.510 3.864 2.694 1.00 . A A . 21 SER CA 1 1
14 7084 1 1 21 SER CB C 18.429 4.896 2.053 1.00 . A A . 21 SER CB 1 1
14 7085 1 1 21 SER H H 16.681 3.096 0.902 1.00 . A A . 21 SER H 1 1
14 7086 1 1 21 SER HA H 18.032 3.397 3.516 1.00 . A A . 21 SER HA 1 1
14 7087 1 1 21 SER HB2 H 18.261 4.913 0.990 1.00 . A A . 21 SER HB2 1 1
14 7088 1 1 21 SER HB3 H 18.203 5.871 2.462 1.00 . A A . 21 SER HB3 1 1
14 7089 1 1 21 SER HG H 20.299 5.374 2.408 1.00 . A A . 21 SER HG 1 1
14 7090 1 1 21 SER N N 17.163 2.838 1.716 1.00 . A A . 21 SER N 1 1
14 7091 1 1 21 SER O O 15.628 5.345 2.536 1.00 . A A . 21 SER O 1 1
14 7092 1 1 21 SER OG O 19.789 4.569 2.303 1.00 . A A . 21 SER OG 1 1
14 7093 1 1 22 CYS C C 15.184 5.977 6.054 1.00 . A A . 22 CYS C 1 1
14 7094 1 1 22 CYS CA C 14.743 4.854 5.123 1.00 . A A . 22 CYS CA 1 1
14 7095 1 1 22 CYS CB C 13.976 3.798 5.915 1.00 . A A . 22 CYS CB 1 1
14 7096 1 1 22 CYS H H 16.460 3.620 4.990 1.00 . A A . 22 CYS H 1 1
14 7097 1 1 22 CYS HA H 14.096 5.261 4.360 1.00 . A A . 22 CYS HA 1 1
14 7098 1 1 22 CYS HB2 H 14.679 3.078 6.300 1.00 . A A . 22 CYS HB2 1 1
14 7099 1 1 22 CYS HB3 H 13.478 4.280 6.744 1.00 . A A . 22 CYS HB3 1 1
14 7100 1 1 22 CYS N N 15.911 4.253 4.482 1.00 . A A . 22 CYS N 1 1
14 7101 1 1 22 CYS O O 16.259 5.912 6.651 1.00 . A A . 22 CYS O 1 1
14 7102 1 1 22 CYS SG S 12.754 2.927 4.915 1.00 . A A . 22 CYS SG 1 1
14 7103 1 1 23 THR C C 13.439 8.549 7.846 1.00 . A A . 23 THR C 1 1
14 7104 1 1 23 THR CA C 14.666 8.144 7.036 1.00 . A A . 23 THR CA 1 1
14 7105 1 1 23 THR CB C 15.146 9.319 6.186 1.00 . A A . 23 THR CB 1 1
14 7106 1 1 23 THR CG2 C 14.451 9.323 4.827 1.00 . A A . 23 THR CG2 1 1
14 7107 1 1 23 THR H H 13.514 7.003 5.674 1.00 . A A . 23 THR H 1 1
14 7108 1 1 23 THR HA H 15.455 7.861 7.716 1.00 . A A . 23 THR HA 1 1
14 7109 1 1 23 THR HB H 16.208 9.215 6.026 1.00 . A A . 23 THR HB 1 1
14 7110 1 1 23 THR HG1 H 15.735 10.906 7.176 1.00 . A A . 23 THR HG1 1 1
14 7111 1 1 23 THR HG21 H 14.574 8.358 4.359 1.00 . A A . 23 THR HG21 1 1
14 7112 1 1 23 THR HG22 H 13.399 9.528 4.965 1.00 . A A . 23 THR HG22 1 1
14 7113 1 1 23 THR HG23 H 14.889 10.088 4.204 1.00 . A A . 23 THR HG23 1 1
14 7114 1 1 23 THR N N 14.354 7.007 6.176 1.00 . A A . 23 THR N 1 1
14 7115 1 1 23 THR O O 12.363 7.975 7.685 1.00 . A A . 23 THR O 1 1
14 7116 1 1 23 THR OG1 O 14.904 10.545 6.860 1.00 . A A . 23 THR OG1 1 1
14 7117 1 1 24 PHE C C 12.303 11.510 9.352 1.00 . A A . 24 PHE C 1 1
14 7118 1 1 24 PHE CA C 12.514 10.014 9.560 1.00 . A A . 24 PHE CA 1 1
14 7119 1 1 24 PHE CB C 12.836 9.743 11.024 1.00 . A A . 24 PHE CB 1 1
14 7120 1 1 24 PHE CD1 C 10.562 9.118 11.876 1.00 . A A . 24 PHE CD1 1 1
14 7121 1 1 24 PHE CD2 C 12.344 7.527 12.083 1.00 . A A . 24 PHE CD2 1 1
14 7122 1 1 24 PHE CE1 C 9.694 8.225 12.482 1.00 . A A . 24 PHE CE1 1 1
14 7123 1 1 24 PHE CE2 C 11.478 6.634 12.689 1.00 . A A . 24 PHE CE2 1 1
14 7124 1 1 24 PHE CG C 11.887 8.770 11.676 1.00 . A A . 24 PHE CG 1 1
14 7125 1 1 24 PHE CZ C 10.152 6.982 12.889 1.00 . A A . 24 PHE CZ 1 1
14 7126 1 1 24 PHE H H 14.490 9.946 8.809 1.00 . A A . 24 PHE H 1 1
14 7127 1 1 24 PHE HA H 11.610 9.489 9.295 1.00 . A A . 24 PHE HA 1 1
14 7128 1 1 24 PHE HB2 H 13.832 9.339 11.091 1.00 . A A . 24 PHE HB2 1 1
14 7129 1 1 24 PHE HB3 H 12.797 10.677 11.565 1.00 . A A . 24 PHE HB3 1 1
14 7130 1 1 24 PHE HD1 H 10.206 10.087 11.561 1.00 . A A . 24 PHE HD1 1 1
14 7131 1 1 24 PHE HD2 H 13.377 7.254 11.926 1.00 . A A . 24 PHE HD2 1 1
14 7132 1 1 24 PHE HE1 H 8.661 8.496 12.638 1.00 . A A . 24 PHE HE1 1 1
14 7133 1 1 24 PHE HE2 H 11.836 5.666 13.006 1.00 . A A . 24 PHE HE2 1 1
14 7134 1 1 24 PHE HZ H 9.476 6.285 13.362 1.00 . A A . 24 PHE HZ 1 1
14 7135 1 1 24 PHE N N 13.606 9.534 8.721 1.00 . A A . 24 PHE N 1 1
14 7136 1 1 24 PHE O O 13.174 12.319 9.670 1.00 . A A . 24 PHE O 1 1
14 7137 1 1 25 LYS C C 9.723 13.733 9.540 1.00 . A A . 25 LYS C 1 1
14 7138 1 1 25 LYS CA C 10.813 13.276 8.578 1.00 . A A . 25 LYS CA 1 1
14 7139 1 1 25 LYS CB C 10.353 13.461 7.136 1.00 . A A . 25 LYS CB 1 1
14 7140 1 1 25 LYS CD C 11.121 13.585 4.740 1.00 . A A . 25 LYS CD 1 1
14 7141 1 1 25 LYS CE C 12.370 13.883 3.914 1.00 . A A . 25 LYS CE 1 1
14 7142 1 1 25 LYS CG C 11.483 13.154 6.158 1.00 . A A . 25 LYS CG 1 1
14 7143 1 1 25 LYS H H 10.484 11.183 8.593 1.00 . A A . 25 LYS H 1 1
14 7144 1 1 25 LYS HA H 11.697 13.873 8.743 1.00 . A A . 25 LYS HA 1 1
14 7145 1 1 25 LYS HB2 H 9.526 12.794 6.940 1.00 . A A . 25 LYS HB2 1 1
14 7146 1 1 25 LYS HB3 H 10.032 14.481 6.995 1.00 . A A . 25 LYS HB3 1 1
14 7147 1 1 25 LYS HD2 H 10.563 12.794 4.262 1.00 . A A . 25 LYS HD2 1 1
14 7148 1 1 25 LYS HD3 H 10.509 14.474 4.788 1.00 . A A . 25 LYS HD3 1 1
14 7149 1 1 25 LYS HE2 H 12.247 14.834 3.419 1.00 . A A . 25 LYS HE2 1 1
14 7150 1 1 25 LYS HE3 H 13.224 13.933 4.575 1.00 . A A . 25 LYS HE3 1 1
14 7151 1 1 25 LYS HG2 H 12.372 13.680 6.470 1.00 . A A . 25 LYS HG2 1 1
14 7152 1 1 25 LYS HG3 H 11.676 12.090 6.165 1.00 . A A . 25 LYS HG3 1 1
14 7153 1 1 25 LYS HZ1 H 11.691 12.529 2.484 1.00 . A A . 25 LYS HZ1 1 1
14 7154 1 1 25 LYS HZ2 H 13.211 13.203 2.134 1.00 . A A . 25 LYS HZ2 1 1
14 7155 1 1 25 LYS HZ3 H 13.069 12.009 3.331 1.00 . A A . 25 LYS HZ3 1 1
14 7156 1 1 25 LYS N N 11.139 11.874 8.821 1.00 . A A . 25 LYS N 1 1
14 7157 1 1 25 LYS NZ N 12.602 12.827 2.889 1.00 . A A . 25 LYS NZ 1 1
14 7158 1 1 25 LYS O O 8.890 12.936 9.968 1.00 . A A . 25 LYS O 1 1
14 7159 1 1 26 GLU C C 7.607 16.224 10.063 1.00 . A A . 26 GLU C 1 1
14 7160 1 1 26 GLU CA C 8.759 15.567 10.813 1.00 . A A . 26 GLU CA 1 1
14 7161 1 1 26 GLU CB C 9.423 16.584 11.735 1.00 . A A . 26 GLU CB 1 1
14 7162 1 1 26 GLU CD C 9.091 15.905 14.119 1.00 . A A . 26 GLU CD 1 1
14 7163 1 1 26 GLU CG C 8.594 16.807 12.996 1.00 . A A . 26 GLU CG 1 1
14 7164 1 1 26 GLU H H 10.431 15.598 9.525 1.00 . A A . 26 GLU H 1 1
14 7165 1 1 26 GLU HA H 8.370 14.763 11.411 1.00 . A A . 26 GLU HA 1 1
14 7166 1 1 26 GLU HB2 H 10.401 16.220 12.014 1.00 . A A . 26 GLU HB2 1 1
14 7167 1 1 26 GLU HB3 H 9.527 17.522 11.209 1.00 . A A . 26 GLU HB3 1 1
14 7168 1 1 26 GLU HG2 H 8.681 17.839 13.302 1.00 . A A . 26 GLU HG2 1 1
14 7169 1 1 26 GLU HG3 H 7.560 16.577 12.788 1.00 . A A . 26 GLU HG3 1 1
14 7170 1 1 26 GLU N N 9.740 15.015 9.889 1.00 . A A . 26 GLU N 1 1
14 7171 1 1 26 GLU O O 7.804 16.846 9.019 1.00 . A A . 26 GLU O 1 1
14 7172 1 1 26 GLU OE1 O 10.323 15.762 14.266 1.00 . A A . 26 GLU OE1 1 1
14 7173 1 1 26 GLU OE2 O 8.248 15.345 14.850 1.00 . A A . 26 GLU OE2 1 1
14 7174 1 1 27 ASN C C 4.818 17.937 10.735 1.00 . A A . 27 ASN C 1 1
14 7175 1 1 27 ASN CA C 5.205 16.657 10.008 1.00 . A A . 27 ASN CA 1 1
14 7176 1 1 27 ASN CB C 4.039 15.664 10.069 1.00 . A A . 27 ASN CB 1 1
14 7177 1 1 27 ASN CG C 4.479 14.328 10.662 1.00 . A A . 27 ASN CG 1 1
14 7178 1 1 27 ASN H H 6.316 15.576 11.438 1.00 . A A . 27 ASN H 1 1
14 7179 1 1 27 ASN HA H 5.411 16.889 8.974 1.00 . A A . 27 ASN HA 1 1
14 7180 1 1 27 ASN HB2 H 3.254 16.080 10.684 1.00 . A A . 27 ASN HB2 1 1
14 7181 1 1 27 ASN HB3 H 3.664 15.503 9.074 1.00 . A A . 27 ASN HB3 1 1
14 7182 1 1 27 ASN HD21 H 2.890 14.310 11.859 1.00 . A A . 27 ASN HD21 1 1
14 7183 1 1 27 ASN HD22 H 3.952 12.954 11.999 1.00 . A A . 27 ASN HD22 1 1
14 7184 1 1 27 ASN N N 6.403 16.081 10.607 1.00 . A A . 27 ASN N 1 1
14 7185 1 1 27 ASN ND2 N 3.694 13.812 11.602 1.00 . A A . 27 ASN ND2 1 1
14 7186 1 1 27 ASN O O 5.550 18.418 11.600 1.00 . A A . 27 ASN O 1 1
14 7187 1 1 27 ASN OD1 O 5.507 13.774 10.277 1.00 . A A . 27 ASN OD1 1 1
14 7188 1 1 28 GLU C C 2.302 19.362 12.208 1.00 . A A . 28 GLU C 1 1
14 7189 1 1 28 GLU CA C 3.165 19.699 10.999 1.00 . A A . 28 GLU CA 1 1
14 7190 1 1 28 GLU CB C 2.357 20.510 9.990 1.00 . A A . 28 GLU CB 1 1
14 7191 1 1 28 GLU CD C 3.357 22.783 10.304 1.00 . A A . 28 GLU CD 1 1
14 7192 1 1 28 GLU CG C 2.110 21.930 10.495 1.00 . A A . 28 GLU CG 1 1
14 7193 1 1 28 GLU H H 3.123 18.047 9.693 1.00 . A A . 28 GLU H 1 1
14 7194 1 1 28 GLU HA H 4.008 20.285 11.322 1.00 . A A . 28 GLU HA 1 1
14 7195 1 1 28 GLU HB2 H 2.902 20.557 9.058 1.00 . A A . 28 GLU HB2 1 1
14 7196 1 1 28 GLU HB3 H 1.407 20.023 9.824 1.00 . A A . 28 GLU HB3 1 1
14 7197 1 1 28 GLU HG2 H 1.291 22.366 9.942 1.00 . A A . 28 GLU HG2 1 1
14 7198 1 1 28 GLU HG3 H 1.859 21.896 11.545 1.00 . A A . 28 GLU HG3 1 1
14 7199 1 1 28 GLU N N 3.660 18.480 10.381 1.00 . A A . 28 GLU N 1 1
14 7200 1 1 28 GLU O O 2.116 20.190 13.101 1.00 . A A . 28 GLU O 1 1
14 7201 1 1 28 GLU OE1 O 4.292 22.662 11.124 1.00 . A A . 28 GLU OE1 1 1
14 7202 1 1 28 GLU OE2 O 3.398 23.571 9.335 1.00 . A A . 28 GLU OE2 1 1
14 7203 1 1 29 ASN C C 1.727 17.667 14.628 1.00 . A A . 29 ASN C 1 1
14 7204 1 1 29 ASN CA C 0.933 17.688 13.330 1.00 . A A . 29 ASN CA 1 1
14 7205 1 1 29 ASN CB C 0.386 16.296 13.029 1.00 . A A . 29 ASN CB 1 1
14 7206 1 1 29 ASN CG C -0.730 15.946 14.005 1.00 . A A . 29 ASN CG 1 1
14 7207 1 1 29 ASN H H 1.965 17.529 11.488 1.00 . A A . 29 ASN H 1 1
14 7208 1 1 29 ASN HA H 0.105 18.373 13.437 1.00 . A A . 29 ASN HA 1 1
14 7209 1 1 29 ASN HB2 H -0.003 16.276 12.021 1.00 . A A . 29 ASN HB2 1 1
14 7210 1 1 29 ASN HB3 H 1.181 15.573 13.125 1.00 . A A . 29 ASN HB3 1 1
14 7211 1 1 29 ASN HD21 H -0.250 14.020 13.905 1.00 . A A . 29 ASN HD21 1 1
14 7212 1 1 29 ASN HD22 H -1.576 14.411 14.942 1.00 . A A . 29 ASN HD22 1 1
14 7213 1 1 29 ASN N N 1.778 18.141 12.230 1.00 . A A . 29 ASN N 1 1
14 7214 1 1 29 ASN ND2 N -0.865 14.663 14.316 1.00 . A A . 29 ASN ND2 1 1
14 7215 1 1 29 ASN O O 1.155 17.652 15.718 1.00 . A A . 29 ASN O 1 1
14 7216 1 1 29 ASN OD1 O -1.457 16.823 14.472 1.00 . A A . 29 ASN OD1 1 1
14 7217 1 1 30 GLY C C 4.454 16.248 15.926 1.00 . A A . 30 GLY C 1 1
14 7218 1 1 30 GLY CA C 3.927 17.650 15.663 1.00 . A A . 30 GLY CA 1 1
14 7219 1 1 30 GLY H H 3.443 17.682 13.611 1.00 . A A . 30 GLY H 1 1
14 7220 1 1 30 GLY HA2 H 4.759 18.317 15.487 1.00 . A A . 30 GLY HA2 1 1
14 7221 1 1 30 GLY HA3 H 3.373 17.985 16.521 1.00 . A A . 30 GLY HA3 1 1
14 7222 1 1 30 GLY N N 3.050 17.667 14.503 1.00 . A A . 30 GLY N 1 1
14 7223 1 1 30 GLY O O 4.937 15.950 17.019 1.00 . A A . 30 GLY O 1 1
14 7224 1 1 31 ASN C C 5.916 13.753 13.995 1.00 . A A . 31 ASN C 1 1
14 7225 1 1 31 ASN CA C 4.838 14.016 15.033 1.00 . A A . 31 ASN CA 1 1
14 7226 1 1 31 ASN CB C 3.679 13.047 14.836 1.00 . A A . 31 ASN CB 1 1
14 7227 1 1 31 ASN CG C 3.027 12.726 16.174 1.00 . A A . 31 ASN CG 1 1
14 7228 1 1 31 ASN H H 3.974 15.686 14.067 1.00 . A A . 31 ASN H 1 1
14 7229 1 1 31 ASN HA H 5.254 13.871 16.020 1.00 . A A . 31 ASN HA 1 1
14 7230 1 1 31 ASN HB2 H 2.949 13.496 14.181 1.00 . A A . 31 ASN HB2 1 1
14 7231 1 1 31 ASN HB3 H 4.050 12.139 14.391 1.00 . A A . 31 ASN HB3 1 1
14 7232 1 1 31 ASN HD21 H 3.777 10.886 16.126 1.00 . A A . 31 ASN HD21 1 1
14 7233 1 1 31 ASN HD22 H 2.820 11.270 17.512 1.00 . A A . 31 ASN HD22 1 1
14 7234 1 1 31 ASN N N 4.365 15.388 14.916 1.00 . A A . 31 ASN N 1 1
14 7235 1 1 31 ASN ND2 N 3.228 11.503 16.652 1.00 . A A . 31 ASN ND2 1 1
14 7236 1 1 31 ASN O O 6.311 14.657 13.265 1.00 . A A . 31 ASN O 1 1
14 7237 1 1 31 ASN OD1 O 2.353 13.568 16.766 1.00 . A A . 31 ASN OD1 1 1
14 7238 1 1 32 THR C C 7.185 10.769 12.391 1.00 . A A . 32 THR C 1 1
14 7239 1 1 32 THR CA C 7.430 12.158 12.968 1.00 . A A . 32 THR CA 1 1
14 7240 1 1 32 THR CB C 8.806 12.223 13.626 1.00 . A A . 32 THR CB 1 1
14 7241 1 1 32 THR CG2 C 9.100 10.948 14.414 1.00 . A A . 32 THR CG2 1 1
14 7242 1 1 32 THR H H 6.043 11.834 14.539 1.00 . A A . 32 THR H 1 1
14 7243 1 1 32 THR HA H 7.404 12.874 12.158 1.00 . A A . 32 THR HA 1 1
14 7244 1 1 32 THR HB H 8.821 13.059 14.309 1.00 . A A . 32 THR HB 1 1
14 7245 1 1 32 THR HG1 H 10.090 13.340 12.652 1.00 . A A . 32 THR HG1 1 1
14 7246 1 1 32 THR HG21 H 9.003 10.094 13.760 1.00 . A A . 32 THR HG21 1 1
14 7247 1 1 32 THR HG22 H 10.107 10.993 14.804 1.00 . A A . 32 THR HG22 1 1
14 7248 1 1 32 THR HG23 H 8.398 10.862 15.229 1.00 . A A . 32 THR HG23 1 1
14 7249 1 1 32 THR N N 6.394 12.517 13.930 1.00 . A A . 32 THR N 1 1
14 7250 1 1 32 THR O O 6.894 9.823 13.123 1.00 . A A . 32 THR O 1 1
14 7251 1 1 32 THR OG1 O 9.806 12.423 12.639 1.00 . A A . 32 THR OG1 1 1
14 7252 1 1 33 VAL C C 8.405 9.027 9.624 1.00 . A A . 33 VAL C 1 1
14 7253 1 1 33 VAL CA C 7.137 9.379 10.387 1.00 . A A . 33 VAL CA 1 1
14 7254 1 1 33 VAL CB C 5.955 9.463 9.424 1.00 . A A . 33 VAL CB 1 1
14 7255 1 1 33 VAL CG1 C 5.293 8.098 9.264 1.00 . A A . 33 VAL CG1 1 1
14 7256 1 1 33 VAL CG2 C 4.937 10.494 9.908 1.00 . A A . 33 VAL CG2 1 1
14 7257 1 1 33 VAL H H 7.566 11.442 10.552 1.00 . A A . 33 VAL H 1 1
14 7258 1 1 33 VAL HA H 6.940 8.610 11.120 1.00 . A A . 33 VAL HA 1 1
14 7259 1 1 33 VAL HB H 6.328 9.774 8.457 1.00 . A A . 33 VAL HB 1 1
14 7260 1 1 33 VAL HG11 H 5.584 7.461 10.087 1.00 . A A . 33 VAL HG11 1 1
14 7261 1 1 33 VAL HG12 H 4.220 8.218 9.262 1.00 . A A . 33 VAL HG12 1 1
14 7262 1 1 33 VAL HG13 H 5.609 7.652 8.333 1.00 . A A . 33 VAL HG13 1 1
14 7263 1 1 33 VAL HG21 H 4.795 10.382 10.972 1.00 . A A . 33 VAL HG21 1 1
14 7264 1 1 33 VAL HG22 H 5.303 11.487 9.693 1.00 . A A . 33 VAL HG22 1 1
14 7265 1 1 33 VAL HG23 H 3.998 10.336 9.398 1.00 . A A . 33 VAL HG23 1 1
14 7266 1 1 33 VAL N N 7.322 10.652 11.075 1.00 . A A . 33 VAL N 1 1
14 7267 1 1 33 VAL O O 9.383 9.769 9.664 1.00 . A A . 33 VAL O 1 1
14 7268 1 1 34 LYS C C 9.221 7.421 6.678 1.00 . A A . 34 LYS C 1 1
14 7269 1 1 34 LYS CA C 9.553 7.462 8.166 1.00 . A A . 34 LYS CA 1 1
14 7270 1 1 34 LYS CB C 9.988 6.081 8.634 1.00 . A A . 34 LYS CB 1 1
14 7271 1 1 34 LYS CD C 11.207 4.857 10.461 1.00 . A A . 34 LYS CD 1 1
14 7272 1 1 34 LYS CE C 12.668 4.575 10.797 1.00 . A A . 34 LYS CE 1 1
14 7273 1 1 34 LYS CG C 11.055 6.180 9.717 1.00 . A A . 34 LYS CG 1 1
14 7274 1 1 34 LYS H H 7.587 7.341 8.938 1.00 . A A . 34 LYS H 1 1
14 7275 1 1 34 LYS HA H 10.364 8.160 8.332 1.00 . A A . 34 LYS HA 1 1
14 7276 1 1 34 LYS HB2 H 9.132 5.555 9.030 1.00 . A A . 34 LYS HB2 1 1
14 7277 1 1 34 LYS HB3 H 10.386 5.533 7.793 1.00 . A A . 34 LYS HB3 1 1
14 7278 1 1 34 LYS HD2 H 10.635 4.898 11.376 1.00 . A A . 34 LYS HD2 1 1
14 7279 1 1 34 LYS HD3 H 10.827 4.058 9.840 1.00 . A A . 34 LYS HD3 1 1
14 7280 1 1 34 LYS HE2 H 13.072 5.415 11.341 1.00 . A A . 34 LYS HE2 1 1
14 7281 1 1 34 LYS HE3 H 12.723 3.691 11.413 1.00 . A A . 34 LYS HE3 1 1
14 7282 1 1 34 LYS HG2 H 11.999 6.440 9.259 1.00 . A A . 34 LYS HG2 1 1
14 7283 1 1 34 LYS HG3 H 10.774 6.952 10.417 1.00 . A A . 34 LYS HG3 1 1
14 7284 1 1 34 LYS HZ1 H 12.847 4.068 8.785 1.00 . A A . 34 LYS HZ1 1 1
14 7285 1 1 34 LYS HZ2 H 13.952 5.251 9.301 1.00 . A A . 34 LYS HZ2 1 1
14 7286 1 1 34 LYS HZ3 H 14.186 3.627 9.732 1.00 . A A . 34 LYS HZ3 1 1
14 7287 1 1 34 LYS N N 8.392 7.897 8.932 1.00 . A A . 34 LYS N 1 1
14 7288 1 1 34 LYS NZ N 13.474 4.364 9.560 1.00 . A A . 34 LYS NZ 1 1
14 7289 1 1 34 LYS O O 8.175 6.909 6.281 1.00 . A A . 34 LYS O 1 1
14 7290 1 1 35 ARG C C 11.089 7.279 3.722 1.00 . A A . 35 ARG C 1 1
14 7291 1 1 35 ARG CA C 9.926 7.981 4.414 1.00 . A A . 35 ARG CA 1 1
14 7292 1 1 35 ARG CB C 9.818 9.423 3.926 1.00 . A A . 35 ARG CB 1 1
14 7293 1 1 35 ARG CD C 8.403 11.422 4.515 1.00 . A A . 35 ARG CD 1 1
14 7294 1 1 35 ARG CG C 8.398 9.955 4.093 1.00 . A A . 35 ARG CG 1 1
14 7295 1 1 35 ARG CZ C 6.845 13.035 5.466 1.00 . A A . 35 ARG CZ 1 1
14 7296 1 1 35 ARG H H 10.933 8.350 6.236 1.00 . A A . 35 ARG H 1 1
14 7297 1 1 35 ARG HA H 9.010 7.461 4.176 1.00 . A A . 35 ARG HA 1 1
14 7298 1 1 35 ARG HB2 H 10.494 10.040 4.499 1.00 . A A . 35 ARG HB2 1 1
14 7299 1 1 35 ARG HB3 H 10.093 9.467 2.883 1.00 . A A . 35 ARG HB3 1 1
14 7300 1 1 35 ARG HD2 H 9.165 11.576 5.263 1.00 . A A . 35 ARG HD2 1 1
14 7301 1 1 35 ARG HD3 H 8.612 12.039 3.654 1.00 . A A . 35 ARG HD3 1 1
14 7302 1 1 35 ARG HE H 6.409 11.110 5.154 1.00 . A A . 35 ARG HE 1 1
14 7303 1 1 35 ARG HG2 H 7.873 9.861 3.153 1.00 . A A . 35 ARG HG2 1 1
14 7304 1 1 35 ARG HG3 H 7.889 9.372 4.846 1.00 . A A . 35 ARG HG3 1 1
14 7305 1 1 35 ARG HH11 H 8.669 13.753 4.978 1.00 . A A . 35 ARG HH11 1 1
14 7306 1 1 35 ARG HH12 H 7.573 14.910 5.655 1.00 . A A . 35 ARG HH12 1 1
14 7307 1 1 35 ARG HH21 H 4.953 12.630 6.052 1.00 . A A . 35 ARG HH21 1 1
14 7308 1 1 35 ARG HH22 H 5.461 14.272 6.266 1.00 . A A . 35 ARG HH22 1 1
14 7309 1 1 35 ARG N N 10.118 7.959 5.859 1.00 . A A . 35 ARG N 1 1
14 7310 1 1 35 ARG NE N 7.105 11.793 5.071 1.00 . A A . 35 ARG NE 1 1
14 7311 1 1 35 ARG NH1 N 7.771 13.976 5.358 1.00 . A A . 35 ARG NH1 1 1
14 7312 1 1 35 ARG NH2 N 5.655 13.337 5.969 1.00 . A A . 35 ARG NH2 1 1
14 7313 1 1 35 ARG O O 11.913 6.638 4.374 1.00 . A A . 35 ARG O 1 1
14 7314 1 1 36 CYS C C 13.149 7.823 1.057 1.00 . A A . 36 CYS C 1 1
14 7315 1 1 36 CYS CA C 12.214 6.766 1.627 1.00 . A A . 36 CYS CA 1 1
14 7316 1 1 36 CYS CB C 11.616 5.929 0.501 1.00 . A A . 36 CYS CB 1 1
14 7317 1 1 36 CYS H H 10.462 7.914 1.934 1.00 . A A . 36 CYS H 1 1
14 7318 1 1 36 CYS HA H 12.779 6.116 2.279 1.00 . A A . 36 CYS HA 1 1
14 7319 1 1 36 CYS HB2 H 10.646 5.573 0.807 1.00 . A A . 36 CYS HB2 1 1
14 7320 1 1 36 CYS HB3 H 11.498 6.550 -0.371 1.00 . A A . 36 CYS HB3 1 1
14 7321 1 1 36 CYS N N 11.150 7.395 2.400 1.00 . A A . 36 CYS N 1 1
14 7322 1 1 36 CYS O O 12.736 8.950 0.781 1.00 . A A . 36 CYS O 1 1
14 7323 1 1 36 CYS SG S 12.651 4.514 0.088 1.00 . A A . 36 CYS SG 1 1
14 7324 1 1 37 ASP C C 15.358 8.396 -1.166 1.00 . A A . 37 ASP C 1 1
14 7325 1 1 37 ASP CA C 15.421 8.364 0.354 1.00 . A A . 37 ASP CA 1 1
14 7326 1 1 37 ASP CB C 16.810 7.922 0.810 1.00 . A A . 37 ASP CB 1 1
14 7327 1 1 37 ASP CG C 17.148 8.544 2.159 1.00 . A A . 37 ASP CG 1 1
14 7328 1 1 37 ASP H H 14.677 6.541 1.127 1.00 . A A . 37 ASP H 1 1
14 7329 1 1 37 ASP HA H 15.228 9.356 0.736 1.00 . A A . 37 ASP HA 1 1
14 7330 1 1 37 ASP HB2 H 16.828 6.846 0.900 1.00 . A A . 37 ASP HB2 1 1
14 7331 1 1 37 ASP HB3 H 17.542 8.235 0.080 1.00 . A A . 37 ASP HB3 1 1
14 7332 1 1 37 ASP N N 14.414 7.452 0.887 1.00 . A A . 37 ASP N 1 1
14 7333 1 1 37 ASP O O 15.148 7.326 -1.775 1.00 . A A . 37 ASP O 1 1
14 7334 1 1 37 ASP OXT O 15.519 9.490 -1.746 1.00 . A A . 37 ASP OXT 1 1
14 7335 1 1 37 ASP OD1 O 16.260 9.186 2.759 1.00 . A A . 37 ASP OD1 1 1
14 7336 1 1 37 ASP OD2 O 18.300 8.389 2.614 1.00 . A A . 37 ASP OD2 1 1
15 7337 1 1 1 SER C C 1.875 -1.259 -2.105 1.00 . A A . 1 SER C 1 1
15 7338 1 1 1 SER CA C 1.820 -0.016 -1.228 1.00 . A A . 1 SER CA 1 1
15 7339 1 1 1 SER CB C 3.227 0.541 -1.040 1.00 . A A . 1 SER CB 1 1
15 7340 1 1 1 SER H1 H 0.254 -0.750 -0.069 1.00 . A A . 1 SER H1 1 1
15 7341 1 1 1 SER H2 H 1.794 -1.032 0.590 1.00 . A A . 1 SER H2 1 1
15 7342 1 1 1 SER H3 H 1.116 0.522 0.657 1.00 . A A . 1 SER H3 1 1
15 7343 1 1 1 SER HA H 1.213 0.729 -1.721 1.00 . A A . 1 SER HA 1 1
15 7344 1 1 1 SER HB2 H 3.775 -0.095 -0.365 1.00 . A A . 1 SER HB2 1 1
15 7345 1 1 1 SER HB3 H 3.730 0.558 -1.999 1.00 . A A . 1 SER HB3 1 1
15 7346 1 1 1 SER HG H 3.158 1.804 0.460 1.00 . A A . 1 SER HG 1 1
15 7347 1 1 1 SER N N 1.199 -0.344 0.087 1.00 . A A . 1 SER N 1 1
15 7348 1 1 1 SER O O 1.835 -2.385 -1.609 1.00 . A A . 1 SER O 1 1
15 7349 1 1 1 SER OG O 3.172 1.853 -0.499 1.00 . A A . 1 SER OG 1 1
15 7350 1 1 2 PRO C C 3.427 -2.803 -4.433 1.00 . A A . 2 PRO C 1 1
15 7351 1 1 2 PRO CA C 2.040 -2.172 -4.391 1.00 . A A . 2 PRO CA 1 1
15 7352 1 1 2 PRO CB C 1.702 -1.518 -5.724 1.00 . A A . 2 PRO CB 1 1
15 7353 1 1 2 PRO CD C 2.031 0.246 -4.093 1.00 . A A . 2 PRO CD 1 1
15 7354 1 1 2 PRO CG C 2.066 -0.076 -5.570 1.00 . A A . 2 PRO CG 1 1
15 7355 1 1 2 PRO HA H 1.303 -2.927 -4.171 1.00 . A A . 2 PRO HA 1 1
15 7356 1 1 2 PRO HB2 H 2.278 -1.984 -6.512 1.00 . A A . 2 PRO HB2 1 1
15 7357 1 1 2 PRO HB3 H 0.647 -1.623 -5.924 1.00 . A A . 2 PRO HB3 1 1
15 7358 1 1 2 PRO HD2 H 2.926 0.782 -3.806 1.00 . A A . 2 PRO HD2 1 1
15 7359 1 1 2 PRO HD3 H 1.153 0.825 -3.855 1.00 . A A . 2 PRO HD3 1 1
15 7360 1 1 2 PRO HG2 H 3.058 0.092 -5.964 1.00 . A A . 2 PRO HG2 1 1
15 7361 1 1 2 PRO HG3 H 1.350 0.538 -6.093 1.00 . A A . 2 PRO HG3 1 1
15 7362 1 1 2 PRO N N 1.974 -1.065 -3.428 1.00 . A A . 2 PRO N 1 1
15 7363 1 1 2 PRO O O 3.567 -4.008 -4.641 1.00 . A A . 2 PRO O 1 1
15 7364 1 1 3 THR C C 6.626 -1.713 -3.161 1.00 . A A . 3 THR C 1 1
15 7365 1 1 3 THR CA C 5.828 -2.441 -4.238 1.00 . A A . 3 THR CA 1 1
15 7366 1 1 3 THR CB C 6.450 -2.202 -5.613 1.00 . A A . 3 THR CB 1 1
15 7367 1 1 3 THR CG2 C 6.875 -0.744 -5.777 1.00 . A A . 3 THR CG2 1 1
15 7368 1 1 3 THR H H 4.261 -1.028 -4.067 1.00 . A A . 3 THR H 1 1
15 7369 1 1 3 THR HA H 5.841 -3.500 -4.027 1.00 . A A . 3 THR HA 1 1
15 7370 1 1 3 THR HB H 5.711 -2.429 -6.367 1.00 . A A . 3 THR HB 1 1
15 7371 1 1 3 THR HG1 H 7.301 -3.827 -6.308 1.00 . A A . 3 THR HG1 1 1
15 7372 1 1 3 THR HG21 H 6.358 -0.137 -5.047 1.00 . A A . 3 THR HG21 1 1
15 7373 1 1 3 THR HG22 H 7.941 -0.664 -5.627 1.00 . A A . 3 THR HG22 1 1
15 7374 1 1 3 THR HG23 H 6.622 -0.408 -6.771 1.00 . A A . 3 THR HG23 1 1
15 7375 1 1 3 THR N N 4.446 -1.977 -4.230 1.00 . A A . 3 THR N 1 1
15 7376 1 1 3 THR O O 6.063 -1.257 -2.165 1.00 . A A . 3 THR O 1 1
15 7377 1 1 3 THR OG1 O 7.568 -3.058 -5.798 1.00 . A A . 3 THR OG1 1 1
15 7378 1 1 4 CYS C C 8.386 0.534 -2.261 1.00 . A A . 4 CYS C 1 1
15 7379 1 1 4 CYS CA C 8.797 -0.927 -2.402 1.00 . A A . 4 CYS CA 1 1
15 7380 1 1 4 CYS CB C 10.249 -1.019 -2.858 1.00 . A A . 4 CYS CB 1 1
15 7381 1 1 4 CYS H H 8.330 -1.982 -4.171 1.00 . A A . 4 CYS H 1 1
15 7382 1 1 4 CYS HA H 8.700 -1.412 -1.443 1.00 . A A . 4 CYS HA 1 1
15 7383 1 1 4 CYS HB2 H 10.868 -0.498 -2.149 1.00 . A A . 4 CYS HB2 1 1
15 7384 1 1 4 CYS HB3 H 10.541 -2.060 -2.880 1.00 . A A . 4 CYS HB3 1 1
15 7385 1 1 4 CYS N N 7.934 -1.603 -3.361 1.00 . A A . 4 CYS N 1 1
15 7386 1 1 4 CYS O O 7.743 1.095 -3.148 1.00 . A A . 4 CYS O 1 1
15 7387 1 1 4 CYS SG S 10.508 -0.299 -4.488 1.00 . A A . 4 CYS SG 1 1
15 7388 1 1 5 ILE C C 9.391 3.450 -1.646 1.00 . A A . 5 ILE C 1 1
15 7389 1 1 5 ILE CA C 8.434 2.544 -0.886 1.00 . A A . 5 ILE CA 1 1
15 7390 1 1 5 ILE CB C 8.526 2.829 0.609 1.00 . A A . 5 ILE CB 1 1
15 7391 1 1 5 ILE CD1 C 8.082 0.873 2.132 1.00 . A A . 5 ILE CD1 1 1
15 7392 1 1 5 ILE CG1 C 7.463 2.038 1.366 1.00 . A A . 5 ILE CG1 1 1
15 7393 1 1 5 ILE CG2 C 8.377 4.322 0.886 1.00 . A A . 5 ILE CG2 1 1
15 7394 1 1 5 ILE H H 9.275 0.643 -0.475 1.00 . A A . 5 ILE H 1 1
15 7395 1 1 5 ILE HA H 7.425 2.735 -1.220 1.00 . A A . 5 ILE HA 1 1
15 7396 1 1 5 ILE HB H 9.502 2.515 0.952 1.00 . A A . 5 ILE HB 1 1
15 7397 1 1 5 ILE HD11 H 9.051 1.166 2.507 1.00 . A A . 5 ILE HD11 1 1
15 7398 1 1 5 ILE HD12 H 7.440 0.606 2.959 1.00 . A A . 5 ILE HD12 1 1
15 7399 1 1 5 ILE HD13 H 8.191 0.027 1.469 1.00 . A A . 5 ILE HD13 1 1
15 7400 1 1 5 ILE HG12 H 6.965 2.694 2.065 1.00 . A A . 5 ILE HG12 1 1
15 7401 1 1 5 ILE HG13 H 6.740 1.654 0.662 1.00 . A A . 5 ILE HG13 1 1
15 7402 1 1 5 ILE HG21 H 8.460 4.870 -0.041 1.00 . A A . 5 ILE HG21 1 1
15 7403 1 1 5 ILE HG22 H 7.410 4.508 1.330 1.00 . A A . 5 ILE HG22 1 1
15 7404 1 1 5 ILE HG23 H 9.154 4.639 1.565 1.00 . A A . 5 ILE HG23 1 1
15 7405 1 1 5 ILE N N 8.763 1.145 -1.142 1.00 . A A . 5 ILE N 1 1
15 7406 1 1 5 ILE O O 10.566 3.553 -1.300 1.00 . A A . 5 ILE O 1 1
15 7407 1 1 6 PRO C C 10.134 6.283 -2.758 1.00 . A A . 6 PRO C 1 1
15 7408 1 1 6 PRO CA C 9.720 5.027 -3.509 1.00 . A A . 6 PRO CA 1 1
15 7409 1 1 6 PRO CB C 8.829 5.372 -4.693 1.00 . A A . 6 PRO CB 1 1
15 7410 1 1 6 PRO CD C 7.505 4.070 -3.164 1.00 . A A . 6 PRO CD 1 1
15 7411 1 1 6 PRO CG C 7.434 5.162 -4.204 1.00 . A A . 6 PRO CG 1 1
15 7412 1 1 6 PRO HA H 10.600 4.522 -3.874 1.00 . A A . 6 PRO HA 1 1
15 7413 1 1 6 PRO HB2 H 8.995 6.401 -4.981 1.00 . A A . 6 PRO HB2 1 1
15 7414 1 1 6 PRO HB3 H 9.047 4.713 -5.519 1.00 . A A . 6 PRO HB3 1 1
15 7415 1 1 6 PRO HD2 H 6.815 4.275 -2.357 1.00 . A A . 6 PRO HD2 1 1
15 7416 1 1 6 PRO HD3 H 7.296 3.110 -3.609 1.00 . A A . 6 PRO HD3 1 1
15 7417 1 1 6 PRO HG2 H 7.059 6.077 -3.765 1.00 . A A . 6 PRO HG2 1 1
15 7418 1 1 6 PRO HG3 H 6.800 4.851 -5.020 1.00 . A A . 6 PRO HG3 1 1
15 7419 1 1 6 PRO N N 8.897 4.124 -2.692 1.00 . A A . 6 PRO N 1 1
15 7420 1 1 6 PRO O O 9.495 6.686 -1.787 1.00 . A A . 6 PRO O 1 1
15 7421 1 1 7 SER C C 10.641 9.153 -2.460 1.00 . A A . 7 SER C 1 1
15 7422 1 1 7 SER CA C 11.742 8.110 -2.615 1.00 . A A . 7 SER CA 1 1
15 7423 1 1 7 SER CB C 12.872 8.672 -3.473 1.00 . A A . 7 SER CB 1 1
15 7424 1 1 7 SER H H 11.671 6.511 -4.003 1.00 . A A . 7 SER H 1 1
15 7425 1 1 7 SER HA H 12.135 7.870 -1.639 1.00 . A A . 7 SER HA 1 1
15 7426 1 1 7 SER HB2 H 13.384 9.445 -2.925 1.00 . A A . 7 SER HB2 1 1
15 7427 1 1 7 SER HB3 H 13.569 7.876 -3.702 1.00 . A A . 7 SER HB3 1 1
15 7428 1 1 7 SER HG H 13.067 9.608 -5.186 1.00 . A A . 7 SER HG 1 1
15 7429 1 1 7 SER N N 11.215 6.894 -3.224 1.00 . A A . 7 SER N 1 1
15 7430 1 1 7 SER O O 9.983 9.522 -3.432 1.00 . A A . 7 SER O 1 1
15 7431 1 1 7 SER OG O 12.352 9.222 -4.676 1.00 . A A . 7 SER OG 1 1
15 7432 1 1 8 GLY C C 8.174 9.989 -0.368 1.00 . A A . 8 GLY C 1 1
15 7433 1 1 8 GLY CA C 9.430 10.631 -0.947 1.00 . A A . 8 GLY CA 1 1
15 7434 1 1 8 GLY H H 11.010 9.292 -0.501 1.00 . A A . 8 GLY H 1 1
15 7435 1 1 8 GLY HA2 H 9.825 11.341 -0.237 1.00 . A A . 8 GLY HA2 1 1
15 7436 1 1 8 GLY HA3 H 9.174 11.142 -1.862 1.00 . A A . 8 GLY HA3 1 1
15 7437 1 1 8 GLY N N 10.449 9.626 -1.232 1.00 . A A . 8 GLY N 1 1
15 7438 1 1 8 GLY O O 7.165 10.662 -0.159 1.00 . A A . 8 GLY O 1 1
15 7439 1 1 9 GLN C C 7.449 7.418 1.830 1.00 . A A . 9 GLN C 1 1
15 7440 1 1 9 GLN CA C 7.104 7.959 0.448 1.00 . A A . 9 GLN CA 1 1
15 7441 1 1 9 GLN CB C 6.714 6.813 -0.479 1.00 . A A . 9 GLN CB 1 1
15 7442 1 1 9 GLN CD C 5.361 7.701 -2.385 1.00 . A A . 9 GLN CD 1 1
15 7443 1 1 9 GLN CG C 5.305 7.006 -1.031 1.00 . A A . 9 GLN CG 1 1
15 7444 1 1 9 GLN H H 9.072 8.205 -0.294 1.00 . A A . 9 GLN H 1 1
15 7445 1 1 9 GLN HA H 6.267 8.636 0.538 1.00 . A A . 9 GLN HA 1 1
15 7446 1 1 9 GLN HB2 H 7.412 6.771 -1.301 1.00 . A A . 9 GLN HB2 1 1
15 7447 1 1 9 GLN HB3 H 6.754 5.885 0.072 1.00 . A A . 9 GLN HB3 1 1
15 7448 1 1 9 GLN HE21 H 6.067 9.356 -1.537 1.00 . A A . 9 GLN HE21 1 1
15 7449 1 1 9 GLN HE22 H 5.850 9.425 -3.250 1.00 . A A . 9 GLN HE22 1 1
15 7450 1 1 9 GLN HG2 H 4.831 6.043 -1.145 1.00 . A A . 9 GLN HG2 1 1
15 7451 1 1 9 GLN HG3 H 4.733 7.611 -0.345 1.00 . A A . 9 GLN HG3 1 1
15 7452 1 1 9 GLN N N 8.240 8.687 -0.108 1.00 . A A . 9 GLN N 1 1
15 7453 1 1 9 GLN NE2 N 5.804 8.954 -2.391 1.00 . A A . 9 GLN NE2 1 1
15 7454 1 1 9 GLN O O 8.619 7.265 2.171 1.00 . A A . 9 GLN O 1 1
15 7455 1 1 9 GLN OE1 O 5.008 7.117 -3.410 1.00 . A A . 9 GLN OE1 1 1
15 7456 1 1 10 PRO C C 6.966 5.116 4.014 1.00 . A A . 10 PRO C 1 1
15 7457 1 1 10 PRO CA C 6.620 6.603 4.006 1.00 . A A . 10 PRO CA 1 1
15 7458 1 1 10 PRO CB C 5.279 6.849 4.685 1.00 . A A . 10 PRO CB 1 1
15 7459 1 1 10 PRO CD C 5.003 7.287 2.316 1.00 . A A . 10 PRO CD 1 1
15 7460 1 1 10 PRO CG C 4.271 6.903 3.582 1.00 . A A . 10 PRO CG 1 1
15 7461 1 1 10 PRO HA H 7.384 7.154 4.530 1.00 . A A . 10 PRO HA 1 1
15 7462 1 1 10 PRO HB2 H 5.066 6.039 5.369 1.00 . A A . 10 PRO HB2 1 1
15 7463 1 1 10 PRO HB3 H 5.308 7.786 5.218 1.00 . A A . 10 PRO HB3 1 1
15 7464 1 1 10 PRO HD2 H 4.720 6.628 1.506 1.00 . A A . 10 PRO HD2 1 1
15 7465 1 1 10 PRO HD3 H 4.793 8.313 2.057 1.00 . A A . 10 PRO HD3 1 1
15 7466 1 1 10 PRO HG2 H 3.809 5.933 3.465 1.00 . A A . 10 PRO HG2 1 1
15 7467 1 1 10 PRO HG3 H 3.522 7.645 3.809 1.00 . A A . 10 PRO HG3 1 1
15 7468 1 1 10 PRO N N 6.426 7.126 2.647 1.00 . A A . 10 PRO N 1 1
15 7469 1 1 10 PRO O O 6.239 4.295 3.455 1.00 . A A . 10 PRO O 1 1
15 7470 1 1 11 CYS C C 8.580 2.947 6.205 1.00 . A A . 11 CYS C 1 1
15 7471 1 1 11 CYS CA C 8.535 3.394 4.748 1.00 . A A . 11 CYS CA 1 1
15 7472 1 1 11 CYS CB C 9.920 3.258 4.124 1.00 . A A . 11 CYS CB 1 1
15 7473 1 1 11 CYS H H 8.616 5.481 5.081 1.00 . A A . 11 CYS H 1 1
15 7474 1 1 11 CYS HA H 7.843 2.764 4.207 1.00 . A A . 11 CYS HA 1 1
15 7475 1 1 11 CYS HB2 H 10.171 2.210 4.058 1.00 . A A . 11 CYS HB2 1 1
15 7476 1 1 11 CYS HB3 H 9.897 3.678 3.129 1.00 . A A . 11 CYS HB3 1 1
15 7477 1 1 11 CYS N N 8.082 4.779 4.657 1.00 . A A . 11 CYS N 1 1
15 7478 1 1 11 CYS O O 8.895 3.735 7.096 1.00 . A A . 11 CYS O 1 1
15 7479 1 1 11 CYS SG S 11.191 4.096 5.091 1.00 . A A . 11 CYS SG 1 1
15 7480 1 1 12 PRO C C 9.687 0.800 8.304 1.00 . A A . 12 PRO C 1 1
15 7481 1 1 12 PRO CA C 8.273 1.107 7.820 1.00 . A A . 12 PRO CA 1 1
15 7482 1 1 12 PRO CB C 7.455 -0.171 7.693 1.00 . A A . 12 PRO CB 1 1
15 7483 1 1 12 PRO CD C 7.883 0.666 5.456 1.00 . A A . 12 PRO CD 1 1
15 7484 1 1 12 PRO CG C 7.558 -0.575 6.256 1.00 . A A . 12 PRO CG 1 1
15 7485 1 1 12 PRO HA H 7.786 1.768 8.518 1.00 . A A . 12 PRO HA 1 1
15 7486 1 1 12 PRO HB2 H 7.867 -0.931 8.342 1.00 . A A . 12 PRO HB2 1 1
15 7487 1 1 12 PRO HB3 H 6.428 0.026 7.958 1.00 . A A . 12 PRO HB3 1 1
15 7488 1 1 12 PRO HD2 H 8.703 0.470 4.779 1.00 . A A . 12 PRO HD2 1 1
15 7489 1 1 12 PRO HD3 H 7.014 1.000 4.910 1.00 . A A . 12 PRO HD3 1 1
15 7490 1 1 12 PRO HG2 H 8.345 -1.308 6.142 1.00 . A A . 12 PRO HG2 1 1
15 7491 1 1 12 PRO HG3 H 6.617 -0.985 5.925 1.00 . A A . 12 PRO HG3 1 1
15 7492 1 1 12 PRO N N 8.266 1.668 6.462 1.00 . A A . 12 PRO N 1 1
15 7493 1 1 12 PRO O O 10.015 1.016 9.471 1.00 . A A . 12 PRO O 1 1
15 7494 1 1 13 TYR C C 12.802 0.208 6.518 1.00 . A A . 13 TYR C 1 1
15 7495 1 1 13 TYR CA C 11.906 -0.033 7.724 1.00 . A A . 13 TYR CA 1 1
15 7496 1 1 13 TYR CB C 12.012 -1.494 8.149 1.00 . A A . 13 TYR CB 1 1
15 7497 1 1 13 TYR CD1 C 10.481 -1.709 10.121 1.00 . A A . 13 TYR CD1 1 1
15 7498 1 1 13 TYR CD2 C 9.881 -2.806 8.076 1.00 . A A . 13 TYR CD2 1 1
15 7499 1 1 13 TYR CE1 C 9.329 -2.193 10.716 1.00 . A A . 13 TYR CE1 1 1
15 7500 1 1 13 TYR CE2 C 8.731 -3.290 8.672 1.00 . A A . 13 TYR CE2 1 1
15 7501 1 1 13 TYR CG C 10.758 -2.015 8.799 1.00 . A A . 13 TYR CG 1 1
15 7502 1 1 13 TYR CZ C 8.461 -2.982 9.989 1.00 . A A . 13 TYR CZ 1 1
15 7503 1 1 13 TYR H H 10.199 0.156 6.483 1.00 . A A . 13 TYR H 1 1
15 7504 1 1 13 TYR HA H 12.234 0.595 8.538 1.00 . A A . 13 TYR HA 1 1
15 7505 1 1 13 TYR HB2 H 12.218 -2.096 7.277 1.00 . A A . 13 TYR HB2 1 1
15 7506 1 1 13 TYR HB3 H 12.832 -1.594 8.846 1.00 . A A . 13 TYR HB3 1 1
15 7507 1 1 13 TYR HD1 H 11.163 -1.091 10.686 1.00 . A A . 13 TYR HD1 1 1
15 7508 1 1 13 TYR HD2 H 10.097 -3.046 7.045 1.00 . A A . 13 TYR HD2 1 1
15 7509 1 1 13 TYR HE1 H 9.112 -1.954 11.746 1.00 . A A . 13 TYR HE1 1 1
15 7510 1 1 13 TYR HE2 H 8.048 -3.907 8.108 1.00 . A A . 13 TYR HE2 1 1
15 7511 1 1 13 TYR HH H 7.395 -4.410 10.712 1.00 . A A . 13 TYR HH 1 1
15 7512 1 1 13 TYR N N 10.522 0.301 7.398 1.00 . A A . 13 TYR N 1 1
15 7513 1 1 13 TYR O O 12.324 0.303 5.388 1.00 . A A . 13 TYR O 1 1
15 7514 1 1 13 TYR OH O 7.316 -3.462 10.582 1.00 . A A . 13 TYR OH 1 1
15 7515 1 1 14 ASN C C 15.127 -0.735 4.794 1.00 . A A . 14 ASN C 1 1
15 7516 1 1 14 ASN CA C 15.069 0.499 5.692 1.00 . A A . 14 ASN CA 1 1
15 7517 1 1 14 ASN CB C 16.453 0.775 6.277 1.00 . A A . 14 ASN CB 1 1
15 7518 1 1 14 ASN CG C 16.369 1.692 7.485 1.00 . A A . 14 ASN CG 1 1
15 7519 1 1 14 ASN H H 14.427 0.189 7.680 1.00 . A A . 14 ASN H 1 1
15 7520 1 1 14 ASN HA H 14.759 1.349 5.104 1.00 . A A . 14 ASN HA 1 1
15 7521 1 1 14 ASN HB2 H 16.905 -0.153 6.581 1.00 . A A . 14 ASN HB2 1 1
15 7522 1 1 14 ASN HB3 H 17.066 1.243 5.527 1.00 . A A . 14 ASN HB3 1 1
15 7523 1 1 14 ASN HD21 H 18.350 1.770 7.558 1.00 . A A . 14 ASN HD21 1 1
15 7524 1 1 14 ASN HD22 H 17.514 2.668 8.763 1.00 . A A . 14 ASN HD22 1 1
15 7525 1 1 14 ASN N N 14.105 0.287 6.762 1.00 . A A . 14 ASN N 1 1
15 7526 1 1 14 ASN ND2 N 17.528 2.084 7.988 1.00 . A A . 14 ASN ND2 1 1
15 7527 1 1 14 ASN O O 15.740 -0.710 3.727 1.00 . A A . 14 ASN O 1 1
15 7528 1 1 14 ASN OD1 O 15.286 2.037 7.958 1.00 . A A . 14 ASN OD1 1 1
15 7529 1 1 15 GLU C C 13.240 -3.147 3.595 1.00 . A A . 15 GLU C 1 1
15 7530 1 1 15 GLU CA C 14.468 -3.068 4.492 1.00 . A A . 15 GLU CA 1 1
15 7531 1 1 15 GLU CB C 14.469 -4.244 5.462 1.00 . A A . 15 GLU CB 1 1
15 7532 1 1 15 GLU CD C 14.934 -6.690 5.226 1.00 . A A . 15 GLU CD 1 1
15 7533 1 1 15 GLU CG C 15.507 -5.289 5.064 1.00 . A A . 15 GLU CG 1 1
15 7534 1 1 15 GLU H H 14.024 -1.772 6.103 1.00 . A A . 15 GLU H 1 1
15 7535 1 1 15 GLU HA H 15.355 -3.122 3.880 1.00 . A A . 15 GLU HA 1 1
15 7536 1 1 15 GLU HB2 H 14.693 -3.883 6.455 1.00 . A A . 15 GLU HB2 1 1
15 7537 1 1 15 GLU HB3 H 13.489 -4.701 5.464 1.00 . A A . 15 GLU HB3 1 1
15 7538 1 1 15 GLU HG2 H 15.788 -5.135 4.034 1.00 . A A . 15 GLU HG2 1 1
15 7539 1 1 15 GLU HG3 H 16.376 -5.184 5.696 1.00 . A A . 15 GLU HG3 1 1
15 7540 1 1 15 GLU N N 14.488 -1.815 5.242 1.00 . A A . 15 GLU N 1 1
15 7541 1 1 15 GLU O O 12.914 -4.213 3.072 1.00 . A A . 15 GLU O 1 1
15 7542 1 1 15 GLU OE1 O 14.972 -7.223 6.355 1.00 . A A . 15 GLU OE1 1 1
15 7543 1 1 15 GLU OE2 O 14.447 -7.253 4.222 1.00 . A A . 15 GLU OE2 1 1
15 7544 1 1 16 ASN C C 11.347 -0.737 1.711 1.00 . A A . 16 ASN C 1 1
15 7545 1 1 16 ASN CA C 11.360 -1.985 2.585 1.00 . A A . 16 ASN CA 1 1
15 7546 1 1 16 ASN CB C 10.112 -2.016 3.464 1.00 . A A . 16 ASN CB 1 1
15 7547 1 1 16 ASN CG C 8.966 -2.698 2.726 1.00 . A A . 16 ASN CG 1 1
15 7548 1 1 16 ASN H H 12.860 -1.202 3.865 1.00 . A A . 16 ASN H 1 1
15 7549 1 1 16 ASN HA H 11.358 -2.856 1.949 1.00 . A A . 16 ASN HA 1 1
15 7550 1 1 16 ASN HB2 H 10.328 -2.563 4.370 1.00 . A A . 16 ASN HB2 1 1
15 7551 1 1 16 ASN HB3 H 9.826 -1.005 3.711 1.00 . A A . 16 ASN HB3 1 1
15 7552 1 1 16 ASN HD21 H 7.715 -1.255 3.285 1.00 . A A . 16 ASN HD21 1 1
15 7553 1 1 16 ASN HD22 H 7.029 -2.510 2.316 1.00 . A A . 16 ASN HD22 1 1
15 7554 1 1 16 ASN N N 12.557 -2.022 3.421 1.00 . A A . 16 ASN N 1 1
15 7555 1 1 16 ASN ND2 N 7.784 -2.093 2.781 1.00 . A A . 16 ASN ND2 1 1
15 7556 1 1 16 ASN O O 10.290 -0.307 1.248 1.00 . A A . 16 ASN O 1 1
15 7557 1 1 16 ASN OD1 O 9.144 -3.753 2.118 1.00 . A A . 16 ASN OD1 1 1
15 7558 1 1 17 CYS C C 13.141 0.688 -0.731 1.00 . A A . 17 CYS C 1 1
15 7559 1 1 17 CYS CA C 12.631 1.039 0.658 1.00 . A A . 17 CYS CA 1 1
15 7560 1 1 17 CYS CB C 13.573 2.045 1.310 1.00 . A A . 17 CYS CB 1 1
15 7561 1 1 17 CYS H H 13.330 -0.548 1.879 1.00 . A A . 17 CYS H 1 1
15 7562 1 1 17 CYS HA H 11.653 1.488 0.568 1.00 . A A . 17 CYS HA 1 1
15 7563 1 1 17 CYS HB2 H 14.011 1.598 2.189 1.00 . A A . 17 CYS HB2 1 1
15 7564 1 1 17 CYS HB3 H 14.360 2.288 0.611 1.00 . A A . 17 CYS HB3 1 1
15 7565 1 1 17 CYS N N 12.521 -0.159 1.484 1.00 . A A . 17 CYS N 1 1
15 7566 1 1 17 CYS O O 13.982 -0.197 -0.889 1.00 . A A . 17 CYS O 1 1
15 7567 1 1 17 CYS SG S 12.721 3.555 1.787 1.00 . A A . 17 CYS SG 1 1
15 7568 1 1 18 CYS C C 14.545 1.414 -3.230 1.00 . A A . 18 CYS C 1 1
15 7569 1 1 18 CYS CA C 13.051 1.168 -3.110 1.00 . A A . 18 CYS CA 1 1
15 7570 1 1 18 CYS CB C 12.288 2.106 -4.037 1.00 . A A . 18 CYS CB 1 1
15 7571 1 1 18 CYS H H 11.976 2.092 -1.547 1.00 . A A . 18 CYS H 1 1
15 7572 1 1 18 CYS HA H 12.834 0.146 -3.382 1.00 . A A . 18 CYS HA 1 1
15 7573 1 1 18 CYS HB2 H 12.381 3.114 -3.663 1.00 . A A . 18 CYS HB2 1 1
15 7574 1 1 18 CYS HB3 H 12.731 2.055 -5.017 1.00 . A A . 18 CYS HB3 1 1
15 7575 1 1 18 CYS N N 12.635 1.394 -1.736 1.00 . A A . 18 CYS N 1 1
15 7576 1 1 18 CYS O O 15.258 0.691 -3.926 1.00 . A A . 18 CYS O 1 1
15 7577 1 1 18 CYS SG S 10.538 1.693 -4.152 1.00 . A A . 18 CYS SG 1 1
15 7578 1 1 19 SER C C 17.154 2.078 -1.412 1.00 . A A . 19 SER C 1 1
15 7579 1 1 19 SER CA C 16.416 2.811 -2.527 1.00 . A A . 19 SER CA 1 1
15 7580 1 1 19 SER CB C 16.554 4.315 -2.326 1.00 . A A . 19 SER CB 1 1
15 7581 1 1 19 SER H H 14.383 2.968 -2.001 1.00 . A A . 19 SER H 1 1
15 7582 1 1 19 SER HA H 16.848 2.543 -3.475 1.00 . A A . 19 SER HA 1 1
15 7583 1 1 19 SER HB2 H 17.524 4.633 -2.668 1.00 . A A . 19 SER HB2 1 1
15 7584 1 1 19 SER HB3 H 15.789 4.820 -2.901 1.00 . A A . 19 SER HB3 1 1
15 7585 1 1 19 SER HG H 16.406 5.590 -0.841 1.00 . A A . 19 SER HG 1 1
15 7586 1 1 19 SER N N 15.009 2.443 -2.533 1.00 . A A . 19 SER N 1 1
15 7587 1 1 19 SER O O 18.378 2.159 -1.310 1.00 . A A . 19 SER O 1 1
15 7588 1 1 19 SER OG O 16.418 4.636 -0.947 1.00 . A A . 19 SER OG 1 1
15 7589 1 1 20 GLN C C 17.383 1.563 1.670 1.00 . A A . 20 GLN C 1 1
15 7590 1 1 20 GLN CA C 16.969 0.621 0.545 1.00 . A A . 20 GLN CA 1 1
15 7591 1 1 20 GLN CB C 18.173 -0.197 0.081 1.00 . A A . 20 GLN CB 1 1
15 7592 1 1 20 GLN CD C 17.248 -2.442 -0.509 1.00 . A A . 20 GLN CD 1 1
15 7593 1 1 20 GLN CG C 17.796 -1.134 -1.062 1.00 . A A . 20 GLN CG 1 1
15 7594 1 1 20 GLN H H 15.430 1.351 -0.708 1.00 . A A . 20 GLN H 1 1
15 7595 1 1 20 GLN HA H 16.218 -0.057 0.922 1.00 . A A . 20 GLN HA 1 1
15 7596 1 1 20 GLN HB2 H 18.951 0.472 -0.252 1.00 . A A . 20 GLN HB2 1 1
15 7597 1 1 20 GLN HB3 H 18.540 -0.783 0.911 1.00 . A A . 20 GLN HB3 1 1
15 7598 1 1 20 GLN HE21 H 15.519 -1.561 -0.072 1.00 . A A . 20 GLN HE21 1 1
15 7599 1 1 20 GLN HE22 H 15.628 -3.239 0.325 1.00 . A A . 20 GLN HE22 1 1
15 7600 1 1 20 GLN HG2 H 17.044 -0.662 -1.677 1.00 . A A . 20 GLN HG2 1 1
15 7601 1 1 20 GLN HG3 H 18.673 -1.339 -1.658 1.00 . A A . 20 GLN HG3 1 1
15 7602 1 1 20 GLN N N 16.399 1.368 -0.573 1.00 . A A . 20 GLN N 1 1
15 7603 1 1 20 GLN NE2 N 16.006 -2.411 -0.038 1.00 . A A . 20 GLN NE2 1 1
15 7604 1 1 20 GLN O O 17.987 1.135 2.653 1.00 . A A . 20 GLN O 1 1
15 7605 1 1 20 GLN OE1 O 17.934 -3.463 -0.506 1.00 . A A . 20 GLN OE1 1 1
15 7606 1 1 21 SER C C 16.156 4.462 3.146 1.00 . A A . 21 SER C 1 1
15 7607 1 1 21 SER CA C 17.410 3.835 2.540 1.00 . A A . 21 SER CA 1 1
15 7608 1 1 21 SER CB C 18.287 4.919 1.927 1.00 . A A . 21 SER CB 1 1
15 7609 1 1 21 SER H H 16.581 3.135 0.720 1.00 . A A . 21 SER H 1 1
15 7610 1 1 21 SER HA H 17.965 3.343 3.325 1.00 . A A . 21 SER HA 1 1
15 7611 1 1 21 SER HB2 H 17.948 5.885 2.259 1.00 . A A . 21 SER HB2 1 1
15 7612 1 1 21 SER HB3 H 19.307 4.770 2.250 1.00 . A A . 21 SER HB3 1 1
15 7613 1 1 21 SER HG H 18.975 5.323 0.134 1.00 . A A . 21 SER HG 1 1
15 7614 1 1 21 SER N N 17.060 2.846 1.527 1.00 . A A . 21 SER N 1 1
15 7615 1 1 21 SER O O 15.370 5.099 2.446 1.00 . A A . 21 SER O 1 1
15 7616 1 1 21 SER OG O 18.218 4.867 0.509 1.00 . A A . 21 SER OG 1 1
15 7617 1 1 22 CYS C C 15.307 5.875 6.176 1.00 . A A . 22 CYS C 1 1
15 7618 1 1 22 CYS CA C 14.836 4.833 5.166 1.00 . A A . 22 CYS CA 1 1
15 7619 1 1 22 CYS CB C 14.089 3.716 5.889 1.00 . A A . 22 CYS CB 1 1
15 7620 1 1 22 CYS H H 16.650 3.766 4.955 1.00 . A A . 22 CYS H 1 1
15 7621 1 1 22 CYS HA H 14.171 5.301 4.457 1.00 . A A . 22 CYS HA 1 1
15 7622 1 1 22 CYS HB2 H 14.800 2.964 6.185 1.00 . A A . 22 CYS HB2 1 1
15 7623 1 1 22 CYS HB3 H 13.623 4.125 6.772 1.00 . A A . 22 CYS HB3 1 1
15 7624 1 1 22 CYS N N 15.984 4.282 4.454 1.00 . A A . 22 CYS N 1 1
15 7625 1 1 22 CYS O O 16.323 5.688 6.845 1.00 . A A . 22 CYS O 1 1
15 7626 1 1 22 CYS SG S 12.831 2.941 4.858 1.00 . A A . 22 CYS SG 1 1
15 7627 1 1 23 THR C C 13.708 8.445 8.039 1.00 . A A . 23 THR C 1 1
15 7628 1 1 23 THR CA C 14.919 8.049 7.204 1.00 . A A . 23 THR CA 1 1
15 7629 1 1 23 THR CB C 15.435 9.254 6.419 1.00 . A A . 23 THR CB 1 1
15 7630 1 1 23 THR CG2 C 14.748 9.348 5.060 1.00 . A A . 23 THR CG2 1 1
15 7631 1 1 23 THR H H 13.773 7.070 5.717 1.00 . A A . 23 THR H 1 1
15 7632 1 1 23 THR HA H 15.701 7.701 7.863 1.00 . A A . 23 THR HA 1 1
15 7633 1 1 23 THR HB H 16.495 9.133 6.259 1.00 . A A . 23 THR HB 1 1
15 7634 1 1 23 THR HG1 H 16.062 10.845 7.380 1.00 . A A . 23 THR HG1 1 1
15 7635 1 1 23 THR HG21 H 14.808 8.391 4.562 1.00 . A A . 23 THR HG21 1 1
15 7636 1 1 23 THR HG22 H 13.712 9.621 5.199 1.00 . A A . 23 THR HG22 1 1
15 7637 1 1 23 THR HG23 H 15.243 10.099 4.460 1.00 . A A . 23 THR HG23 1 1
15 7638 1 1 23 THR N N 14.570 6.975 6.278 1.00 . A A . 23 THR N 1 1
15 7639 1 1 23 THR O O 12.616 7.914 7.852 1.00 . A A . 23 THR O 1 1
15 7640 1 1 23 THR OG1 O 15.217 10.449 7.154 1.00 . A A . 23 THR OG1 1 1
15 7641 1 1 24 PHE C C 12.685 11.366 9.696 1.00 . A A . 24 PHE C 1 1
15 7642 1 1 24 PHE CA C 12.826 9.855 9.822 1.00 . A A . 24 PHE CA 1 1
15 7643 1 1 24 PHE CB C 13.115 9.482 11.272 1.00 . A A . 24 PHE CB 1 1
15 7644 1 1 24 PHE CD1 C 10.749 9.080 12.001 1.00 . A A . 24 PHE CD1 1 1
15 7645 1 1 24 PHE CD2 C 12.366 7.341 12.341 1.00 . A A . 24 PHE CD2 1 1
15 7646 1 1 24 PHE CE1 C 9.771 8.280 12.568 1.00 . A A . 24 PHE CE1 1 1
15 7647 1 1 24 PHE CE2 C 11.388 6.542 12.908 1.00 . A A . 24 PHE CE2 1 1
15 7648 1 1 24 PHE CG C 12.047 8.611 11.886 1.00 . A A . 24 PHE CG 1 1
15 7649 1 1 24 PHE CZ C 10.090 7.011 13.022 1.00 . A A . 24 PHE CZ 1 1
15 7650 1 1 24 PHE H H 14.800 9.766 9.066 1.00 . A A . 24 PHE H 1 1
15 7651 1 1 24 PHE HA H 11.903 9.386 9.515 1.00 . A A . 24 PHE HA 1 1
15 7652 1 1 24 PHE HB2 H 14.051 8.950 11.315 1.00 . A A . 24 PHE HB2 1 1
15 7653 1 1 24 PHE HB3 H 13.197 10.388 11.853 1.00 . A A . 24 PHE HB3 1 1
15 7654 1 1 24 PHE HD1 H 10.501 10.070 11.650 1.00 . A A . 24 PHE HD1 1 1
15 7655 1 1 24 PHE HD2 H 13.378 6.974 12.251 1.00 . A A . 24 PHE HD2 1 1
15 7656 1 1 24 PHE HE1 H 8.759 8.646 12.657 1.00 . A A . 24 PHE HE1 1 1
15 7657 1 1 24 PHE HE2 H 11.636 5.553 13.262 1.00 . A A . 24 PHE HE2 1 1
15 7658 1 1 24 PHE HZ H 9.326 6.388 13.464 1.00 . A A . 24 PHE HZ 1 1
15 7659 1 1 24 PHE N N 13.905 9.382 8.961 1.00 . A A . 24 PHE N 1 1
15 7660 1 1 24 PHE O O 13.578 12.117 10.091 1.00 . A A . 24 PHE O 1 1
15 7661 1 1 25 LYS C C 10.077 13.650 9.755 1.00 . A A . 25 LYS C 1 1
15 7662 1 1 25 LYS CA C 11.309 13.237 8.964 1.00 . A A . 25 LYS CA 1 1
15 7663 1 1 25 LYS CB C 11.116 13.548 7.482 1.00 . A A . 25 LYS CB 1 1
15 7664 1 1 25 LYS CD C 12.060 13.127 5.184 1.00 . A A . 25 LYS CD 1 1
15 7665 1 1 25 LYS CE C 13.229 13.662 4.363 1.00 . A A . 25 LYS CE 1 1
15 7666 1 1 25 LYS CG C 12.362 13.185 6.679 1.00 . A A . 25 LYS CG 1 1
15 7667 1 1 25 LYS H H 10.886 11.165 8.847 1.00 . A A . 25 LYS H 1 1
15 7668 1 1 25 LYS HA H 12.162 13.790 9.330 1.00 . A A . 25 LYS HA 1 1
15 7669 1 1 25 LYS HB2 H 10.276 12.981 7.109 1.00 . A A . 25 LYS HB2 1 1
15 7670 1 1 25 LYS HB3 H 10.915 14.603 7.367 1.00 . A A . 25 LYS HB3 1 1
15 7671 1 1 25 LYS HD2 H 11.872 12.102 4.902 1.00 . A A . 25 LYS HD2 1 1
15 7672 1 1 25 LYS HD3 H 11.182 13.721 4.978 1.00 . A A . 25 LYS HD3 1 1
15 7673 1 1 25 LYS HE2 H 12.927 13.743 3.330 1.00 . A A . 25 LYS HE2 1 1
15 7674 1 1 25 LYS HE3 H 13.499 14.641 4.731 1.00 . A A . 25 LYS HE3 1 1
15 7675 1 1 25 LYS HG2 H 13.124 13.930 6.855 1.00 . A A . 25 LYS HG2 1 1
15 7676 1 1 25 LYS HG3 H 12.722 12.221 7.004 1.00 . A A . 25 LYS HG3 1 1
15 7677 1 1 25 LYS HZ1 H 14.107 11.773 4.340 1.00 . A A . 25 LYS HZ1 1 1
15 7678 1 1 25 LYS HZ2 H 15.091 13.000 3.703 1.00 . A A . 25 LYS HZ2 1 1
15 7679 1 1 25 LYS HZ3 H 14.868 12.879 5.382 1.00 . A A . 25 LYS HZ3 1 1
15 7680 1 1 25 LYS N N 11.562 11.811 9.142 1.00 . A A . 25 LYS N 1 1
15 7681 1 1 25 LYS NZ N 14.413 12.761 4.454 1.00 . A A . 25 LYS NZ 1 1
15 7682 1 1 25 LYS O O 9.224 12.822 10.064 1.00 . A A . 25 LYS O 1 1
15 7683 1 1 26 GLU C C 7.741 15.897 9.937 1.00 . A A . 26 GLU C 1 1
15 7684 1 1 26 GLU CA C 8.865 15.442 10.859 1.00 . A A . 26 GLU CA 1 1
15 7685 1 1 26 GLU CB C 9.321 16.602 11.737 1.00 . A A . 26 GLU CB 1 1
15 7686 1 1 26 GLU CD C 9.272 17.432 14.096 1.00 . A A . 26 GLU CD 1 1
15 7687 1 1 26 GLU CG C 8.501 16.676 13.022 1.00 . A A . 26 GLU CG 1 1
15 7688 1 1 26 GLU H H 10.701 15.545 9.828 1.00 . A A . 26 GLU H 1 1
15 7689 1 1 26 GLU HA H 8.499 14.654 11.492 1.00 . A A . 26 GLU HA 1 1
15 7690 1 1 26 GLU HB2 H 10.361 16.465 11.990 1.00 . A A . 26 GLU HB2 1 1
15 7691 1 1 26 GLU HB3 H 9.205 17.525 11.189 1.00 . A A . 26 GLU HB3 1 1
15 7692 1 1 26 GLU HG2 H 7.571 17.188 12.824 1.00 . A A . 26 GLU HG2 1 1
15 7693 1 1 26 GLU HG3 H 8.295 15.676 13.372 1.00 . A A . 26 GLU HG3 1 1
15 7694 1 1 26 GLU N N 9.990 14.932 10.092 1.00 . A A . 26 GLU N 1 1
15 7695 1 1 26 GLU O O 7.979 16.295 8.797 1.00 . A A . 26 GLU O 1 1
15 7696 1 1 26 GLU OE1 O 10.388 16.994 14.448 1.00 . A A . 26 GLU OE1 1 1
15 7697 1 1 26 GLU OE2 O 8.760 18.462 14.584 1.00 . A A . 26 GLU OE2 1 1
15 7698 1 1 27 ASN C C 4.814 17.572 10.183 1.00 . A A . 27 ASN C 1 1
15 7699 1 1 27 ASN CA C 5.339 16.236 9.680 1.00 . A A . 27 ASN CA 1 1
15 7700 1 1 27 ASN CB C 4.231 15.182 9.788 1.00 . A A . 27 ASN CB 1 1
15 7701 1 1 27 ASN CG C 4.581 14.120 10.827 1.00 . A A . 27 ASN CG 1 1
15 7702 1 1 27 ASN H H 6.396 15.508 11.357 1.00 . A A . 27 ASN H 1 1
15 7703 1 1 27 ASN HA H 5.619 16.341 8.642 1.00 . A A . 27 ASN HA 1 1
15 7704 1 1 27 ASN HB2 H 3.311 15.666 10.075 1.00 . A A . 27 ASN HB2 1 1
15 7705 1 1 27 ASN HB3 H 4.101 14.709 8.827 1.00 . A A . 27 ASN HB3 1 1
15 7706 1 1 27 ASN HD21 H 2.896 14.499 11.814 1.00 . A A . 27 ASN HD21 1 1
15 7707 1 1 27 ASN HD22 H 3.904 13.270 12.491 1.00 . A A . 27 ASN HD22 1 1
15 7708 1 1 27 ASN N N 6.513 15.834 10.443 1.00 . A A . 27 ASN N 1 1
15 7709 1 1 27 ASN ND2 N 3.705 13.945 11.810 1.00 . A A . 27 ASN ND2 1 1
15 7710 1 1 27 ASN O O 5.467 18.251 10.976 1.00 . A A . 27 ASN O 1 1
15 7711 1 1 27 ASN OD1 O 5.622 13.470 10.740 1.00 . A A . 27 ASN OD1 1 1
15 7712 1 1 28 GLU C C 2.114 18.970 11.336 1.00 . A A . 28 GLU C 1 1
15 7713 1 1 28 GLU CA C 2.997 19.189 10.117 1.00 . A A . 28 GLU CA 1 1
15 7714 1 1 28 GLU CB C 2.170 19.751 8.964 1.00 . A A . 28 GLU CB 1 1
15 7715 1 1 28 GLU CD C 0.284 21.376 9.204 1.00 . A A . 28 GLU CD 1 1
15 7716 1 1 28 GLU CG C 1.797 21.210 9.210 1.00 . A A . 28 GLU CG 1 1
15 7717 1 1 28 GLU H H 3.161 17.352 9.099 1.00 . A A . 28 GLU H 1 1
15 7718 1 1 28 GLU HA H 3.769 19.895 10.367 1.00 . A A . 28 GLU HA 1 1
15 7719 1 1 28 GLU HB2 H 2.744 19.682 8.052 1.00 . A A . 28 GLU HB2 1 1
15 7720 1 1 28 GLU HB3 H 1.267 19.167 8.861 1.00 . A A . 28 GLU HB3 1 1
15 7721 1 1 28 GLU HG2 H 2.186 21.520 10.169 1.00 . A A . 28 GLU HG2 1 1
15 7722 1 1 28 GLU HG3 H 2.226 21.823 8.431 1.00 . A A . 28 GLU HG3 1 1
15 7723 1 1 28 GLU N N 3.627 17.940 9.720 1.00 . A A . 28 GLU N 1 1
15 7724 1 1 28 GLU O O 2.071 19.799 12.245 1.00 . A A . 28 GLU O 1 1
15 7725 1 1 28 GLU OE1 O -0.423 20.406 9.547 1.00 . A A . 28 GLU OE1 1 1
15 7726 1 1 28 GLU OE2 O -0.193 22.478 8.858 1.00 . A A . 28 GLU OE2 1 1
15 7727 1 1 29 ASN C C 1.204 17.793 13.781 1.00 . A A . 29 ASN C 1 1
15 7728 1 1 29 ASN CA C 0.518 17.507 12.453 1.00 . A A . 29 ASN CA 1 1
15 7729 1 1 29 ASN CB C 0.125 16.034 12.372 1.00 . A A . 29 ASN CB 1 1
15 7730 1 1 29 ASN CG C -0.525 15.587 13.675 1.00 . A A . 29 ASN CG 1 1
15 7731 1 1 29 ASN H H 1.487 17.227 10.591 1.00 . A A . 29 ASN H 1 1
15 7732 1 1 29 ASN HA H -0.374 18.111 12.380 1.00 . A A . 29 ASN HA 1 1
15 7733 1 1 29 ASN HB2 H -0.573 15.895 11.560 1.00 . A A . 29 ASN HB2 1 1
15 7734 1 1 29 ASN HB3 H 1.009 15.439 12.193 1.00 . A A . 29 ASN HB3 1 1
15 7735 1 1 29 ASN HD21 H 1.117 14.587 14.181 1.00 . A A . 29 ASN HD21 1 1
15 7736 1 1 29 ASN HD22 H -0.183 14.518 15.317 1.00 . A A . 29 ASN HD22 1 1
15 7737 1 1 29 ASN N N 1.407 17.845 11.346 1.00 . A A . 29 ASN N 1 1
15 7738 1 1 29 ASN ND2 N 0.211 14.820 14.471 1.00 . A A . 29 ASN ND2 1 1
15 7739 1 1 29 ASN O O 0.686 18.540 14.611 1.00 . A A . 29 ASN O 1 1
15 7740 1 1 29 ASN OD1 O -1.673 15.930 13.957 1.00 . A A . 29 ASN OD1 1 1
15 7741 1 1 30 GLY C C 3.790 16.080 15.643 1.00 . A A . 30 GLY C 1 1
15 7742 1 1 30 GLY CA C 3.133 17.380 15.201 1.00 . A A . 30 GLY CA 1 1
15 7743 1 1 30 GLY H H 2.730 16.612 13.278 1.00 . A A . 30 GLY H 1 1
15 7744 1 1 30 GLY HA2 H 3.896 18.127 15.034 1.00 . A A . 30 GLY HA2 1 1
15 7745 1 1 30 GLY HA3 H 2.465 17.716 15.972 1.00 . A A . 30 GLY HA3 1 1
15 7746 1 1 30 GLY N N 2.373 17.193 13.976 1.00 . A A . 30 GLY N 1 1
15 7747 1 1 30 GLY O O 3.856 15.783 16.836 1.00 . A A . 30 GLY O 1 1
15 7748 1 1 31 ASN C C 6.056 13.787 13.980 1.00 . A A . 31 ASN C 1 1
15 7749 1 1 31 ASN CA C 4.931 14.038 14.972 1.00 . A A . 31 ASN CA 1 1
15 7750 1 1 31 ASN CB C 3.914 12.903 14.904 1.00 . A A . 31 ASN CB 1 1
15 7751 1 1 31 ASN CG C 3.633 12.361 16.299 1.00 . A A . 31 ASN CG 1 1
15 7752 1 1 31 ASN H H 4.194 15.599 13.745 1.00 . A A . 31 ASN H 1 1
15 7753 1 1 31 ASN HA H 5.343 14.079 15.970 1.00 . A A . 31 ASN HA 1 1
15 7754 1 1 31 ASN HB2 H 2.996 13.274 14.473 1.00 . A A . 31 ASN HB2 1 1
15 7755 1 1 31 ASN HB3 H 4.308 12.111 14.287 1.00 . A A . 31 ASN HB3 1 1
15 7756 1 1 31 ASN HD21 H 5.214 11.164 16.181 1.00 . A A . 31 ASN HD21 1 1
15 7757 1 1 31 ASN HD22 H 4.313 11.075 17.653 1.00 . A A . 31 ASN HD22 1 1
15 7758 1 1 31 ASN N N 4.277 15.308 14.678 1.00 . A A . 31 ASN N 1 1
15 7759 1 1 31 ASN ND2 N 4.472 11.441 16.757 1.00 . A A . 31 ASN ND2 1 1
15 7760 1 1 31 ASN O O 6.445 14.683 13.237 1.00 . A A . 31 ASN O 1 1
15 7761 1 1 31 ASN OD1 O 2.671 12.770 16.952 1.00 . A A . 31 ASN OD1 1 1
15 7762 1 1 32 THR C C 7.444 10.794 12.514 1.00 . A A . 32 THR C 1 1
15 7763 1 1 32 THR CA C 7.652 12.205 13.054 1.00 . A A . 32 THR CA 1 1
15 7764 1 1 32 THR CB C 9.006 12.318 13.761 1.00 . A A . 32 THR CB 1 1
15 7765 1 1 32 THR CG2 C 9.349 11.038 14.521 1.00 . A A . 32 THR CG2 1 1
15 7766 1 1 32 THR H H 6.220 11.889 14.584 1.00 . A A . 32 THR H 1 1
15 7767 1 1 32 THR HA H 7.640 12.895 12.223 1.00 . A A . 32 THR HA 1 1
15 7768 1 1 32 THR HB H 8.955 13.132 14.469 1.00 . A A . 32 THR HB 1 1
15 7769 1 1 32 THR HG1 H 10.190 13.549 12.798 1.00 . A A . 32 THR HG1 1 1
15 7770 1 1 32 THR HG21 H 8.522 10.766 15.158 1.00 . A A . 32 THR HG21 1 1
15 7771 1 1 32 THR HG22 H 9.539 10.244 13.814 1.00 . A A . 32 THR HG22 1 1
15 7772 1 1 32 THR HG23 H 10.231 11.204 15.122 1.00 . A A . 32 THR HG23 1 1
15 7773 1 1 32 THR N N 6.575 12.565 13.969 1.00 . A A . 32 THR N 1 1
15 7774 1 1 32 THR O O 7.159 9.866 13.271 1.00 . A A . 32 THR O 1 1
15 7775 1 1 32 THR OG1 O 10.022 12.604 12.813 1.00 . A A . 32 THR OG1 1 1
15 7776 1 1 33 VAL C C 8.679 9.007 9.764 1.00 . A A . 33 VAL C 1 1
15 7777 1 1 33 VAL CA C 7.428 9.345 10.558 1.00 . A A . 33 VAL CA 1 1
15 7778 1 1 33 VAL CB C 6.215 9.366 9.630 1.00 . A A . 33 VAL CB 1 1
15 7779 1 1 33 VAL CG1 C 5.588 7.979 9.534 1.00 . A A . 33 VAL CG1 1 1
15 7780 1 1 33 VAL CG2 C 5.182 10.382 10.117 1.00 . A A . 33 VAL CG2 1 1
15 7781 1 1 33 VAL H H 7.827 11.418 10.657 1.00 . A A . 33 VAL H 1 1
15 7782 1 1 33 VAL HA H 7.278 8.592 11.316 1.00 . A A . 33 VAL HA 1 1
15 7783 1 1 33 VAL HB H 6.547 9.658 8.643 1.00 . A A . 33 VAL HB 1 1
15 7784 1 1 33 VAL HG11 H 5.903 7.385 10.379 1.00 . A A . 33 VAL HG11 1 1
15 7785 1 1 33 VAL HG12 H 4.512 8.072 9.535 1.00 . A A . 33 VAL HG12 1 1
15 7786 1 1 33 VAL HG13 H 5.910 7.504 8.618 1.00 . A A . 33 VAL HG13 1 1
15 7787 1 1 33 VAL HG21 H 5.141 10.361 11.196 1.00 . A A . 33 VAL HG21 1 1
15 7788 1 1 33 VAL HG22 H 5.467 11.369 9.785 1.00 . A A . 33 VAL HG22 1 1
15 7789 1 1 33 VAL HG23 H 4.213 10.129 9.713 1.00 . A A . 33 VAL HG23 1 1
15 7790 1 1 33 VAL N N 7.594 10.640 11.204 1.00 . A A . 33 VAL N 1 1
15 7791 1 1 33 VAL O O 9.645 9.765 9.767 1.00 . A A . 33 VAL O 1 1
15 7792 1 1 34 LYS C C 9.465 7.498 6.803 1.00 . A A . 34 LYS C 1 1
15 7793 1 1 34 LYS CA C 9.808 7.449 8.287 1.00 . A A . 34 LYS CA 1 1
15 7794 1 1 34 LYS CB C 10.219 6.034 8.678 1.00 . A A . 34 LYS CB 1 1
15 7795 1 1 34 LYS CD C 11.485 4.681 10.382 1.00 . A A . 34 LYS CD 1 1
15 7796 1 1 34 LYS CE C 12.514 3.844 9.628 1.00 . A A . 34 LYS CE 1 1
15 7797 1 1 34 LYS CG C 11.313 6.055 9.740 1.00 . A A . 34 LYS CG 1 1
15 7798 1 1 34 LYS H H 7.865 7.303 9.117 1.00 . A A . 34 LYS H 1 1
15 7799 1 1 34 LYS HA H 10.634 8.120 8.484 1.00 . A A . 34 LYS HA 1 1
15 7800 1 1 34 LYS HB2 H 9.359 5.511 9.069 1.00 . A A . 34 LYS HB2 1 1
15 7801 1 1 34 LYS HB3 H 10.584 5.518 7.803 1.00 . A A . 34 LYS HB3 1 1
15 7802 1 1 34 LYS HD2 H 11.814 4.806 11.402 1.00 . A A . 34 LYS HD2 1 1
15 7803 1 1 34 LYS HD3 H 10.535 4.165 10.373 1.00 . A A . 34 LYS HD3 1 1
15 7804 1 1 34 LYS HE2 H 12.560 2.860 10.069 1.00 . A A . 34 LYS HE2 1 1
15 7805 1 1 34 LYS HE3 H 12.208 3.758 8.594 1.00 . A A . 34 LYS HE3 1 1
15 7806 1 1 34 LYS HG2 H 12.244 6.351 9.281 1.00 . A A . 34 LYS HG2 1 1
15 7807 1 1 34 LYS HG3 H 11.047 6.770 10.502 1.00 . A A . 34 LYS HG3 1 1
15 7808 1 1 34 LYS HZ1 H 13.818 5.345 10.244 1.00 . A A . 34 LYS HZ1 1 1
15 7809 1 1 34 LYS HZ2 H 14.532 3.810 10.144 1.00 . A A . 34 LYS HZ2 1 1
15 7810 1 1 34 LYS HZ3 H 14.193 4.682 8.726 1.00 . A A . 34 LYS HZ3 1 1
15 7811 1 1 34 LYS N N 8.663 7.870 9.084 1.00 . A A . 34 LYS N 1 1
15 7812 1 1 34 LYS NZ N 13.866 4.467 9.690 1.00 . A A . 34 LYS NZ 1 1
15 7813 1 1 34 LYS O O 8.384 7.078 6.394 1.00 . A A . 34 LYS O 1 1
15 7814 1 1 35 ARG C C 11.333 7.413 3.830 1.00 . A A . 35 ARG C 1 1
15 7815 1 1 35 ARG CA C 10.195 8.114 4.561 1.00 . A A . 35 ARG CA 1 1
15 7816 1 1 35 ARG CB C 10.130 9.582 4.148 1.00 . A A . 35 ARG CB 1 1
15 7817 1 1 35 ARG CD C 9.034 11.747 4.831 1.00 . A A . 35 ARG CD 1 1
15 7818 1 1 35 ARG CG C 8.851 10.242 4.657 1.00 . A A . 35 ARG CG 1 1
15 7819 1 1 35 ARG CZ C 7.727 13.637 5.644 1.00 . A A . 35 ARG CZ 1 1
15 7820 1 1 35 ARG H H 11.232 8.330 6.390 1.00 . A A . 35 ARG H 1 1
15 7821 1 1 35 ARG HA H 9.262 7.636 4.303 1.00 . A A . 35 ARG HA 1 1
15 7822 1 1 35 ARG HB2 H 10.982 10.103 4.556 1.00 . A A . 35 ARG HB2 1 1
15 7823 1 1 35 ARG HB3 H 10.155 9.647 3.069 1.00 . A A . 35 ARG HB3 1 1
15 7824 1 1 35 ARG HD2 H 9.911 11.935 5.431 1.00 . A A . 35 ARG HD2 1 1
15 7825 1 1 35 ARG HD3 H 9.155 12.206 3.862 1.00 . A A . 35 ARG HD3 1 1
15 7826 1 1 35 ARG HE H 7.173 11.728 5.837 1.00 . A A . 35 ARG HE 1 1
15 7827 1 1 35 ARG HG2 H 8.055 10.064 3.950 1.00 . A A . 35 ARG HG2 1 1
15 7828 1 1 35 ARG HG3 H 8.586 9.806 5.610 1.00 . A A . 35 ARG HG3 1 1
15 7829 1 1 35 ARG HH11 H 9.391 14.107 4.599 1.00 . A A . 35 ARG HH11 1 1
15 7830 1 1 35 ARG HH12 H 8.505 15.455 5.228 1.00 . A A . 35 ARG HH12 1 1
15 7831 1 1 35 ARG HH21 H 6.025 13.500 6.727 1.00 . A A . 35 ARG HH21 1 1
15 7832 1 1 35 ARG HH22 H 6.593 15.111 6.437 1.00 . A A . 35 ARG HH22 1 1
15 7833 1 1 35 ARG N N 10.393 8.013 6.002 1.00 . A A . 35 ARG N 1 1
15 7834 1 1 35 ARG NE N 7.870 12.324 5.494 1.00 . A A . 35 ARG NE 1 1
15 7835 1 1 35 ARG NH1 N 8.614 14.468 5.114 1.00 . A A . 35 ARG NH1 1 1
15 7836 1 1 35 ARG NH2 N 6.697 14.123 6.325 1.00 . A A . 35 ARG NH2 1 1
15 7837 1 1 35 ARG O O 12.147 6.726 4.446 1.00 . A A . 35 ARG O 1 1
15 7838 1 1 36 CYS C C 13.345 8.009 1.114 1.00 . A A . 36 CYS C 1 1
15 7839 1 1 36 CYS CA C 12.418 6.953 1.702 1.00 . A A . 36 CYS CA 1 1
15 7840 1 1 36 CYS CB C 11.779 6.138 0.583 1.00 . A A . 36 CYS CB 1 1
15 7841 1 1 36 CYS H H 10.696 8.131 2.077 1.00 . A A . 36 CYS H 1 1
15 7842 1 1 36 CYS HA H 12.995 6.289 2.328 1.00 . A A . 36 CYS HA 1 1
15 7843 1 1 36 CYS HB2 H 10.810 5.798 0.907 1.00 . A A . 36 CYS HB2 1 1
15 7844 1 1 36 CYS HB3 H 11.655 6.771 -0.280 1.00 . A A . 36 CYS HB3 1 1
15 7845 1 1 36 CYS N N 11.380 7.580 2.513 1.00 . A A . 36 CYS N 1 1
15 7846 1 1 36 CYS O O 12.893 8.957 0.470 1.00 . A A . 36 CYS O 1 1
15 7847 1 1 36 CYS SG S 12.776 4.710 0.133 1.00 . A A . 36 CYS SG 1 1
15 7848 1 1 37 ASP C C 15.485 8.956 -0.671 1.00 . A A . 37 ASP C 1 1
15 7849 1 1 37 ASP CA C 15.639 8.775 0.833 1.00 . A A . 37 ASP CA 1 1
15 7850 1 1 37 ASP CB C 17.039 8.263 1.155 1.00 . A A . 37 ASP CB 1 1
15 7851 1 1 37 ASP CG C 17.441 8.680 2.564 1.00 . A A . 37 ASP CG 1 1
15 7852 1 1 37 ASP H H 14.940 7.064 1.858 1.00 . A A . 37 ASP H 1 1
15 7853 1 1 37 ASP HA H 15.497 9.730 1.317 1.00 . A A . 37 ASP HA 1 1
15 7854 1 1 37 ASP HB2 H 17.049 7.185 1.086 1.00 . A A . 37 ASP HB2 1 1
15 7855 1 1 37 ASP HB3 H 17.741 8.675 0.447 1.00 . A A . 37 ASP HB3 1 1
15 7856 1 1 37 ASP N N 14.643 7.839 1.338 1.00 . A A . 37 ASP N 1 1
15 7857 1 1 37 ASP O O 15.526 7.942 -1.400 1.00 . A A . 37 ASP O 1 1
15 7858 1 1 37 ASP OXT O 15.325 10.111 -1.120 1.00 . A A . 37 ASP OXT 1 1
15 7859 1 1 37 ASP OD1 O 17.642 9.891 2.792 1.00 . A A . 37 ASP OD1 1 1
15 7860 1 1 37 ASP OD2 O 17.558 7.793 3.436 1.00 . A A . 37 ASP OD2 1 1
16 7861 1 1 1 SER C C 1.304 -3.953 -6.459 1.00 . A A . 1 SER C 1 1
16 7862 1 1 1 SER CA C 0.210 -5.003 -6.597 1.00 . A A . 1 SER CA 1 1
16 7863 1 1 1 SER CB C 0.770 -6.375 -6.240 1.00 . A A . 1 SER CB 1 1
16 7864 1 1 1 SER H1 H 0.430 -5.199 -8.658 1.00 . A A . 1 SER H1 1 1
16 7865 1 1 1 SER H2 H -1.077 -5.718 -8.069 1.00 . A A . 1 SER H2 1 1
16 7866 1 1 1 SER H3 H -0.741 -4.060 -8.191 1.00 . A A . 1 SER H3 1 1
16 7867 1 1 1 SER HA H -0.588 -4.761 -5.909 1.00 . A A . 1 SER HA 1 1
16 7868 1 1 1 SER HB2 H 1.098 -6.371 -5.214 1.00 . A A . 1 SER HB2 1 1
16 7869 1 1 1 SER HB3 H -0.010 -7.117 -6.362 1.00 . A A . 1 SER HB3 1 1
16 7870 1 1 1 SER HG H 2.300 -5.879 -7.365 1.00 . A A . 1 SER HG 1 1
16 7871 1 1 1 SER N N -0.336 -4.995 -7.983 1.00 . A A . 1 SER N 1 1
16 7872 1 1 1 SER O O 1.948 -3.580 -7.439 1.00 . A A . 1 SER O 1 1
16 7873 1 1 1 SER OG O 1.874 -6.691 -7.078 1.00 . A A . 1 SER OG 1 1
16 7874 1 1 2 PRO C C 3.949 -3.041 -4.886 1.00 . A A . 2 PRO C 1 1
16 7875 1 1 2 PRO CA C 2.547 -2.446 -4.953 1.00 . A A . 2 PRO CA 1 1
16 7876 1 1 2 PRO CB C 2.139 -1.880 -3.599 1.00 . A A . 2 PRO CB 1 1
16 7877 1 1 2 PRO CD C 0.797 -3.858 -4.017 1.00 . A A . 2 PRO CD 1 1
16 7878 1 1 2 PRO CG C 1.349 -2.960 -2.932 1.00 . A A . 2 PRO CG 1 1
16 7879 1 1 2 PRO HA H 2.522 -1.656 -5.685 1.00 . A A . 2 PRO HA 1 1
16 7880 1 1 2 PRO HB2 H 3.025 -1.636 -3.028 1.00 . A A . 2 PRO HB2 1 1
16 7881 1 1 2 PRO HB3 H 1.535 -0.999 -3.741 1.00 . A A . 2 PRO HB3 1 1
16 7882 1 1 2 PRO HD2 H 0.987 -4.894 -3.775 1.00 . A A . 2 PRO HD2 1 1
16 7883 1 1 2 PRO HD3 H -0.260 -3.688 -4.143 1.00 . A A . 2 PRO HD3 1 1
16 7884 1 1 2 PRO HG2 H 1.993 -3.526 -2.272 1.00 . A A . 2 PRO HG2 1 1
16 7885 1 1 2 PRO HG3 H 0.537 -2.523 -2.372 1.00 . A A . 2 PRO HG3 1 1
16 7886 1 1 2 PRO N N 1.525 -3.463 -5.231 1.00 . A A . 2 PRO N 1 1
16 7887 1 1 2 PRO O O 4.117 -4.261 -4.865 1.00 . A A . 2 PRO O 1 1
16 7888 1 1 3 THR C C 7.070 -1.854 -3.670 1.00 . A A . 3 THR C 1 1
16 7889 1 1 3 THR CA C 6.344 -2.603 -4.781 1.00 . A A . 3 THR CA 1 1
16 7890 1 1 3 THR CB C 7.032 -2.358 -6.124 1.00 . A A . 3 THR CB 1 1
16 7891 1 1 3 THR CG2 C 7.437 -0.893 -6.273 1.00 . A A . 3 THR CG2 1 1
16 7892 1 1 3 THR H H 4.750 -1.211 -4.867 1.00 . A A . 3 THR H 1 1
16 7893 1 1 3 THR HA H 6.369 -3.660 -4.564 1.00 . A A . 3 THR HA 1 1
16 7894 1 1 3 THR HB H 6.337 -2.602 -6.914 1.00 . A A . 3 THR HB 1 1
16 7895 1 1 3 THR HG1 H 7.959 -3.945 -6.807 1.00 . A A . 3 THR HG1 1 1
16 7896 1 1 3 THR HG21 H 6.906 -0.299 -5.545 1.00 . A A . 3 THR HG21 1 1
16 7897 1 1 3 THR HG22 H 8.501 -0.799 -6.112 1.00 . A A . 3 THR HG22 1 1
16 7898 1 1 3 THR HG23 H 7.191 -0.554 -7.268 1.00 . A A . 3 THR HG23 1 1
16 7899 1 1 3 THR N N 4.952 -2.170 -4.850 1.00 . A A . 3 THR N 1 1
16 7900 1 1 3 THR O O 6.446 -1.390 -2.715 1.00 . A A . 3 THR O 1 1
16 7901 1 1 3 THR OG1 O 8.172 -3.195 -6.247 1.00 . A A . 3 THR OG1 1 1
16 7902 1 1 4 CYS C C 8.698 0.396 -2.637 1.00 . A A . 4 CYS C 1 1
16 7903 1 1 4 CYS CA C 9.188 -1.037 -2.800 1.00 . A A . 4 CYS CA 1 1
16 7904 1 1 4 CYS CB C 10.654 -1.044 -3.218 1.00 . A A . 4 CYS CB 1 1
16 7905 1 1 4 CYS H H 8.832 -2.120 -4.577 1.00 . A A . 4 CYS H 1 1
16 7906 1 1 4 CYS HA H 9.093 -1.550 -1.854 1.00 . A A . 4 CYS HA 1 1
16 7907 1 1 4 CYS HB2 H 11.238 -0.578 -2.444 1.00 . A A . 4 CYS HB2 1 1
16 7908 1 1 4 CYS HB3 H 10.979 -2.069 -3.332 1.00 . A A . 4 CYS HB3 1 1
16 7909 1 1 4 CYS N N 8.387 -1.733 -3.796 1.00 . A A . 4 CYS N 1 1
16 7910 1 1 4 CYS O O 8.114 0.970 -3.556 1.00 . A A . 4 CYS O 1 1
16 7911 1 1 4 CYS SG S 10.935 -0.162 -4.763 1.00 . A A . 4 CYS SG 1 1
16 7912 1 1 5 ILE C C 9.502 3.317 -1.803 1.00 . A A . 5 ILE C 1 1
16 7913 1 1 5 ILE CA C 8.522 2.338 -1.179 1.00 . A A . 5 ILE CA 1 1
16 7914 1 1 5 ILE CB C 8.462 2.557 0.325 1.00 . A A . 5 ILE CB 1 1
16 7915 1 1 5 ILE CD1 C 8.044 0.666 1.925 1.00 . A A . 5 ILE CD1 1 1
16 7916 1 1 5 ILE CG1 C 7.409 1.648 0.948 1.00 . A A . 5 ILE CG1 1 1
16 7917 1 1 5 ILE CG2 C 8.164 4.017 0.647 1.00 . A A . 5 ILE CG2 1 1
16 7918 1 1 5 ILE H H 9.409 0.459 -0.771 1.00 . A A . 5 ILE H 1 1
16 7919 1 1 5 ILE HA H 7.541 2.502 -1.599 1.00 . A A . 5 ILE HA 1 1
16 7920 1 1 5 ILE HB H 9.429 2.306 0.740 1.00 . A A . 5 ILE HB 1 1
16 7921 1 1 5 ILE HD11 H 9.011 1.039 2.226 1.00 . A A . 5 ILE HD11 1 1
16 7922 1 1 5 ILE HD12 H 7.409 0.563 2.791 1.00 . A A . 5 ILE HD12 1 1
16 7923 1 1 5 ILE HD13 H 8.159 -0.294 1.443 1.00 . A A . 5 ILE HD13 1 1
16 7924 1 1 5 ILE HG12 H 6.685 2.252 1.475 1.00 . A A . 5 ILE HG12 1 1
16 7925 1 1 5 ILE HG13 H 6.911 1.095 0.165 1.00 . A A . 5 ILE HG13 1 1
16 7926 1 1 5 ILE HG21 H 8.359 4.624 -0.226 1.00 . A A . 5 ILE HG21 1 1
16 7927 1 1 5 ILE HG22 H 7.128 4.115 0.934 1.00 . A A . 5 ILE HG22 1 1
16 7928 1 1 5 ILE HG23 H 8.797 4.340 1.461 1.00 . A A . 5 ILE HG23 1 1
16 7929 1 1 5 ILE N N 8.939 0.969 -1.463 1.00 . A A . 5 ILE N 1 1
16 7930 1 1 5 ILE O O 10.644 3.424 -1.371 1.00 . A A . 5 ILE O 1 1
16 7931 1 1 6 PRO C C 10.191 6.259 -2.663 1.00 . A A . 6 PRO C 1 1
16 7932 1 1 6 PRO CA C 9.910 5.031 -3.515 1.00 . A A . 6 PRO CA 1 1
16 7933 1 1 6 PRO CB C 9.118 5.392 -4.764 1.00 . A A . 6 PRO CB 1 1
16 7934 1 1 6 PRO CD C 7.704 4.001 -3.387 1.00 . A A . 6 PRO CD 1 1
16 7935 1 1 6 PRO CG C 7.693 5.096 -4.430 1.00 . A A . 6 PRO CG 1 1
16 7936 1 1 6 PRO HA H 10.844 4.585 -3.816 1.00 . A A . 6 PRO HA 1 1
16 7937 1 1 6 PRO HB2 H 9.258 6.441 -4.990 1.00 . A A . 6 PRO HB2 1 1
16 7938 1 1 6 PRO HB3 H 9.449 4.787 -5.593 1.00 . A A . 6 PRO HB3 1 1
16 7939 1 1 6 PRO HD2 H 6.965 4.206 -2.624 1.00 . A A . 6 PRO HD2 1 1
16 7940 1 1 6 PRO HD3 H 7.523 3.039 -3.839 1.00 . A A . 6 PRO HD3 1 1
16 7941 1 1 6 PRO HG2 H 7.219 5.984 -4.037 1.00 . A A . 6 PRO HG2 1 1
16 7942 1 1 6 PRO HG3 H 7.173 4.754 -5.312 1.00 . A A . 6 PRO HG3 1 1
16 7943 1 1 6 PRO N N 9.061 4.052 -2.826 1.00 . A A . 6 PRO N 1 1
16 7944 1 1 6 PRO O O 9.468 6.547 -1.714 1.00 . A A . 6 PRO O 1 1
16 7945 1 1 7 SER C C 10.501 9.141 -2.138 1.00 . A A . 7 SER C 1 1
16 7946 1 1 7 SER CA C 11.665 8.168 -2.278 1.00 . A A . 7 SER CA 1 1
16 7947 1 1 7 SER CB C 12.820 8.847 -3.005 1.00 . A A . 7 SER CB 1 1
16 7948 1 1 7 SER H H 11.796 6.668 -3.770 1.00 . A A . 7 SER H 1 1
16 7949 1 1 7 SER HA H 11.999 7.880 -1.295 1.00 . A A . 7 SER HA 1 1
16 7950 1 1 7 SER HB2 H 13.712 8.255 -2.888 1.00 . A A . 7 SER HB2 1 1
16 7951 1 1 7 SER HB3 H 12.579 8.923 -4.058 1.00 . A A . 7 SER HB3 1 1
16 7952 1 1 7 SER HG H 12.815 10.147 -1.534 1.00 . A A . 7 SER HG 1 1
16 7953 1 1 7 SER N N 11.259 6.968 -3.007 1.00 . A A . 7 SER N 1 1
16 7954 1 1 7 SER O O 9.895 9.549 -3.129 1.00 . A A . 7 SER O 1 1
16 7955 1 1 7 SER OG O 13.048 10.141 -2.466 1.00 . A A . 7 SER OG 1 1
16 7956 1 1 8 GLY C C 7.945 9.778 0.068 1.00 . A A . 8 GLY C 1 1
16 7957 1 1 8 GLY CA C 9.121 10.462 -0.620 1.00 . A A . 8 GLY CA 1 1
16 7958 1 1 8 GLY H H 10.731 9.167 -0.151 1.00 . A A . 8 GLY H 1 1
16 7959 1 1 8 GLY HA2 H 9.499 11.242 0.023 1.00 . A A . 8 GLY HA2 1 1
16 7960 1 1 8 GLY HA3 H 8.783 10.895 -1.549 1.00 . A A . 8 GLY HA3 1 1
16 7961 1 1 8 GLY N N 10.202 9.520 -0.897 1.00 . A A . 8 GLY N 1 1
16 7962 1 1 8 GLY O O 7.175 10.419 0.782 1.00 . A A . 8 GLY O 1 1
16 7963 1 1 9 GLN C C 7.149 7.155 1.798 1.00 . A A . 9 GLN C 1 1
16 7964 1 1 9 GLN CA C 6.723 7.706 0.444 1.00 . A A . 9 GLN CA 1 1
16 7965 1 1 9 GLN CB C 6.331 6.560 -0.485 1.00 . A A . 9 GLN CB 1 1
16 7966 1 1 9 GLN CD C 4.653 6.744 -2.332 1.00 . A A . 9 GLN CD 1 1
16 7967 1 1 9 GLN CG C 4.845 6.608 -0.826 1.00 . A A . 9 GLN CG 1 1
16 7968 1 1 9 GLN H H 8.452 8.027 -0.733 1.00 . A A . 9 GLN H 1 1
16 7969 1 1 9 GLN HA H 5.870 8.353 0.579 1.00 . A A . 9 GLN HA 1 1
16 7970 1 1 9 GLN HB2 H 6.904 6.634 -1.398 1.00 . A A . 9 GLN HB2 1 1
16 7971 1 1 9 GLN HB3 H 6.552 5.622 0.000 1.00 . A A . 9 GLN HB3 1 1
16 7972 1 1 9 GLN HE21 H 5.019 4.805 -2.580 1.00 . A A . 9 GLN HE21 1 1
16 7973 1 1 9 GLN HE22 H 4.682 5.695 -4.020 1.00 . A A . 9 GLN HE22 1 1
16 7974 1 1 9 GLN HG2 H 4.372 5.698 -0.488 1.00 . A A . 9 GLN HG2 1 1
16 7975 1 1 9 GLN HG3 H 4.393 7.456 -0.333 1.00 . A A . 9 GLN HG3 1 1
16 7976 1 1 9 GLN N N 7.809 8.478 -0.153 1.00 . A A . 9 GLN N 1 1
16 7977 1 1 9 GLN NE2 N 4.800 5.636 -3.050 1.00 . A A . 9 GLN NE2 1 1
16 7978 1 1 9 GLN O O 8.339 7.056 2.090 1.00 . A A . 9 GLN O 1 1
16 7979 1 1 9 GLN OE1 O 4.378 7.832 -2.837 1.00 . A A . 9 GLN OE1 1 1
16 7980 1 1 10 PRO C C 6.896 4.798 3.946 1.00 . A A . 10 PRO C 1 1
16 7981 1 1 10 PRO CA C 6.446 6.255 3.987 1.00 . A A . 10 PRO CA 1 1
16 7982 1 1 10 PRO CB C 5.115 6.392 4.711 1.00 . A A . 10 PRO CB 1 1
16 7983 1 1 10 PRO CD C 4.733 6.890 2.372 1.00 . A A . 10 PRO CD 1 1
16 7984 1 1 10 PRO CG C 4.073 6.402 3.641 1.00 . A A . 10 PRO CG 1 1
16 7985 1 1 10 PRO HA H 7.186 6.847 4.501 1.00 . A A . 10 PRO HA 1 1
16 7986 1 1 10 PRO HB2 H 4.979 5.553 5.380 1.00 . A A . 10 PRO HB2 1 1
16 7987 1 1 10 PRO HB3 H 5.095 7.315 5.268 1.00 . A A . 10 PRO HB3 1 1
16 7988 1 1 10 PRO HD2 H 4.458 6.256 1.540 1.00 . A A . 10 PRO HD2 1 1
16 7989 1 1 10 PRO HD3 H 4.457 7.913 2.174 1.00 . A A . 10 PRO HD3 1 1
16 7990 1 1 10 PRO HG2 H 3.686 5.402 3.500 1.00 . A A . 10 PRO HG2 1 1
16 7991 1 1 10 PRO HG3 H 3.273 7.073 3.916 1.00 . A A . 10 PRO HG3 1 1
16 7992 1 1 10 PRO N N 6.174 6.795 2.646 1.00 . A A . 10 PRO N 1 1
16 7993 1 1 10 PRO O O 6.286 3.966 3.274 1.00 . A A . 10 PRO O 1 1
16 7994 1 1 11 CYS C C 8.612 2.678 6.180 1.00 . A A . 11 CYS C 1 1
16 7995 1 1 11 CYS CA C 8.513 3.145 4.734 1.00 . A A . 11 CYS CA 1 1
16 7996 1 1 11 CYS CB C 9.893 3.115 4.086 1.00 . A A . 11 CYS CB 1 1
16 7997 1 1 11 CYS H H 8.406 5.208 5.186 1.00 . A A . 11 CYS H 1 1
16 7998 1 1 11 CYS HA H 7.857 2.481 4.192 1.00 . A A . 11 CYS HA 1 1
16 7999 1 1 11 CYS HB2 H 10.221 2.091 4.012 1.00 . A A . 11 CYS HB2 1 1
16 8000 1 1 11 CYS HB3 H 9.821 3.534 3.092 1.00 . A A . 11 CYS HB3 1 1
16 8001 1 1 11 CYS N N 7.969 4.498 4.675 1.00 . A A . 11 CYS N 1 1
16 8002 1 1 11 CYS O O 8.983 3.447 7.067 1.00 . A A . 11 CYS O 1 1
16 8003 1 1 11 CYS SG S 11.112 4.048 5.033 1.00 . A A . 11 CYS SG 1 1
16 8004 1 1 12 PRO C C 9.748 0.438 8.196 1.00 . A A . 12 PRO C 1 1
16 8005 1 1 12 PRO CA C 8.330 0.823 7.784 1.00 . A A . 12 PRO CA 1 1
16 8006 1 1 12 PRO CB C 7.442 -0.410 7.683 1.00 . A A . 12 PRO CB 1 1
16 8007 1 1 12 PRO CD C 7.826 0.427 5.436 1.00 . A A . 12 PRO CD 1 1
16 8008 1 1 12 PRO CG C 7.451 -0.799 6.238 1.00 . A A . 12 PRO CG 1 1
16 8009 1 1 12 PRO HA H 7.910 1.497 8.514 1.00 . A A . 12 PRO HA 1 1
16 8010 1 1 12 PRO HB2 H 7.848 -1.200 8.301 1.00 . A A . 12 PRO HB2 1 1
16 8011 1 1 12 PRO HB3 H 6.442 -0.166 8.004 1.00 . A A . 12 PRO HB3 1 1
16 8012 1 1 12 PRO HD2 H 8.622 0.190 4.742 1.00 . A A . 12 PRO HD2 1 1
16 8013 1 1 12 PRO HD3 H 6.967 0.807 4.906 1.00 . A A . 12 PRO HD3 1 1
16 8014 1 1 12 PRO HG2 H 8.177 -1.585 6.079 1.00 . A A . 12 PRO HG2 1 1
16 8015 1 1 12 PRO HG3 H 6.469 -1.138 5.947 1.00 . A A . 12 PRO HG3 1 1
16 8016 1 1 12 PRO N N 8.280 1.403 6.436 1.00 . A A . 12 PRO N 1 1
16 8017 1 1 12 PRO O O 10.115 0.549 9.368 1.00 . A A . 12 PRO O 1 1
16 8018 1 1 13 TYR C C 12.829 0.008 6.347 1.00 . A A . 13 TYR C 1 1
16 8019 1 1 13 TYR CA C 11.922 -0.415 7.494 1.00 . A A . 13 TYR CA 1 1
16 8020 1 1 13 TYR CB C 12.006 -1.928 7.669 1.00 . A A . 13 TYR CB 1 1
16 8021 1 1 13 TYR CD1 C 10.519 -2.549 9.587 1.00 . A A . 13 TYR CD1 1 1
16 8022 1 1 13 TYR CD2 C 9.801 -3.070 7.361 1.00 . A A . 13 TYR CD2 1 1
16 8023 1 1 13 TYR CE1 C 9.357 -3.108 10.091 1.00 . A A . 13 TYR CE1 1 1
16 8024 1 1 13 TYR CE2 C 8.640 -3.628 7.867 1.00 . A A . 13 TYR CE2 1 1
16 8025 1 1 13 TYR CG C 10.741 -2.530 8.222 1.00 . A A . 13 TYR CG 1 1
16 8026 1 1 13 TYR CZ C 8.424 -3.645 9.228 1.00 . A A . 13 TYR CZ 1 1
16 8027 1 1 13 TYR H H 10.191 -0.078 6.317 1.00 . A A . 13 TYR H 1 1
16 8028 1 1 13 TYR HA H 12.257 0.061 8.403 1.00 . A A . 13 TYR HA 1 1
16 8029 1 1 13 TYR HB2 H 12.205 -2.379 6.708 1.00 . A A . 13 TYR HB2 1 1
16 8030 1 1 13 TYR HB3 H 12.822 -2.156 8.340 1.00 . A A . 13 TYR HB3 1 1
16 8031 1 1 13 TYR HD1 H 11.252 -2.128 10.259 1.00 . A A . 13 TYR HD1 1 1
16 8032 1 1 13 TYR HD2 H 9.972 -3.056 6.296 1.00 . A A . 13 TYR HD2 1 1
16 8033 1 1 13 TYR HE1 H 9.183 -3.122 11.157 1.00 . A A . 13 TYR HE1 1 1
16 8034 1 1 13 TYR HE2 H 7.906 -4.050 7.196 1.00 . A A . 13 TYR HE2 1 1
16 8035 1 1 13 TYR HH H 7.328 -4.250 10.687 1.00 . A A . 13 TYR HH 1 1
16 8036 1 1 13 TYR N N 10.542 -0.014 7.230 1.00 . A A . 13 TYR N 1 1
16 8037 1 1 13 TYR O O 12.373 0.196 5.220 1.00 . A A . 13 TYR O 1 1
16 8038 1 1 13 TYR OH O 7.269 -4.199 9.731 1.00 . A A . 13 TYR OH 1 1
16 8039 1 1 14 ASN C C 15.218 -0.571 4.572 1.00 . A A . 14 ASN C 1 1
16 8040 1 1 14 ASN CA C 15.098 0.522 5.630 1.00 . A A . 14 ASN CA 1 1
16 8041 1 1 14 ASN CB C 16.455 0.761 6.285 1.00 . A A . 14 ASN CB 1 1
16 8042 1 1 14 ASN CG C 16.306 1.560 7.565 1.00 . A A . 14 ASN CG 1 1
16 8043 1 1 14 ASN H H 14.424 -0.039 7.552 1.00 . A A . 14 ASN H 1 1
16 8044 1 1 14 ASN HA H 14.775 1.437 5.158 1.00 . A A . 14 ASN HA 1 1
16 8045 1 1 14 ASN HB2 H 16.913 -0.186 6.521 1.00 . A A . 14 ASN HB2 1 1
16 8046 1 1 14 ASN HB3 H 17.087 1.305 5.606 1.00 . A A . 14 ASN HB3 1 1
16 8047 1 1 14 ASN HD21 H 18.280 1.690 7.714 1.00 . A A . 14 ASN HD21 1 1
16 8048 1 1 14 ASN HD22 H 17.376 2.450 8.965 1.00 . A A . 14 ASN HD22 1 1
16 8049 1 1 14 ASN N N 14.121 0.140 6.639 1.00 . A A . 14 ASN N 1 1
16 8050 1 1 14 ASN ND2 N 17.434 1.941 8.140 1.00 . A A . 14 ASN ND2 1 1
16 8051 1 1 14 ASN O O 15.846 -0.376 3.531 1.00 . A A . 14 ASN O 1 1
16 8052 1 1 14 ASN OD1 O 15.197 1.828 8.026 1.00 . A A . 14 ASN OD1 1 1
16 8053 1 1 15 GLU C C 13.505 -2.797 2.941 1.00 . A A . 15 GLU C 1 1
16 8054 1 1 15 GLU CA C 14.658 -2.861 3.937 1.00 . A A . 15 GLU CA 1 1
16 8055 1 1 15 GLU CB C 14.576 -4.161 4.733 1.00 . A A . 15 GLU CB 1 1
16 8056 1 1 15 GLU CD C 16.768 -5.149 5.420 1.00 . A A . 15 GLU CD 1 1
16 8057 1 1 15 GLU CG C 15.696 -5.121 4.340 1.00 . A A . 15 GLU CG 1 1
16 8058 1 1 15 GLU H H 14.139 -1.819 5.701 1.00 . A A . 15 GLU H 1 1
16 8059 1 1 15 GLU HA H 15.591 -2.841 3.396 1.00 . A A . 15 GLU HA 1 1
16 8060 1 1 15 GLU HB2 H 14.659 -3.936 5.786 1.00 . A A . 15 GLU HB2 1 1
16 8061 1 1 15 GLU HB3 H 13.622 -4.632 4.542 1.00 . A A . 15 GLU HB3 1 1
16 8062 1 1 15 GLU HG2 H 15.286 -6.113 4.216 1.00 . A A . 15 GLU HG2 1 1
16 8063 1 1 15 GLU HG3 H 16.136 -4.794 3.409 1.00 . A A . 15 GLU HG3 1 1
16 8064 1 1 15 GLU N N 14.616 -1.726 4.852 1.00 . A A . 15 GLU N 1 1
16 8065 1 1 15 GLU O O 13.588 -3.355 1.846 1.00 . A A . 15 GLU O 1 1
16 8066 1 1 15 GLU OE1 O 16.451 -5.541 6.564 1.00 . A A . 15 GLU OE1 1 1
16 8067 1 1 15 GLU OE2 O 17.924 -4.781 5.122 1.00 . A A . 15 GLU OE2 1 1
16 8068 1 1 16 ASN C C 11.342 -0.749 1.605 1.00 . A A . 16 ASN C 1 1
16 8069 1 1 16 ASN CA C 11.255 -2.002 2.467 1.00 . A A . 16 ASN CA 1 1
16 8070 1 1 16 ASN CB C 9.987 -1.961 3.315 1.00 . A A . 16 ASN CB 1 1
16 8071 1 1 16 ASN CG C 8.818 -2.563 2.546 1.00 . A A . 16 ASN CG 1 1
16 8072 1 1 16 ASN H H 12.417 -1.708 4.215 1.00 . A A . 16 ASN H 1 1
16 8073 1 1 16 ASN HA H 11.211 -2.865 1.820 1.00 . A A . 16 ASN HA 1 1
16 8074 1 1 16 ASN HB2 H 10.146 -2.527 4.221 1.00 . A A . 16 ASN HB2 1 1
16 8075 1 1 16 ASN HB3 H 9.757 -0.937 3.565 1.00 . A A . 16 ASN HB3 1 1
16 8076 1 1 16 ASN HD21 H 7.528 -1.512 3.635 1.00 . A A . 16 ASN HD21 1 1
16 8077 1 1 16 ASN HD22 H 6.834 -2.533 2.427 1.00 . A A . 16 ASN HD22 1 1
16 8078 1 1 16 ASN N N 12.427 -2.125 3.328 1.00 . A A . 16 ASN N 1 1
16 8079 1 1 16 ASN ND2 N 7.604 -2.162 2.906 1.00 . A A . 16 ASN ND2 1 1
16 8080 1 1 16 ASN O O 10.355 -0.340 0.992 1.00 . A A . 16 ASN O 1 1
16 8081 1 1 16 ASN OD1 O 9.008 -3.377 1.641 1.00 . A A . 16 ASN OD1 1 1
16 8082 1 1 17 CYS C C 13.264 0.705 -0.621 1.00 . A A . 17 CYS C 1 1
16 8083 1 1 17 CYS CA C 12.724 1.064 0.756 1.00 . A A . 17 CYS CA 1 1
16 8084 1 1 17 CYS CB C 13.692 2.010 1.456 1.00 . A A . 17 CYS CB 1 1
16 8085 1 1 17 CYS H H 13.275 -0.514 2.061 1.00 . A A . 17 CYS H 1 1
16 8086 1 1 17 CYS HA H 11.774 1.564 0.637 1.00 . A A . 17 CYS HA 1 1
16 8087 1 1 17 CYS HB2 H 14.074 1.529 2.343 1.00 . A A . 17 CYS HB2 1 1
16 8088 1 1 17 CYS HB3 H 14.516 2.220 0.788 1.00 . A A . 17 CYS HB3 1 1
16 8089 1 1 17 CYS N N 12.522 -0.142 1.554 1.00 . A A . 17 CYS N 1 1
16 8090 1 1 17 CYS O O 14.054 -0.228 -0.764 1.00 . A A . 17 CYS O 1 1
16 8091 1 1 17 CYS SG S 12.908 3.561 1.926 1.00 . A A . 17 CYS SG 1 1
16 8092 1 1 18 CYS C C 14.810 1.404 -3.053 1.00 . A A . 18 CYS C 1 1
16 8093 1 1 18 CYS CA C 13.300 1.229 -2.991 1.00 . A A . 18 CYS CA 1 1
16 8094 1 1 18 CYS CB C 12.617 2.211 -3.937 1.00 . A A . 18 CYS CB 1 1
16 8095 1 1 18 CYS H H 12.228 2.194 -1.452 1.00 . A A . 18 CYS H 1 1
16 8096 1 1 18 CYS HA H 13.046 0.221 -3.283 1.00 . A A . 18 CYS HA 1 1
16 8097 1 1 18 CYS HB2 H 12.660 3.198 -3.504 1.00 . A A . 18 CYS HB2 1 1
16 8098 1 1 18 CYS HB3 H 13.151 2.217 -4.872 1.00 . A A . 18 CYS HB3 1 1
16 8099 1 1 18 CYS N N 12.847 1.459 -1.630 1.00 . A A . 18 CYS N 1 1
16 8100 1 1 18 CYS O O 15.508 0.675 -3.755 1.00 . A A . 18 CYS O 1 1
16 8101 1 1 18 CYS SG S 10.892 1.788 -4.239 1.00 . A A . 18 CYS SG 1 1
16 8102 1 1 19 SER C C 17.366 1.919 -1.065 1.00 . A A . 19 SER C 1 1
16 8103 1 1 19 SER CA C 16.723 2.669 -2.228 1.00 . A A . 19 SER CA 1 1
16 8104 1 1 19 SER CB C 16.937 4.167 -2.046 1.00 . A A . 19 SER CB 1 1
16 8105 1 1 19 SER H H 14.685 2.912 -1.760 1.00 . A A . 19 SER H 1 1
16 8106 1 1 19 SER HA H 17.183 2.359 -3.149 1.00 . A A . 19 SER HA 1 1
16 8107 1 1 19 SER HB2 H 17.865 4.454 -2.508 1.00 . A A . 19 SER HB2 1 1
16 8108 1 1 19 SER HB3 H 16.122 4.700 -2.519 1.00 . A A . 19 SER HB3 1 1
16 8109 1 1 19 SER HG H 17.115 5.432 -0.555 1.00 . A A . 19 SER HG 1 1
16 8110 1 1 19 SER N N 15.300 2.378 -2.294 1.00 . A A . 19 SER N 1 1
16 8111 1 1 19 SER O O 18.581 1.970 -0.880 1.00 . A A . 19 SER O 1 1
16 8112 1 1 19 SER OG O 16.988 4.487 -0.662 1.00 . A A . 19 SER OG 1 1
16 8113 1 1 20 GLN C C 17.436 1.413 1.999 1.00 . A A . 20 GLN C 1 1
16 8114 1 1 20 GLN CA C 17.014 0.474 0.875 1.00 . A A . 20 GLN CA 1 1
16 8115 1 1 20 GLN CB C 18.185 -0.422 0.475 1.00 . A A . 20 GLN CB 1 1
16 8116 1 1 20 GLN CD C 16.565 -2.213 -0.171 1.00 . A A . 20 GLN CD 1 1
16 8117 1 1 20 GLN CG C 17.779 -1.408 -0.617 1.00 . A A . 20 GLN CG 1 1
16 8118 1 1 20 GLN H H 15.579 1.236 -0.478 1.00 . A A . 20 GLN H 1 1
16 8119 1 1 20 GLN HA H 16.209 -0.151 1.231 1.00 . A A . 20 GLN HA 1 1
16 8120 1 1 20 GLN HB2 H 18.996 0.191 0.113 1.00 . A A . 20 GLN HB2 1 1
16 8121 1 1 20 GLN HB3 H 18.517 -0.975 1.342 1.00 . A A . 20 GLN HB3 1 1
16 8122 1 1 20 GLN HE21 H 17.561 -2.885 1.413 1.00 . A A . 20 GLN HE21 1 1
16 8123 1 1 20 GLN HE22 H 15.934 -3.445 1.255 1.00 . A A . 20 GLN HE22 1 1
16 8124 1 1 20 GLN HG2 H 17.535 -0.862 -1.516 1.00 . A A . 20 GLN HG2 1 1
16 8125 1 1 20 GLN HG3 H 18.600 -2.081 -0.813 1.00 . A A . 20 GLN HG3 1 1
16 8126 1 1 20 GLN N N 16.538 1.231 -0.279 1.00 . A A . 20 GLN N 1 1
16 8127 1 1 20 GLN NE2 N 16.701 -2.919 0.945 1.00 . A A . 20 GLN NE2 1 1
16 8128 1 1 20 GLN O O 17.986 0.974 3.009 1.00 . A A . 20 GLN O 1 1
16 8129 1 1 20 GLN OE1 O 15.522 -2.195 -0.824 1.00 . A A . 20 GLN OE1 1 1
16 8130 1 1 21 SER C C 16.299 4.419 3.347 1.00 . A A . 21 SER C 1 1
16 8131 1 1 21 SER CA C 17.542 3.699 2.829 1.00 . A A . 21 SER CA 1 1
16 8132 1 1 21 SER CB C 18.511 4.711 2.229 1.00 . A A . 21 SER CB 1 1
16 8133 1 1 21 SER H H 16.746 3.005 0.996 1.00 . A A . 21 SER H 1 1
16 8134 1 1 21 SER HA H 18.026 3.198 3.653 1.00 . A A . 21 SER HA 1 1
16 8135 1 1 21 SER HB2 H 18.299 4.832 1.180 1.00 . A A . 21 SER HB2 1 1
16 8136 1 1 21 SER HB3 H 18.378 5.660 2.728 1.00 . A A . 21 SER HB3 1 1
16 8137 1 1 21 SER HG H 20.087 4.273 3.314 1.00 . A A . 21 SER HG 1 1
16 8138 1 1 21 SER N N 17.182 2.708 1.822 1.00 . A A . 21 SER N 1 1
16 8139 1 1 21 SER O O 15.682 5.200 2.626 1.00 . A A . 21 SER O 1 1
16 8140 1 1 21 SER OG O 19.850 4.264 2.383 1.00 . A A . 21 SER OG 1 1
16 8141 1 1 22 CYS C C 15.230 5.914 6.148 1.00 . A A . 22 CYS C 1 1
16 8142 1 1 22 CYS CA C 14.778 4.793 5.218 1.00 . A A . 22 CYS CA 1 1
16 8143 1 1 22 CYS CB C 13.971 3.763 6.004 1.00 . A A . 22 CYS CB 1 1
16 8144 1 1 22 CYS H H 16.476 3.531 5.130 1.00 . A A . 22 CYS H 1 1
16 8145 1 1 22 CYS HA H 14.153 5.211 4.441 1.00 . A A . 22 CYS HA 1 1
16 8146 1 1 22 CYS HB2 H 14.651 3.041 6.424 1.00 . A A . 22 CYS HB2 1 1
16 8147 1 1 22 CYS HB3 H 13.456 4.266 6.808 1.00 . A A . 22 CYS HB3 1 1
16 8148 1 1 22 CYS N N 15.941 4.159 4.603 1.00 . A A . 22 CYS N 1 1
16 8149 1 1 22 CYS O O 16.284 5.819 6.778 1.00 . A A . 22 CYS O 1 1
16 8150 1 1 22 CYS SG S 12.768 2.893 4.983 1.00 . A A . 22 CYS SG 1 1
16 8151 1 1 23 THR C C 13.554 8.537 7.907 1.00 . A A . 23 THR C 1 1
16 8152 1 1 23 THR CA C 14.767 8.115 7.083 1.00 . A A . 23 THR CA 1 1
16 8153 1 1 23 THR CB C 15.248 9.280 6.222 1.00 . A A . 23 THR CB 1 1
16 8154 1 1 23 THR CG2 C 14.513 9.305 4.885 1.00 . A A . 23 THR CG2 1 1
16 8155 1 1 23 THR H H 13.611 6.998 5.701 1.00 . A A . 23 THR H 1 1
16 8156 1 1 23 THR HA H 15.562 7.826 7.755 1.00 . A A . 23 THR HA 1 1
16 8157 1 1 23 THR HB H 16.303 9.155 6.030 1.00 . A A . 23 THR HB 1 1
16 8158 1 1 23 THR HG1 H 15.900 10.861 7.182 1.00 . A A . 23 THR HG1 1 1
16 8159 1 1 23 THR HG21 H 13.450 9.230 5.059 1.00 . A A . 23 THR HG21 1 1
16 8160 1 1 23 THR HG22 H 14.732 10.230 4.373 1.00 . A A . 23 THR HG22 1 1
16 8161 1 1 23 THR HG23 H 14.840 8.469 4.282 1.00 . A A . 23 THR HG23 1 1
16 8162 1 1 23 THR N N 14.436 6.976 6.230 1.00 . A A . 23 THR N 1 1
16 8163 1 1 23 THR O O 12.467 7.985 7.755 1.00 . A A . 23 THR O 1 1
16 8164 1 1 23 THR OG1 O 15.051 10.508 6.906 1.00 . A A . 23 THR OG1 1 1
16 8165 1 1 24 PHE C C 12.490 11.521 9.423 1.00 . A A . 24 PHE C 1 1
16 8166 1 1 24 PHE CA C 12.677 10.021 9.636 1.00 . A A . 24 PHE CA 1 1
16 8167 1 1 24 PHE CB C 13.007 9.748 11.101 1.00 . A A . 24 PHE CB 1 1
16 8168 1 1 24 PHE CD1 C 10.689 9.245 11.909 1.00 . A A . 24 PHE CD1 1 1
16 8169 1 1 24 PHE CD2 C 12.411 7.621 12.286 1.00 . A A . 24 PHE CD2 1 1
16 8170 1 1 24 PHE CE1 C 9.771 8.420 12.537 1.00 . A A . 24 PHE CE1 1 1
16 8171 1 1 24 PHE CE2 C 11.494 6.795 12.915 1.00 . A A . 24 PHE CE2 1 1
16 8172 1 1 24 PHE CG C 12.008 8.847 11.782 1.00 . A A . 24 PHE CG 1 1
16 8173 1 1 24 PHE CZ C 10.175 7.194 13.040 1.00 . A A . 24 PHE CZ 1 1
16 8174 1 1 24 PHE H H 14.644 9.915 8.861 1.00 . A A . 24 PHE H 1 1
16 8175 1 1 24 PHE HA H 11.760 9.511 9.381 1.00 . A A . 24 PHE HA 1 1
16 8176 1 1 24 PHE HB2 H 13.976 9.281 11.157 1.00 . A A . 24 PHE HB2 1 1
16 8177 1 1 24 PHE HB3 H 13.038 10.690 11.628 1.00 . A A . 24 PHE HB3 1 1
16 8178 1 1 24 PHE HD1 H 10.375 10.203 11.520 1.00 . A A . 24 PHE HD1 1 1
16 8179 1 1 24 PHE HD2 H 13.440 7.309 12.187 1.00 . A A . 24 PHE HD2 1 1
16 8180 1 1 24 PHE HE1 H 8.742 8.731 12.634 1.00 . A A . 24 PHE HE1 1 1
16 8181 1 1 24 PHE HE2 H 11.809 5.839 13.308 1.00 . A A . 24 PHE HE2 1 1
16 8182 1 1 24 PHE HZ H 9.460 6.550 13.530 1.00 . A A . 24 PHE HZ 1 1
16 8183 1 1 24 PHE N N 13.752 9.519 8.783 1.00 . A A . 24 PHE N 1 1
16 8184 1 1 24 PHE O O 13.370 12.316 9.754 1.00 . A A . 24 PHE O 1 1
16 8185 1 1 25 LYS C C 9.924 13.765 9.568 1.00 . A A . 25 LYS C 1 1
16 8186 1 1 25 LYS CA C 11.033 13.307 8.631 1.00 . A A . 25 LYS CA 1 1
16 8187 1 1 25 LYS CB C 10.605 13.500 7.179 1.00 . A A . 25 LYS CB 1 1
16 8188 1 1 25 LYS CD C 10.245 15.186 5.343 1.00 . A A . 25 LYS CD 1 1
16 8189 1 1 25 LYS CE C 11.185 15.978 4.439 1.00 . A A . 25 LYS CE 1 1
16 8190 1 1 25 LYS CG C 10.880 14.925 6.706 1.00 . A A . 25 LYS CG 1 1
16 8191 1 1 25 LYS H H 10.675 11.222 8.642 1.00 . A A . 25 LYS H 1 1
16 8192 1 1 25 LYS HA H 11.918 13.895 8.819 1.00 . A A . 25 LYS HA 1 1
16 8193 1 1 25 LYS HB2 H 11.154 12.811 6.555 1.00 . A A . 25 LYS HB2 1 1
16 8194 1 1 25 LYS HB3 H 9.548 13.296 7.093 1.00 . A A . 25 LYS HB3 1 1
16 8195 1 1 25 LYS HD2 H 10.019 14.240 4.873 1.00 . A A . 25 LYS HD2 1 1
16 8196 1 1 25 LYS HD3 H 9.332 15.744 5.479 1.00 . A A . 25 LYS HD3 1 1
16 8197 1 1 25 LYS HE2 H 10.608 16.455 3.661 1.00 . A A . 25 LYS HE2 1 1
16 8198 1 1 25 LYS HE3 H 11.685 16.735 5.026 1.00 . A A . 25 LYS HE3 1 1
16 8199 1 1 25 LYS HG2 H 10.470 15.620 7.423 1.00 . A A . 25 LYS HG2 1 1
16 8200 1 1 25 LYS HG3 H 11.947 15.074 6.634 1.00 . A A . 25 LYS HG3 1 1
16 8201 1 1 25 LYS HZ1 H 12.097 14.124 4.176 1.00 . A A . 25 LYS HZ1 1 1
16 8202 1 1 25 LYS HZ2 H 12.076 15.090 2.778 1.00 . A A . 25 LYS HZ2 1 1
16 8203 1 1 25 LYS HZ3 H 13.158 15.444 4.036 1.00 . A A . 25 LYS HZ3 1 1
16 8204 1 1 25 LYS N N 11.339 11.902 8.879 1.00 . A A . 25 LYS N 1 1
16 8205 1 1 25 LYS NZ N 12.206 15.092 3.810 1.00 . A A . 25 LYS NZ 1 1
16 8206 1 1 25 LYS O O 9.175 12.947 10.099 1.00 . A A . 25 LYS O 1 1
16 8207 1 1 26 GLU C C 7.634 16.172 9.862 1.00 . A A . 26 GLU C 1 1
16 8208 1 1 26 GLU CA C 8.809 15.623 10.662 1.00 . A A . 26 GLU CA 1 1
16 8209 1 1 26 GLU CB C 9.413 16.724 11.525 1.00 . A A . 26 GLU CB 1 1
16 8210 1 1 26 GLU CD C 9.652 17.333 13.939 1.00 . A A . 26 GLU CD 1 1
16 8211 1 1 26 GLU CG C 8.696 16.829 12.867 1.00 . A A . 26 GLU CG 1 1
16 8212 1 1 26 GLU H H 10.449 15.677 9.339 1.00 . A A . 26 GLU H 1 1
16 8213 1 1 26 GLU HA H 8.457 14.836 11.304 1.00 . A A . 26 GLU HA 1 1
16 8214 1 1 26 GLU HB2 H 10.456 16.504 11.698 1.00 . A A . 26 GLU HB2 1 1
16 8215 1 1 26 GLU HB3 H 9.329 17.666 11.003 1.00 . A A . 26 GLU HB3 1 1
16 8216 1 1 26 GLU HG2 H 7.866 17.515 12.777 1.00 . A A . 26 GLU HG2 1 1
16 8217 1 1 26 GLU HG3 H 8.327 15.854 13.150 1.00 . A A . 26 GLU HG3 1 1
16 8218 1 1 26 GLU N N 9.824 15.072 9.779 1.00 . A A . 26 GLU N 1 1
16 8219 1 1 26 GLU O O 7.816 16.802 8.821 1.00 . A A . 26 GLU O 1 1
16 8220 1 1 26 GLU OE1 O 10.487 18.208 13.628 1.00 . A A . 26 GLU OE1 1 1
16 8221 1 1 26 GLU OE2 O 9.566 16.852 15.089 1.00 . A A . 26 GLU OE2 1 1
16 8222 1 1 27 ASN C C 4.769 17.725 10.306 1.00 . A A . 27 ASN C 1 1
16 8223 1 1 27 ASN CA C 5.210 16.397 9.709 1.00 . A A . 27 ASN CA 1 1
16 8224 1 1 27 ASN CB C 4.079 15.374 9.865 1.00 . A A . 27 ASN CB 1 1
16 8225 1 1 27 ASN CG C 4.577 14.089 10.517 1.00 . A A . 27 ASN CG 1 1
16 8226 1 1 27 ASN H H 6.352 15.425 11.194 1.00 . A A . 27 ASN H 1 1
16 8227 1 1 27 ASN HA H 5.411 16.536 8.657 1.00 . A A . 27 ASN HA 1 1
16 8228 1 1 27 ASN HB2 H 3.301 15.800 10.479 1.00 . A A . 27 ASN HB2 1 1
16 8229 1 1 27 ASN HB3 H 3.678 15.143 8.893 1.00 . A A . 27 ASN HB3 1 1
16 8230 1 1 27 ASN HD21 H 3.023 14.090 11.759 1.00 . A A . 27 ASN HD21 1 1
16 8231 1 1 27 ASN HD22 H 4.131 12.779 11.945 1.00 . A A . 27 ASN HD22 1 1
16 8232 1 1 27 ASN N N 6.427 15.930 10.362 1.00 . A A . 27 ASN N 1 1
16 8233 1 1 27 ASN ND2 N 3.835 13.603 11.507 1.00 . A A . 27 ASN ND2 1 1
16 8234 1 1 27 ASN O O 5.461 18.299 11.147 1.00 . A A . 27 ASN O 1 1
16 8235 1 1 27 ASN OD1 O 5.613 13.544 10.134 1.00 . A A . 27 ASN OD1 1 1
16 8236 1 1 28 GLU C C 2.173 19.206 11.569 1.00 . A A . 28 GLU C 1 1
16 8237 1 1 28 GLU CA C 3.064 19.458 10.360 1.00 . A A . 28 GLU CA 1 1
16 8238 1 1 28 GLU CB C 2.265 20.147 9.259 1.00 . A A . 28 GLU CB 1 1
16 8239 1 1 28 GLU CD C 3.071 22.424 9.912 1.00 . A A . 28 GLU CD 1 1
16 8240 1 1 28 GLU CG C 1.844 21.552 9.681 1.00 . A A . 28 GLU CG 1 1
16 8241 1 1 28 GLU H H 3.109 17.694 9.208 1.00 . A A . 28 GLU H 1 1
16 8242 1 1 28 GLU HA H 3.880 20.094 10.652 1.00 . A A . 28 GLU HA 1 1
16 8243 1 1 28 GLU HB2 H 2.876 20.215 8.370 1.00 . A A . 28 GLU HB2 1 1
16 8244 1 1 28 GLU HB3 H 1.383 19.563 9.042 1.00 . A A . 28 GLU HB3 1 1
16 8245 1 1 28 GLU HG2 H 1.236 21.990 8.902 1.00 . A A . 28 GLU HG2 1 1
16 8246 1 1 28 GLU HG3 H 1.272 21.493 10.595 1.00 . A A . 28 GLU HG3 1 1
16 8247 1 1 28 GLU N N 3.610 18.203 9.870 1.00 . A A . 28 GLU N 1 1
16 8248 1 1 28 GLU O O 1.862 20.125 12.326 1.00 . A A . 28 GLU O 1 1
16 8249 1 1 28 GLU OE1 O 3.870 22.592 8.966 1.00 . A A . 28 GLU OE1 1 1
16 8250 1 1 28 GLU OE2 O 3.232 22.937 11.039 1.00 . A A . 28 GLU OE2 1 1
16 8251 1 1 29 ASN C C 1.670 17.683 14.172 1.00 . A A . 29 ASN C 1 1
16 8252 1 1 29 ASN CA C 0.906 17.574 12.860 1.00 . A A . 29 ASN CA 1 1
16 8253 1 1 29 ASN CB C 0.401 16.148 12.666 1.00 . A A . 29 ASN CB 1 1
16 8254 1 1 29 ASN CG C -0.929 15.955 13.383 1.00 . A A . 29 ASN CG 1 1
16 8255 1 1 29 ASN H H 2.046 17.264 11.105 1.00 . A A . 29 ASN H 1 1
16 8256 1 1 29 ASN HA H 0.059 18.243 12.891 1.00 . A A . 29 ASN HA 1 1
16 8257 1 1 29 ASN HB2 H 0.268 15.959 11.611 1.00 . A A . 29 ASN HB2 1 1
16 8258 1 1 29 ASN HB3 H 1.126 15.457 13.068 1.00 . A A . 29 ASN HB3 1 1
16 8259 1 1 29 ASN HD21 H -0.334 14.187 14.070 1.00 . A A . 29 ASN HD21 1 1
16 8260 1 1 29 ASN HD22 H -1.925 14.676 14.535 1.00 . A A . 29 ASN HD22 1 1
16 8261 1 1 29 ASN N N 1.763 17.952 11.744 1.00 . A A . 29 ASN N 1 1
16 8262 1 1 29 ASN ND2 N -1.078 14.825 14.065 1.00 . A A . 29 ASN ND2 1 1
16 8263 1 1 29 ASN O O 1.075 17.692 15.251 1.00 . A A . 29 ASN O 1 1
16 8264 1 1 29 ASN OD1 O -1.809 16.813 13.320 1.00 . A A . 29 ASN OD1 1 1
16 8265 1 1 30 GLY C C 4.430 16.526 15.623 1.00 . A A . 30 GLY C 1 1
16 8266 1 1 30 GLY CA C 3.841 17.879 15.250 1.00 . A A . 30 GLY CA 1 1
16 8267 1 1 30 GLY H H 3.405 17.756 13.190 1.00 . A A . 30 GLY H 1 1
16 8268 1 1 30 GLY HA2 H 4.644 18.572 15.042 1.00 . A A . 30 GLY HA2 1 1
16 8269 1 1 30 GLY HA3 H 3.252 18.245 16.069 1.00 . A A . 30 GLY HA3 1 1
16 8270 1 1 30 GLY N N 2.992 17.767 14.074 1.00 . A A . 30 GLY N 1 1
16 8271 1 1 30 GLY O O 4.898 16.328 16.745 1.00 . A A . 30 GLY O 1 1
16 8272 1 1 31 ASN C C 6.060 13.977 13.904 1.00 . A A . 31 ASN C 1 1
16 8273 1 1 31 ASN CA C 4.945 14.259 14.897 1.00 . A A . 31 ASN CA 1 1
16 8274 1 1 31 ASN CB C 3.837 13.221 14.745 1.00 . A A . 31 ASN CB 1 1
16 8275 1 1 31 ASN CG C 3.274 12.843 16.109 1.00 . A A . 31 ASN CG 1 1
16 8276 1 1 31 ASN H H 4.025 15.818 13.797 1.00 . A A . 31 ASN H 1 1
16 8277 1 1 31 ASN HA H 5.343 14.204 15.899 1.00 . A A . 31 ASN HA 1 1
16 8278 1 1 31 ASN HB2 H 3.047 13.631 14.134 1.00 . A A . 31 ASN HB2 1 1
16 8279 1 1 31 ASN HB3 H 4.240 12.340 14.270 1.00 . A A . 31 ASN HB3 1 1
16 8280 1 1 31 ASN HD21 H 2.179 11.403 15.285 1.00 . A A . 31 ASN HD21 1 1
16 8281 1 1 31 ASN HD22 H 2.028 11.575 17.000 1.00 . A A . 31 ASN HD22 1 1
16 8282 1 1 31 ASN N N 4.409 15.597 14.673 1.00 . A A . 31 ASN N 1 1
16 8283 1 1 31 ASN ND2 N 2.406 11.839 16.134 1.00 . A A . 31 ASN ND2 1 1
16 8284 1 1 31 ASN O O 6.470 14.862 13.157 1.00 . A A . 31 ASN O 1 1
16 8285 1 1 31 ASN OD1 O 3.618 13.450 17.123 1.00 . A A . 31 ASN OD1 1 1
16 8286 1 1 32 THR C C 7.378 10.943 12.451 1.00 . A A . 32 THR C 1 1
16 8287 1 1 32 THR CA C 7.614 12.356 12.976 1.00 . A A . 32 THR CA 1 1
16 8288 1 1 32 THR CB C 8.973 12.454 13.674 1.00 . A A . 32 THR CB 1 1
16 8289 1 1 32 THR CG2 C 9.293 11.181 14.452 1.00 . A A . 32 THR CG2 1 1
16 8290 1 1 32 THR H H 6.180 12.078 14.511 1.00 . A A . 32 THR H 1 1
16 8291 1 1 32 THR HA H 7.608 13.038 12.138 1.00 . A A . 32 THR HA 1 1
16 8292 1 1 32 THR HB H 8.942 13.281 14.367 1.00 . A A . 32 THR HB 1 1
16 8293 1 1 32 THR HG1 H 10.125 13.650 12.629 1.00 . A A . 32 THR HG1 1 1
16 8294 1 1 32 THR HG21 H 8.531 11.016 15.199 1.00 . A A . 32 THR HG21 1 1
16 8295 1 1 32 THR HG22 H 9.322 10.345 13.772 1.00 . A A . 32 THR HG22 1 1
16 8296 1 1 32 THR HG23 H 10.255 11.290 14.934 1.00 . A A . 32 THR HG23 1 1
16 8297 1 1 32 THR N N 6.548 12.743 13.893 1.00 . A A . 32 THR N 1 1
16 8298 1 1 32 THR O O 7.110 10.022 13.221 1.00 . A A . 32 THR O 1 1
16 8299 1 1 32 THR OG1 O 9.990 12.703 12.716 1.00 . A A . 32 THR OG1 1 1
16 8300 1 1 33 VAL C C 8.540 9.096 9.728 1.00 . A A . 33 VAL C 1 1
16 8301 1 1 33 VAL CA C 7.292 9.477 10.507 1.00 . A A . 33 VAL CA 1 1
16 8302 1 1 33 VAL CB C 6.089 9.514 9.567 1.00 . A A . 33 VAL CB 1 1
16 8303 1 1 33 VAL CG1 C 5.424 8.145 9.491 1.00 . A A . 33 VAL CG1 1 1
16 8304 1 1 33 VAL CG2 C 5.082 10.571 10.019 1.00 . A A . 33 VAL CG2 1 1
16 8305 1 1 33 VAL H H 7.709 11.550 10.575 1.00 . A A . 33 VAL H 1 1
16 8306 1 1 33 VAL HA H 7.116 8.739 11.275 1.00 . A A . 33 VAL HA 1 1
16 8307 1 1 33 VAL HB H 6.442 9.773 8.578 1.00 . A A . 33 VAL HB 1 1
16 8308 1 1 33 VAL HG11 H 5.716 7.557 10.349 1.00 . A A . 33 VAL HG11 1 1
16 8309 1 1 33 VAL HG12 H 4.352 8.267 9.485 1.00 . A A . 33 VAL HG12 1 1
16 8310 1 1 33 VAL HG13 H 5.737 7.645 8.586 1.00 . A A . 33 VAL HG13 1 1
16 8311 1 1 33 VAL HG21 H 5.162 10.706 11.088 1.00 . A A . 33 VAL HG21 1 1
16 8312 1 1 33 VAL HG22 H 5.294 11.505 9.519 1.00 . A A . 33 VAL HG22 1 1
16 8313 1 1 33 VAL HG23 H 4.084 10.244 9.768 1.00 . A A . 33 VAL HG23 1 1
16 8314 1 1 33 VAL N N 7.486 10.778 11.136 1.00 . A A . 33 VAL N 1 1
16 8315 1 1 33 VAL O O 9.495 9.862 9.665 1.00 . A A . 33 VAL O 1 1
16 8316 1 1 34 LYS C C 9.305 7.373 6.876 1.00 . A A . 34 LYS C 1 1
16 8317 1 1 34 LYS CA C 9.670 7.449 8.352 1.00 . A A . 34 LYS CA 1 1
16 8318 1 1 34 LYS CB C 10.116 6.079 8.848 1.00 . A A . 34 LYS CB 1 1
16 8319 1 1 34 LYS CD C 11.464 4.893 10.611 1.00 . A A . 34 LYS CD 1 1
16 8320 1 1 34 LYS CE C 12.126 3.864 9.701 1.00 . A A . 34 LYS CE 1 1
16 8321 1 1 34 LYS CG C 11.233 6.209 9.875 1.00 . A A . 34 LYS CG 1 1
16 8322 1 1 34 LYS H H 7.738 7.344 9.210 1.00 . A A . 34 LYS H 1 1
16 8323 1 1 34 LYS HA H 10.487 8.149 8.480 1.00 . A A . 34 LYS HA 1 1
16 8324 1 1 34 LYS HB2 H 9.275 5.576 9.303 1.00 . A A . 34 LYS HB2 1 1
16 8325 1 1 34 LYS HB3 H 10.470 5.498 8.011 1.00 . A A . 34 LYS HB3 1 1
16 8326 1 1 34 LYS HD2 H 12.101 5.071 11.463 1.00 . A A . 34 LYS HD2 1 1
16 8327 1 1 34 LYS HD3 H 10.514 4.506 10.950 1.00 . A A . 34 LYS HD3 1 1
16 8328 1 1 34 LYS HE2 H 12.720 4.379 8.960 1.00 . A A . 34 LYS HE2 1 1
16 8329 1 1 34 LYS HE3 H 12.769 3.230 10.295 1.00 . A A . 34 LYS HE3 1 1
16 8330 1 1 34 LYS HG2 H 12.144 6.496 9.371 1.00 . A A . 34 LYS HG2 1 1
16 8331 1 1 34 LYS HG3 H 10.964 6.972 10.589 1.00 . A A . 34 LYS HG3 1 1
16 8332 1 1 34 LYS HZ1 H 10.296 2.874 9.640 1.00 . A A . 34 LYS HZ1 1 1
16 8333 1 1 34 LYS HZ2 H 10.793 3.503 8.144 1.00 . A A . 34 LYS HZ2 1 1
16 8334 1 1 34 LYS HZ3 H 11.529 2.105 8.760 1.00 . A A . 34 LYS HZ3 1 1
16 8335 1 1 34 LYS N N 8.529 7.914 9.130 1.00 . A A . 34 LYS N 1 1
16 8336 1 1 34 LYS NZ N 11.109 3.023 9.009 1.00 . A A . 34 LYS NZ 1 1
16 8337 1 1 34 LYS O O 8.279 6.801 6.512 1.00 . A A . 34 LYS O 1 1
16 8338 1 1 35 ARG C C 11.075 7.252 3.882 1.00 . A A . 35 ARG C 1 1
16 8339 1 1 35 ARG CA C 9.920 7.947 4.591 1.00 . A A . 35 ARG CA 1 1
16 8340 1 1 35 ARG CB C 9.775 9.378 4.079 1.00 . A A . 35 ARG CB 1 1
16 8341 1 1 35 ARG CD C 8.858 11.590 4.859 1.00 . A A . 35 ARG CD 1 1
16 8342 1 1 35 ARG CG C 8.604 10.089 4.749 1.00 . A A . 35 ARG CG 1 1
16 8343 1 1 35 ARG CZ C 7.376 12.181 6.697 1.00 . A A . 35 ARG CZ 1 1
16 8344 1 1 35 ARG H H 10.950 8.391 6.383 1.00 . A A . 35 ARG H 1 1
16 8345 1 1 35 ARG HA H 9.007 7.407 4.384 1.00 . A A . 35 ARG HA 1 1
16 8346 1 1 35 ARG HB2 H 10.684 9.922 4.289 1.00 . A A . 35 ARG HB2 1 1
16 8347 1 1 35 ARG HB3 H 9.612 9.357 3.011 1.00 . A A . 35 ARG HB3 1 1
16 8348 1 1 35 ARG HD2 H 9.698 11.764 5.509 1.00 . A A . 35 ARG HD2 1 1
16 8349 1 1 35 ARG HD3 H 9.072 11.988 3.877 1.00 . A A . 35 ARG HD3 1 1
16 8350 1 1 35 ARG HE H 7.118 12.785 4.812 1.00 . A A . 35 ARG HE 1 1
16 8351 1 1 35 ARG HG2 H 7.710 9.926 4.165 1.00 . A A . 35 ARG HG2 1 1
16 8352 1 1 35 ARG HG3 H 8.463 9.682 5.740 1.00 . A A . 35 ARG HG3 1 1
16 8353 1 1 35 ARG HH11 H 8.967 11.032 7.179 1.00 . A A . 35 ARG HH11 1 1
16 8354 1 1 35 ARG HH12 H 7.914 11.431 8.495 1.00 . A A . 35 ARG HH12 1 1
16 8355 1 1 35 ARG HH21 H 5.708 13.312 6.538 1.00 . A A . 35 ARG HH21 1 1
16 8356 1 1 35 ARG HH22 H 6.060 12.728 8.130 1.00 . A A . 35 ARG HH22 1 1
16 8357 1 1 35 ARG N N 10.150 7.952 6.030 1.00 . A A . 35 ARG N 1 1
16 8358 1 1 35 ARG NE N 7.688 12.261 5.407 1.00 . A A . 35 ARG NE 1 1
16 8359 1 1 35 ARG NH1 N 8.149 11.491 7.525 1.00 . A A . 35 ARG NH1 1 1
16 8360 1 1 35 ARG NH2 N 6.293 12.790 7.159 1.00 . A A . 35 ARG NH2 1 1
16 8361 1 1 35 ARG O O 11.916 6.622 4.522 1.00 . A A . 35 ARG O 1 1
16 8362 1 1 36 CYS C C 13.112 7.801 1.211 1.00 . A A . 36 CYS C 1 1
16 8363 1 1 36 CYS CA C 12.169 6.744 1.773 1.00 . A A . 36 CYS CA 1 1
16 8364 1 1 36 CYS CB C 11.562 5.926 0.640 1.00 . A A . 36 CYS CB 1 1
16 8365 1 1 36 CYS H H 10.413 7.881 2.107 1.00 . A A . 36 CYS H 1 1
16 8366 1 1 36 CYS HA H 12.733 6.083 2.414 1.00 . A A . 36 CYS HA 1 1
16 8367 1 1 36 CYS HB2 H 10.603 5.550 0.956 1.00 . A A . 36 CYS HB2 1 1
16 8368 1 1 36 CYS HB3 H 11.422 6.566 -0.215 1.00 . A A . 36 CYS HB3 1 1
16 8369 1 1 36 CYS N N 11.113 7.367 2.561 1.00 . A A . 36 CYS N 1 1
16 8370 1 1 36 CYS O O 12.687 8.895 0.840 1.00 . A A . 36 CYS O 1 1
16 8371 1 1 36 CYS SG S 12.607 4.534 0.180 1.00 . A A . 36 CYS SG 1 1
16 8372 1 1 37 ASP C C 15.337 8.457 -0.872 1.00 . A A . 37 ASP C 1 1
16 8373 1 1 37 ASP CA C 15.414 8.369 0.647 1.00 . A A . 37 ASP CA 1 1
16 8374 1 1 37 ASP CB C 16.796 7.879 1.074 1.00 . A A . 37 ASP CB 1 1
16 8375 1 1 37 ASP CG C 17.181 8.492 2.413 1.00 . A A . 37 ASP CG 1 1
16 8376 1 1 37 ASP H H 14.661 6.574 1.470 1.00 . A A . 37 ASP H 1 1
16 8377 1 1 37 ASP HA H 15.247 9.350 1.063 1.00 . A A . 37 ASP HA 1 1
16 8378 1 1 37 ASP HB2 H 16.777 6.803 1.167 1.00 . A A . 37 ASP HB2 1 1
16 8379 1 1 37 ASP HB3 H 17.523 8.164 0.328 1.00 . A A . 37 ASP HB3 1 1
16 8380 1 1 37 ASP N N 14.393 7.461 1.157 1.00 . A A . 37 ASP N 1 1
16 8381 1 1 37 ASP O O 15.299 7.396 -1.529 1.00 . A A . 37 ASP O 1 1
16 8382 1 1 37 ASP OXT O 15.314 9.587 -1.402 1.00 . A A . 37 ASP OXT 1 1
16 8383 1 1 37 ASP OD1 O 17.165 9.736 2.525 1.00 . A A . 37 ASP OD1 1 1
16 8384 1 1 37 ASP OD2 O 17.495 7.728 3.349 1.00 . A A . 37 ASP OD2 1 1
17 8385 1 1 1 SER C C 2.055 -0.472 -6.318 1.00 . A A . 1 SER C 1 1
17 8386 1 1 1 SER CA C 1.470 -0.241 -7.706 1.00 . A A . 1 SER CA 1 1
17 8387 1 1 1 SER CB C 0.032 0.258 -7.581 1.00 . A A . 1 SER CB 1 1
17 8388 1 1 1 SER H1 H 2.220 -2.147 -8.074 1.00 . A A . 1 SER H1 1 1
17 8389 1 1 1 SER H2 H 0.592 -1.947 -8.512 1.00 . A A . 1 SER H2 1 1
17 8390 1 1 1 SER H3 H 1.815 -1.278 -9.476 1.00 . A A . 1 SER H3 1 1
17 8391 1 1 1 SER HA H 2.058 0.515 -8.206 1.00 . A A . 1 SER HA 1 1
17 8392 1 1 1 SER HB2 H -0.117 1.085 -8.253 1.00 . A A . 1 SER HB2 1 1
17 8393 1 1 1 SER HB3 H -0.643 -0.545 -7.850 1.00 . A A . 1 SER HB3 1 1
17 8394 1 1 1 SER HG H -1.120 0.424 -6.001 1.00 . A A . 1 SER HG 1 1
17 8395 1 1 1 SER N N 1.528 -1.498 -8.502 1.00 . A A . 1 SER N 1 1
17 8396 1 1 1 SER O O 2.922 0.276 -5.866 1.00 . A A . 1 SER O 1 1
17 8397 1 1 1 SER OG O -0.232 0.687 -6.252 1.00 . A A . 1 SER OG 1 1
17 8398 1 1 2 PRO C C 3.411 -2.552 -4.297 1.00 . A A . 2 PRO C 1 1
17 8399 1 1 2 PRO CA C 2.054 -1.856 -4.276 1.00 . A A . 2 PRO CA 1 1
17 8400 1 1 2 PRO CB C 0.978 -2.786 -3.734 1.00 . A A . 2 PRO CB 1 1
17 8401 1 1 2 PRO CD C 0.549 -2.452 -6.097 1.00 . A A . 2 PRO CD 1 1
17 8402 1 1 2 PRO CG C 0.329 -3.395 -4.936 1.00 . A A . 2 PRO CG 1 1
17 8403 1 1 2 PRO HA H 2.107 -0.980 -3.650 1.00 . A A . 2 PRO HA 1 1
17 8404 1 1 2 PRO HB2 H 1.434 -3.544 -3.112 1.00 . A A . 2 PRO HB2 1 1
17 8405 1 1 2 PRO HB3 H 0.260 -2.219 -3.163 1.00 . A A . 2 PRO HB3 1 1
17 8406 1 1 2 PRO HD2 H 0.893 -2.999 -6.963 1.00 . A A . 2 PRO HD2 1 1
17 8407 1 1 2 PRO HD3 H -0.361 -1.918 -6.324 1.00 . A A . 2 PRO HD3 1 1
17 8408 1 1 2 PRO HG2 H 0.782 -4.355 -5.145 1.00 . A A . 2 PRO HG2 1 1
17 8409 1 1 2 PRO HG3 H -0.729 -3.514 -4.758 1.00 . A A . 2 PRO HG3 1 1
17 8410 1 1 2 PRO N N 1.582 -1.518 -5.625 1.00 . A A . 2 PRO N 1 1
17 8411 1 1 2 PRO O O 3.491 -3.781 -4.318 1.00 . A A . 2 PRO O 1 1
17 8412 1 1 3 THR C C 6.683 -1.565 -3.262 1.00 . A A . 3 THR C 1 1
17 8413 1 1 3 THR CA C 5.835 -2.286 -4.301 1.00 . A A . 3 THR CA 1 1
17 8414 1 1 3 THR CB C 6.445 -2.119 -5.693 1.00 . A A . 3 THR CB 1 1
17 8415 1 1 3 THR CG2 C 6.933 -0.689 -5.907 1.00 . A A . 3 THR CG2 1 1
17 8416 1 1 3 THR H H 4.342 -0.786 -4.269 1.00 . A A . 3 THR H 1 1
17 8417 1 1 3 THR HA H 5.801 -3.338 -4.058 1.00 . A A . 3 THR HA 1 1
17 8418 1 1 3 THR HB H 5.685 -2.335 -6.429 1.00 . A A . 3 THR HB 1 1
17 8419 1 1 3 THR HG1 H 7.249 -3.732 -6.467 1.00 . A A . 3 THR HG1 1 1
17 8420 1 1 3 THR HG21 H 6.424 -0.030 -5.220 1.00 . A A . 3 THR HG21 1 1
17 8421 1 1 3 THR HG22 H 7.997 -0.644 -5.731 1.00 . A A . 3 THR HG22 1 1
17 8422 1 1 3 THR HG23 H 6.721 -0.386 -6.922 1.00 . A A . 3 THR HG23 1 1
17 8423 1 1 3 THR N N 4.475 -1.757 -4.289 1.00 . A A . 3 THR N 1 1
17 8424 1 1 3 THR O O 6.156 -1.027 -2.287 1.00 . A A . 3 THR O 1 1
17 8425 1 1 3 THR OG1 O 7.519 -3.032 -5.867 1.00 . A A . 3 THR OG1 1 1
17 8426 1 1 4 CYS C C 8.525 0.584 -2.408 1.00 . A A . 4 CYS C 1 1
17 8427 1 1 4 CYS CA C 8.903 -0.884 -2.545 1.00 . A A . 4 CYS CA 1 1
17 8428 1 1 4 CYS CB C 10.338 -1.010 -3.047 1.00 . A A . 4 CYS CB 1 1
17 8429 1 1 4 CYS H H 8.362 -1.988 -4.262 1.00 . A A . 4 CYS H 1 1
17 8430 1 1 4 CYS HA H 8.828 -1.360 -1.579 1.00 . A A . 4 CYS HA 1 1
17 8431 1 1 4 CYS HB2 H 10.996 -0.549 -2.333 1.00 . A A . 4 CYS HB2 1 1
17 8432 1 1 4 CYS HB3 H 10.586 -2.059 -3.130 1.00 . A A . 4 CYS HB3 1 1
17 8433 1 1 4 CYS N N 7.996 -1.548 -3.470 1.00 . A A . 4 CYS N 1 1
17 8434 1 1 4 CYS O O 7.946 1.170 -3.321 1.00 . A A . 4 CYS O 1 1
17 8435 1 1 4 CYS SG S 10.579 -0.220 -4.648 1.00 . A A . 4 CYS SG 1 1
17 8436 1 1 5 ILE C C 9.564 3.469 -1.696 1.00 . A A . 5 ILE C 1 1
17 8437 1 1 5 ILE CA C 8.545 2.577 -1.008 1.00 . A A . 5 ILE CA 1 1
17 8438 1 1 5 ILE CB C 8.560 2.843 0.492 1.00 . A A . 5 ILE CB 1 1
17 8439 1 1 5 ILE CD1 C 7.981 0.953 2.051 1.00 . A A . 5 ILE CD1 1 1
17 8440 1 1 5 ILE CG1 C 7.432 2.075 1.178 1.00 . A A . 5 ILE CG1 1 1
17 8441 1 1 5 ILE CG2 C 8.437 4.337 0.778 1.00 . A A . 5 ILE CG2 1 1
17 8442 1 1 5 ILE H H 9.313 0.651 -0.573 1.00 . A A . 5 ILE H 1 1
17 8443 1 1 5 ILE HA H 7.562 2.797 -1.395 1.00 . A A . 5 ILE HA 1 1
17 8444 1 1 5 ILE HB H 9.506 2.497 0.886 1.00 . A A . 5 ILE HB 1 1
17 8445 1 1 5 ILE HD11 H 8.985 1.200 2.363 1.00 . A A . 5 ILE HD11 1 1
17 8446 1 1 5 ILE HD12 H 7.350 0.835 2.919 1.00 . A A . 5 ILE HD12 1 1
17 8447 1 1 5 ILE HD13 H 7.993 0.034 1.486 1.00 . A A . 5 ILE HD13 1 1
17 8448 1 1 5 ILE HG12 H 6.865 2.757 1.794 1.00 . A A . 5 ILE HG12 1 1
17 8449 1 1 5 ILE HG13 H 6.785 1.652 0.423 1.00 . A A . 5 ILE HG13 1 1
17 8450 1 1 5 ILE HG21 H 8.545 4.889 -0.145 1.00 . A A . 5 ILE HG21 1 1
17 8451 1 1 5 ILE HG22 H 7.468 4.540 1.209 1.00 . A A . 5 ILE HG22 1 1
17 8452 1 1 5 ILE HG23 H 9.211 4.632 1.471 1.00 . A A . 5 ILE HG23 1 1
17 8453 1 1 5 ILE N N 8.853 1.173 -1.264 1.00 . A A . 5 ILE N 1 1
17 8454 1 1 5 ILE O O 10.709 3.562 -1.266 1.00 . A A . 5 ILE O 1 1
17 8455 1 1 6 PRO C C 10.393 6.299 -2.714 1.00 . A A . 6 PRO C 1 1
17 8456 1 1 6 PRO CA C 10.043 5.054 -3.514 1.00 . A A . 6 PRO CA 1 1
17 8457 1 1 6 PRO CB C 9.246 5.408 -4.763 1.00 . A A . 6 PRO CB 1 1
17 8458 1 1 6 PRO CD C 7.794 4.129 -3.330 1.00 . A A . 6 PRO CD 1 1
17 8459 1 1 6 PRO CG C 7.816 5.206 -4.388 1.00 . A A . 6 PRO CG 1 1
17 8460 1 1 6 PRO HA H 10.948 4.548 -3.808 1.00 . A A . 6 PRO HA 1 1
17 8461 1 1 6 PRO HB2 H 9.438 6.437 -5.037 1.00 . A A . 6 PRO HB2 1 1
17 8462 1 1 6 PRO HB3 H 9.523 4.750 -5.571 1.00 . A A . 6 PRO HB3 1 1
17 8463 1 1 6 PRO HD2 H 7.060 4.365 -2.571 1.00 . A A . 6 PRO HD2 1 1
17 8464 1 1 6 PRO HD3 H 7.587 3.169 -3.771 1.00 . A A . 6 PRO HD3 1 1
17 8465 1 1 6 PRO HG2 H 7.408 6.129 -3.995 1.00 . A A . 6 PRO HG2 1 1
17 8466 1 1 6 PRO HG3 H 7.251 4.885 -5.249 1.00 . A A . 6 PRO HG3 1 1
17 8467 1 1 6 PRO N N 9.153 4.154 -2.768 1.00 . A A . 6 PRO N 1 1
17 8468 1 1 6 PRO O O 9.711 6.639 -1.754 1.00 . A A . 6 PRO O 1 1
17 8469 1 1 7 SER C C 10.799 9.198 -2.330 1.00 . A A . 7 SER C 1 1
17 8470 1 1 7 SER CA C 11.925 8.174 -2.432 1.00 . A A . 7 SER CA 1 1
17 8471 1 1 7 SER CB C 13.102 8.779 -3.189 1.00 . A A . 7 SER CB 1 1
17 8472 1 1 7 SER H H 11.974 6.627 -3.882 1.00 . A A . 7 SER H 1 1
17 8473 1 1 7 SER HA H 12.250 7.914 -1.437 1.00 . A A . 7 SER HA 1 1
17 8474 1 1 7 SER HB2 H 13.420 9.680 -2.692 1.00 . A A . 7 SER HB2 1 1
17 8475 1 1 7 SER HB3 H 13.919 8.068 -3.193 1.00 . A A . 7 SER HB3 1 1
17 8476 1 1 7 SER HG H 12.089 9.811 -4.512 1.00 . A A . 7 SER HG 1 1
17 8477 1 1 7 SER N N 11.468 6.964 -3.112 1.00 . A A . 7 SER N 1 1
17 8478 1 1 7 SER O O 10.287 9.676 -3.342 1.00 . A A . 7 SER O 1 1
17 8479 1 1 7 SER OG O 12.724 9.092 -4.522 1.00 . A A . 7 SER OG 1 1
17 8480 1 1 8 GLY C C 8.172 9.890 -0.148 1.00 . A A . 8 GLY C 1 1
17 8481 1 1 8 GLY CA C 9.363 10.520 -0.862 1.00 . A A . 8 GLY CA 1 1
17 8482 1 1 8 GLY H H 10.874 9.130 -0.332 1.00 . A A . 8 GLY H 1 1
17 8483 1 1 8 GLY HA2 H 9.757 11.319 -0.253 1.00 . A A . 8 GLY HA2 1 1
17 8484 1 1 8 GLY HA3 H 9.035 10.919 -1.810 1.00 . A A . 8 GLY HA3 1 1
17 8485 1 1 8 GLY N N 10.422 9.540 -1.099 1.00 . A A . 8 GLY N 1 1
17 8486 1 1 8 GLY O O 7.405 10.576 0.527 1.00 . A A . 8 GLY O 1 1
17 8487 1 1 9 GLN C C 7.331 7.357 1.703 1.00 . A A . 9 GLN C 1 1
17 8488 1 1 9 GLN CA C 6.924 7.847 0.319 1.00 . A A . 9 GLN CA 1 1
17 8489 1 1 9 GLN CB C 6.534 6.659 -0.557 1.00 . A A . 9 GLN CB 1 1
17 8490 1 1 9 GLN CD C 4.968 7.038 -2.471 1.00 . A A . 9 GLN CD 1 1
17 8491 1 1 9 GLN CG C 5.072 6.740 -0.981 1.00 . A A . 9 GLN CG 1 1
17 8492 1 1 9 GLN H H 8.665 8.098 -0.854 1.00 . A A . 9 GLN H 1 1
17 8493 1 1 9 GLN HA H 6.074 8.505 0.414 1.00 . A A . 9 GLN HA 1 1
17 8494 1 1 9 GLN HB2 H 7.158 6.653 -1.439 1.00 . A A . 9 GLN HB2 1 1
17 8495 1 1 9 GLN HB3 H 6.693 5.746 -0.003 1.00 . A A . 9 GLN HB3 1 1
17 8496 1 1 9 GLN HE21 H 5.213 5.111 -2.901 1.00 . A A . 9 GLN HE21 1 1
17 8497 1 1 9 GLN HE22 H 5.013 6.164 -4.257 1.00 . A A . 9 GLN HE22 1 1
17 8498 1 1 9 GLN HG2 H 4.588 5.798 -0.772 1.00 . A A . 9 GLN HG2 1 1
17 8499 1 1 9 GLN HG3 H 4.583 7.528 -0.427 1.00 . A A . 9 GLN HG3 1 1
17 8500 1 1 9 GLN N N 8.023 8.582 -0.304 1.00 . A A . 9 GLN N 1 1
17 8501 1 1 9 GLN NE2 N 5.076 5.999 -3.293 1.00 . A A . 9 GLN NE2 1 1
17 8502 1 1 9 GLN O O 8.516 7.282 2.021 1.00 . A A . 9 GLN O 1 1
17 8503 1 1 9 GLN OE1 O 4.795 8.188 -2.874 1.00 . A A . 9 GLN OE1 1 1
17 8504 1 1 10 PRO C C 6.999 5.066 3.943 1.00 . A A . 10 PRO C 1 1
17 8505 1 1 10 PRO CA C 6.592 6.536 3.910 1.00 . A A . 10 PRO CA 1 1
17 8506 1 1 10 PRO CB C 5.259 6.745 4.618 1.00 . A A . 10 PRO CB 1 1
17 8507 1 1 10 PRO CD C 4.906 7.088 2.239 1.00 . A A . 10 PRO CD 1 1
17 8508 1 1 10 PRO CG C 4.222 6.730 3.539 1.00 . A A . 10 PRO CG 1 1
17 8509 1 1 10 PRO HA H 7.344 7.132 4.403 1.00 . A A . 10 PRO HA 1 1
17 8510 1 1 10 PRO HB2 H 5.096 5.944 5.325 1.00 . A A . 10 PRO HB2 1 1
17 8511 1 1 10 PRO HB3 H 5.262 7.695 5.127 1.00 . A A . 10 PRO HB3 1 1
17 8512 1 1 10 PRO HD2 H 4.644 6.375 1.471 1.00 . A A . 10 PRO HD2 1 1
17 8513 1 1 10 PRO HD3 H 4.636 8.088 1.936 1.00 . A A . 10 PRO HD3 1 1
17 8514 1 1 10 PRO HG2 H 3.785 5.744 3.470 1.00 . A A . 10 PRO HG2 1 1
17 8515 1 1 10 PRO HG3 H 3.457 7.459 3.760 1.00 . A A . 10 PRO HG3 1 1
17 8516 1 1 10 PRO N N 6.344 7.020 2.545 1.00 . A A . 10 PRO N 1 1
17 8517 1 1 10 PRO O O 6.351 4.217 3.330 1.00 . A A . 10 PRO O 1 1
17 8518 1 1 11 CYS C C 8.695 3.017 6.256 1.00 . A A . 11 CYS C 1 1
17 8519 1 1 11 CYS CA C 8.582 3.409 4.788 1.00 . A A . 11 CYS CA 1 1
17 8520 1 1 11 CYS CB C 9.951 3.302 4.123 1.00 . A A . 11 CYS CB 1 1
17 8521 1 1 11 CYS H H 8.547 5.496 5.128 1.00 . A A . 11 CYS H 1 1
17 8522 1 1 11 CYS HA H 7.898 2.735 4.294 1.00 . A A . 11 CYS HA 1 1
17 8523 1 1 11 CYS HB2 H 10.231 2.262 4.068 1.00 . A A . 11 CYS HB2 1 1
17 8524 1 1 11 CYS HB3 H 9.883 3.701 3.121 1.00 . A A . 11 CYS HB3 1 1
17 8525 1 1 11 CYS N N 8.078 4.773 4.665 1.00 . A A . 11 CYS N 1 1
17 8526 1 1 11 CYS O O 9.087 3.826 7.097 1.00 . A A . 11 CYS O 1 1
17 8527 1 1 11 CYS SG S 11.223 4.199 5.033 1.00 . A A . 11 CYS SG 1 1
17 8528 1 1 12 PRO C C 9.843 0.885 8.365 1.00 . A A . 12 PRO C 1 1
17 8529 1 1 12 PRO CA C 8.419 1.253 7.959 1.00 . A A . 12 PRO CA 1 1
17 8530 1 1 12 PRO CB C 7.527 0.020 7.935 1.00 . A A . 12 PRO CB 1 1
17 8531 1 1 12 PRO CD C 7.880 0.737 5.642 1.00 . A A . 12 PRO CD 1 1
17 8532 1 1 12 PRO CG C 7.516 -0.446 6.513 1.00 . A A . 12 PRO CG 1 1
17 8533 1 1 12 PRO HA H 8.014 1.966 8.658 1.00 . A A . 12 PRO HA 1 1
17 8534 1 1 12 PRO HB2 H 7.938 -0.738 8.589 1.00 . A A . 12 PRO HB2 1 1
17 8535 1 1 12 PRO HB3 H 6.532 0.284 8.255 1.00 . A A . 12 PRO HB3 1 1
17 8536 1 1 12 PRO HD2 H 8.662 0.462 4.947 1.00 . A A . 12 PRO HD2 1 1
17 8537 1 1 12 PRO HD3 H 7.011 1.092 5.110 1.00 . A A . 12 PRO HD3 1 1
17 8538 1 1 12 PRO HG2 H 8.241 -1.238 6.385 1.00 . A A . 12 PRO HG2 1 1
17 8539 1 1 12 PRO HG3 H 6.531 -0.799 6.254 1.00 . A A . 12 PRO HG3 1 1
17 8540 1 1 12 PRO N N 8.353 1.761 6.583 1.00 . A A . 12 PRO N 1 1
17 8541 1 1 12 PRO O O 10.265 1.148 9.490 1.00 . A A . 12 PRO O 1 1
17 8542 1 1 13 TYR C C 12.830 0.189 6.489 1.00 . A A . 13 TYR C 1 1
17 8543 1 1 13 TYR CA C 11.958 -0.124 7.695 1.00 . A A . 13 TYR CA 1 1
17 8544 1 1 13 TYR CB C 12.027 -1.619 7.993 1.00 . A A . 13 TYR CB 1 1
17 8545 1 1 13 TYR CD1 C 10.567 -1.998 9.993 1.00 . A A . 13 TYR CD1 1 1
17 8546 1 1 13 TYR CD2 C 9.823 -2.798 7.860 1.00 . A A . 13 TYR CD2 1 1
17 8547 1 1 13 TYR CE1 C 9.413 -2.492 10.578 1.00 . A A . 13 TYR CE1 1 1
17 8548 1 1 13 TYR CE2 C 8.672 -3.291 8.446 1.00 . A A . 13 TYR CE2 1 1
17 8549 1 1 13 TYR CG C 10.772 -2.151 8.633 1.00 . A A . 13 TYR CG 1 1
17 8550 1 1 13 TYR CZ C 8.472 -3.135 9.802 1.00 . A A . 13 TYR CZ 1 1
17 8551 1 1 13 TYR H H 10.184 0.098 6.560 1.00 . A A . 13 TYR H 1 1
17 8552 1 1 13 TYR HA H 12.330 0.422 8.549 1.00 . A A . 13 TYR HA 1 1
17 8553 1 1 13 TYR HB2 H 12.189 -2.151 7.069 1.00 . A A . 13 TYR HB2 1 1
17 8554 1 1 13 TYR HB3 H 12.861 -1.803 8.656 1.00 . A A . 13 TYR HB3 1 1
17 8555 1 1 13 TYR HD1 H 11.306 -1.493 10.597 1.00 . A A . 13 TYR HD1 1 1
17 8556 1 1 13 TYR HD2 H 9.983 -2.918 6.799 1.00 . A A . 13 TYR HD2 1 1
17 8557 1 1 13 TYR HE1 H 9.252 -2.372 11.640 1.00 . A A . 13 TYR HE1 1 1
17 8558 1 1 13 TYR HE2 H 7.932 -3.796 7.843 1.00 . A A . 13 TYR HE2 1 1
17 8559 1 1 13 TYR HH H 6.597 -3.557 9.763 1.00 . A A . 13 TYR HH 1 1
17 8560 1 1 13 TYR N N 10.579 0.278 7.439 1.00 . A A . 13 TYR N 1 1
17 8561 1 1 13 TYR O O 12.328 0.357 5.377 1.00 . A A . 13 TYR O 1 1
17 8562 1 1 13 TYR OH O 7.326 -3.625 10.383 1.00 . A A . 13 TYR OH 1 1
17 8563 1 1 14 ASN C C 15.134 -0.635 4.659 1.00 . A A . 14 ASN C 1 1
17 8564 1 1 14 ASN CA C 15.082 0.535 5.637 1.00 . A A . 14 ASN CA 1 1
17 8565 1 1 14 ASN CB C 16.472 0.782 6.219 1.00 . A A . 14 ASN CB 1 1
17 8566 1 1 14 ASN CG C 16.396 1.638 7.468 1.00 . A A . 14 ASN CG 1 1
17 8567 1 1 14 ASN H H 14.478 0.101 7.615 1.00 . A A . 14 ASN H 1 1
17 8568 1 1 14 ASN HA H 14.763 1.421 5.111 1.00 . A A . 14 ASN HA 1 1
17 8569 1 1 14 ASN HB2 H 16.927 -0.160 6.474 1.00 . A A . 14 ASN HB2 1 1
17 8570 1 1 14 ASN HB3 H 17.078 1.287 5.487 1.00 . A A . 14 ASN HB3 1 1
17 8571 1 1 14 ASN HD21 H 18.377 1.679 7.557 1.00 . A A . 14 ASN HD21 1 1
17 8572 1 1 14 ASN HD22 H 17.548 2.534 8.799 1.00 . A A . 14 ASN HD22 1 1
17 8573 1 1 14 ASN N N 14.139 0.254 6.710 1.00 . A A . 14 ASN N 1 1
17 8574 1 1 14 ASN ND2 N 17.557 1.987 7.996 1.00 . A A . 14 ASN ND2 1 1
17 8575 1 1 14 ASN O O 15.773 -0.551 3.609 1.00 . A A . 14 ASN O 1 1
17 8576 1 1 14 ASN OD1 O 15.315 1.978 7.949 1.00 . A A . 14 ASN OD1 1 1
17 8577 1 1 15 GLU C C 13.244 -2.904 3.229 1.00 . A A . 15 GLU C 1 1
17 8578 1 1 15 GLU CA C 14.439 -2.928 4.175 1.00 . A A . 15 GLU CA 1 1
17 8579 1 1 15 GLU CB C 14.368 -4.170 5.059 1.00 . A A . 15 GLU CB 1 1
17 8580 1 1 15 GLU CD C 15.213 -6.499 5.385 1.00 . A A . 15 GLU CD 1 1
17 8581 1 1 15 GLU CG C 15.482 -5.156 4.720 1.00 . A A . 15 GLU CG 1 1
17 8582 1 1 15 GLU H H 13.982 -1.740 5.864 1.00 . A A . 15 GLU H 1 1
17 8583 1 1 15 GLU HA H 15.348 -2.967 3.593 1.00 . A A . 15 GLU HA 1 1
17 8584 1 1 15 GLU HB2 H 14.463 -3.873 6.093 1.00 . A A . 15 GLU HB2 1 1
17 8585 1 1 15 GLU HB3 H 13.412 -4.651 4.913 1.00 . A A . 15 GLU HB3 1 1
17 8586 1 1 15 GLU HG2 H 15.527 -5.290 3.649 1.00 . A A . 15 GLU HG2 1 1
17 8587 1 1 15 GLU HG3 H 16.424 -4.767 5.075 1.00 . A A . 15 GLU HG3 1 1
17 8588 1 1 15 GLU N N 14.465 -1.732 5.013 1.00 . A A . 15 GLU N 1 1
17 8589 1 1 15 GLU O O 13.178 -3.689 2.282 1.00 . A A . 15 GLU O 1 1
17 8590 1 1 15 GLU OE1 O 15.404 -6.604 6.616 1.00 . A A . 15 GLU OE1 1 1
17 8591 1 1 15 GLU OE2 O 14.811 -7.446 4.676 1.00 . A A . 15 GLU OE2 1 1
17 8592 1 1 16 ASN C C 11.184 -0.682 1.750 1.00 . A A . 16 ASN C 1 1
17 8593 1 1 16 ASN CA C 11.102 -1.900 2.662 1.00 . A A . 16 ASN CA 1 1
17 8594 1 1 16 ASN CB C 9.861 -1.802 3.544 1.00 . A A . 16 ASN CB 1 1
17 8595 1 1 16 ASN CG C 8.658 -2.411 2.834 1.00 . A A . 16 ASN CG 1 1
17 8596 1 1 16 ASN H H 12.404 -1.416 4.263 1.00 . A A . 16 ASN H 1 1
17 8597 1 1 16 ASN HA H 11.023 -2.785 2.051 1.00 . A A . 16 ASN HA 1 1
17 8598 1 1 16 ASN HB2 H 10.038 -2.335 4.468 1.00 . A A . 16 ASN HB2 1 1
17 8599 1 1 16 ASN HB3 H 9.659 -0.763 3.761 1.00 . A A . 16 ASN HB3 1 1
17 8600 1 1 16 ASN HD21 H 7.436 -1.143 3.758 1.00 . A A . 16 ASN HD21 1 1
17 8601 1 1 16 ASN HD22 H 6.683 -2.256 2.672 1.00 . A A . 16 ASN HD22 1 1
17 8602 1 1 16 ASN N N 12.298 -2.010 3.491 1.00 . A A . 16 ASN N 1 1
17 8603 1 1 16 ASN ND2 N 7.472 -1.883 3.117 1.00 . A A . 16 ASN ND2 1 1
17 8604 1 1 16 ASN O O 10.174 -0.241 1.202 1.00 . A A . 16 ASN O 1 1
17 8605 1 1 16 ASN OD1 O 8.800 -3.342 2.042 1.00 . A A . 16 ASN OD1 1 1
17 8606 1 1 17 CYS C C 13.069 0.599 -0.650 1.00 . A A . 17 CYS C 1 1
17 8607 1 1 17 CYS CA C 12.587 1.025 0.730 1.00 . A A . 17 CYS CA 1 1
17 8608 1 1 17 CYS CB C 13.605 1.971 1.357 1.00 . A A . 17 CYS CB 1 1
17 8609 1 1 17 CYS H H 13.156 -0.539 2.045 1.00 . A A . 17 CYS H 1 1
17 8610 1 1 17 CYS HA H 11.647 1.545 0.626 1.00 . A A . 17 CYS HA 1 1
17 8611 1 1 17 CYS HB2 H 14.030 1.502 2.231 1.00 . A A . 17 CYS HB2 1 1
17 8612 1 1 17 CYS HB3 H 14.393 2.158 0.642 1.00 . A A . 17 CYS HB3 1 1
17 8613 1 1 17 CYS N N 12.388 -0.143 1.584 1.00 . A A . 17 CYS N 1 1
17 8614 1 1 17 CYS O O 13.786 -0.393 -0.788 1.00 . A A . 17 CYS O 1 1
17 8615 1 1 17 CYS SG S 12.865 3.539 1.841 1.00 . A A . 17 CYS SG 1 1
17 8616 1 1 18 CYS C C 14.608 1.154 -3.127 1.00 . A A . 18 CYS C 1 1
17 8617 1 1 18 CYS CA C 13.095 1.069 -3.031 1.00 . A A . 18 CYS CA 1 1
17 8618 1 1 18 CYS CB C 12.449 2.065 -3.988 1.00 . A A . 18 CYS CB 1 1
17 8619 1 1 18 CYS H H 12.127 2.144 -1.495 1.00 . A A . 18 CYS H 1 1
17 8620 1 1 18 CYS HA H 12.777 0.070 -3.289 1.00 . A A . 18 CYS HA 1 1
17 8621 1 1 18 CYS HB2 H 12.573 3.059 -3.591 1.00 . A A . 18 CYS HB2 1 1
17 8622 1 1 18 CYS HB3 H 12.951 2.003 -4.939 1.00 . A A . 18 CYS HB3 1 1
17 8623 1 1 18 CYS N N 12.687 1.361 -1.667 1.00 . A A . 18 CYS N 1 1
17 8624 1 1 18 CYS O O 15.250 0.357 -3.811 1.00 . A A . 18 CYS O 1 1
17 8625 1 1 18 CYS SG S 10.690 1.751 -4.221 1.00 . A A . 18 CYS SG 1 1
17 8626 1 1 19 SER C C 17.214 1.640 -1.169 1.00 . A A . 19 SER C 1 1
17 8627 1 1 19 SER CA C 16.607 2.332 -2.386 1.00 . A A . 19 SER CA 1 1
17 8628 1 1 19 SER CB C 16.914 3.823 -2.333 1.00 . A A . 19 SER CB 1 1
17 8629 1 1 19 SER H H 14.597 2.713 -1.892 1.00 . A A . 19 SER H 1 1
17 8630 1 1 19 SER HA H 17.035 1.917 -3.280 1.00 . A A . 19 SER HA 1 1
17 8631 1 1 19 SER HB2 H 17.885 4.002 -2.761 1.00 . A A . 19 SER HB2 1 1
17 8632 1 1 19 SER HB3 H 16.169 4.359 -2.906 1.00 . A A . 19 SER HB3 1 1
17 8633 1 1 19 SER HG H 17.243 5.177 -0.949 1.00 . A A . 19 SER HG 1 1
17 8634 1 1 19 SER N N 15.169 2.125 -2.417 1.00 . A A . 19 SER N 1 1
17 8635 1 1 19 SER O O 18.431 1.652 -0.982 1.00 . A A . 19 SER O 1 1
17 8636 1 1 19 SER OG O 16.910 4.277 -0.986 1.00 . A A . 19 SER OG 1 1
17 8637 1 1 20 GLN C C 17.221 1.345 1.938 1.00 . A A . 20 GLN C 1 1
17 8638 1 1 20 GLN CA C 16.803 0.347 0.863 1.00 . A A . 20 GLN CA 1 1
17 8639 1 1 20 GLN CB C 17.967 -0.582 0.531 1.00 . A A . 20 GLN CB 1 1
17 8640 1 1 20 GLN CD C 16.455 -2.326 -0.428 1.00 . A A . 20 GLN CD 1 1
17 8641 1 1 20 GLN CG C 17.542 -2.046 0.600 1.00 . A A . 20 GLN CG 1 1
17 8642 1 1 20 GLN H H 15.400 1.071 -0.544 1.00 . A A . 20 GLN H 1 1
17 8643 1 1 20 GLN HA H 15.983 -0.247 1.240 1.00 . A A . 20 GLN HA 1 1
17 8644 1 1 20 GLN HB2 H 18.319 -0.367 -0.466 1.00 . A A . 20 GLN HB2 1 1
17 8645 1 1 20 GLN HB3 H 18.767 -0.413 1.238 1.00 . A A . 20 GLN HB3 1 1
17 8646 1 1 20 GLN HE21 H 15.448 -3.417 0.894 1.00 . A A . 20 GLN HE21 1 1
17 8647 1 1 20 GLN HE22 H 14.727 -3.278 -0.670 1.00 . A A . 20 GLN HE22 1 1
17 8648 1 1 20 GLN HG2 H 18.397 -2.676 0.396 1.00 . A A . 20 GLN HG2 1 1
17 8649 1 1 20 GLN HG3 H 17.162 -2.261 1.588 1.00 . A A . 20 GLN HG3 1 1
17 8650 1 1 20 GLN N N 16.358 1.042 -0.342 1.00 . A A . 20 GLN N 1 1
17 8651 1 1 20 GLN NE2 N 15.440 -3.083 -0.027 1.00 . A A . 20 GLN NE2 1 1
17 8652 1 1 20 GLN O O 17.651 0.953 3.023 1.00 . A A . 20 GLN O 1 1
17 8653 1 1 20 GLN OE1 O 16.529 -1.865 -1.567 1.00 . A A . 20 GLN OE1 1 1
17 8654 1 1 21 SER C C 16.237 4.385 3.132 1.00 . A A . 21 SER C 1 1
17 8655 1 1 21 SER CA C 17.473 3.681 2.578 1.00 . A A . 21 SER CA 1 1
17 8656 1 1 21 SER CB C 18.377 4.692 1.887 1.00 . A A . 21 SER CB 1 1
17 8657 1 1 21 SER H H 16.759 2.893 0.754 1.00 . A A . 21 SER H 1 1
17 8658 1 1 21 SER HA H 18.016 3.233 3.397 1.00 . A A . 21 SER HA 1 1
17 8659 1 1 21 SER HB2 H 17.889 5.651 1.864 1.00 . A A . 21 SER HB2 1 1
17 8660 1 1 21 SER HB3 H 19.297 4.776 2.443 1.00 . A A . 21 SER HB3 1 1
17 8661 1 1 21 SER HG H 19.003 5.020 0.056 1.00 . A A . 21 SER HG 1 1
17 8662 1 1 21 SER N N 17.100 2.636 1.635 1.00 . A A . 21 SER N 1 1
17 8663 1 1 21 SER O O 15.505 5.046 2.395 1.00 . A A . 21 SER O 1 1
17 8664 1 1 21 SER OG O 18.654 4.279 0.556 1.00 . A A . 21 SER OG 1 1
17 8665 1 1 22 CYS C C 15.372 5.994 6.021 1.00 . A A . 22 CYS C 1 1
17 8666 1 1 22 CYS CA C 14.881 4.880 5.101 1.00 . A A . 22 CYS CA 1 1
17 8667 1 1 22 CYS CB C 14.106 3.843 5.906 1.00 . A A . 22 CYS CB 1 1
17 8668 1 1 22 CYS H H 16.642 3.717 4.972 1.00 . A A . 22 CYS H 1 1
17 8669 1 1 22 CYS HA H 14.229 5.304 4.351 1.00 . A A . 22 CYS HA 1 1
17 8670 1 1 22 CYS HB2 H 14.799 3.107 6.278 1.00 . A A . 22 CYS HB2 1 1
17 8671 1 1 22 CYS HB3 H 13.635 4.334 6.743 1.00 . A A . 22 CYS HB3 1 1
17 8672 1 1 22 CYS N N 16.018 4.249 4.438 1.00 . A A . 22 CYS N 1 1
17 8673 1 1 22 CYS O O 16.505 5.956 6.503 1.00 . A A . 22 CYS O 1 1
17 8674 1 1 22 CYS SG S 12.846 3.002 4.928 1.00 . A A . 22 CYS SG 1 1
17 8675 1 1 23 THR C C 13.663 8.552 7.933 1.00 . A A . 23 THR C 1 1
17 8676 1 1 23 THR CA C 14.875 8.112 7.117 1.00 . A A . 23 THR CA 1 1
17 8677 1 1 23 THR CB C 15.386 9.268 6.256 1.00 . A A . 23 THR CB 1 1
17 8678 1 1 23 THR CG2 C 14.547 9.413 4.991 1.00 . A A . 23 THR CG2 1 1
17 8679 1 1 23 THR H H 13.635 6.962 5.843 1.00 . A A . 23 THR H 1 1
17 8680 1 1 23 THR HA H 15.659 7.803 7.792 1.00 . A A . 23 THR HA 1 1
17 8681 1 1 23 THR HB H 16.404 9.055 5.967 1.00 . A A . 23 THR HB 1 1
17 8682 1 1 23 THR HG1 H 16.260 10.706 7.263 1.00 . A A . 23 THR HG1 1 1
17 8683 1 1 23 THR HG21 H 13.512 9.559 5.263 1.00 . A A . 23 THR HG21 1 1
17 8684 1 1 23 THR HG22 H 14.896 10.264 4.426 1.00 . A A . 23 THR HG22 1 1
17 8685 1 1 23 THR HG23 H 14.642 8.518 4.395 1.00 . A A . 23 THR HG23 1 1
17 8686 1 1 23 THR N N 14.521 6.985 6.258 1.00 . A A . 23 THR N 1 1
17 8687 1 1 23 THR O O 12.576 7.998 7.788 1.00 . A A . 23 THR O 1 1
17 8688 1 1 23 THR OG1 O 15.366 10.480 6.993 1.00 . A A . 23 THR OG1 1 1
17 8689 1 1 24 PHE C C 12.562 11.540 9.390 1.00 . A A . 24 PHE C 1 1
17 8690 1 1 24 PHE CA C 12.773 10.050 9.638 1.00 . A A . 24 PHE CA 1 1
17 8691 1 1 24 PHE CB C 13.108 9.817 11.107 1.00 . A A . 24 PHE CB 1 1
17 8692 1 1 24 PHE CD1 C 10.879 9.169 12.055 1.00 . A A . 24 PHE CD1 1 1
17 8693 1 1 24 PHE CD2 C 12.667 7.574 12.134 1.00 . A A . 24 PHE CD2 1 1
17 8694 1 1 24 PHE CE1 C 10.041 8.261 12.680 1.00 . A A . 24 PHE CE1 1 1
17 8695 1 1 24 PHE CE2 C 11.829 6.666 12.758 1.00 . A A . 24 PHE CE2 1 1
17 8696 1 1 24 PHE CG C 12.192 8.826 11.781 1.00 . A A . 24 PHE CG 1 1
17 8697 1 1 24 PHE CZ C 10.516 7.009 13.031 1.00 . A A . 24 PHE CZ 1 1
17 8698 1 1 24 PHE H H 14.745 9.940 8.880 1.00 . A A . 24 PHE H 1 1
17 8699 1 1 24 PHE HA H 11.864 9.519 9.397 1.00 . A A . 24 PHE HA 1 1
17 8700 1 1 24 PHE HB2 H 14.116 9.446 11.177 1.00 . A A . 24 PHE HB2 1 1
17 8701 1 1 24 PHE HB3 H 13.041 10.760 11.628 1.00 . A A . 24 PHE HB3 1 1
17 8702 1 1 24 PHE HD1 H 10.508 10.146 11.781 1.00 . A A . 24 PHE HD1 1 1
17 8703 1 1 24 PHE HD2 H 13.691 7.306 11.920 1.00 . A A . 24 PHE HD2 1 1
17 8704 1 1 24 PHE HE1 H 9.017 8.530 12.893 1.00 . A A . 24 PHE HE1 1 1
17 8705 1 1 24 PHE HE2 H 12.200 5.689 13.032 1.00 . A A . 24 PHE HE2 1 1
17 8706 1 1 24 PHE HZ H 9.863 6.300 13.519 1.00 . A A . 24 PHE HZ 1 1
17 8707 1 1 24 PHE N N 13.855 9.544 8.799 1.00 . A A . 24 PHE N 1 1
17 8708 1 1 24 PHE O O 13.466 12.347 9.605 1.00 . A A . 24 PHE O 1 1
17 8709 1 1 25 LYS C C 9.914 13.754 9.602 1.00 . A A . 25 LYS C 1 1
17 8710 1 1 25 LYS CA C 11.031 13.295 8.674 1.00 . A A . 25 LYS CA 1 1
17 8711 1 1 25 LYS CB C 10.604 13.459 7.218 1.00 . A A . 25 LYS CB 1 1
17 8712 1 1 25 LYS CD C 10.220 15.882 6.647 1.00 . A A . 25 LYS CD 1 1
17 8713 1 1 25 LYS CE C 10.262 16.692 5.355 1.00 . A A . 25 LYS CE 1 1
17 8714 1 1 25 LYS CG C 11.207 14.719 6.604 1.00 . A A . 25 LYS CG 1 1
17 8715 1 1 25 LYS H H 10.683 11.212 8.795 1.00 . A A . 25 LYS H 1 1
17 8716 1 1 25 LYS HA H 11.906 13.902 8.853 1.00 . A A . 25 LYS HA 1 1
17 8717 1 1 25 LYS HB2 H 10.935 12.599 6.655 1.00 . A A . 25 LYS HB2 1 1
17 8718 1 1 25 LYS HB3 H 9.526 13.523 7.172 1.00 . A A . 25 LYS HB3 1 1
17 8719 1 1 25 LYS HD2 H 9.222 15.492 6.786 1.00 . A A . 25 LYS HD2 1 1
17 8720 1 1 25 LYS HD3 H 10.470 16.527 7.477 1.00 . A A . 25 LYS HD3 1 1
17 8721 1 1 25 LYS HE2 H 11.266 16.675 4.960 1.00 . A A . 25 LYS HE2 1 1
17 8722 1 1 25 LYS HE3 H 9.590 16.243 4.636 1.00 . A A . 25 LYS HE3 1 1
17 8723 1 1 25 LYS HG2 H 12.095 14.991 7.156 1.00 . A A . 25 LYS HG2 1 1
17 8724 1 1 25 LYS HG3 H 11.473 14.518 5.577 1.00 . A A . 25 LYS HG3 1 1
17 8725 1 1 25 LYS HZ1 H 9.012 18.129 6.196 1.00 . A A . 25 LYS HZ1 1 1
17 8726 1 1 25 LYS HZ2 H 10.630 18.617 6.059 1.00 . A A . 25 LYS HZ2 1 1
17 8727 1 1 25 LYS HZ3 H 9.642 18.562 4.678 1.00 . A A . 25 LYS HZ3 1 1
17 8728 1 1 25 LYS N N 11.363 11.901 8.943 1.00 . A A . 25 LYS N 1 1
17 8729 1 1 25 LYS NZ N 9.856 18.106 5.589 1.00 . A A . 25 LYS NZ 1 1
17 8730 1 1 25 LYS O O 9.120 12.944 10.080 1.00 . A A . 25 LYS O 1 1
17 8731 1 1 26 GLU C C 7.604 16.014 9.953 1.00 . A A . 26 GLU C 1 1
17 8732 1 1 26 GLU CA C 8.845 15.617 10.742 1.00 . A A . 26 GLU CA 1 1
17 8733 1 1 26 GLU CB C 9.406 16.833 11.474 1.00 . A A . 26 GLU CB 1 1
17 8734 1 1 26 GLU CD C 9.743 16.748 13.951 1.00 . A A . 26 GLU CD 1 1
17 8735 1 1 26 GLU CG C 8.741 17.013 12.836 1.00 . A A . 26 GLU CG 1 1
17 8736 1 1 26 GLU H H 10.521 15.650 9.462 1.00 . A A . 26 GLU H 1 1
17 8737 1 1 26 GLU HA H 8.575 14.871 11.469 1.00 . A A . 26 GLU HA 1 1
17 8738 1 1 26 GLU HB2 H 10.468 16.700 11.615 1.00 . A A . 26 GLU HB2 1 1
17 8739 1 1 26 GLU HB3 H 9.233 17.714 10.875 1.00 . A A . 26 GLU HB3 1 1
17 8740 1 1 26 GLU HG2 H 8.371 18.024 12.920 1.00 . A A . 26 GLU HG2 1 1
17 8741 1 1 26 GLU HG3 H 7.918 16.319 12.924 1.00 . A A . 26 GLU HG3 1 1
17 8742 1 1 26 GLU N N 9.860 15.056 9.863 1.00 . A A . 26 GLU N 1 1
17 8743 1 1 26 GLU O O 7.699 16.559 8.855 1.00 . A A . 26 GLU O 1 1
17 8744 1 1 26 GLU OE1 O 10.619 15.876 13.769 1.00 . A A . 26 GLU OE1 1 1
17 8745 1 1 26 GLU OE2 O 9.652 17.413 15.004 1.00 . A A . 26 GLU OE2 1 1
17 8746 1 1 27 ASN C C 4.606 17.355 10.466 1.00 . A A . 27 ASN C 1 1
17 8747 1 1 27 ASN CA C 5.165 16.061 9.891 1.00 . A A . 27 ASN CA 1 1
17 8748 1 1 27 ASN CB C 4.151 14.932 10.103 1.00 . A A . 27 ASN CB 1 1
17 8749 1 1 27 ASN CG C 4.780 13.749 10.832 1.00 . A A . 27 ASN CG 1 1
17 8750 1 1 27 ASN H H 6.430 15.303 11.402 1.00 . A A . 27 ASN H 1 1
17 8751 1 1 27 ASN HA H 5.328 16.189 8.832 1.00 . A A . 27 ASN HA 1 1
17 8752 1 1 27 ASN HB2 H 3.324 15.306 10.689 1.00 . A A . 27 ASN HB2 1 1
17 8753 1 1 27 ASN HB3 H 3.787 14.605 9.145 1.00 . A A . 27 ASN HB3 1 1
17 8754 1 1 27 ASN HD21 H 3.232 13.659 12.074 1.00 . A A . 27 ASN HD21 1 1
17 8755 1 1 27 ASN HD22 H 4.474 12.487 12.336 1.00 . A A . 27 ASN HD22 1 1
17 8756 1 1 27 ASN N N 6.437 15.737 10.527 1.00 . A A . 27 ASN N 1 1
17 8757 1 1 27 ASN ND2 N 4.093 13.247 11.850 1.00 . A A . 27 ASN ND2 1 1
17 8758 1 1 27 ASN O O 5.228 17.989 11.318 1.00 . A A . 27 ASN O 1 1
17 8759 1 1 27 ASN OD1 O 5.870 13.297 10.477 1.00 . A A . 27 ASN OD1 1 1
17 8760 1 1 28 GLU C C 1.874 18.634 11.656 1.00 . A A . 28 GLU C 1 1
17 8761 1 1 28 GLU CA C 2.768 18.949 10.465 1.00 . A A . 28 GLU CA 1 1
17 8762 1 1 28 GLU CB C 1.943 19.566 9.341 1.00 . A A . 28 GLU CB 1 1
17 8763 1 1 28 GLU CD C 2.312 22.021 9.026 1.00 . A A . 28 GLU CD 1 1
17 8764 1 1 28 GLU CG C 1.458 20.964 9.715 1.00 . A A . 28 GLU CG 1 1
17 8765 1 1 28 GLU H H 2.980 17.189 9.326 1.00 . A A . 28 GLU H 1 1
17 8766 1 1 28 GLU HA H 3.524 19.652 10.769 1.00 . A A . 28 GLU HA 1 1
17 8767 1 1 28 GLU HB2 H 2.550 19.630 8.450 1.00 . A A . 28 GLU HB2 1 1
17 8768 1 1 28 GLU HB3 H 1.087 18.936 9.145 1.00 . A A . 28 GLU HB3 1 1
17 8769 1 1 28 GLU HG2 H 0.430 21.080 9.406 1.00 . A A . 28 GLU HG2 1 1
17 8770 1 1 28 GLU HG3 H 1.530 21.092 10.785 1.00 . A A . 28 GLU HG3 1 1
17 8771 1 1 28 GLU N N 3.423 17.738 9.998 1.00 . A A . 28 GLU N 1 1
17 8772 1 1 28 GLU O O 1.452 19.533 12.384 1.00 . A A . 28 GLU O 1 1
17 8773 1 1 28 GLU OE1 O 2.343 22.039 7.777 1.00 . A A . 28 GLU OE1 1 1
17 8774 1 1 28 GLU OE2 O 2.947 22.828 9.735 1.00 . A A . 28 GLU OE2 1 1
17 8775 1 1 29 ASN C C 1.478 17.074 14.278 1.00 . A A . 29 ASN C 1 1
17 8776 1 1 29 ASN CA C 0.745 16.910 12.953 1.00 . A A . 29 ASN CA 1 1
17 8777 1 1 29 ASN CB C 0.352 15.451 12.752 1.00 . A A . 29 ASN CB 1 1
17 8778 1 1 29 ASN CG C -0.986 15.166 13.421 1.00 . A A . 29 ASN CG 1 1
17 8779 1 1 29 ASN H H 1.957 16.680 11.237 1.00 . A A . 29 ASN H 1 1
17 8780 1 1 29 ASN HA H -0.151 17.514 12.971 1.00 . A A . 29 ASN HA 1 1
17 8781 1 1 29 ASN HB2 H 0.272 15.247 11.694 1.00 . A A . 29 ASN HB2 1 1
17 8782 1 1 29 ASN HB3 H 1.110 14.816 13.185 1.00 . A A . 29 ASN HB3 1 1
17 8783 1 1 29 ASN HD21 H -0.327 13.397 14.047 1.00 . A A . 29 ASN HD21 1 1
17 8784 1 1 29 ASN HD22 H -1.950 13.793 14.488 1.00 . A A . 29 ASN HD22 1 1
17 8785 1 1 29 ASN N N 1.588 17.350 11.851 1.00 . A A . 29 ASN N 1 1
17 8786 1 1 29 ASN ND2 N -1.100 14.001 14.049 1.00 . A A . 29 ASN ND2 1 1
17 8787 1 1 29 ASN O O 0.876 16.989 15.348 1.00 . A A . 29 ASN O 1 1
17 8788 1 1 29 ASN OD1 O -1.904 15.985 13.370 1.00 . A A . 29 ASN OD1 1 1
17 8789 1 1 30 GLY C C 4.277 16.180 15.778 1.00 . A A . 30 GLY C 1 1
17 8790 1 1 30 GLY CA C 3.604 17.488 15.387 1.00 . A A . 30 GLY CA 1 1
17 8791 1 1 30 GLY H H 3.206 17.365 13.320 1.00 . A A . 30 GLY H 1 1
17 8792 1 1 30 GLY HA2 H 4.360 18.233 15.188 1.00 . A A . 30 GLY HA2 1 1
17 8793 1 1 30 GLY HA3 H 2.977 17.817 16.195 1.00 . A A . 30 GLY HA3 1 1
17 8794 1 1 30 GLY N N 2.784 17.310 14.199 1.00 . A A . 30 GLY N 1 1
17 8795 1 1 30 GLY O O 4.710 16.007 16.917 1.00 . A A . 30 GLY O 1 1
17 8796 1 1 31 ASN C C 6.128 13.752 14.077 1.00 . A A . 31 ASN C 1 1
17 8797 1 1 31 ASN CA C 4.985 13.965 15.058 1.00 . A A . 31 ASN CA 1 1
17 8798 1 1 31 ASN CB C 3.948 12.857 14.895 1.00 . A A . 31 ASN CB 1 1
17 8799 1 1 31 ASN CG C 3.373 12.466 16.249 1.00 . A A . 31 ASN CG 1 1
17 8800 1 1 31 ASN H H 4.000 15.462 13.935 1.00 . A A . 31 ASN H 1 1
17 8801 1 1 31 ASN HA H 5.373 13.938 16.065 1.00 . A A . 31 ASN HA 1 1
17 8802 1 1 31 ASN HB2 H 3.150 13.209 14.258 1.00 . A A . 31 ASN HB2 1 1
17 8803 1 1 31 ASN HB3 H 4.416 11.997 14.444 1.00 . A A . 31 ASN HB3 1 1
17 8804 1 1 31 ASN HD21 H 1.688 11.859 15.387 1.00 . A A . 31 ASN HD21 1 1
17 8805 1 1 31 ASN HD22 H 1.754 11.694 17.105 1.00 . A A . 31 ASN HD22 1 1
17 8806 1 1 31 ASN N N 4.363 15.261 14.823 1.00 . A A . 31 ASN N 1 1
17 8807 1 1 31 ASN ND2 N 2.148 11.954 16.247 1.00 . A A . 31 ASN ND2 1 1
17 8808 1 1 31 ASN O O 6.515 14.671 13.360 1.00 . A A . 31 ASN O 1 1
17 8809 1 1 31 ASN OD1 O 4.026 12.623 17.281 1.00 . A A . 31 ASN OD1 1 1
17 8810 1 1 32 THR C C 7.567 10.810 12.568 1.00 . A A . 32 THR C 1 1
17 8811 1 1 32 THR CA C 7.757 12.212 13.136 1.00 . A A . 32 THR CA 1 1
17 8812 1 1 32 THR CB C 9.099 12.323 13.862 1.00 . A A . 32 THR CB 1 1
17 8813 1 1 32 THR CG2 C 9.437 11.035 14.609 1.00 . A A . 32 THR CG2 1 1
17 8814 1 1 32 THR H H 6.307 11.843 14.637 1.00 . A A . 32 THR H 1 1
17 8815 1 1 32 THR HA H 7.746 12.919 12.320 1.00 . A A . 32 THR HA 1 1
17 8816 1 1 32 THR HB H 9.035 13.129 14.579 1.00 . A A . 32 THR HB 1 1
17 8817 1 1 32 THR HG1 H 10.139 13.571 12.762 1.00 . A A . 32 THR HG1 1 1
17 8818 1 1 32 THR HG21 H 8.602 10.753 15.231 1.00 . A A . 32 THR HG21 1 1
17 8819 1 1 32 THR HG22 H 9.639 10.251 13.894 1.00 . A A . 32 THR HG22 1 1
17 8820 1 1 32 THR HG23 H 10.311 11.198 15.224 1.00 . A A . 32 THR HG23 1 1
17 8821 1 1 32 THR N N 6.663 12.538 14.043 1.00 . A A . 32 THR N 1 1
17 8822 1 1 32 THR O O 7.416 9.844 13.315 1.00 . A A . 32 THR O 1 1
17 8823 1 1 32 THR OG1 O 10.127 12.626 12.931 1.00 . A A . 32 THR OG1 1 1
17 8824 1 1 33 VAL C C 8.674 9.076 9.805 1.00 . A A . 33 VAL C 1 1
17 8825 1 1 33 VAL CA C 7.413 9.421 10.578 1.00 . A A . 33 VAL CA 1 1
17 8826 1 1 33 VAL CB C 6.219 9.467 9.627 1.00 . A A . 33 VAL CB 1 1
17 8827 1 1 33 VAL CG1 C 5.589 8.085 9.490 1.00 . A A . 33 VAL CG1 1 1
17 8828 1 1 33 VAL CG2 C 5.182 10.478 10.112 1.00 . A A . 33 VAL CG2 1 1
17 8829 1 1 33 VAL H H 7.709 11.513 10.702 1.00 . A A . 33 VAL H 1 1
17 8830 1 1 33 VAL HA H 7.238 8.660 11.324 1.00 . A A . 33 VAL HA 1 1
17 8831 1 1 33 VAL HB H 6.573 9.776 8.653 1.00 . A A . 33 VAL HB 1 1
17 8832 1 1 33 VAL HG11 H 5.913 7.461 10.309 1.00 . A A . 33 VAL HG11 1 1
17 8833 1 1 33 VAL HG12 H 4.513 8.179 9.511 1.00 . A A . 33 VAL HG12 1 1
17 8834 1 1 33 VAL HG13 H 5.895 7.643 8.553 1.00 . A A . 33 VAL HG13 1 1
17 8835 1 1 33 VAL HG21 H 5.299 10.628 11.175 1.00 . A A . 33 VAL HG21 1 1
17 8836 1 1 33 VAL HG22 H 5.329 11.416 9.596 1.00 . A A . 33 VAL HG22 1 1
17 8837 1 1 33 VAL HG23 H 4.191 10.101 9.906 1.00 . A A . 33 VAL HG23 1 1
17 8838 1 1 33 VAL N N 7.579 10.707 11.245 1.00 . A A . 33 VAL N 1 1
17 8839 1 1 33 VAL O O 9.670 9.788 9.887 1.00 . A A . 33 VAL O 1 1
17 8840 1 1 34 LYS C C 9.419 7.542 6.789 1.00 . A A . 34 LYS C 1 1
17 8841 1 1 34 LYS CA C 9.779 7.559 8.271 1.00 . A A . 34 LYS CA 1 1
17 8842 1 1 34 LYS CB C 10.216 6.169 8.714 1.00 . A A . 34 LYS CB 1 1
17 8843 1 1 34 LYS CD C 11.360 4.927 10.578 1.00 . A A . 34 LYS CD 1 1
17 8844 1 1 34 LYS CE C 12.809 4.593 10.926 1.00 . A A . 34 LYS CE 1 1
17 8845 1 1 34 LYS CG C 11.263 6.247 9.818 1.00 . A A . 34 LYS CG 1 1
17 8846 1 1 34 LYS H H 7.811 7.454 9.031 1.00 . A A . 34 LYS H 1 1
17 8847 1 1 34 LYS HA H 10.594 8.253 8.434 1.00 . A A . 34 LYS HA 1 1
17 8848 1 1 34 LYS HB2 H 9.356 5.630 9.081 1.00 . A A . 34 LYS HB2 1 1
17 8849 1 1 34 LYS HB3 H 10.631 5.645 7.868 1.00 . A A . 34 LYS HB3 1 1
17 8850 1 1 34 LYS HD2 H 10.787 5.002 11.490 1.00 . A A . 34 LYS HD2 1 1
17 8851 1 1 34 LYS HD3 H 10.953 4.137 9.964 1.00 . A A . 34 LYS HD3 1 1
17 8852 1 1 34 LYS HE2 H 13.316 4.256 10.036 1.00 . A A . 34 LYS HE2 1 1
17 8853 1 1 34 LYS HE3 H 13.296 5.482 11.299 1.00 . A A . 34 LYS HE3 1 1
17 8854 1 1 34 LYS HG2 H 12.223 6.476 9.379 1.00 . A A . 34 LYS HG2 1 1
17 8855 1 1 34 LYS HG3 H 10.990 7.034 10.506 1.00 . A A . 34 LYS HG3 1 1
17 8856 1 1 34 LYS HZ1 H 12.412 2.665 11.607 1.00 . A A . 34 LYS HZ1 1 1
17 8857 1 1 34 LYS HZ2 H 13.879 3.311 12.171 1.00 . A A . 34 LYS HZ2 1 1
17 8858 1 1 34 LYS HZ3 H 12.405 3.843 12.827 1.00 . A A . 34 LYS HZ3 1 1
17 8859 1 1 34 LYS N N 8.632 7.985 9.056 1.00 . A A . 34 LYS N 1 1
17 8860 1 1 34 LYS NZ N 12.882 3.522 11.961 1.00 . A A . 34 LYS NZ 1 1
17 8861 1 1 34 LYS O O 8.331 7.109 6.415 1.00 . A A . 34 LYS O 1 1
17 8862 1 1 35 ARG C C 11.275 7.357 3.797 1.00 . A A . 35 ARG C 1 1
17 8863 1 1 35 ARG CA C 10.118 8.045 4.510 1.00 . A A . 35 ARG CA 1 1
17 8864 1 1 35 ARG CB C 9.987 9.489 4.034 1.00 . A A . 35 ARG CB 1 1
17 8865 1 1 35 ARG CD C 9.088 11.562 5.141 1.00 . A A . 35 ARG CD 1 1
17 8866 1 1 35 ARG CG C 8.759 10.159 4.643 1.00 . A A . 35 ARG CG 1 1
17 8867 1 1 35 ARG CZ C 8.250 12.895 3.285 1.00 . A A . 35 ARG CZ 1 1
17 8868 1 1 35 ARG H H 11.184 8.342 6.311 1.00 . A A . 35 ARG H 1 1
17 8869 1 1 35 ARG HA H 9.204 7.516 4.285 1.00 . A A . 35 ARG HA 1 1
17 8870 1 1 35 ARG HB2 H 10.869 10.039 4.326 1.00 . A A . 35 ARG HB2 1 1
17 8871 1 1 35 ARG HB3 H 9.898 9.501 2.958 1.00 . A A . 35 ARG HB3 1 1
17 8872 1 1 35 ARG HD2 H 8.998 11.592 6.216 1.00 . A A . 35 ARG HD2 1 1
17 8873 1 1 35 ARG HD3 H 10.096 11.815 4.857 1.00 . A A . 35 ARG HD3 1 1
17 8874 1 1 35 ARG HE H 7.474 12.922 5.123 1.00 . A A . 35 ARG HE 1 1
17 8875 1 1 35 ARG HG2 H 7.985 10.223 3.893 1.00 . A A . 35 ARG HG2 1 1
17 8876 1 1 35 ARG HG3 H 8.406 9.563 5.472 1.00 . A A . 35 ARG HG3 1 1
17 8877 1 1 35 ARG HH11 H 9.896 11.787 2.902 1.00 . A A . 35 ARG HH11 1 1
17 8878 1 1 35 ARG HH12 H 9.283 12.696 1.561 1.00 . A A . 35 ARG HH12 1 1
17 8879 1 1 35 ARG HH21 H 6.623 14.094 3.348 1.00 . A A . 35 ARG HH21 1 1
17 8880 1 1 35 ARG HH22 H 7.423 14.007 1.814 1.00 . A A . 35 ARG HH22 1 1
17 8881 1 1 35 ARG N N 10.337 8.011 5.952 1.00 . A A . 35 ARG N 1 1
17 8882 1 1 35 ARG NE N 8.168 12.530 4.560 1.00 . A A . 35 ARG NE 1 1
17 8883 1 1 35 ARG NH1 N 9.223 12.421 2.520 1.00 . A A . 35 ARG NH1 1 1
17 8884 1 1 35 ARG NH2 N 7.359 13.734 2.774 1.00 . A A . 35 ARG NH2 1 1
17 8885 1 1 35 ARG O O 12.112 6.718 4.433 1.00 . A A . 35 ARG O 1 1
17 8886 1 1 36 CYS C C 13.308 7.923 1.114 1.00 . A A . 36 CYS C 1 1
17 8887 1 1 36 CYS CA C 12.379 6.863 1.689 1.00 . A A . 36 CYS CA 1 1
17 8888 1 1 36 CYS CB C 11.773 6.032 0.564 1.00 . A A . 36 CYS CB 1 1
17 8889 1 1 36 CYS H H 10.621 8.000 2.022 1.00 . A A . 36 CYS H 1 1
17 8890 1 1 36 CYS HA H 12.951 6.211 2.332 1.00 . A A . 36 CYS HA 1 1
17 8891 1 1 36 CYS HB2 H 10.806 5.673 0.878 1.00 . A A . 36 CYS HB2 1 1
17 8892 1 1 36 CYS HB3 H 11.648 6.657 -0.304 1.00 . A A . 36 CYS HB3 1 1
17 8893 1 1 36 CYS N N 11.320 7.483 2.476 1.00 . A A . 36 CYS N 1 1
17 8894 1 1 36 CYS O O 12.874 8.816 0.386 1.00 . A A . 36 CYS O 1 1
17 8895 1 1 36 CYS SG S 12.806 4.621 0.136 1.00 . A A . 36 CYS SG 1 1
17 8896 1 1 37 ASP C C 15.578 8.825 -0.559 1.00 . A A . 37 ASP C 1 1
17 8897 1 1 37 ASP CA C 15.587 8.769 0.963 1.00 . A A . 37 ASP CA 1 1
17 8898 1 1 37 ASP CB C 16.971 8.367 1.463 1.00 . A A . 37 ASP CB 1 1
17 8899 1 1 37 ASP CG C 17.241 8.993 2.824 1.00 . A A . 37 ASP CG 1 1
17 8900 1 1 37 ASP H H 14.875 7.084 2.028 1.00 . A A . 37 ASP H 1 1
17 8901 1 1 37 ASP HA H 15.348 9.748 1.350 1.00 . A A . 37 ASP HA 1 1
17 8902 1 1 37 ASP HB2 H 17.021 7.291 1.548 1.00 . A A . 37 ASP HB2 1 1
17 8903 1 1 37 ASP HB3 H 17.717 8.708 0.760 1.00 . A A . 37 ASP HB3 1 1
17 8904 1 1 37 ASP N N 14.591 7.819 1.444 1.00 . A A . 37 ASP N 1 1
17 8905 1 1 37 ASP O O 15.683 7.755 -1.195 1.00 . A A . 37 ASP O 1 1
17 8906 1 1 37 ASP OXT O 15.466 9.939 -1.114 1.00 . A A . 37 ASP OXT 1 1
17 8907 1 1 37 ASP OD1 O 17.547 10.203 2.873 1.00 . A A . 37 ASP OD1 1 1
17 8908 1 1 37 ASP OD2 O 17.147 8.272 3.840 1.00 . A A . 37 ASP OD2 1 1
18 8909 1 1 1 SER C C 5.493 1.028 -7.704 1.00 . A A . 1 SER C 1 1
18 8910 1 1 1 SER CA C 5.888 2.441 -7.299 1.00 . A A . 1 SER CA 1 1
18 8911 1 1 1 SER CB C 4.978 2.922 -6.172 1.00 . A A . 1 SER CB 1 1
18 8912 1 1 1 SER H1 H 6.420 2.996 -9.234 1.00 . A A . 1 SER H1 1 1
18 8913 1 1 1 SER H2 H 4.824 3.398 -8.812 1.00 . A A . 1 SER H2 1 1
18 8914 1 1 1 SER H3 H 6.117 4.306 -8.195 1.00 . A A . 1 SER H3 1 1
18 8915 1 1 1 SER HA H 6.907 2.426 -6.941 1.00 . A A . 1 SER HA 1 1
18 8916 1 1 1 SER HB2 H 5.461 3.726 -5.643 1.00 . A A . 1 SER HB2 1 1
18 8917 1 1 1 SER HB3 H 4.050 3.282 -6.597 1.00 . A A . 1 SER HB3 1 1
18 8918 1 1 1 SER HG H 5.473 1.742 -4.683 1.00 . A A . 1 SER HG 1 1
18 8919 1 1 1 SER N N 5.806 3.355 -8.474 1.00 . A A . 1 SER N 1 1
18 8920 1 1 1 SER O O 4.312 0.684 -7.724 1.00 . A A . 1 SER O 1 1
18 8921 1 1 1 SER OG O 4.717 1.861 -5.262 1.00 . A A . 1 SER OG 1 1
18 8922 1 1 2 PRO C C 5.935 -2.101 -7.255 1.00 . A A . 2 PRO C 1 1
18 8923 1 1 2 PRO CA C 6.250 -1.201 -8.443 1.00 . A A . 2 PRO CA 1 1
18 8924 1 1 2 PRO CB C 7.557 -1.614 -9.106 1.00 . A A . 2 PRO CB 1 1
18 8925 1 1 2 PRO CD C 7.917 0.528 -8.032 1.00 . A A . 2 PRO CD 1 1
18 8926 1 1 2 PRO CG C 8.606 -0.729 -8.514 1.00 . A A . 2 PRO CG 1 1
18 8927 1 1 2 PRO HA H 5.454 -1.264 -9.165 1.00 . A A . 2 PRO HA 1 1
18 8928 1 1 2 PRO HB2 H 7.758 -2.655 -8.892 1.00 . A A . 2 PRO HB2 1 1
18 8929 1 1 2 PRO HB3 H 7.489 -1.461 -10.171 1.00 . A A . 2 PRO HB3 1 1
18 8930 1 1 2 PRO HD2 H 8.253 0.779 -7.035 1.00 . A A . 2 PRO HD2 1 1
18 8931 1 1 2 PRO HD3 H 8.108 1.345 -8.711 1.00 . A A . 2 PRO HD3 1 1
18 8932 1 1 2 PRO HG2 H 9.082 -1.234 -7.685 1.00 . A A . 2 PRO HG2 1 1
18 8933 1 1 2 PRO HG3 H 9.338 -0.478 -9.265 1.00 . A A . 2 PRO HG3 1 1
18 8934 1 1 2 PRO N N 6.487 0.190 -8.033 1.00 . A A . 2 PRO N 1 1
18 8935 1 1 2 PRO O O 4.982 -2.879 -7.286 1.00 . A A . 2 PRO O 1 1
18 8936 1 1 3 THR C C 7.214 -2.105 -3.810 1.00 . A A . 3 THR C 1 1
18 8937 1 1 3 THR CA C 6.556 -2.786 -5.003 1.00 . A A . 3 THR CA 1 1
18 8938 1 1 3 THR CB C 7.135 -4.188 -5.209 1.00 . A A . 3 THR CB 1 1
18 8939 1 1 3 THR CG2 C 8.637 -4.217 -4.929 1.00 . A A . 3 THR CG2 1 1
18 8940 1 1 3 THR H H 7.483 -1.347 -6.250 1.00 . A A . 3 THR H 1 1
18 8941 1 1 3 THR HA H 5.498 -2.874 -4.810 1.00 . A A . 3 THR HA 1 1
18 8942 1 1 3 THR HB H 6.975 -4.475 -6.237 1.00 . A A . 3 THR HB 1 1
18 8943 1 1 3 THR HG1 H 5.716 -5.488 -4.834 1.00 . A A . 3 THR HG1 1 1
18 8944 1 1 3 THR HG21 H 8.820 -3.883 -3.918 1.00 . A A . 3 THR HG21 1 1
18 8945 1 1 3 THR HG22 H 9.004 -5.225 -5.050 1.00 . A A . 3 THR HG22 1 1
18 8946 1 1 3 THR HG23 H 9.143 -3.562 -5.623 1.00 . A A . 3 THR HG23 1 1
18 8947 1 1 3 THR N N 6.743 -1.987 -6.209 1.00 . A A . 3 THR N 1 1
18 8948 1 1 3 THR O O 6.597 -1.936 -2.758 1.00 . A A . 3 THR O 1 1
18 8949 1 1 3 THR OG1 O 6.469 -5.116 -4.368 1.00 . A A . 3 THR OG1 1 1
18 8950 1 1 4 CYS C C 8.746 0.390 -2.772 1.00 . A A . 4 CYS C 1 1
18 8951 1 1 4 CYS CA C 9.221 -1.048 -2.929 1.00 . A A . 4 CYS CA 1 1
18 8952 1 1 4 CYS CB C 10.708 -1.073 -3.263 1.00 . A A . 4 CYS CB 1 1
18 8953 1 1 4 CYS H H 8.903 -1.879 -4.845 1.00 . A A . 4 CYS H 1 1
18 8954 1 1 4 CYS HA H 9.062 -1.574 -2.000 1.00 . A A . 4 CYS HA 1 1
18 8955 1 1 4 CYS HB2 H 11.247 -0.580 -2.475 1.00 . A A . 4 CYS HB2 1 1
18 8956 1 1 4 CYS HB3 H 11.034 -2.102 -3.322 1.00 . A A . 4 CYS HB3 1 1
18 8957 1 1 4 CYS N N 8.470 -1.715 -3.983 1.00 . A A . 4 CYS N 1 1
18 8958 1 1 4 CYS O O 8.186 0.973 -3.701 1.00 . A A . 4 CYS O 1 1
18 8959 1 1 4 CYS SG S 11.078 -0.248 -4.820 1.00 . A A . 4 CYS SG 1 1
18 8960 1 1 5 ILE C C 9.568 3.307 -1.920 1.00 . A A . 5 ILE C 1 1
18 8961 1 1 5 ILE CA C 8.566 2.336 -1.320 1.00 . A A . 5 ILE CA 1 1
18 8962 1 1 5 ILE CB C 8.473 2.560 0.180 1.00 . A A . 5 ILE CB 1 1
18 8963 1 1 5 ILE CD1 C 8.185 0.699 1.839 1.00 . A A . 5 ILE CD1 1 1
18 8964 1 1 5 ILE CG1 C 7.494 1.569 0.799 1.00 . A A . 5 ILE CG1 1 1
18 8965 1 1 5 ILE CG2 C 8.049 3.994 0.485 1.00 . A A . 5 ILE CG2 1 1
18 8966 1 1 5 ILE H H 9.425 0.446 -0.892 1.00 . A A . 5 ILE H 1 1
18 8967 1 1 5 ILE HA H 7.597 2.509 -1.762 1.00 . A A . 5 ILE HA 1 1
18 8968 1 1 5 ILE HB H 9.454 2.396 0.606 1.00 . A A . 5 ILE HB 1 1
18 8969 1 1 5 ILE HD11 H 9.177 1.084 2.023 1.00 . A A . 5 ILE HD11 1 1
18 8970 1 1 5 ILE HD12 H 7.613 0.717 2.754 1.00 . A A . 5 ILE HD12 1 1
18 8971 1 1 5 ILE HD13 H 8.250 -0.314 1.471 1.00 . A A . 5 ILE HD13 1 1
18 8972 1 1 5 ILE HG12 H 6.690 2.114 1.270 1.00 . A A . 5 ILE HG12 1 1
18 8973 1 1 5 ILE HG13 H 7.092 0.938 0.020 1.00 . A A . 5 ILE HG13 1 1
18 8974 1 1 5 ILE HG21 H 8.425 4.650 -0.285 1.00 . A A . 5 ILE HG21 1 1
18 8975 1 1 5 ILE HG22 H 6.970 4.049 0.513 1.00 . A A . 5 ILE HG22 1 1
18 8976 1 1 5 ILE HG23 H 8.451 4.289 1.443 1.00 . A A . 5 ILE HG23 1 1
18 8977 1 1 5 ILE N N 8.973 0.961 -1.593 1.00 . A A . 5 ILE N 1 1
18 8978 1 1 5 ILE O O 10.701 3.405 -1.461 1.00 . A A . 5 ILE O 1 1
18 8979 1 1 6 PRO C C 10.257 6.262 -2.772 1.00 . A A . 6 PRO C 1 1
18 8980 1 1 6 PRO CA C 10.025 5.020 -3.618 1.00 . A A . 6 PRO CA 1 1
18 8981 1 1 6 PRO CB C 9.285 5.355 -4.904 1.00 . A A . 6 PRO CB 1 1
18 8982 1 1 6 PRO CD C 7.811 4.005 -3.540 1.00 . A A . 6 PRO CD 1 1
18 8983 1 1 6 PRO CG C 7.846 5.054 -4.628 1.00 . A A . 6 PRO CG 1 1
18 8984 1 1 6 PRO HA H 10.975 4.577 -3.870 1.00 . A A . 6 PRO HA 1 1
18 8985 1 1 6 PRO HB2 H 9.426 6.401 -5.139 1.00 . A A . 6 PRO HB2 1 1
18 8986 1 1 6 PRO HB3 H 9.655 4.740 -5.708 1.00 . A A . 6 PRO HB3 1 1
18 8987 1 1 6 PRO HD2 H 7.062 4.258 -2.802 1.00 . A A . 6 PRO HD2 1 1
18 8988 1 1 6 PRO HD3 H 7.615 3.028 -3.954 1.00 . A A . 6 PRO HD3 1 1
18 8989 1 1 6 PRO HG2 H 7.343 5.952 -4.298 1.00 . A A . 6 PRO HG2 1 1
18 8990 1 1 6 PRO HG3 H 7.376 4.669 -5.520 1.00 . A A . 6 PRO HG3 1 1
18 8991 1 1 6 PRO N N 9.155 4.046 -2.950 1.00 . A A . 6 PRO N 1 1
18 8992 1 1 6 PRO O O 9.487 6.560 -1.864 1.00 . A A . 6 PRO O 1 1
18 8993 1 1 7 SER C C 10.507 9.138 -2.253 1.00 . A A . 7 SER C 1 1
18 8994 1 1 7 SER CA C 11.695 8.187 -2.347 1.00 . A A . 7 SER CA 1 1
18 8995 1 1 7 SER CB C 12.860 8.883 -3.042 1.00 . A A . 7 SER CB 1 1
18 8996 1 1 7 SER H H 11.910 6.668 -3.809 1.00 . A A . 7 SER H 1 1
18 8997 1 1 7 SER HA H 12.001 7.913 -1.350 1.00 . A A . 7 SER HA 1 1
18 8998 1 1 7 SER HB2 H 12.543 9.228 -4.012 1.00 . A A . 7 SER HB2 1 1
18 8999 1 1 7 SER HB3 H 13.170 9.730 -2.446 1.00 . A A . 7 SER HB3 1 1
18 9000 1 1 7 SER HG H 13.660 7.091 -2.992 1.00 . A A . 7 SER HG 1 1
18 9001 1 1 7 SER N N 11.335 6.974 -3.076 1.00 . A A . 7 SER N 1 1
18 9002 1 1 7 SER O O 9.903 9.495 -3.265 1.00 . A A . 7 SER O 1 1
18 9003 1 1 7 SER OG O 13.947 7.982 -3.206 1.00 . A A . 7 SER OG 1 1
18 9004 1 1 8 GLY C C 7.914 9.779 -0.092 1.00 . A A . 8 GLY C 1 1
18 9005 1 1 8 GLY CA C 9.072 10.473 -0.800 1.00 . A A . 8 GLY CA 1 1
18 9006 1 1 8 GLY H H 10.708 9.236 -0.266 1.00 . A A . 8 GLY H 1 1
18 9007 1 1 8 GLY HA2 H 9.421 11.292 -0.189 1.00 . A A . 8 GLY HA2 1 1
18 9008 1 1 8 GLY HA3 H 8.728 10.855 -1.749 1.00 . A A . 8 GLY HA3 1 1
18 9009 1 1 8 GLY N N 10.182 9.552 -1.031 1.00 . A A . 8 GLY N 1 1
18 9010 1 1 8 GLY O O 7.142 10.416 0.625 1.00 . A A . 8 GLY O 1 1
18 9011 1 1 9 GLN C C 7.176 7.155 1.669 1.00 . A A . 9 GLN C 1 1
18 9012 1 1 9 GLN CA C 6.729 7.689 0.315 1.00 . A A . 9 GLN CA 1 1
18 9013 1 1 9 GLN CB C 6.344 6.531 -0.598 1.00 . A A . 9 GLN CB 1 1
18 9014 1 1 9 GLN CD C 4.401 5.599 -1.867 1.00 . A A . 9 GLN CD 1 1
18 9015 1 1 9 GLN CG C 5.118 6.872 -1.438 1.00 . A A . 9 GLN CG 1 1
18 9016 1 1 9 GLN H H 8.440 8.028 -0.882 1.00 . A A . 9 GLN H 1 1
18 9017 1 1 9 GLN HA H 5.867 8.324 0.456 1.00 . A A . 9 GLN HA 1 1
18 9018 1 1 9 GLN HB2 H 7.172 6.310 -1.257 1.00 . A A . 9 GLN HB2 1 1
18 9019 1 1 9 GLN HB3 H 6.128 5.661 0.006 1.00 . A A . 9 GLN HB3 1 1
18 9020 1 1 9 GLN HE21 H 5.347 5.625 -3.616 1.00 . A A . 9 GLN HE21 1 1
18 9021 1 1 9 GLN HE22 H 4.247 4.314 -3.377 1.00 . A A . 9 GLN HE22 1 1
18 9022 1 1 9 GLN HG2 H 4.444 7.481 -0.854 1.00 . A A . 9 GLN HG2 1 1
18 9023 1 1 9 GLN HG3 H 5.428 7.420 -2.316 1.00 . A A . 9 GLN HG3 1 1
18 9024 1 1 9 GLN N N 7.796 8.474 -0.299 1.00 . A A . 9 GLN N 1 1
18 9025 1 1 9 GLN NE2 N 4.695 5.132 -3.075 1.00 . A A . 9 GLN NE2 1 1
18 9026 1 1 9 GLN O O 8.369 7.097 1.959 1.00 . A A . 9 GLN O 1 1
18 9027 1 1 9 GLN OE1 O 3.594 5.047 -1.120 1.00 . A A . 9 GLN OE1 1 1
18 9028 1 1 10 PRO C C 6.978 4.781 3.818 1.00 . A A . 10 PRO C 1 1
18 9029 1 1 10 PRO CA C 6.508 6.231 3.858 1.00 . A A . 10 PRO CA 1 1
18 9030 1 1 10 PRO CB C 5.181 6.350 4.593 1.00 . A A . 10 PRO CB 1 1
18 9031 1 1 10 PRO CD C 4.773 6.806 2.246 1.00 . A A . 10 PRO CD 1 1
18 9032 1 1 10 PRO CG C 4.127 6.337 3.531 1.00 . A A . 10 PRO CG 1 1
18 9033 1 1 10 PRO HA H 7.243 6.836 4.363 1.00 . A A . 10 PRO HA 1 1
18 9034 1 1 10 PRO HB2 H 5.064 5.512 5.267 1.00 . A A . 10 PRO HB2 1 1
18 9035 1 1 10 PRO HB3 H 5.151 7.276 5.144 1.00 . A A . 10 PRO HB3 1 1
18 9036 1 1 10 PRO HD2 H 4.514 6.140 1.434 1.00 . A A . 10 PRO HD2 1 1
18 9037 1 1 10 PRO HD3 H 4.466 7.814 2.018 1.00 . A A . 10 PRO HD3 1 1
18 9038 1 1 10 PRO HG2 H 3.746 5.333 3.411 1.00 . A A . 10 PRO HG2 1 1
18 9039 1 1 10 PRO HG3 H 3.328 7.009 3.803 1.00 . A A . 10 PRO HG3 1 1
18 9040 1 1 10 PRO N N 6.216 6.762 2.519 1.00 . A A . 10 PRO N 1 1
18 9041 1 1 10 PRO O O 6.421 3.954 3.095 1.00 . A A . 10 PRO O 1 1
18 9042 1 1 11 CYS C C 8.670 2.674 6.120 1.00 . A A . 11 CYS C 1 1
18 9043 1 1 11 CYS CA C 8.563 3.132 4.670 1.00 . A A . 11 CYS CA 1 1
18 9044 1 1 11 CYS CB C 9.944 3.108 4.021 1.00 . A A . 11 CYS CB 1 1
18 9045 1 1 11 CYS H H 8.405 5.185 5.155 1.00 . A A . 11 CYS H 1 1
18 9046 1 1 11 CYS HA H 7.912 2.458 4.134 1.00 . A A . 11 CYS HA 1 1
18 9047 1 1 11 CYS HB2 H 10.277 2.085 3.949 1.00 . A A . 11 CYS HB2 1 1
18 9048 1 1 11 CYS HB3 H 9.867 3.523 3.025 1.00 . A A . 11 CYS HB3 1 1
18 9049 1 1 11 CYS N N 8.008 4.480 4.604 1.00 . A A . 11 CYS N 1 1
18 9050 1 1 11 CYS O O 9.008 3.459 7.005 1.00 . A A . 11 CYS O 1 1
18 9051 1 1 11 CYS SG S 11.161 4.050 4.962 1.00 . A A . 11 CYS SG 1 1
18 9052 1 1 12 PRO C C 9.886 0.532 8.158 1.00 . A A . 12 PRO C 1 1
18 9053 1 1 12 PRO CA C 8.450 0.817 7.729 1.00 . A A . 12 PRO CA 1 1
18 9054 1 1 12 PRO CB C 7.650 -0.473 7.622 1.00 . A A . 12 PRO CB 1 1
18 9055 1 1 12 PRO CD C 7.977 0.391 5.379 1.00 . A A . 12 PRO CD 1 1
18 9056 1 1 12 PRO CG C 7.709 -0.864 6.180 1.00 . A A . 12 PRO CG 1 1
18 9057 1 1 12 PRO HA H 7.977 1.465 8.451 1.00 . A A . 12 PRO HA 1 1
18 9058 1 1 12 PRO HB2 H 8.099 -1.231 8.249 1.00 . A A . 12 PRO HB2 1 1
18 9059 1 1 12 PRO HB3 H 6.630 -0.296 7.925 1.00 . A A . 12 PRO HB3 1 1
18 9060 1 1 12 PRO HD2 H 8.770 0.215 4.666 1.00 . A A . 12 PRO HD2 1 1
18 9061 1 1 12 PRO HD3 H 7.079 0.713 4.873 1.00 . A A . 12 PRO HD3 1 1
18 9062 1 1 12 PRO HG2 H 8.505 -1.579 6.030 1.00 . A A . 12 PRO HG2 1 1
18 9063 1 1 12 PRO HG3 H 6.764 -1.292 5.880 1.00 . A A . 12 PRO HG3 1 1
18 9064 1 1 12 PRO N N 8.384 1.389 6.379 1.00 . A A . 12 PRO N 1 1
18 9065 1 1 12 PRO O O 10.301 0.900 9.256 1.00 . A A . 12 PRO O 1 1
18 9066 1 1 13 TYR C C 12.922 -0.011 6.409 1.00 . A A . 13 TYR C 1 1
18 9067 1 1 13 TYR CA C 12.034 -0.454 7.562 1.00 . A A . 13 TYR CA 1 1
18 9068 1 1 13 TYR CB C 12.191 -1.958 7.765 1.00 . A A . 13 TYR CB 1 1
18 9069 1 1 13 TYR CD1 C 10.714 -2.621 9.678 1.00 . A A . 13 TYR CD1 1 1
18 9070 1 1 13 TYR CD2 C 10.051 -3.218 7.455 1.00 . A A . 13 TYR CD2 1 1
18 9071 1 1 13 TYR CE1 C 9.578 -3.230 10.180 1.00 . A A . 13 TYR CE1 1 1
18 9072 1 1 13 TYR CE2 C 8.915 -3.826 7.958 1.00 . A A . 13 TYR CE2 1 1
18 9073 1 1 13 TYR CG C 10.952 -2.614 8.315 1.00 . A A . 13 TYR CG 1 1
18 9074 1 1 13 TYR CZ C 8.684 -3.829 9.317 1.00 . A A . 13 TYR CZ 1 1
18 9075 1 1 13 TYR H H 10.252 -0.385 6.419 1.00 . A A . 13 TYR H 1 1
18 9076 1 1 13 TYR HA H 12.342 0.056 8.462 1.00 . A A . 13 TYR HA 1 1
18 9077 1 1 13 TYR HB2 H 12.424 -2.414 6.816 1.00 . A A . 13 TYR HB2 1 1
18 9078 1 1 13 TYR HB3 H 13.009 -2.132 8.449 1.00 . A A . 13 TYR HB3 1 1
18 9079 1 1 13 TYR HD1 H 11.416 -2.150 10.350 1.00 . A A . 13 TYR HD1 1 1
18 9080 1 1 13 TYR HD2 H 10.235 -3.213 6.390 1.00 . A A . 13 TYR HD2 1 1
18 9081 1 1 13 TYR HE1 H 9.392 -3.235 11.243 1.00 . A A . 13 TYR HE1 1 1
18 9082 1 1 13 TYR HE2 H 8.212 -4.297 7.286 1.00 . A A . 13 TYR HE2 1 1
18 9083 1 1 13 TYR HH H 7.554 -4.373 10.774 1.00 . A A . 13 TYR HH 1 1
18 9084 1 1 13 TYR N N 10.641 -0.123 7.280 1.00 . A A . 13 TYR N 1 1
18 9085 1 1 13 TYR O O 12.444 0.205 5.295 1.00 . A A . 13 TYR O 1 1
18 9086 1 1 13 TYR OH O 7.554 -4.436 9.815 1.00 . A A . 13 TYR OH 1 1
18 9087 1 1 14 ASN C C 15.339 -0.588 4.615 1.00 . A A . 14 ASN C 1 1
18 9088 1 1 14 ASN CA C 15.173 0.516 5.657 1.00 . A A . 14 ASN CA 1 1
18 9089 1 1 14 ASN CB C 16.519 0.824 6.306 1.00 . A A . 14 ASN CB 1 1
18 9090 1 1 14 ASN CG C 16.331 1.623 7.581 1.00 . A A . 14 ASN CG 1 1
18 9091 1 1 14 ASN H H 14.539 -0.084 7.580 1.00 . A A . 14 ASN H 1 1
18 9092 1 1 14 ASN HA H 14.809 1.407 5.170 1.00 . A A . 14 ASN HA 1 1
18 9093 1 1 14 ASN HB2 H 17.024 -0.096 6.546 1.00 . A A . 14 ASN HB2 1 1
18 9094 1 1 14 ASN HB3 H 17.122 1.397 5.622 1.00 . A A . 14 ASN HB3 1 1
18 9095 1 1 14 ASN HD21 H 18.298 1.806 7.760 1.00 . A A . 14 ASN HD21 1 1
18 9096 1 1 14 ASN HD22 H 17.355 2.547 8.994 1.00 . A A . 14 ASN HD22 1 1
18 9097 1 1 14 ASN N N 14.217 0.111 6.676 1.00 . A A . 14 ASN N 1 1
18 9098 1 1 14 ASN ND2 N 17.439 2.035 8.173 1.00 . A A . 14 ASN ND2 1 1
18 9099 1 1 14 ASN O O 16.026 -0.407 3.609 1.00 . A A . 14 ASN O 1 1
18 9100 1 1 14 ASN OD1 O 15.208 1.861 8.025 1.00 . A A . 14 ASN OD1 1 1
18 9101 1 1 15 GLU C C 13.606 -2.886 2.993 1.00 . A A . 15 GLU C 1 1
18 9102 1 1 15 GLU CA C 14.789 -2.876 3.956 1.00 . A A . 15 GLU CA 1 1
18 9103 1 1 15 GLU CB C 14.805 -4.171 4.760 1.00 . A A . 15 GLU CB 1 1
18 9104 1 1 15 GLU CD C 15.877 -6.406 5.077 1.00 . A A . 15 GLU CD 1 1
18 9105 1 1 15 GLU CG C 15.917 -5.103 4.290 1.00 . A A . 15 GLU CG 1 1
18 9106 1 1 15 GLU H H 14.183 -1.822 5.685 1.00 . A A . 15 GLU H 1 1
18 9107 1 1 15 GLU HA H 15.704 -2.806 3.388 1.00 . A A . 15 GLU HA 1 1
18 9108 1 1 15 GLU HB2 H 14.959 -3.936 5.804 1.00 . A A . 15 GLU HB2 1 1
18 9109 1 1 15 GLU HB3 H 13.853 -4.670 4.644 1.00 . A A . 15 GLU HB3 1 1
18 9110 1 1 15 GLU HG2 H 15.785 -5.316 3.240 1.00 . A A . 15 GLU HG2 1 1
18 9111 1 1 15 GLU HG3 H 16.873 -4.624 4.443 1.00 . A A . 15 GLU HG3 1 1
18 9112 1 1 15 GLU N N 14.710 -1.736 4.865 1.00 . A A . 15 GLU N 1 1
18 9113 1 1 15 GLU O O 13.604 -3.628 2.010 1.00 . A A . 15 GLU O 1 1
18 9114 1 1 15 GLU OE1 O 15.909 -6.349 6.324 1.00 . A A . 15 GLU OE1 1 1
18 9115 1 1 15 GLU OE2 O 15.812 -7.482 4.444 1.00 . A A . 15 GLU OE2 1 1
18 9116 1 1 16 ASN C C 11.462 -0.771 1.529 1.00 . A A . 16 ASN C 1 1
18 9117 1 1 16 ASN CA C 11.410 -1.997 2.436 1.00 . A A . 16 ASN CA 1 1
18 9118 1 1 16 ASN CB C 10.156 -1.948 3.305 1.00 . A A . 16 ASN CB 1 1
18 9119 1 1 16 ASN CG C 8.984 -2.595 2.578 1.00 . A A . 16 ASN CG 1 1
18 9120 1 1 16 ASN H H 12.656 -1.505 4.080 1.00 . A A . 16 ASN H 1 1
18 9121 1 1 16 ASN HA H 11.371 -2.882 1.821 1.00 . A A . 16 ASN HA 1 1
18 9122 1 1 16 ASN HB2 H 10.341 -2.478 4.227 1.00 . A A . 16 ASN HB2 1 1
18 9123 1 1 16 ASN HB3 H 9.914 -0.919 3.522 1.00 . A A . 16 ASN HB3 1 1
18 9124 1 1 16 ASN HD21 H 7.696 -1.532 3.656 1.00 . A A . 16 ASN HD21 1 1
18 9125 1 1 16 ASN HD22 H 6.999 -2.604 2.496 1.00 . A A . 16 ASN HD22 1 1
18 9126 1 1 16 ASN N N 12.600 -2.068 3.280 1.00 . A A . 16 ASN N 1 1
18 9127 1 1 16 ASN ND2 N 7.770 -2.205 2.948 1.00 . A A . 16 ASN ND2 1 1
18 9128 1 1 16 ASN O O 10.484 -0.450 0.852 1.00 . A A . 16 ASN O 1 1
18 9129 1 1 16 ASN OD1 O 9.174 -3.435 1.698 1.00 . A A . 16 ASN OD1 1 1
18 9130 1 1 17 CYS C C 13.344 0.722 -0.672 1.00 . A A . 17 CYS C 1 1
18 9131 1 1 17 CYS CA C 12.771 1.098 0.686 1.00 . A A . 17 CYS CA 1 1
18 9132 1 1 17 CYS CB C 13.691 2.098 1.375 1.00 . A A . 17 CYS CB 1 1
18 9133 1 1 17 CYS H H 13.349 -0.394 2.076 1.00 . A A . 17 CYS H 1 1
18 9134 1 1 17 CYS HA H 11.805 1.557 0.542 1.00 . A A . 17 CYS HA 1 1
18 9135 1 1 17 CYS HB2 H 14.119 1.637 2.252 1.00 . A A . 17 CYS HB2 1 1
18 9136 1 1 17 CYS HB3 H 14.487 2.363 0.695 1.00 . A A . 17 CYS HB3 1 1
18 9137 1 1 17 CYS N N 12.603 -0.091 1.516 1.00 . A A . 17 CYS N 1 1
18 9138 1 1 17 CYS O O 14.161 -0.193 -0.781 1.00 . A A . 17 CYS O 1 1
18 9139 1 1 17 CYS SG S 12.817 3.593 1.871 1.00 . A A . 17 CYS SG 1 1
18 9140 1 1 18 CYS C C 14.907 1.366 -3.097 1.00 . A A . 18 CYS C 1 1
18 9141 1 1 18 CYS CA C 13.398 1.191 -3.057 1.00 . A A . 18 CYS CA 1 1
18 9142 1 1 18 CYS CB C 12.731 2.156 -4.030 1.00 . A A . 18 CYS CB 1 1
18 9143 1 1 18 CYS H H 12.276 2.159 -1.555 1.00 . A A . 18 CYS H 1 1
18 9144 1 1 18 CYS HA H 13.151 0.179 -3.337 1.00 . A A . 18 CYS HA 1 1
18 9145 1 1 18 CYS HB2 H 12.759 3.149 -3.610 1.00 . A A . 18 CYS HB2 1 1
18 9146 1 1 18 CYS HB3 H 13.285 2.153 -4.955 1.00 . A A . 18 CYS HB3 1 1
18 9147 1 1 18 CYS N N 12.919 1.441 -1.706 1.00 . A A . 18 CYS N 1 1
18 9148 1 1 18 CYS O O 15.617 0.616 -3.767 1.00 . A A . 18 CYS O 1 1
18 9149 1 1 18 CYS SG S 11.015 1.720 -4.365 1.00 . A A . 18 CYS SG 1 1
18 9150 1 1 19 SER C C 17.435 1.896 -1.109 1.00 . A A . 19 SER C 1 1
18 9151 1 1 19 SER CA C 16.811 2.645 -2.282 1.00 . A A . 19 SER CA 1 1
18 9152 1 1 19 SER CB C 17.031 4.143 -2.111 1.00 . A A . 19 SER CB 1 1
18 9153 1 1 19 SER H H 14.767 2.909 -1.848 1.00 . A A . 19 SER H 1 1
18 9154 1 1 19 SER HA H 17.277 2.324 -3.196 1.00 . A A . 19 SER HA 1 1
18 9155 1 1 19 SER HB2 H 17.984 4.413 -2.533 1.00 . A A . 19 SER HB2 1 1
18 9156 1 1 19 SER HB3 H 16.247 4.679 -2.631 1.00 . A A . 19 SER HB3 1 1
18 9157 1 1 19 SER HG H 16.851 5.427 -0.637 1.00 . A A . 19 SER HG 1 1
18 9158 1 1 19 SER N N 15.388 2.359 -2.360 1.00 . A A . 19 SER N 1 1
18 9159 1 1 19 SER O O 18.657 1.858 -0.966 1.00 . A A . 19 SER O 1 1
18 9160 1 1 19 SER OG O 17.021 4.488 -0.732 1.00 . A A . 19 SER OG 1 1
18 9161 1 1 20 GLN C C 17.469 1.515 2.010 1.00 . A A . 20 GLN C 1 1
18 9162 1 1 20 GLN CA C 17.052 0.561 0.896 1.00 . A A . 20 GLN CA 1 1
18 9163 1 1 20 GLN CB C 18.223 -0.335 0.512 1.00 . A A . 20 GLN CB 1 1
18 9164 1 1 20 GLN CD C 16.566 -2.206 0.360 1.00 . A A . 20 GLN CD 1 1
18 9165 1 1 20 GLN CG C 17.941 -1.793 0.867 1.00 . A A . 20 GLN CG 1 1
18 9166 1 1 20 GLN H H 15.625 1.376 -0.437 1.00 . A A . 20 GLN H 1 1
18 9167 1 1 20 GLN HA H 16.247 -0.058 1.254 1.00 . A A . 20 GLN HA 1 1
18 9168 1 1 20 GLN HB2 H 18.394 -0.258 -0.551 1.00 . A A . 20 GLN HB2 1 1
18 9169 1 1 20 GLN HB3 H 19.101 -0.007 1.041 1.00 . A A . 20 GLN HB3 1 1
18 9170 1 1 20 GLN HE21 H 17.362 -2.877 -1.333 1.00 . A A . 20 GLN HE21 1 1
18 9171 1 1 20 GLN HE22 H 15.648 -3.039 -1.195 1.00 . A A . 20 GLN HE22 1 1
18 9172 1 1 20 GLN HG2 H 18.692 -2.422 0.412 1.00 . A A . 20 GLN HG2 1 1
18 9173 1 1 20 GLN HG3 H 17.975 -1.911 1.940 1.00 . A A . 20 GLN HG3 1 1
18 9174 1 1 20 GLN N N 16.588 1.306 -0.270 1.00 . A A . 20 GLN N 1 1
18 9175 1 1 20 GLN NE2 N 16.521 -2.764 -0.845 1.00 . A A . 20 GLN NE2 1 1
18 9176 1 1 20 GLN O O 18.002 1.088 3.034 1.00 . A A . 20 GLN O 1 1
18 9177 1 1 20 GLN OE1 O 15.560 -2.027 1.047 1.00 . A A . 20 GLN OE1 1 1
18 9178 1 1 21 SER C C 16.331 4.505 3.327 1.00 . A A . 21 SER C 1 1
18 9179 1 1 21 SER CA C 17.581 3.815 2.797 1.00 . A A . 21 SER CA 1 1
18 9180 1 1 21 SER CB C 18.512 4.848 2.170 1.00 . A A . 21 SER CB 1 1
18 9181 1 1 21 SER H H 16.803 3.090 0.971 1.00 . A A . 21 SER H 1 1
18 9182 1 1 21 SER HA H 18.094 3.335 3.617 1.00 . A A . 21 SER HA 1 1
18 9183 1 1 21 SER HB2 H 18.270 4.960 1.127 1.00 . A A . 21 SER HB2 1 1
18 9184 1 1 21 SER HB3 H 18.370 5.794 2.670 1.00 . A A . 21 SER HB3 1 1
18 9185 1 1 21 SER HG H 20.006 4.043 3.158 1.00 . A A . 21 SER HG 1 1
18 9186 1 1 21 SER N N 17.228 2.807 1.806 1.00 . A A . 21 SER N 1 1
18 9187 1 1 21 SER O O 15.709 5.299 2.625 1.00 . A A . 21 SER O 1 1
18 9188 1 1 21 SER OG O 19.865 4.432 2.292 1.00 . A A . 21 SER OG 1 1
18 9189 1 1 22 CYS C C 15.230 5.926 6.141 1.00 . A A . 22 CYS C 1 1
18 9190 1 1 22 CYS CA C 14.796 4.812 5.198 1.00 . A A . 22 CYS CA 1 1
18 9191 1 1 22 CYS CB C 14.008 3.756 5.967 1.00 . A A . 22 CYS CB 1 1
18 9192 1 1 22 CYS H H 16.508 3.570 5.086 1.00 . A A . 22 CYS H 1 1
18 9193 1 1 22 CYS HA H 14.165 5.229 4.427 1.00 . A A . 22 CYS HA 1 1
18 9194 1 1 22 CYS HB2 H 14.699 3.035 6.372 1.00 . A A . 22 CYS HB2 1 1
18 9195 1 1 22 CYS HB3 H 13.487 4.237 6.780 1.00 . A A . 22 CYS HB3 1 1
18 9196 1 1 22 CYS N N 15.970 4.207 4.574 1.00 . A A . 22 CYS N 1 1
18 9197 1 1 22 CYS O O 16.277 5.833 6.783 1.00 . A A . 22 CYS O 1 1
18 9198 1 1 22 CYS SG S 12.815 2.889 4.929 1.00 . A A . 22 CYS SG 1 1
18 9199 1 1 23 THR C C 13.506 8.547 7.872 1.00 . A A . 23 THR C 1 1
18 9200 1 1 23 THR CA C 14.739 8.114 7.088 1.00 . A A . 23 THR CA 1 1
18 9201 1 1 23 THR CB C 15.259 9.277 6.244 1.00 . A A . 23 THR CB 1 1
18 9202 1 1 23 THR CG2 C 14.585 9.294 4.874 1.00 . A A . 23 THR CG2 1 1
18 9203 1 1 23 THR H H 13.607 7.000 5.685 1.00 . A A . 23 THR H 1 1
18 9204 1 1 23 THR HA H 15.509 7.818 7.784 1.00 . A A . 23 THR HA 1 1
18 9205 1 1 23 THR HB H 16.321 9.149 6.101 1.00 . A A . 23 THR HB 1 1
18 9206 1 1 23 THR HG1 H 15.872 10.882 7.188 1.00 . A A . 23 THR HG1 1 1
18 9207 1 1 23 THR HG21 H 14.639 8.308 4.437 1.00 . A A . 23 THR HG21 1 1
18 9208 1 1 23 THR HG22 H 13.552 9.586 4.989 1.00 . A A . 23 THR HG22 1 1
18 9209 1 1 23 THR HG23 H 15.093 10.002 4.236 1.00 . A A . 23 THR HG23 1 1
18 9210 1 1 23 THR N N 14.426 6.981 6.223 1.00 . A A . 23 THR N 1 1
18 9211 1 1 23 THR O O 12.419 8.002 7.688 1.00 . A A . 23 THR O 1 1
18 9212 1 1 23 THR OG1 O 15.032 10.508 6.912 1.00 . A A . 23 THR OG1 1 1
18 9213 1 1 24 PHE C C 12.367 11.520 9.283 1.00 . A A . 24 PHE C 1 1
18 9214 1 1 24 PHE CA C 12.592 10.039 9.572 1.00 . A A . 24 PHE CA 1 1
18 9215 1 1 24 PHE CB C 12.924 9.851 11.048 1.00 . A A . 24 PHE CB 1 1
18 9216 1 1 24 PHE CD1 C 10.686 9.275 12.017 1.00 . A A . 24 PHE CD1 1 1
18 9217 1 1 24 PHE CD2 C 12.449 7.657 12.162 1.00 . A A . 24 PHE CD2 1 1
18 9218 1 1 24 PHE CE1 C 9.833 8.406 12.677 1.00 . A A . 24 PHE CE1 1 1
18 9219 1 1 24 PHE CE2 C 11.597 6.787 12.820 1.00 . A A . 24 PHE CE2 1 1
18 9220 1 1 24 PHE CG C 11.993 8.901 11.757 1.00 . A A . 24 PHE CG 1 1
18 9221 1 1 24 PHE CZ C 10.289 7.162 13.079 1.00 . A A . 24 PHE CZ 1 1
18 9222 1 1 24 PHE H H 14.577 9.913 8.856 1.00 . A A . 24 PHE H 1 1
18 9223 1 1 24 PHE HA H 11.690 9.492 9.341 1.00 . A A . 24 PHE HA 1 1
18 9224 1 1 24 PHE HB2 H 13.925 9.466 11.131 1.00 . A A . 24 PHE HB2 1 1
18 9225 1 1 24 PHE HB3 H 12.874 10.813 11.538 1.00 . A A . 24 PHE HB3 1 1
18 9226 1 1 24 PHE HD1 H 10.329 10.245 11.703 1.00 . A A . 24 PHE HD1 1 1
18 9227 1 1 24 PHE HD2 H 13.468 7.365 11.960 1.00 . A A . 24 PHE HD2 1 1
18 9228 1 1 24 PHE HE1 H 8.814 8.698 12.878 1.00 . A A . 24 PHE HE1 1 1
18 9229 1 1 24 PHE HE2 H 11.953 5.817 13.135 1.00 . A A . 24 PHE HE2 1 1
18 9230 1 1 24 PHE HZ H 9.624 6.484 13.594 1.00 . A A . 24 PHE HZ 1 1
18 9231 1 1 24 PHE N N 13.685 9.527 8.753 1.00 . A A . 24 PHE N 1 1
18 9232 1 1 24 PHE O O 13.238 12.350 9.542 1.00 . A A . 24 PHE O 1 1
18 9233 1 1 25 LYS C C 9.835 13.758 9.444 1.00 . A A . 25 LYS C 1 1
18 9234 1 1 25 LYS CA C 10.852 13.232 8.439 1.00 . A A . 25 LYS CA 1 1
18 9235 1 1 25 LYS CB C 10.286 13.322 7.024 1.00 . A A . 25 LYS CB 1 1
18 9236 1 1 25 LYS CD C 9.581 15.684 6.505 1.00 . A A . 25 LYS CD 1 1
18 9237 1 1 25 LYS CE C 9.997 17.013 5.882 1.00 . A A . 25 LYS CE 1 1
18 9238 1 1 25 LYS CG C 10.678 14.634 6.352 1.00 . A A . 25 LYS CG 1 1
18 9239 1 1 25 LYS H H 10.536 11.142 8.577 1.00 . A A . 25 LYS H 1 1
18 9240 1 1 25 LYS HA H 11.747 13.834 8.497 1.00 . A A . 25 LYS HA 1 1
18 9241 1 1 25 LYS HB2 H 10.667 12.498 6.439 1.00 . A A . 25 LYS HB2 1 1
18 9242 1 1 25 LYS HB3 H 9.208 13.257 7.071 1.00 . A A . 25 LYS HB3 1 1
18 9243 1 1 25 LYS HD2 H 8.685 15.331 6.016 1.00 . A A . 25 LYS HD2 1 1
18 9244 1 1 25 LYS HD3 H 9.379 15.832 7.556 1.00 . A A . 25 LYS HD3 1 1
18 9245 1 1 25 LYS HE2 H 10.911 17.350 6.346 1.00 . A A . 25 LYS HE2 1 1
18 9246 1 1 25 LYS HE3 H 10.166 16.870 4.825 1.00 . A A . 25 LYS HE3 1 1
18 9247 1 1 25 LYS HG2 H 11.586 15.005 6.806 1.00 . A A . 25 LYS HG2 1 1
18 9248 1 1 25 LYS HG3 H 10.852 14.454 5.302 1.00 . A A . 25 LYS HG3 1 1
18 9249 1 1 25 LYS HZ1 H 8.237 17.708 6.753 1.00 . A A . 25 LYS HZ1 1 1
18 9250 1 1 25 LYS HZ2 H 9.380 18.925 6.437 1.00 . A A . 25 LYS HZ2 1 1
18 9251 1 1 25 LYS HZ3 H 8.480 18.248 5.164 1.00 . A A . 25 LYS HZ3 1 1
18 9252 1 1 25 LYS N N 11.193 11.849 8.754 1.00 . A A . 25 LYS N 1 1
18 9253 1 1 25 LYS NZ N 8.944 18.052 6.073 1.00 . A A . 25 LYS NZ 1 1
18 9254 1 1 25 LYS O O 9.066 12.990 10.016 1.00 . A A . 25 LYS O 1 1
18 9255 1 1 26 GLU C C 7.679 16.209 9.893 1.00 . A A . 26 GLU C 1 1
18 9256 1 1 26 GLU CA C 8.919 15.684 10.607 1.00 . A A . 26 GLU CA 1 1
18 9257 1 1 26 GLU CB C 9.615 16.822 11.345 1.00 . A A . 26 GLU CB 1 1
18 9258 1 1 26 GLU CD C 10.105 16.769 13.797 1.00 . A A . 26 GLU CD 1 1
18 9259 1 1 26 GLU CG C 9.033 17.010 12.743 1.00 . A A . 26 GLU CG 1 1
18 9260 1 1 26 GLU H H 10.475 15.631 9.186 1.00 . A A . 26 GLU H 1 1
18 9261 1 1 26 GLU HA H 8.620 14.941 11.323 1.00 . A A . 26 GLU HA 1 1
18 9262 1 1 26 GLU HB2 H 10.667 16.596 11.429 1.00 . A A . 26 GLU HB2 1 1
18 9263 1 1 26 GLU HB3 H 9.490 17.735 10.782 1.00 . A A . 26 GLU HB3 1 1
18 9264 1 1 26 GLU HG2 H 8.657 18.019 12.840 1.00 . A A . 26 GLU HG2 1 1
18 9265 1 1 26 GLU HG3 H 8.225 16.310 12.889 1.00 . A A . 26 GLU HG3 1 1
18 9266 1 1 26 GLU N N 9.838 15.068 9.662 1.00 . A A . 26 GLU N 1 1
18 9267 1 1 26 GLU O O 7.771 16.783 8.808 1.00 . A A . 26 GLU O 1 1
18 9268 1 1 26 GLU OE1 O 10.935 17.674 14.018 1.00 . A A . 26 GLU OE1 1 1
18 9269 1 1 26 GLU OE2 O 10.112 15.675 14.399 1.00 . A A . 26 GLU OE2 1 1
18 9270 1 1 27 ASN C C 4.823 17.767 10.593 1.00 . A A . 27 ASN C 1 1
18 9271 1 1 27 ASN CA C 5.253 16.458 9.946 1.00 . A A . 27 ASN CA 1 1
18 9272 1 1 27 ASN CB C 4.161 15.406 10.158 1.00 . A A . 27 ASN CB 1 1
18 9273 1 1 27 ASN CG C 4.718 14.153 10.827 1.00 . A A . 27 ASN CG 1 1
18 9274 1 1 27 ASN H H 6.515 15.546 11.373 1.00 . A A . 27 ASN H 1 1
18 9275 1 1 27 ASN HA H 5.383 16.618 8.887 1.00 . A A . 27 ASN HA 1 1
18 9276 1 1 27 ASN HB2 H 3.386 15.823 10.784 1.00 . A A . 27 ASN HB2 1 1
18 9277 1 1 27 ASN HB3 H 3.742 15.140 9.203 1.00 . A A . 27 ASN HB3 1 1
18 9278 1 1 27 ASN HD21 H 3.188 14.122 12.096 1.00 . A A . 27 ASN HD21 1 1
18 9279 1 1 27 ASN HD22 H 4.349 12.856 12.287 1.00 . A A . 27 ASN HD22 1 1
18 9280 1 1 27 ASN N N 6.520 16.008 10.512 1.00 . A A . 27 ASN N 1 1
18 9281 1 1 27 ASN ND2 N 4.015 13.660 11.839 1.00 . A A . 27 ASN ND2 1 1
18 9282 1 1 27 ASN O O 5.525 18.314 11.444 1.00 . A A . 27 ASN O 1 1
18 9283 1 1 27 ASN OD1 O 5.767 13.641 10.434 1.00 . A A . 27 ASN OD1 1 1
18 9284 1 1 28 GLU C C 2.248 19.205 11.942 1.00 . A A . 28 GLU C 1 1
18 9285 1 1 28 GLU CA C 3.120 19.498 10.729 1.00 . A A . 28 GLU CA 1 1
18 9286 1 1 28 GLU CB C 2.303 20.224 9.665 1.00 . A A . 28 GLU CB 1 1
18 9287 1 1 28 GLU CD C 3.266 22.530 9.801 1.00 . A A . 28 GLU CD 1 1
18 9288 1 1 28 GLU CG C 2.035 21.672 10.066 1.00 . A A . 28 GLU CG 1 1
18 9289 1 1 28 GLU H H 3.146 17.776 9.516 1.00 . A A . 28 GLU H 1 1
18 9290 1 1 28 GLU HA H 3.940 20.126 11.028 1.00 . A A . 28 GLU HA 1 1
18 9291 1 1 28 GLU HB2 H 2.848 20.212 8.732 1.00 . A A . 28 GLU HB2 1 1
18 9292 1 1 28 GLU HB3 H 1.360 19.713 9.534 1.00 . A A . 28 GLU HB3 1 1
18 9293 1 1 28 GLU HG2 H 1.204 22.053 9.492 1.00 . A A . 28 GLU HG2 1 1
18 9294 1 1 28 GLU HG3 H 1.795 21.711 11.119 1.00 . A A . 28 GLU HG3 1 1
18 9295 1 1 28 GLU N N 3.658 18.260 10.189 1.00 . A A . 28 GLU N 1 1
18 9296 1 1 28 GLU O O 1.941 20.099 12.730 1.00 . A A . 28 GLU O 1 1
18 9297 1 1 28 GLU OE1 O 3.758 22.526 8.653 1.00 . A A . 28 GLU OE1 1 1
18 9298 1 1 28 GLU OE2 O 3.734 23.205 10.741 1.00 . A A . 28 GLU OE2 1 1
18 9299 1 1 29 ASN C C 1.812 17.586 14.506 1.00 . A A . 29 ASN C 1 1
18 9300 1 1 29 ASN CA C 1.021 17.525 13.208 1.00 . A A . 29 ASN CA 1 1
18 9301 1 1 29 ASN CB C 0.513 16.105 12.971 1.00 . A A . 29 ASN CB 1 1
18 9302 1 1 29 ASN CG C -0.813 15.890 13.690 1.00 . A A . 29 ASN CG 1 1
18 9303 1 1 29 ASN H H 2.136 17.274 11.428 1.00 . A A . 29 ASN H 1 1
18 9304 1 1 29 ASN HA H 0.175 18.191 13.280 1.00 . A A . 29 ASN HA 1 1
18 9305 1 1 29 ASN HB2 H 0.373 15.951 11.911 1.00 . A A . 29 ASN HB2 1 1
18 9306 1 1 29 ASN HB3 H 1.241 15.401 13.344 1.00 . A A . 29 ASN HB3 1 1
18 9307 1 1 29 ASN HD21 H -0.281 14.036 14.172 1.00 . A A . 29 ASN HD21 1 1
18 9308 1 1 29 ASN HD22 H -1.842 14.537 14.720 1.00 . A A . 29 ASN HD22 1 1
18 9309 1 1 29 ASN N N 1.855 17.942 12.089 1.00 . A A . 29 ASN N 1 1
18 9310 1 1 29 ASN ND2 N -0.997 14.701 14.251 1.00 . A A . 29 ASN ND2 1 1
18 9311 1 1 29 ASN O O 1.244 17.511 15.596 1.00 . A A . 29 ASN O 1 1
18 9312 1 1 29 ASN OD1 O -1.656 16.786 13.736 1.00 . A A . 29 ASN OD1 1 1
18 9313 1 1 30 GLY C C 4.572 16.426 15.876 1.00 . A A . 30 GLY C 1 1
18 9314 1 1 30 GLY CA C 4.003 17.798 15.545 1.00 . A A . 30 GLY CA 1 1
18 9315 1 1 30 GLY H H 3.522 17.778 13.492 1.00 . A A . 30 GLY H 1 1
18 9316 1 1 30 GLY HA2 H 4.814 18.480 15.334 1.00 . A A . 30 GLY HA2 1 1
18 9317 1 1 30 GLY HA3 H 3.437 18.158 16.384 1.00 . A A . 30 GLY HA3 1 1
18 9318 1 1 30 GLY N N 3.130 17.724 14.384 1.00 . A A . 30 GLY N 1 1
18 9319 1 1 30 GLY O O 5.016 16.180 16.997 1.00 . A A . 30 GLY O 1 1
18 9320 1 1 31 ASN C C 6.161 13.915 14.037 1.00 . A A . 31 ASN C 1 1
18 9321 1 1 31 ASN CA C 5.073 14.187 15.064 1.00 . A A . 31 ASN CA 1 1
18 9322 1 1 31 ASN CB C 3.941 13.180 14.904 1.00 . A A . 31 ASN CB 1 1
18 9323 1 1 31 ASN CG C 3.313 12.871 16.256 1.00 . A A . 31 ASN CG 1 1
18 9324 1 1 31 ASN H H 4.193 15.797 14.017 1.00 . A A . 31 ASN H 1 1
18 9325 1 1 31 ASN HA H 5.491 14.095 16.055 1.00 . A A . 31 ASN HA 1 1
18 9326 1 1 31 ASN HB2 H 3.188 13.592 14.248 1.00 . A A . 31 ASN HB2 1 1
18 9327 1 1 31 ASN HB3 H 4.333 12.272 14.476 1.00 . A A . 31 ASN HB3 1 1
18 9328 1 1 31 ASN HD21 H 1.874 14.201 15.918 1.00 . A A . 31 ASN HD21 1 1
18 9329 1 1 31 ASN HD22 H 1.789 13.371 17.430 1.00 . A A . 31 ASN HD22 1 1
18 9330 1 1 31 ASN N N 4.558 15.537 14.889 1.00 . A A . 31 ASN N 1 1
18 9331 1 1 31 ASN ND2 N 2.214 13.549 16.567 1.00 . A A . 31 ASN ND2 1 1
18 9332 1 1 31 ASN O O 6.558 14.810 13.296 1.00 . A A . 31 ASN O 1 1
18 9333 1 1 31 ASN OD1 O 3.812 12.034 17.007 1.00 . A A . 31 ASN OD1 1 1
18 9334 1 1 32 THR C C 7.413 10.910 12.480 1.00 . A A . 32 THR C 1 1
18 9335 1 1 32 THR CA C 7.678 12.303 13.039 1.00 . A A . 32 THR CA 1 1
18 9336 1 1 32 THR CB C 9.050 12.356 13.707 1.00 . A A . 32 THR CB 1 1
18 9337 1 1 32 THR CG2 C 9.301 11.106 14.546 1.00 . A A . 32 THR CG2 1 1
18 9338 1 1 32 THR H H 6.282 12.003 14.604 1.00 . A A . 32 THR H 1 1
18 9339 1 1 32 THR HA H 7.665 13.009 12.222 1.00 . A A . 32 THR HA 1 1
18 9340 1 1 32 THR HB H 9.082 13.217 14.358 1.00 . A A . 32 THR HB 1 1
18 9341 1 1 32 THR HG1 H 10.157 13.415 12.483 1.00 . A A . 32 THR HG1 1 1
18 9342 1 1 32 THR HG21 H 9.117 10.229 13.945 1.00 . A A . 32 THR HG21 1 1
18 9343 1 1 32 THR HG22 H 10.327 11.103 14.885 1.00 . A A . 32 THR HG22 1 1
18 9344 1 1 32 THR HG23 H 8.638 11.107 15.398 1.00 . A A . 32 THR HG23 1 1
18 9345 1 1 32 THR N N 6.639 12.678 13.990 1.00 . A A . 32 THR N 1 1
18 9346 1 1 32 THR O O 7.170 9.964 13.229 1.00 . A A . 32 THR O 1 1
18 9347 1 1 32 THR OG1 O 10.063 12.490 12.724 1.00 . A A . 32 THR OG1 1 1
18 9348 1 1 33 VAL C C 8.505 9.110 9.746 1.00 . A A . 33 VAL C 1 1
18 9349 1 1 33 VAL CA C 7.243 9.517 10.488 1.00 . A A . 33 VAL CA 1 1
18 9350 1 1 33 VAL CB C 6.077 9.632 9.507 1.00 . A A . 33 VAL CB 1 1
18 9351 1 1 33 VAL CG1 C 5.364 8.291 9.358 1.00 . A A . 33 VAL CG1 1 1
18 9352 1 1 33 VAL CG2 C 5.096 10.709 9.962 1.00 . A A . 33 VAL CG2 1 1
18 9353 1 1 33 VAL H H 7.669 11.583 10.618 1.00 . A A . 33 VAL H 1 1
18 9354 1 1 33 VAL HA H 7.010 8.766 11.228 1.00 . A A . 33 VAL HA 1 1
18 9355 1 1 33 VAL HB H 6.475 9.913 8.541 1.00 . A A . 33 VAL HB 1 1
18 9356 1 1 33 VAL HG11 H 5.656 7.639 10.167 1.00 . A A . 33 VAL HG11 1 1
18 9357 1 1 33 VAL HG12 H 4.297 8.450 9.387 1.00 . A A . 33 VAL HG12 1 1
18 9358 1 1 33 VAL HG13 H 5.639 7.843 8.414 1.00 . A A . 33 VAL HG13 1 1
18 9359 1 1 33 VAL HG21 H 5.191 10.852 11.028 1.00 . A A . 33 VAL HG21 1 1
18 9360 1 1 33 VAL HG22 H 5.317 11.634 9.450 1.00 . A A . 33 VAL HG22 1 1
18 9361 1 1 33 VAL HG23 H 4.089 10.397 9.726 1.00 . A A . 33 VAL HG23 1 1
18 9362 1 1 33 VAL N N 7.466 10.792 11.158 1.00 . A A . 33 VAL N 1 1
18 9363 1 1 33 VAL O O 9.515 9.805 9.806 1.00 . A A . 33 VAL O 1 1
18 9364 1 1 34 LYS C C 9.270 7.444 6.809 1.00 . A A . 34 LYS C 1 1
18 9365 1 1 34 LYS CA C 9.599 7.507 8.295 1.00 . A A . 34 LYS CA 1 1
18 9366 1 1 34 LYS CB C 9.999 6.128 8.797 1.00 . A A . 34 LYS CB 1 1
18 9367 1 1 34 LYS CD C 11.108 4.949 10.724 1.00 . A A . 34 LYS CD 1 1
18 9368 1 1 34 LYS CE C 9.882 4.808 11.622 1.00 . A A . 34 LYS CE 1 1
18 9369 1 1 34 LYS CG C 11.046 6.232 9.900 1.00 . A A . 34 LYS CG 1 1
18 9370 1 1 34 LYS H H 7.619 7.471 9.032 1.00 . A A . 34 LYS H 1 1
18 9371 1 1 34 LYS HA H 10.426 8.189 8.448 1.00 . A A . 34 LYS HA 1 1
18 9372 1 1 34 LYS HB2 H 9.125 5.627 9.187 1.00 . A A . 34 LYS HB2 1 1
18 9373 1 1 34 LYS HB3 H 10.402 5.556 7.976 1.00 . A A . 34 LYS HB3 1 1
18 9374 1 1 34 LYS HD2 H 11.154 4.102 10.055 1.00 . A A . 34 LYS HD2 1 1
18 9375 1 1 34 LYS HD3 H 11.996 4.967 11.339 1.00 . A A . 34 LYS HD3 1 1
18 9376 1 1 34 LYS HE2 H 10.198 4.814 12.653 1.00 . A A . 34 LYS HE2 1 1
18 9377 1 1 34 LYS HE3 H 9.222 5.646 11.447 1.00 . A A . 34 LYS HE3 1 1
18 9378 1 1 34 LYS HG2 H 12.012 6.414 9.453 1.00 . A A . 34 LYS HG2 1 1
18 9379 1 1 34 LYS HG3 H 10.791 7.058 10.547 1.00 . A A . 34 LYS HG3 1 1
18 9380 1 1 34 LYS HZ1 H 9.407 3.189 10.401 1.00 . A A . 34 LYS HZ1 1 1
18 9381 1 1 34 LYS HZ2 H 9.402 2.830 12.062 1.00 . A A . 34 LYS HZ2 1 1
18 9382 1 1 34 LYS HZ3 H 8.125 3.716 11.384 1.00 . A A . 34 LYS HZ3 1 1
18 9383 1 1 34 LYS N N 8.449 7.988 9.045 1.00 . A A . 34 LYS N 1 1
18 9384 1 1 34 LYS NZ N 9.149 3.541 11.347 1.00 . A A . 34 LYS NZ 1 1
18 9385 1 1 34 LYS O O 8.275 6.840 6.411 1.00 . A A . 34 LYS O 1 1
18 9386 1 1 35 ARG C C 11.061 7.370 3.851 1.00 . A A . 35 ARG C 1 1
18 9387 1 1 35 ARG CA C 9.910 8.086 4.548 1.00 . A A . 35 ARG CA 1 1
18 9388 1 1 35 ARG CB C 9.808 9.524 4.051 1.00 . A A . 35 ARG CB 1 1
18 9389 1 1 35 ARG CD C 8.630 11.728 4.377 1.00 . A A . 35 ARG CD 1 1
18 9390 1 1 35 ARG CG C 8.588 10.226 4.642 1.00 . A A . 35 ARG CG 1 1
18 9391 1 1 35 ARG CZ C 7.071 13.504 3.785 1.00 . A A . 35 ARG CZ 1 1
18 9392 1 1 35 ARG H H 10.884 8.537 6.372 1.00 . A A . 35 ARG H 1 1
18 9393 1 1 35 ARG HA H 8.988 7.572 4.320 1.00 . A A . 35 ARG HA 1 1
18 9394 1 1 35 ARG HB2 H 10.699 10.062 4.341 1.00 . A A . 35 ARG HB2 1 1
18 9395 1 1 35 ARG HB3 H 9.727 9.522 2.973 1.00 . A A . 35 ARG HB3 1 1
18 9396 1 1 35 ARG HD2 H 9.005 12.235 5.252 1.00 . A A . 35 ARG HD2 1 1
18 9397 1 1 35 ARG HD3 H 9.284 11.923 3.539 1.00 . A A . 35 ARG HD3 1 1
18 9398 1 1 35 ARG HE H 6.539 11.600 4.076 1.00 . A A . 35 ARG HE 1 1
18 9399 1 1 35 ARG HG2 H 7.695 9.814 4.196 1.00 . A A . 35 ARG HG2 1 1
18 9400 1 1 35 ARG HG3 H 8.566 10.055 5.708 1.00 . A A . 35 ARG HG3 1 1
18 9401 1 1 35 ARG HH11 H 9.019 14.033 3.867 1.00 . A A . 35 ARG HH11 1 1
18 9402 1 1 35 ARG HH12 H 7.916 15.315 3.494 1.00 . A A . 35 ARG HH12 1 1
18 9403 1 1 35 ARG HH21 H 5.066 13.295 3.631 1.00 . A A . 35 ARG HH21 1 1
18 9404 1 1 35 ARG HH22 H 5.669 14.896 3.360 1.00 . A A . 35 ARG HH22 1 1
18 9405 1 1 35 ARG N N 10.110 8.071 5.992 1.00 . A A . 35 ARG N 1 1
18 9406 1 1 35 ARG NE N 7.293 12.224 4.071 1.00 . A A . 35 ARG NE 1 1
18 9407 1 1 35 ARG NH1 N 8.085 14.353 3.709 1.00 . A A . 35 ARG NH1 1 1
18 9408 1 1 35 ARG NH2 N 5.834 13.933 3.575 1.00 . A A . 35 ARG NH2 1 1
18 9409 1 1 35 ARG O O 11.886 6.727 4.499 1.00 . A A . 35 ARG O 1 1
18 9410 1 1 36 CYS C C 13.103 7.865 1.156 1.00 . A A . 36 CYS C 1 1
18 9411 1 1 36 CYS CA C 12.149 6.832 1.742 1.00 . A A . 36 CYS CA 1 1
18 9412 1 1 36 CYS CB C 11.522 6.011 0.622 1.00 . A A . 36 CYS CB 1 1
18 9413 1 1 36 CYS H H 10.411 7.997 2.069 1.00 . A A . 36 CYS H 1 1
18 9414 1 1 36 CYS HA H 12.708 6.168 2.386 1.00 . A A . 36 CYS HA 1 1
18 9415 1 1 36 CYS HB2 H 10.565 5.641 0.952 1.00 . A A . 36 CYS HB2 1 1
18 9416 1 1 36 CYS HB3 H 11.371 6.648 -0.234 1.00 . A A . 36 CYS HB3 1 1
18 9417 1 1 36 CYS N N 11.105 7.477 2.528 1.00 . A A . 36 CYS N 1 1
18 9418 1 1 36 CYS O O 12.690 8.774 0.436 1.00 . A A . 36 CYS O 1 1
18 9419 1 1 36 CYS SG S 12.554 4.612 0.147 1.00 . A A . 36 CYS SG 1 1
18 9420 1 1 37 ASP C C 15.180 8.954 -0.490 1.00 . A A . 37 ASP C 1 1
18 9421 1 1 37 ASP CA C 15.416 8.615 0.976 1.00 . A A . 37 ASP CA 1 1
18 9422 1 1 37 ASP CB C 16.785 7.965 1.149 1.00 . A A . 37 ASP CB 1 1
18 9423 1 1 37 ASP CG C 17.372 8.324 2.507 1.00 . A A . 37 ASP CG 1 1
18 9424 1 1 37 ASP H H 14.645 6.965 2.041 1.00 . A A . 37 ASP H 1 1
18 9425 1 1 37 ASP HA H 15.387 9.525 1.556 1.00 . A A . 37 ASP HA 1 1
18 9426 1 1 37 ASP HB2 H 16.679 6.891 1.081 1.00 . A A . 37 ASP HB2 1 1
18 9427 1 1 37 ASP HB3 H 17.447 8.310 0.371 1.00 . A A . 37 ASP HB3 1 1
18 9428 1 1 37 ASP N N 14.384 7.711 1.466 1.00 . A A . 37 ASP N 1 1
18 9429 1 1 37 ASP O O 15.611 8.167 -1.360 1.00 . A A . 37 ASP O 1 1
18 9430 1 1 37 ASP OXT O 14.564 10.005 -0.766 1.00 . A A . 37 ASP OXT 1 1
18 9431 1 1 37 ASP OD1 O 16.749 7.983 3.534 1.00 . A A . 37 ASP OD1 1 1
18 9432 1 1 37 ASP OD2 O 18.453 8.948 2.542 1.00 . A A . 37 ASP OD2 1 1
19 9433 1 1 1 SER C C 0.719 -2.859 -3.816 1.00 . A A . 1 SER C 1 1
19 9434 1 1 1 SER CA C -0.420 -3.192 -2.863 1.00 . A A . 1 SER CA 1 1
19 9435 1 1 1 SER CB C -0.476 -4.700 -2.640 1.00 . A A . 1 SER CB 1 1
19 9436 1 1 1 SER H1 H -1.708 -2.775 -4.446 1.00 . A A . 1 SER H1 1 1
19 9437 1 1 1 SER H2 H -2.496 -3.246 -3.017 1.00 . A A . 1 SER H2 1 1
19 9438 1 1 1 SER H3 H -1.832 -1.689 -3.150 1.00 . A A . 1 SER H3 1 1
19 9439 1 1 1 SER HA H -0.233 -2.706 -1.916 1.00 . A A . 1 SER HA 1 1
19 9440 1 1 1 SER HB2 H 0.516 -5.068 -2.442 1.00 . A A . 1 SER HB2 1 1
19 9441 1 1 1 SER HB3 H -1.109 -4.906 -1.785 1.00 . A A . 1 SER HB3 1 1
19 9442 1 1 1 SER HG H -1.559 -4.747 -4.276 1.00 . A A . 1 SER HG 1 1
19 9443 1 1 1 SER N N -1.711 -2.687 -3.410 1.00 . A A . 1 SER N 1 1
19 9444 1 1 1 SER O O 1.022 -3.626 -4.730 1.00 . A A . 1 SER O 1 1
19 9445 1 1 1 SER OG O -0.991 -5.352 -3.792 1.00 . A A . 1 SER OG 1 1
19 9446 1 1 2 PRO C C 3.785 -1.960 -4.102 1.00 . A A . 2 PRO C 1 1
19 9447 1 1 2 PRO CA C 2.481 -1.253 -4.454 1.00 . A A . 2 PRO CA 1 1
19 9448 1 1 2 PRO CB C 2.580 0.238 -4.165 1.00 . A A . 2 PRO CB 1 1
19 9449 1 1 2 PRO CD C 1.059 -0.737 -2.545 1.00 . A A . 2 PRO CD 1 1
19 9450 1 1 2 PRO CG C 1.990 0.426 -2.803 1.00 . A A . 2 PRO CG 1 1
19 9451 1 1 2 PRO HA H 2.262 -1.394 -5.500 1.00 . A A . 2 PRO HA 1 1
19 9452 1 1 2 PRO HB2 H 3.617 0.543 -4.185 1.00 . A A . 2 PRO HB2 1 1
19 9453 1 1 2 PRO HB3 H 2.017 0.790 -4.901 1.00 . A A . 2 PRO HB3 1 1
19 9454 1 1 2 PRO HD2 H 1.256 -1.165 -1.572 1.00 . A A . 2 PRO HD2 1 1
19 9455 1 1 2 PRO HD3 H 0.031 -0.416 -2.615 1.00 . A A . 2 PRO HD3 1 1
19 9456 1 1 2 PRO HG2 H 2.781 0.440 -2.065 1.00 . A A . 2 PRO HG2 1 1
19 9457 1 1 2 PRO HG3 H 1.436 1.351 -2.770 1.00 . A A . 2 PRO HG3 1 1
19 9458 1 1 2 PRO N N 1.364 -1.701 -3.612 1.00 . A A . 2 PRO N 1 1
19 9459 1 1 2 PRO O O 3.848 -2.725 -3.139 1.00 . A A . 2 PRO O 1 1
19 9460 1 1 3 THR C C 6.892 -1.542 -3.586 1.00 . A A . 3 THR C 1 1
19 9461 1 1 3 THR CA C 6.131 -2.309 -4.662 1.00 . A A . 3 THR CA 1 1
19 9462 1 1 3 THR CB C 6.927 -2.329 -5.966 1.00 . A A . 3 THR CB 1 1
19 9463 1 1 3 THR CG2 C 7.558 -0.966 -6.243 1.00 . A A . 3 THR CG2 1 1
19 9464 1 1 3 THR H H 4.709 -1.081 -5.640 1.00 . A A . 3 THR H 1 1
19 9465 1 1 3 THR HA H 5.985 -3.326 -4.328 1.00 . A A . 3 THR HA 1 1
19 9466 1 1 3 THR HB H 6.254 -2.565 -6.776 1.00 . A A . 3 THR HB 1 1
19 9467 1 1 3 THR HG1 H 7.653 -4.096 -6.410 1.00 . A A . 3 THR HG1 1 1
19 9468 1 1 3 THR HG21 H 7.080 -0.219 -5.628 1.00 . A A . 3 THR HG21 1 1
19 9469 1 1 3 THR HG22 H 8.612 -1.006 -6.011 1.00 . A A . 3 THR HG22 1 1
19 9470 1 1 3 THR HG23 H 7.426 -0.717 -7.285 1.00 . A A . 3 THR HG23 1 1
19 9471 1 1 3 THR N N 4.824 -1.700 -4.889 1.00 . A A . 3 THR N 1 1
19 9472 1 1 3 THR O O 6.290 -0.908 -2.720 1.00 . A A . 3 THR O 1 1
19 9473 1 1 3 THR OG1 O 7.934 -3.328 -5.907 1.00 . A A . 3 THR OG1 1 1
19 9474 1 1 4 CYS C C 8.587 0.518 -2.479 1.00 . A A . 4 CYS C 1 1
19 9475 1 1 4 CYS CA C 9.061 -0.916 -2.673 1.00 . A A . 4 CYS CA 1 1
19 9476 1 1 4 CYS CB C 10.510 -0.926 -3.148 1.00 . A A . 4 CYS CB 1 1
19 9477 1 1 4 CYS H H 8.645 -2.123 -4.354 1.00 . A A . 4 CYS H 1 1
19 9478 1 1 4 CYS HA H 9.000 -1.436 -1.729 1.00 . A A . 4 CYS HA 1 1
19 9479 1 1 4 CYS HB2 H 11.122 -0.451 -2.403 1.00 . A A . 4 CYS HB2 1 1
19 9480 1 1 4 CYS HB3 H 10.830 -1.952 -3.264 1.00 . A A . 4 CYS HB3 1 1
19 9481 1 1 4 CYS N N 8.220 -1.604 -3.643 1.00 . A A . 4 CYS N 1 1
19 9482 1 1 4 CYS O O 7.977 1.106 -3.371 1.00 . A A . 4 CYS O 1 1
19 9483 1 1 4 CYS SG S 10.728 -0.061 -4.713 1.00 . A A . 4 CYS SG 1 1
19 9484 1 1 5 ILE C C 9.450 3.430 -1.632 1.00 . A A . 5 ILE C 1 1
19 9485 1 1 5 ILE CA C 8.480 2.447 -0.992 1.00 . A A . 5 ILE CA 1 1
19 9486 1 1 5 ILE CB C 8.469 2.645 0.518 1.00 . A A . 5 ILE CB 1 1
19 9487 1 1 5 ILE CD1 C 8.057 0.468 1.718 1.00 . A A . 5 ILE CD1 1 1
19 9488 1 1 5 ILE CG1 C 7.423 1.743 1.166 1.00 . A A . 5 ILE CG1 1 1
19 9489 1 1 5 ILE CG2 C 8.204 4.106 0.871 1.00 . A A . 5 ILE CG2 1 1
19 9490 1 1 5 ILE H H 9.366 0.554 -0.639 1.00 . A A . 5 ILE H 1 1
19 9491 1 1 5 ILE HA H 7.489 2.626 -1.379 1.00 . A A . 5 ILE HA 1 1
19 9492 1 1 5 ILE HB H 9.445 2.375 0.901 1.00 . A A . 5 ILE HB 1 1
19 9493 1 1 5 ILE HD11 H 8.993 0.714 2.199 1.00 . A A . 5 ILE HD11 1 1
19 9494 1 1 5 ILE HD12 H 7.388 0.017 2.436 1.00 . A A . 5 ILE HD12 1 1
19 9495 1 1 5 ILE HD13 H 8.237 -0.222 0.907 1.00 . A A . 5 ILE HD13 1 1
19 9496 1 1 5 ILE HG12 H 6.946 2.277 1.975 1.00 . A A . 5 ILE HG12 1 1
19 9497 1 1 5 ILE HG13 H 6.681 1.476 0.428 1.00 . A A . 5 ILE HG13 1 1
19 9498 1 1 5 ILE HG21 H 8.417 4.727 0.014 1.00 . A A . 5 ILE HG21 1 1
19 9499 1 1 5 ILE HG22 H 7.169 4.223 1.155 1.00 . A A . 5 ILE HG22 1 1
19 9500 1 1 5 ILE HG23 H 8.840 4.396 1.695 1.00 . A A . 5 ILE HG23 1 1
19 9501 1 1 5 ILE N N 8.875 1.077 -1.308 1.00 . A A . 5 ILE N 1 1
19 9502 1 1 5 ILE O O 10.586 3.571 -1.186 1.00 . A A . 5 ILE O 1 1
19 9503 1 1 6 PRO C C 10.150 6.335 -2.525 1.00 . A A . 6 PRO C 1 1
19 9504 1 1 6 PRO CA C 9.850 5.115 -3.384 1.00 . A A . 6 PRO CA 1 1
19 9505 1 1 6 PRO CB C 9.029 5.498 -4.608 1.00 . A A . 6 PRO CB 1 1
19 9506 1 1 6 PRO CD C 7.662 4.047 -3.268 1.00 . A A . 6 PRO CD 1 1
19 9507 1 1 6 PRO CG C 7.614 5.205 -4.234 1.00 . A A . 6 PRO CG 1 1
19 9508 1 1 6 PRO HA H 10.776 4.669 -3.711 1.00 . A A . 6 PRO HA 1 1
19 9509 1 1 6 PRO HB2 H 9.167 6.549 -4.824 1.00 . A A . 6 PRO HB2 1 1
19 9510 1 1 6 PRO HB3 H 9.330 4.901 -5.452 1.00 . A A . 6 PRO HB3 1 1
19 9511 1 1 6 PRO HD2 H 6.902 4.161 -2.506 1.00 . A A . 6 PRO HD2 1 1
19 9512 1 1 6 PRO HD3 H 7.539 3.113 -3.791 1.00 . A A . 6 PRO HD3 1 1
19 9513 1 1 6 PRO HG2 H 7.174 6.073 -3.760 1.00 . A A . 6 PRO HG2 1 1
19 9514 1 1 6 PRO HG3 H 7.050 4.929 -5.110 1.00 . A A . 6 PRO HG3 1 1
19 9515 1 1 6 PRO N N 9.010 4.133 -2.683 1.00 . A A . 6 PRO N 1 1
19 9516 1 1 6 PRO O O 9.448 6.610 -1.556 1.00 . A A . 6 PRO O 1 1
19 9517 1 1 7 SER C C 10.446 9.215 -1.983 1.00 . A A . 7 SER C 1 1
19 9518 1 1 7 SER CA C 11.618 8.252 -2.158 1.00 . A A . 7 SER CA 1 1
19 9519 1 1 7 SER CB C 12.750 8.947 -2.907 1.00 . A A . 7 SER CB 1 1
19 9520 1 1 7 SER H H 11.723 6.767 -3.668 1.00 . A A . 7 SER H 1 1
19 9521 1 1 7 SER HA H 11.978 7.960 -1.185 1.00 . A A . 7 SER HA 1 1
19 9522 1 1 7 SER HB2 H 12.984 9.875 -2.415 1.00 . A A . 7 SER HB2 1 1
19 9523 1 1 7 SER HB3 H 13.623 8.308 -2.896 1.00 . A A . 7 SER HB3 1 1
19 9524 1 1 7 SER HG H 11.417 9.368 -4.283 1.00 . A A . 7 SER HG 1 1
19 9525 1 1 7 SER N N 11.204 7.054 -2.888 1.00 . A A . 7 SER N 1 1
19 9526 1 1 7 SER O O 9.800 9.602 -2.956 1.00 . A A . 7 SER O 1 1
19 9527 1 1 7 SER OG O 12.363 9.217 -4.247 1.00 . A A . 7 SER OG 1 1
19 9528 1 1 8 GLY C C 7.936 9.827 0.259 1.00 . A A . 8 GLY C 1 1
19 9529 1 1 8 GLY CA C 9.095 10.534 -0.434 1.00 . A A . 8 GLY CA 1 1
19 9530 1 1 8 GLY H H 10.740 9.266 -0.004 1.00 . A A . 8 GLY H 1 1
19 9531 1 1 8 GLY HA2 H 9.471 11.314 0.213 1.00 . A A . 8 GLY HA2 1 1
19 9532 1 1 8 GLY HA3 H 8.741 10.972 -1.355 1.00 . A A . 8 GLY HA3 1 1
19 9533 1 1 8 GLY N N 10.184 9.605 -0.737 1.00 . A A . 8 GLY N 1 1
19 9534 1 1 8 GLY O O 7.175 10.444 1.002 1.00 . A A . 8 GLY O 1 1
19 9535 1 1 9 GLN C C 7.180 7.147 1.933 1.00 . A A . 9 GLN C 1 1
19 9536 1 1 9 GLN CA C 6.734 7.733 0.599 1.00 . A A . 9 GLN CA 1 1
19 9537 1 1 9 GLN CB C 6.336 6.609 -0.352 1.00 . A A . 9 GLN CB 1 1
19 9538 1 1 9 GLN CD C 4.692 6.972 -2.201 1.00 . A A . 9 GLN CD 1 1
19 9539 1 1 9 GLN CG C 4.856 6.688 -0.714 1.00 . A A . 9 GLN CG 1 1
19 9540 1 1 9 GLN H H 8.439 8.100 -0.597 1.00 . A A . 9 GLN H 1 1
19 9541 1 1 9 GLN HA H 5.876 8.369 0.765 1.00 . A A . 9 GLN HA 1 1
19 9542 1 1 9 GLN HB2 H 6.924 6.687 -1.255 1.00 . A A . 9 GLN HB2 1 1
19 9543 1 1 9 GLN HB3 H 6.534 5.659 0.121 1.00 . A A . 9 GLN HB3 1 1
19 9544 1 1 9 GLN HE21 H 5.522 8.765 -1.978 1.00 . A A . 9 GLN HE21 1 1
19 9545 1 1 9 GLN HE22 H 5.032 8.359 -3.584 1.00 . A A . 9 GLN HE22 1 1
19 9546 1 1 9 GLN HG2 H 4.381 5.749 -0.475 1.00 . A A . 9 GLN HG2 1 1
19 9547 1 1 9 GLN HG3 H 4.393 7.482 -0.147 1.00 . A A . 9 GLN HG3 1 1
19 9548 1 1 9 GLN N N 7.804 8.530 0.007 1.00 . A A . 9 GLN N 1 1
19 9549 1 1 9 GLN NE2 N 5.126 8.151 -2.632 1.00 . A A . 9 GLN NE2 1 1
19 9550 1 1 9 GLN O O 8.373 7.044 2.205 1.00 . A A . 9 GLN O 1 1
19 9551 1 1 9 GLN OE1 O 4.182 6.138 -2.949 1.00 . A A . 9 GLN OE1 1 1
19 9552 1 1 10 PRO C C 6.933 4.718 4.022 1.00 . A A . 10 PRO C 1 1
19 9553 1 1 10 PRO CA C 6.508 6.182 4.103 1.00 . A A . 10 PRO CA 1 1
19 9554 1 1 10 PRO CB C 5.193 6.322 4.857 1.00 . A A . 10 PRO CB 1 1
19 9555 1 1 10 PRO CD C 4.773 6.856 2.529 1.00 . A A . 10 PRO CD 1 1
19 9556 1 1 10 PRO CG C 4.128 6.370 3.809 1.00 . A A . 10 PRO CG 1 1
19 9557 1 1 10 PRO HA H 7.267 6.751 4.617 1.00 . A A . 10 PRO HA 1 1
19 9558 1 1 10 PRO HB2 H 5.057 5.470 5.510 1.00 . A A . 10 PRO HB2 1 1
19 9559 1 1 10 PRO HB3 H 5.198 7.233 5.434 1.00 . A A . 10 PRO HB3 1 1
19 9560 1 1 10 PRO HD2 H 4.484 6.222 1.703 1.00 . A A . 10 PRO HD2 1 1
19 9561 1 1 10 PRO HD3 H 4.495 7.880 2.335 1.00 . A A . 10 PRO HD3 1 1
19 9562 1 1 10 PRO HG2 H 3.715 5.381 3.665 1.00 . A A . 10 PRO HG2 1 1
19 9563 1 1 10 PRO HG3 H 3.352 7.057 4.108 1.00 . A A . 10 PRO HG3 1 1
19 9564 1 1 10 PRO N N 6.218 6.758 2.783 1.00 . A A . 10 PRO N 1 1
19 9565 1 1 10 PRO O O 6.246 3.894 3.419 1.00 . A A . 10 PRO O 1 1
19 9566 1 1 11 CYS C C 8.674 2.513 6.070 1.00 . A A . 11 CYS C 1 1
19 9567 1 1 11 CYS CA C 8.599 3.045 4.643 1.00 . A A . 11 CYS CA 1 1
19 9568 1 1 11 CYS CB C 9.989 3.025 4.014 1.00 . A A . 11 CYS CB 1 1
19 9569 1 1 11 CYS H H 8.569 5.110 5.097 1.00 . A A . 11 CYS H 1 1
19 9570 1 1 11 CYS HA H 7.944 2.411 4.064 1.00 . A A . 11 CYS HA 1 1
19 9571 1 1 11 CYS HB2 H 10.318 2.001 3.929 1.00 . A A . 11 CYS HB2 1 1
19 9572 1 1 11 CYS HB3 H 9.930 3.459 3.026 1.00 . A A . 11 CYS HB3 1 1
19 9573 1 1 11 CYS N N 8.071 4.405 4.635 1.00 . A A . 11 CYS N 1 1
19 9574 1 1 11 CYS O O 8.954 3.261 7.006 1.00 . A A . 11 CYS O 1 1
19 9575 1 1 11 CYS SG S 11.195 3.941 4.992 1.00 . A A . 11 CYS SG 1 1
19 9576 1 1 12 PRO C C 9.899 0.300 8.028 1.00 . A A . 12 PRO C 1 1
19 9577 1 1 12 PRO CA C 8.469 0.566 7.572 1.00 . A A . 12 PRO CA 1 1
19 9578 1 1 12 PRO CB C 7.712 -0.740 7.370 1.00 . A A . 12 PRO CB 1 1
19 9579 1 1 12 PRO CD C 8.088 0.250 5.188 1.00 . A A . 12 PRO CD 1 1
19 9580 1 1 12 PRO CG C 7.827 -1.051 5.913 1.00 . A A . 12 PRO CG 1 1
19 9581 1 1 12 PRO HA H 7.955 1.160 8.311 1.00 . A A . 12 PRO HA 1 1
19 9582 1 1 12 PRO HB2 H 8.164 -1.517 7.973 1.00 . A A . 12 PRO HB2 1 1
19 9583 1 1 12 PRO HB3 H 6.678 -0.608 7.649 1.00 . A A . 12 PRO HB3 1 1
19 9584 1 1 12 PRO HD2 H 8.915 0.135 4.499 1.00 . A A . 12 PRO HD2 1 1
19 9585 1 1 12 PRO HD3 H 7.203 0.572 4.662 1.00 . A A . 12 PRO HD3 1 1
19 9586 1 1 12 PRO HG2 H 8.648 -1.738 5.753 1.00 . A A . 12 PRO HG2 1 1
19 9587 1 1 12 PRO HG3 H 6.905 -1.486 5.559 1.00 . A A . 12 PRO HG3 1 1
19 9588 1 1 12 PRO N N 8.426 1.206 6.251 1.00 . A A . 12 PRO N 1 1
19 9589 1 1 12 PRO O O 10.280 0.648 9.146 1.00 . A A . 12 PRO O 1 1
19 9590 1 1 13 TYR C C 12.980 -0.147 6.327 1.00 . A A . 13 TYR C 1 1
19 9591 1 1 13 TYR CA C 12.083 -0.621 7.459 1.00 . A A . 13 TYR CA 1 1
19 9592 1 1 13 TYR CB C 12.267 -2.123 7.648 1.00 . A A . 13 TYR CB 1 1
19 9593 1 1 13 TYR CD1 C 10.509 -2.477 9.397 1.00 . A A . 13 TYR CD1 1 1
19 9594 1 1 13 TYR CD2 C 10.419 -3.787 7.393 1.00 . A A . 13 TYR CD2 1 1
19 9595 1 1 13 TYR CE1 C 9.373 -3.118 9.863 1.00 . A A . 13 TYR CE1 1 1
19 9596 1 1 13 TYR CE2 C 9.283 -4.425 7.860 1.00 . A A . 13 TYR CE2 1 1
19 9597 1 1 13 TYR CG C 11.032 -2.813 8.162 1.00 . A A . 13 TYR CG 1 1
19 9598 1 1 13 TYR CZ C 8.767 -4.087 9.092 1.00 . A A . 13 TYR CZ 1 1
19 9599 1 1 13 TYR H H 10.327 -0.560 6.276 1.00 . A A . 13 TYR H 1 1
19 9600 1 1 13 TYR HA H 12.364 -0.113 8.370 1.00 . A A . 13 TYR HA 1 1
19 9601 1 1 13 TYR HB2 H 12.534 -2.564 6.700 1.00 . A A . 13 TYR HB2 1 1
19 9602 1 1 13 TYR HB3 H 13.073 -2.288 8.350 1.00 . A A . 13 TYR HB3 1 1
19 9603 1 1 13 TYR HD1 H 10.986 -1.718 9.997 1.00 . A A . 13 TYR HD1 1 1
19 9604 1 1 13 TYR HD2 H 10.827 -4.049 6.428 1.00 . A A . 13 TYR HD2 1 1
19 9605 1 1 13 TYR HE1 H 8.963 -2.857 10.829 1.00 . A A . 13 TYR HE1 1 1
19 9606 1 1 13 TYR HE2 H 8.805 -5.185 7.260 1.00 . A A . 13 TYR HE2 1 1
19 9607 1 1 13 TYR HH H 6.960 -4.709 8.875 1.00 . A A . 13 TYR HH 1 1
19 9608 1 1 13 TYR N N 10.689 -0.313 7.152 1.00 . A A . 13 TYR N 1 1
19 9609 1 1 13 TYR O O 12.517 0.073 5.208 1.00 . A A . 13 TYR O 1 1
19 9610 1 1 13 TYR OH O 7.637 -4.722 9.556 1.00 . A A . 13 TYR OH 1 1
19 9611 1 1 14 ASN C C 15.429 -0.669 4.566 1.00 . A A . 14 ASN C 1 1
19 9612 1 1 14 ASN CA C 15.235 0.423 5.617 1.00 . A A . 14 ASN CA 1 1
19 9613 1 1 14 ASN CB C 16.569 0.742 6.286 1.00 . A A . 14 ASN CB 1 1
19 9614 1 1 14 ASN CG C 16.359 1.509 7.578 1.00 . A A . 14 ASN CG 1 1
19 9615 1 1 14 ASN H H 14.580 -0.210 7.523 1.00 . A A . 14 ASN H 1 1
19 9616 1 1 14 ASN HA H 14.864 1.315 5.133 1.00 . A A . 14 ASN HA 1 1
19 9617 1 1 14 ASN HB2 H 17.086 -0.176 6.509 1.00 . A A . 14 ASN HB2 1 1
19 9618 1 1 14 ASN HB3 H 17.166 1.338 5.620 1.00 . A A . 14 ASN HB3 1 1
19 9619 1 1 14 ASN HD21 H 18.321 1.733 7.763 1.00 . A A . 14 ASN HD21 1 1
19 9620 1 1 14 ASN HD22 H 17.362 2.426 9.011 1.00 . A A . 14 ASN HD22 1 1
19 9621 1 1 14 ASN N N 14.269 -0.007 6.617 1.00 . A A . 14 ASN N 1 1
19 9622 1 1 14 ASN ND2 N 17.457 1.934 8.179 1.00 . A A . 14 ASN ND2 1 1
19 9623 1 1 14 ASN O O 16.129 -0.469 3.573 1.00 . A A . 14 ASN O 1 1
19 9624 1 1 14 ASN OD1 O 15.230 1.712 8.026 1.00 . A A . 14 ASN OD1 1 1
19 9625 1 1 15 GLU C C 13.726 -3.014 2.935 1.00 . A A . 15 GLU C 1 1
19 9626 1 1 15 GLU CA C 14.921 -2.960 3.880 1.00 . A A . 15 GLU CA 1 1
19 9627 1 1 15 GLU CB C 14.998 -4.258 4.679 1.00 . A A . 15 GLU CB 1 1
19 9628 1 1 15 GLU CD C 16.279 -6.366 5.077 1.00 . A A . 15 GLU CD 1 1
19 9629 1 1 15 GLU CG C 16.103 -5.169 4.154 1.00 . A A . 15 GLU CG 1 1
19 9630 1 1 15 GLU H H 14.277 -1.930 5.609 1.00 . A A . 15 GLU H 1 1
19 9631 1 1 15 GLU HA H 15.825 -2.854 3.299 1.00 . A A . 15 GLU HA 1 1
19 9632 1 1 15 GLU HB2 H 15.196 -4.022 5.715 1.00 . A A . 15 GLU HB2 1 1
19 9633 1 1 15 GLU HB3 H 14.050 -4.772 4.608 1.00 . A A . 15 GLU HB3 1 1
19 9634 1 1 15 GLU HG2 H 15.838 -5.516 3.165 1.00 . A A . 15 GLU HG2 1 1
19 9635 1 1 15 GLU HG3 H 17.029 -4.616 4.107 1.00 . A A . 15 GLU HG3 1 1
19 9636 1 1 15 GLU N N 14.812 -1.829 4.797 1.00 . A A . 15 GLU N 1 1
19 9637 1 1 15 GLU O O 13.720 -3.784 1.974 1.00 . A A . 15 GLU O 1 1
19 9638 1 1 15 GLU OE1 O 16.096 -6.205 6.302 1.00 . A A . 15 GLU OE1 1 1
19 9639 1 1 15 GLU OE2 O 16.600 -7.464 4.574 1.00 . A A . 15 GLU OE2 1 1
19 9640 1 1 16 ASN C C 11.460 -0.919 1.533 1.00 . A A . 16 ASN C 1 1
19 9641 1 1 16 ASN CA C 11.505 -2.179 2.388 1.00 . A A . 16 ASN CA 1 1
19 9642 1 1 16 ASN CB C 10.264 -2.247 3.275 1.00 . A A . 16 ASN CB 1 1
19 9643 1 1 16 ASN CG C 9.127 -2.941 2.537 1.00 . A A . 16 ASN CG 1 1
19 9644 1 1 16 ASN H H 12.767 -1.620 3.998 1.00 . A A . 16 ASN H 1 1
19 9645 1 1 16 ASN HA H 11.514 -3.040 1.738 1.00 . A A . 16 ASN HA 1 1
19 9646 1 1 16 ASN HB2 H 10.498 -2.799 4.173 1.00 . A A . 16 ASN HB2 1 1
19 9647 1 1 16 ASN HB3 H 9.958 -1.245 3.536 1.00 . A A . 16 ASN HB3 1 1
19 9648 1 1 16 ASN HD21 H 7.787 -1.968 3.637 1.00 . A A . 16 ASN HD21 1 1
19 9649 1 1 16 ASN HD22 H 7.144 -3.054 2.457 1.00 . A A . 16 ASN HD22 1 1
19 9650 1 1 16 ASN N N 12.709 -2.205 3.215 1.00 . A A . 16 ASN N 1 1
19 9651 1 1 16 ASN ND2 N 7.895 -2.623 2.916 1.00 . A A . 16 ASN ND2 1 1
19 9652 1 1 16 ASN O O 10.436 -0.612 0.920 1.00 . A A . 16 ASN O 1 1
19 9653 1 1 16 ASN OD1 O 9.358 -3.754 1.641 1.00 . A A . 16 ASN OD1 1 1
19 9654 1 1 17 CYS C C 13.187 0.736 -0.694 1.00 . A A . 17 CYS C 1 1
19 9655 1 1 17 CYS CA C 12.647 1.032 0.698 1.00 . A A . 17 CYS CA 1 1
19 9656 1 1 17 CYS CB C 13.541 2.053 1.391 1.00 . A A . 17 CYS CB 1 1
19 9657 1 1 17 CYS H H 13.356 -0.488 1.994 1.00 . A A . 17 CYS H 1 1
19 9658 1 1 17 CYS HA H 11.654 1.446 0.605 1.00 . A A . 17 CYS HA 1 1
19 9659 1 1 17 CYS HB2 H 13.996 1.592 2.253 1.00 . A A . 17 CYS HB2 1 1
19 9660 1 1 17 CYS HB3 H 14.317 2.358 0.704 1.00 . A A . 17 CYS HB3 1 1
19 9661 1 1 17 CYS N N 12.571 -0.192 1.487 1.00 . A A . 17 CYS N 1 1
19 9662 1 1 17 CYS O O 14.020 -0.151 -0.871 1.00 . A A . 17 CYS O 1 1
19 9663 1 1 17 CYS SG S 12.622 3.504 1.924 1.00 . A A . 17 CYS SG 1 1
19 9664 1 1 18 CYS C C 14.666 1.517 -3.129 1.00 . A A . 18 CYS C 1 1
19 9665 1 1 18 CYS CA C 13.161 1.314 -3.054 1.00 . A A . 18 CYS CA 1 1
19 9666 1 1 18 CYS CB C 12.449 2.310 -3.959 1.00 . A A . 18 CYS CB 1 1
19 9667 1 1 18 CYS H H 12.059 2.191 -1.481 1.00 . A A . 18 CYS H 1 1
19 9668 1 1 18 CYS HA H 12.924 0.311 -3.373 1.00 . A A . 18 CYS HA 1 1
19 9669 1 1 18 CYS HB2 H 12.509 3.291 -3.513 1.00 . A A . 18 CYS HB2 1 1
19 9670 1 1 18 CYS HB3 H 12.950 2.329 -4.913 1.00 . A A . 18 CYS HB3 1 1
19 9671 1 1 18 CYS N N 12.715 1.492 -1.682 1.00 . A A . 18 CYS N 1 1
19 9672 1 1 18 CYS O O 15.370 0.805 -3.843 1.00 . A A . 18 CYS O 1 1
19 9673 1 1 18 CYS SG S 10.713 1.896 -4.207 1.00 . A A . 18 CYS SG 1 1
19 9674 1 1 19 SER C C 17.243 2.033 -1.198 1.00 . A A . 19 SER C 1 1
19 9675 1 1 19 SER CA C 16.568 2.807 -2.326 1.00 . A A . 19 SER CA 1 1
19 9676 1 1 19 SER CB C 16.765 4.303 -2.116 1.00 . A A . 19 SER CB 1 1
19 9677 1 1 19 SER H H 14.533 3.017 -1.828 1.00 . A A . 19 SER H 1 1
19 9678 1 1 19 SER HA H 17.013 2.525 -3.263 1.00 . A A . 19 SER HA 1 1
19 9679 1 1 19 SER HB2 H 17.695 4.607 -2.564 1.00 . A A . 19 SER HB2 1 1
19 9680 1 1 19 SER HB3 H 15.950 4.837 -2.590 1.00 . A A . 19 SER HB3 1 1
19 9681 1 1 19 SER HG H 15.912 4.548 -0.366 1.00 . A A . 19 SER HG 1 1
19 9682 1 1 19 SER N N 15.149 2.495 -2.373 1.00 . A A . 19 SER N 1 1
19 9683 1 1 19 SER O O 18.470 2.005 -1.101 1.00 . A A . 19 SER O 1 1
19 9684 1 1 19 SER OG O 16.799 4.605 -0.728 1.00 . A A . 19 SER OG 1 1
19 9685 1 1 20 GLN C C 17.406 1.563 1.903 1.00 . A A . 20 GLN C 1 1
19 9686 1 1 20 GLN CA C 16.950 0.637 0.781 1.00 . A A . 20 GLN CA 1 1
19 9687 1 1 20 GLN CB C 18.111 -0.238 0.327 1.00 . A A . 20 GLN CB 1 1
19 9688 1 1 20 GLN CD C 16.536 -2.175 0.138 1.00 . A A . 20 GLN CD 1 1
19 9689 1 1 20 GLN CG C 17.875 -1.703 0.688 1.00 . A A . 20 GLN CG 1 1
19 9690 1 1 20 GLN H H 15.465 1.471 -0.476 1.00 . A A . 20 GLN H 1 1
19 9691 1 1 20 GLN HA H 16.165 0.002 1.154 1.00 . A A . 20 GLN HA 1 1
19 9692 1 1 20 GLN HB2 H 18.223 -0.153 -0.744 1.00 . A A . 20 GLN HB2 1 1
19 9693 1 1 20 GLN HB3 H 19.013 0.102 0.809 1.00 . A A . 20 GLN HB3 1 1
19 9694 1 1 20 GLN HE21 H 17.441 -2.993 -1.431 1.00 . A A . 20 GLN HE21 1 1
19 9695 1 1 20 GLN HE22 H 15.722 -3.159 -1.385 1.00 . A A . 20 GLN HE22 1 1
19 9696 1 1 20 GLN HG2 H 18.666 -2.305 0.268 1.00 . A A . 20 GLN HG2 1 1
19 9697 1 1 20 GLN HG3 H 17.875 -1.808 1.764 1.00 . A A . 20 GLN HG3 1 1
19 9698 1 1 20 GLN N N 16.434 1.410 -0.345 1.00 . A A . 20 GLN N 1 1
19 9699 1 1 20 GLN NE2 N 16.570 -2.844 -1.009 1.00 . A A . 20 GLN NE2 1 1
19 9700 1 1 20 GLN O O 17.999 1.116 2.884 1.00 . A A . 20 GLN O 1 1
19 9701 1 1 20 GLN OE1 O 15.488 -1.942 0.741 1.00 . A A . 20 GLN OE1 1 1
19 9702 1 1 21 SER C C 16.287 4.511 3.358 1.00 . A A . 21 SER C 1 1
19 9703 1 1 21 SER CA C 17.518 3.841 2.758 1.00 . A A . 21 SER CA 1 1
19 9704 1 1 21 SER CB C 18.419 4.894 2.123 1.00 . A A . 21 SER CB 1 1
19 9705 1 1 21 SER H H 16.659 3.158 0.951 1.00 . A A . 21 SER H 1 1
19 9706 1 1 21 SER HA H 18.065 3.341 3.543 1.00 . A A . 21 SER HA 1 1
19 9707 1 1 21 SER HB2 H 18.153 5.013 1.085 1.00 . A A . 21 SER HB2 1 1
19 9708 1 1 21 SER HB3 H 18.274 5.834 2.635 1.00 . A A . 21 SER HB3 1 1
19 9709 1 1 21 SER HG H 20.201 4.602 1.352 1.00 . A A . 21 SER HG 1 1
19 9710 1 1 21 SER N N 17.131 2.857 1.754 1.00 . A A . 21 SER N 1 1
19 9711 1 1 21 SER O O 15.660 5.353 2.720 1.00 . A A . 21 SER O 1 1
19 9712 1 1 21 SER OG O 19.781 4.498 2.210 1.00 . A A . 21 SER OG 1 1
19 9713 1 1 22 CYS C C 15.250 5.791 6.251 1.00 . A A . 22 CYS C 1 1
19 9714 1 1 22 CYS CA C 14.794 4.714 5.273 1.00 . A A . 22 CYS CA 1 1
19 9715 1 1 22 CYS CB C 14.031 3.624 6.017 1.00 . A A . 22 CYS CB 1 1
19 9716 1 1 22 CYS H H 16.489 3.466 5.050 1.00 . A A . 22 CYS H 1 1
19 9717 1 1 22 CYS HA H 14.139 5.160 4.539 1.00 . A A . 22 CYS HA 1 1
19 9718 1 1 22 CYS HB2 H 14.738 2.902 6.393 1.00 . A A . 22 CYS HB2 1 1
19 9719 1 1 22 CYS HB3 H 13.511 4.071 6.851 1.00 . A A . 22 CYS HB3 1 1
19 9720 1 1 22 CYS N N 15.947 4.139 4.589 1.00 . A A . 22 CYS N 1 1
19 9721 1 1 22 CYS O O 16.300 5.666 6.880 1.00 . A A . 22 CYS O 1 1
19 9722 1 1 22 CYS SG S 12.843 2.772 4.965 1.00 . A A . 22 CYS SG 1 1
19 9723 1 1 23 THR C C 13.546 8.386 8.053 1.00 . A A . 23 THR C 1 1
19 9724 1 1 23 THR CA C 14.782 7.952 7.275 1.00 . A A . 23 THR CA 1 1
19 9725 1 1 23 THR CB C 15.335 9.128 6.472 1.00 . A A . 23 THR CB 1 1
19 9726 1 1 23 THR CG2 C 14.598 9.268 5.144 1.00 . A A . 23 THR CG2 1 1
19 9727 1 1 23 THR H H 13.634 6.894 5.844 1.00 . A A . 23 THR H 1 1
19 9728 1 1 23 THR HA H 15.537 7.620 7.973 1.00 . A A . 23 THR HA 1 1
19 9729 1 1 23 THR HB H 16.379 8.944 6.268 1.00 . A A . 23 THR HB 1 1
19 9730 1 1 23 THR HG1 H 16.094 10.627 7.483 1.00 . A A . 23 THR HG1 1 1
19 9731 1 1 23 THR HG21 H 14.595 8.316 4.634 1.00 . A A . 23 THR HG21 1 1
19 9732 1 1 23 THR HG22 H 13.582 9.583 5.329 1.00 . A A . 23 THR HG22 1 1
19 9733 1 1 23 THR HG23 H 15.099 10.005 4.533 1.00 . A A . 23 THR HG23 1 1
19 9734 1 1 23 THR N N 14.456 6.851 6.374 1.00 . A A . 23 THR N 1 1
19 9735 1 1 23 THR O O 12.450 7.880 7.823 1.00 . A A . 23 THR O 1 1
19 9736 1 1 23 THR OG1 O 15.220 10.328 7.220 1.00 . A A . 23 THR OG1 1 1
19 9737 1 1 24 PHE C C 12.412 11.314 9.523 1.00 . A A . 24 PHE C 1 1
19 9738 1 1 24 PHE CA C 12.628 9.828 9.791 1.00 . A A . 24 PHE CA 1 1
19 9739 1 1 24 PHE CB C 12.939 9.614 11.268 1.00 . A A . 24 PHE CB 1 1
19 9740 1 1 24 PHE CD1 C 10.639 9.085 12.115 1.00 . A A . 24 PHE CD1 1 1
19 9741 1 1 24 PHE CD2 C 12.385 7.472 12.445 1.00 . A A . 24 PHE CD2 1 1
19 9742 1 1 24 PHE CE1 C 9.743 8.244 12.754 1.00 . A A . 24 PHE CE1 1 1
19 9743 1 1 24 PHE CE2 C 11.489 6.633 13.085 1.00 . A A . 24 PHE CE2 1 1
19 9744 1 1 24 PHE CG C 11.961 8.699 11.959 1.00 . A A . 24 PHE CG 1 1
19 9745 1 1 24 PHE CZ C 10.169 7.019 13.239 1.00 . A A . 24 PHE CZ 1 1
19 9746 1 1 24 PHE H H 14.627 9.684 9.116 1.00 . A A . 24 PHE H 1 1
19 9747 1 1 24 PHE HA H 11.728 9.288 9.539 1.00 . A A . 24 PHE HA 1 1
19 9748 1 1 24 PHE HB2 H 13.923 9.185 11.357 1.00 . A A . 24 PHE HB2 1 1
19 9749 1 1 24 PHE HB3 H 12.927 10.573 11.766 1.00 . A A . 24 PHE HB3 1 1
19 9750 1 1 24 PHE HD1 H 10.310 10.041 11.739 1.00 . A A . 24 PHE HD1 1 1
19 9751 1 1 24 PHE HD2 H 13.415 7.171 12.323 1.00 . A A . 24 PHE HD2 1 1
19 9752 1 1 24 PHE HE1 H 8.714 8.544 12.875 1.00 . A A . 24 PHE HE1 1 1
19 9753 1 1 24 PHE HE2 H 11.821 5.678 13.464 1.00 . A A . 24 PHE HE2 1 1
19 9754 1 1 24 PHE HZ H 9.470 6.364 13.740 1.00 . A A . 24 PHE HZ 1 1
19 9755 1 1 24 PHE N N 13.729 9.324 8.976 1.00 . A A . 24 PHE N 1 1
19 9756 1 1 24 PHE O O 13.268 12.141 9.837 1.00 . A A . 24 PHE O 1 1
19 9757 1 1 25 LYS C C 9.847 13.528 9.601 1.00 . A A . 25 LYS C 1 1
19 9758 1 1 25 LYS CA C 10.928 13.036 8.646 1.00 . A A . 25 LYS CA 1 1
19 9759 1 1 25 LYS CB C 10.446 13.155 7.204 1.00 . A A . 25 LYS CB 1 1
19 9760 1 1 25 LYS CD C 10.223 15.631 6.794 1.00 . A A . 25 LYS CD 1 1
19 9761 1 1 25 LYS CE C 10.075 16.483 5.538 1.00 . A A . 25 LYS CE 1 1
19 9762 1 1 25 LYS CG C 11.049 14.378 6.518 1.00 . A A . 25 LYS CG 1 1
19 9763 1 1 25 LYS H H 10.616 10.942 8.728 1.00 . A A . 25 LYS H 1 1
19 9764 1 1 25 LYS HA H 11.811 13.643 8.773 1.00 . A A . 25 LYS HA 1 1
19 9765 1 1 25 LYS HB2 H 10.736 12.268 6.660 1.00 . A A . 25 LYS HB2 1 1
19 9766 1 1 25 LYS HB3 H 9.369 13.242 7.197 1.00 . A A . 25 LYS HB3 1 1
19 9767 1 1 25 LYS HD2 H 9.243 15.338 7.140 1.00 . A A . 25 LYS HD2 1 1
19 9768 1 1 25 LYS HD3 H 10.712 16.213 7.561 1.00 . A A . 25 LYS HD3 1 1
19 9769 1 1 25 LYS HE2 H 10.047 15.836 4.674 1.00 . A A . 25 LYS HE2 1 1
19 9770 1 1 25 LYS HE3 H 9.150 17.039 5.596 1.00 . A A . 25 LYS HE3 1 1
19 9771 1 1 25 LYS HG2 H 12.053 14.529 6.887 1.00 . A A . 25 LYS HG2 1 1
19 9772 1 1 25 LYS HG3 H 11.083 14.205 5.452 1.00 . A A . 25 LYS HG3 1 1
19 9773 1 1 25 LYS HZ1 H 12.106 16.940 5.576 1.00 . A A . 25 LYS HZ1 1 1
19 9774 1 1 25 LYS HZ2 H 11.219 17.822 4.426 1.00 . A A . 25 LYS HZ2 1 1
19 9775 1 1 25 LYS HZ3 H 11.102 18.213 6.075 1.00 . A A . 25 LYS HZ3 1 1
19 9776 1 1 25 LYS N N 11.261 11.647 8.948 1.00 . A A . 25 LYS N 1 1
19 9777 1 1 25 LYS NZ N 11.212 17.437 5.393 1.00 . A A . 25 LYS NZ 1 1
19 9778 1 1 25 LYS O O 9.109 12.730 10.174 1.00 . A A . 25 LYS O 1 1
19 9779 1 1 26 GLU C C 7.669 16.110 9.881 1.00 . A A . 26 GLU C 1 1
19 9780 1 1 26 GLU CA C 8.776 15.425 10.672 1.00 . A A . 26 GLU CA 1 1
19 9781 1 1 26 GLU CB C 9.446 16.425 11.606 1.00 . A A . 26 GLU CB 1 1
19 9782 1 1 26 GLU CD C 9.521 17.294 13.951 1.00 . A A . 26 GLU CD 1 1
19 9783 1 1 26 GLU CG C 8.682 16.549 12.921 1.00 . A A . 26 GLU CG 1 1
19 9784 1 1 26 GLU H H 10.378 15.429 9.304 1.00 . A A . 26 GLU H 1 1
19 9785 1 1 26 GLU HA H 8.345 14.637 11.261 1.00 . A A . 26 GLU HA 1 1
19 9786 1 1 26 GLU HB2 H 10.453 16.095 11.812 1.00 . A A . 26 GLU HB2 1 1
19 9787 1 1 26 GLU HB3 H 9.479 17.390 11.123 1.00 . A A . 26 GLU HB3 1 1
19 9788 1 1 26 GLU HG2 H 7.763 17.091 12.750 1.00 . A A . 26 GLU HG2 1 1
19 9789 1 1 26 GLU HG3 H 8.455 15.562 13.295 1.00 . A A . 26 GLU HG3 1 1
19 9790 1 1 26 GLU N N 9.763 14.841 9.778 1.00 . A A . 26 GLU N 1 1
19 9791 1 1 26 GLU O O 7.933 16.808 8.901 1.00 . A A . 26 GLU O 1 1
19 9792 1 1 26 GLU OE1 O 10.170 18.295 13.579 1.00 . A A . 26 GLU OE1 1 1
19 9793 1 1 26 GLU OE2 O 9.530 16.877 15.128 1.00 . A A . 26 GLU OE2 1 1
19 9794 1 1 27 ASN C C 4.930 17.840 10.301 1.00 . A A . 27 ASN C 1 1
19 9795 1 1 27 ASN CA C 5.274 16.507 9.654 1.00 . A A . 27 ASN CA 1 1
19 9796 1 1 27 ASN CB C 4.058 15.579 9.741 1.00 . A A . 27 ASN CB 1 1
19 9797 1 1 27 ASN CG C 4.450 14.196 10.248 1.00 . A A . 27 ASN CG 1 1
19 9798 1 1 27 ASN H H 6.286 15.345 11.100 1.00 . A A . 27 ASN H 1 1
19 9799 1 1 27 ASN HA H 5.514 16.672 8.615 1.00 . A A . 27 ASN HA 1 1
19 9800 1 1 27 ASN HB2 H 3.334 16.010 10.416 1.00 . A A . 27 ASN HB2 1 1
19 9801 1 1 27 ASN HB3 H 3.620 15.486 8.763 1.00 . A A . 27 ASN HB3 1 1
19 9802 1 1 27 ASN HD21 H 2.991 14.257 11.598 1.00 . A A . 27 ASN HD21 1 1
19 9803 1 1 27 ASN HD22 H 3.953 12.821 11.595 1.00 . A A . 27 ASN HD22 1 1
19 9804 1 1 27 ASN N N 6.429 15.910 10.315 1.00 . A A . 27 ASN N 1 1
19 9805 1 1 27 ASN ND2 N 3.724 13.709 11.248 1.00 . A A . 27 ASN ND2 1 1
19 9806 1 1 27 ASN O O 5.675 18.348 11.139 1.00 . A A . 27 ASN O 1 1
19 9807 1 1 27 ASN OD1 O 5.389 13.579 9.744 1.00 . A A . 27 ASN OD1 1 1
19 9808 1 1 28 GLU C C 2.460 19.424 11.675 1.00 . A A . 28 GLU C 1 1
19 9809 1 1 28 GLU CA C 3.331 19.665 10.450 1.00 . A A . 28 GLU CA 1 1
19 9810 1 1 28 GLU CB C 2.543 20.433 9.393 1.00 . A A . 28 GLU CB 1 1
19 9811 1 1 28 GLU CD C 2.631 22.881 8.876 1.00 . A A . 28 GLU CD 1 1
19 9812 1 1 28 GLU CG C 2.178 21.832 9.884 1.00 . A A . 28 GLU CG 1 1
19 9813 1 1 28 GLU H H 3.243 17.938 9.248 1.00 . A A . 28 GLU H 1 1
19 9814 1 1 28 GLU HA H 4.188 20.246 10.738 1.00 . A A . 28 GLU HA 1 1
19 9815 1 1 28 GLU HB2 H 3.144 20.519 8.499 1.00 . A A . 28 GLU HB2 1 1
19 9816 1 1 28 GLU HB3 H 1.637 19.892 9.164 1.00 . A A . 28 GLU HB3 1 1
19 9817 1 1 28 GLU HG2 H 1.108 21.897 10.010 1.00 . A A . 28 GLU HG2 1 1
19 9818 1 1 28 GLU HG3 H 2.665 22.015 10.831 1.00 . A A . 28 GLU HG3 1 1
19 9819 1 1 28 GLU N N 3.790 18.397 9.910 1.00 . A A . 28 GLU N 1 1
19 9820 1 1 28 GLU O O 2.232 20.330 12.477 1.00 . A A . 28 GLU O 1 1
19 9821 1 1 28 GLU OE1 O 2.593 22.594 7.661 1.00 . A A . 28 GLU OE1 1 1
19 9822 1 1 28 GLU OE2 O 3.022 23.987 9.303 1.00 . A A . 28 GLU OE2 1 1
19 9823 1 1 29 ASN C C 1.946 17.823 14.230 1.00 . A A . 29 ASN C 1 1
19 9824 1 1 29 ASN CA C 1.131 17.826 12.944 1.00 . A A . 29 ASN CA 1 1
19 9825 1 1 29 ASN CB C 0.519 16.447 12.710 1.00 . A A . 29 ASN CB 1 1
19 9826 1 1 29 ASN CG C -0.783 16.308 13.488 1.00 . A A . 29 ASN CG 1 1
19 9827 1 1 29 ASN H H 2.196 17.513 11.143 1.00 . A A . 29 ASN H 1 1
19 9828 1 1 29 ASN HA H 0.335 18.550 13.034 1.00 . A A . 29 ASN HA 1 1
19 9829 1 1 29 ASN HB2 H 0.319 16.321 11.655 1.00 . A A . 29 ASN HB2 1 1
19 9830 1 1 29 ASN HB3 H 1.214 15.689 13.040 1.00 . A A . 29 ASN HB3 1 1
19 9831 1 1 29 ASN HD21 H -0.496 14.349 13.669 1.00 . A A . 29 ASN HD21 1 1
19 9832 1 1 29 ASN HD22 H -1.938 14.967 14.394 1.00 . A A . 29 ASN HD22 1 1
19 9833 1 1 29 ASN N N 1.975 18.192 11.814 1.00 . A A . 29 ASN N 1 1
19 9834 1 1 29 ASN ND2 N -1.105 15.085 13.890 1.00 . A A . 29 ASN ND2 1 1
19 9835 1 1 29 ASN O O 1.391 17.779 15.328 1.00 . A A . 29 ASN O 1 1
19 9836 1 1 29 ASN OD1 O -1.487 17.291 13.720 1.00 . A A . 29 ASN OD1 1 1
19 9837 1 1 30 GLY C C 4.638 16.465 15.547 1.00 . A A . 30 GLY C 1 1
19 9838 1 1 30 GLY CA C 4.162 17.874 15.231 1.00 . A A . 30 GLY CA 1 1
19 9839 1 1 30 GLY H H 3.647 17.903 13.188 1.00 . A A . 30 GLY H 1 1
19 9840 1 1 30 GLY HA2 H 5.016 18.499 15.011 1.00 . A A . 30 GLY HA2 1 1
19 9841 1 1 30 GLY HA3 H 3.636 18.268 16.081 1.00 . A A . 30 GLY HA3 1 1
19 9842 1 1 30 GLY N N 3.266 17.870 14.085 1.00 . A A . 30 GLY N 1 1
19 9843 1 1 30 GLY O O 5.164 16.203 16.629 1.00 . A A . 30 GLY O 1 1
19 9844 1 1 31 ASN C C 6.015 13.855 13.826 1.00 . A A . 31 ASN C 1 1
19 9845 1 1 31 ASN CA C 4.861 14.173 14.763 1.00 . A A . 31 ASN CA 1 1
19 9846 1 1 31 ASN CB C 3.687 13.250 14.467 1.00 . A A . 31 ASN CB 1 1
19 9847 1 1 31 ASN CG C 2.782 13.135 15.686 1.00 . A A . 31 ASN CG 1 1
19 9848 1 1 31 ASN H H 4.028 15.828 13.752 1.00 . A A . 31 ASN H 1 1
19 9849 1 1 31 ASN HA H 5.180 14.022 15.783 1.00 . A A . 31 ASN HA 1 1
19 9850 1 1 31 ASN HB2 H 3.121 13.651 13.639 1.00 . A A . 31 ASN HB2 1 1
19 9851 1 1 31 ASN HB3 H 4.061 12.276 14.206 1.00 . A A . 31 ASN HB3 1 1
19 9852 1 1 31 ASN HD21 H 1.418 12.166 14.612 1.00 . A A . 31 ASN HD21 1 1
19 9853 1 1 31 ASN HD22 H 1.021 12.423 16.274 1.00 . A A . 31 ASN HD22 1 1
19 9854 1 1 31 ASN N N 4.452 15.558 14.593 1.00 . A A . 31 ASN N 1 1
19 9855 1 1 31 ASN ND2 N 1.624 12.512 15.506 1.00 . A A . 31 ASN ND2 1 1
19 9856 1 1 31 ASN O O 6.455 14.709 13.060 1.00 . A A . 31 ASN O 1 1
19 9857 1 1 31 ASN OD1 O 3.124 13.602 16.772 1.00 . A A . 31 ASN OD1 1 1
19 9858 1 1 32 THR C C 7.376 10.768 12.547 1.00 . A A . 32 THR C 1 1
19 9859 1 1 32 THR CA C 7.600 12.197 13.029 1.00 . A A . 32 THR CA 1 1
19 9860 1 1 32 THR CB C 8.929 12.311 13.779 1.00 . A A . 32 THR CB 1 1
19 9861 1 1 32 THR CG2 C 9.216 11.058 14.604 1.00 . A A . 32 THR CG2 1 1
19 9862 1 1 32 THR H H 6.104 11.983 14.513 1.00 . A A . 32 THR H 1 1
19 9863 1 1 32 THR HA H 7.634 12.848 12.168 1.00 . A A . 32 THR HA 1 1
19 9864 1 1 32 THR HB H 8.872 13.156 14.449 1.00 . A A . 32 THR HB 1 1
19 9865 1 1 32 THR HG1 H 10.087 13.476 12.707 1.00 . A A . 32 THR HG1 1 1
19 9866 1 1 32 THR HG21 H 8.347 10.813 15.195 1.00 . A A . 32 THR HG21 1 1
19 9867 1 1 32 THR HG22 H 9.446 10.238 13.940 1.00 . A A . 32 THR HG22 1 1
19 9868 1 1 32 THR HG23 H 10.057 11.243 15.256 1.00 . A A . 32 THR HG23 1 1
19 9869 1 1 32 THR N N 6.500 12.622 13.885 1.00 . A A . 32 THR N 1 1
19 9870 1 1 32 THR O O 7.147 9.861 13.347 1.00 . A A . 32 THR O 1 1
19 9871 1 1 32 THR OG1 O 9.985 12.533 12.857 1.00 . A A . 32 THR OG1 1 1
19 9872 1 1 33 VAL C C 8.524 8.868 9.881 1.00 . A A . 33 VAL C 1 1
19 9873 1 1 33 VAL CA C 7.267 9.257 10.641 1.00 . A A . 33 VAL CA 1 1
19 9874 1 1 33 VAL CB C 6.068 9.265 9.696 1.00 . A A . 33 VAL CB 1 1
19 9875 1 1 33 VAL CG1 C 5.418 7.886 9.639 1.00 . A A . 33 VAL CG1 1 1
19 9876 1 1 33 VAL CG2 C 5.047 10.315 10.129 1.00 . A A . 33 VAL CG2 1 1
19 9877 1 1 33 VAL H H 7.645 11.336 10.652 1.00 . A A . 33 VAL H 1 1
19 9878 1 1 33 VAL HA H 7.092 8.537 11.428 1.00 . A A . 33 VAL HA 1 1
19 9879 1 1 33 VAL HB H 6.420 9.514 8.704 1.00 . A A . 33 VAL HB 1 1
19 9880 1 1 33 VAL HG11 H 5.750 7.299 10.483 1.00 . A A . 33 VAL HG11 1 1
19 9881 1 1 33 VAL HG12 H 4.344 7.995 9.672 1.00 . A A . 33 VAL HG12 1 1
19 9882 1 1 33 VAL HG13 H 5.705 7.394 8.721 1.00 . A A . 33 VAL HG13 1 1
19 9883 1 1 33 VAL HG21 H 4.927 10.275 11.202 1.00 . A A . 33 VAL HG21 1 1
19 9884 1 1 33 VAL HG22 H 5.395 11.295 9.839 1.00 . A A . 33 VAL HG22 1 1
19 9885 1 1 33 VAL HG23 H 4.099 10.111 9.652 1.00 . A A . 33 VAL HG23 1 1
19 9886 1 1 33 VAL N N 7.452 10.574 11.235 1.00 . A A . 33 VAL N 1 1
19 9887 1 1 33 VAL O O 9.498 9.612 9.868 1.00 . A A . 33 VAL O 1 1
19 9888 1 1 34 LYS C C 9.322 7.222 6.996 1.00 . A A . 34 LYS C 1 1
19 9889 1 1 34 LYS CA C 9.653 7.245 8.481 1.00 . A A . 34 LYS CA 1 1
19 9890 1 1 34 LYS CB C 10.059 5.855 8.946 1.00 . A A . 34 LYS CB 1 1
19 9891 1 1 34 LYS CD C 11.310 4.595 10.726 1.00 . A A . 34 LYS CD 1 1
19 9892 1 1 34 LYS CE C 12.716 4.029 10.548 1.00 . A A . 34 LYS CE 1 1
19 9893 1 1 34 LYS CG C 11.154 5.930 10.003 1.00 . A A . 34 LYS CG 1 1
19 9894 1 1 34 LYS H H 7.697 7.153 9.286 1.00 . A A . 34 LYS H 1 1
19 9895 1 1 34 LYS HA H 10.478 7.926 8.651 1.00 . A A . 34 LYS HA 1 1
19 9896 1 1 34 LYS HB2 H 9.198 5.356 9.365 1.00 . A A . 34 LYS HB2 1 1
19 9897 1 1 34 LYS HB3 H 10.422 5.291 8.099 1.00 . A A . 34 LYS HB3 1 1
19 9898 1 1 34 LYS HD2 H 11.120 4.739 11.779 1.00 . A A . 34 LYS HD2 1 1
19 9899 1 1 34 LYS HD3 H 10.594 3.892 10.328 1.00 . A A . 34 LYS HD3 1 1
19 9900 1 1 34 LYS HE2 H 12.771 3.064 11.027 1.00 . A A . 34 LYS HE2 1 1
19 9901 1 1 34 LYS HE3 H 12.917 3.915 9.492 1.00 . A A . 34 LYS HE3 1 1
19 9902 1 1 34 LYS HG2 H 12.088 6.188 9.526 1.00 . A A . 34 LYS HG2 1 1
19 9903 1 1 34 LYS HG3 H 10.898 6.696 10.720 1.00 . A A . 34 LYS HG3 1 1
19 9904 1 1 34 LYS HZ1 H 13.548 5.911 10.869 1.00 . A A . 34 LYS HZ1 1 1
19 9905 1 1 34 LYS HZ2 H 13.707 4.848 12.186 1.00 . A A . 34 LYS HZ2 1 1
19 9906 1 1 34 LYS HZ3 H 14.685 4.653 10.810 1.00 . A A . 34 LYS HZ3 1 1
19 9907 1 1 34 LYS N N 8.502 7.709 9.244 1.00 . A A . 34 LYS N 1 1
19 9908 1 1 34 LYS NZ N 13.741 4.928 11.149 1.00 . A A . 34 LYS NZ 1 1
19 9909 1 1 34 LYS O O 8.380 6.554 6.572 1.00 . A A . 34 LYS O 1 1
19 9910 1 1 35 ARG C C 11.057 7.343 4.047 1.00 . A A . 35 ARG C 1 1
19 9911 1 1 35 ARG CA C 9.898 8.018 4.767 1.00 . A A . 35 ARG CA 1 1
19 9912 1 1 35 ARG CB C 9.779 9.472 4.322 1.00 . A A . 35 ARG CB 1 1
19 9913 1 1 35 ARG CD C 8.523 11.620 4.711 1.00 . A A . 35 ARG CD 1 1
19 9914 1 1 35 ARG CG C 8.483 10.099 4.826 1.00 . A A . 35 ARG CG 1 1
19 9915 1 1 35 ARG CZ C 6.934 13.465 4.639 1.00 . A A . 35 ARG CZ 1 1
19 9916 1 1 35 ARG H H 10.836 8.465 6.610 1.00 . A A . 35 ARG H 1 1
19 9917 1 1 35 ARG HA H 8.982 7.500 4.521 1.00 . A A . 35 ARG HA 1 1
19 9918 1 1 35 ARG HB2 H 10.617 10.031 4.714 1.00 . A A . 35 ARG HB2 1 1
19 9919 1 1 35 ARG HB3 H 9.796 9.514 3.242 1.00 . A A . 35 ARG HB3 1 1
19 9920 1 1 35 ARG HD2 H 9.124 12.025 5.508 1.00 . A A . 35 ARG HD2 1 1
19 9921 1 1 35 ARG HD3 H 8.953 11.894 3.759 1.00 . A A . 35 ARG HD3 1 1
19 9922 1 1 35 ARG HE H 6.426 11.567 4.991 1.00 . A A . 35 ARG HE 1 1
19 9923 1 1 35 ARG HG2 H 7.657 9.722 4.241 1.00 . A A . 35 ARG HG2 1 1
19 9924 1 1 35 ARG HG3 H 8.340 9.828 5.861 1.00 . A A . 35 ARG HG3 1 1
19 9925 1 1 35 ARG HH11 H 8.837 13.926 4.137 1.00 . A A . 35 ARG HH11 1 1
19 9926 1 1 35 ARG HH12 H 7.731 15.260 4.158 1.00 . A A . 35 ARG HH12 1 1
19 9927 1 1 35 ARG HH21 H 4.970 13.332 5.099 1.00 . A A . 35 ARG HH21 1 1
19 9928 1 1 35 ARG HH22 H 5.534 14.922 4.705 1.00 . A A . 35 ARG HH22 1 1
19 9929 1 1 35 ARG N N 10.103 7.954 6.209 1.00 . A A . 35 ARG N 1 1
19 9930 1 1 35 ARG NE N 7.174 12.169 4.803 1.00 . A A . 35 ARG NE 1 1
19 9931 1 1 35 ARG NH1 N 7.914 14.284 4.282 1.00 . A A . 35 ARG NH1 1 1
19 9932 1 1 35 ARG NH2 N 5.712 13.946 4.829 1.00 . A A . 35 ARG NH2 1 1
19 9933 1 1 35 ARG O O 11.898 6.699 4.673 1.00 . A A . 35 ARG O 1 1
19 9934 1 1 36 CYS C C 13.075 7.960 1.364 1.00 . A A . 36 CYS C 1 1
19 9935 1 1 36 CYS CA C 12.151 6.887 1.925 1.00 . A A . 36 CYS CA 1 1
19 9936 1 1 36 CYS CB C 11.540 6.070 0.790 1.00 . A A . 36 CYS CB 1 1
19 9937 1 1 36 CYS H H 10.392 8.009 2.285 1.00 . A A . 36 CYS H 1 1
19 9938 1 1 36 CYS HA H 12.729 6.226 2.553 1.00 . A A . 36 CYS HA 1 1
19 9939 1 1 36 CYS HB2 H 10.591 5.677 1.115 1.00 . A A . 36 CYS HB2 1 1
19 9940 1 1 36 CYS HB3 H 11.378 6.715 -0.056 1.00 . A A . 36 CYS HB3 1 1
19 9941 1 1 36 CYS N N 11.095 7.488 2.728 1.00 . A A . 36 CYS N 1 1
19 9942 1 1 36 CYS O O 12.634 9.053 1.009 1.00 . A A . 36 CYS O 1 1
19 9943 1 1 36 CYS SG S 12.595 4.701 0.298 1.00 . A A . 36 CYS SG 1 1
19 9944 1 1 37 ASP C C 15.068 8.923 -0.667 1.00 . A A . 37 ASP C 1 1
19 9945 1 1 37 ASP CA C 15.364 8.562 0.782 1.00 . A A . 37 ASP CA 1 1
19 9946 1 1 37 ASP CB C 16.749 7.927 0.891 1.00 . A A . 37 ASP CB 1 1
19 9947 1 1 37 ASP CG C 17.369 8.246 2.245 1.00 . A A . 37 ASP CG 1 1
19 9948 1 1 37 ASP H H 14.641 6.751 1.594 1.00 . A A . 37 ASP H 1 1
19 9949 1 1 37 ASP HA H 15.345 9.460 1.379 1.00 . A A . 37 ASP HA 1 1
19 9950 1 1 37 ASP HB2 H 16.659 6.856 0.783 1.00 . A A . 37 ASP HB2 1 1
19 9951 1 1 37 ASP HB3 H 17.384 8.315 0.109 1.00 . A A . 37 ASP HB3 1 1
19 9952 1 1 37 ASP N N 14.361 7.637 1.293 1.00 . A A . 37 ASP N 1 1
19 9953 1 1 37 ASP O O 14.694 10.087 -0.926 1.00 . A A . 37 ASP O 1 1
19 9954 1 1 37 ASP OXT O 15.209 8.042 -1.541 1.00 . A A . 37 ASP OXT 1 1
19 9955 1 1 37 ASP OD1 O 16.609 8.423 3.221 1.00 . A A . 37 ASP OD1 1 1
19 9956 1 1 37 ASP OD2 O 18.613 8.317 2.329 1.00 . A A . 37 ASP OD2 1 1
20 9957 1 1 1 SER C C 2.853 -0.086 -7.247 1.00 . A A . 1 SER C 1 1
20 9958 1 1 1 SER CA C 2.547 0.545 -8.598 1.00 . A A . 1 SER CA 1 1
20 9959 1 1 1 SER CB C 3.744 1.371 -9.058 1.00 . A A . 1 SER CB 1 1
20 9960 1 1 1 SER H1 H 1.471 2.136 -7.795 1.00 . A A . 1 SER H1 1 1
20 9961 1 1 1 SER H2 H 1.128 1.822 -9.429 1.00 . A A . 1 SER H2 1 1
20 9962 1 1 1 SER H3 H 0.515 0.799 -8.224 1.00 . A A . 1 SER H3 1 1
20 9963 1 1 1 SER HA H 2.371 -0.242 -9.317 1.00 . A A . 1 SER HA 1 1
20 9964 1 1 1 SER HB2 H 3.647 1.586 -10.109 1.00 . A A . 1 SER HB2 1 1
20 9965 1 1 1 SER HB3 H 3.761 2.303 -8.506 1.00 . A A . 1 SER HB3 1 1
20 9966 1 1 1 SER HG H 5.679 1.120 -9.258 1.00 . A A . 1 SER HG 1 1
20 9967 1 1 1 SER N N 1.323 1.389 -8.505 1.00 . A A . 1 SER N 1 1
20 9968 1 1 1 SER O O 3.470 0.538 -6.385 1.00 . A A . 1 SER O 1 1
20 9969 1 1 1 SER OG O 4.951 0.655 -8.841 1.00 . A A . 1 SER OG 1 1
20 9970 1 1 2 PRO C C 4.042 -2.657 -5.711 1.00 . A A . 2 PRO C 1 1
20 9971 1 1 2 PRO CA C 2.637 -2.069 -5.795 1.00 . A A . 2 PRO CA 1 1
20 9972 1 1 2 PRO CB C 1.591 -3.174 -5.829 1.00 . A A . 2 PRO CB 1 1
20 9973 1 1 2 PRO CD C 1.669 -2.142 -8.026 1.00 . A A . 2 PRO CD 1 1
20 9974 1 1 2 PRO CG C 1.283 -3.398 -7.276 1.00 . A A . 2 PRO CG 1 1
20 9975 1 1 2 PRO HA H 2.455 -1.440 -4.939 1.00 . A A . 2 PRO HA 1 1
20 9976 1 1 2 PRO HB2 H 1.995 -4.069 -5.374 1.00 . A A . 2 PRO HB2 1 1
20 9977 1 1 2 PRO HB3 H 0.707 -2.856 -5.298 1.00 . A A . 2 PRO HB3 1 1
20 9978 1 1 2 PRO HD2 H 2.293 -2.392 -8.875 1.00 . A A . 2 PRO HD2 1 1
20 9979 1 1 2 PRO HD3 H 0.788 -1.612 -8.350 1.00 . A A . 2 PRO HD3 1 1
20 9980 1 1 2 PRO HG2 H 1.852 -4.241 -7.642 1.00 . A A . 2 PRO HG2 1 1
20 9981 1 1 2 PRO HG3 H 0.227 -3.584 -7.398 1.00 . A A . 2 PRO HG3 1 1
20 9982 1 1 2 PRO N N 2.416 -1.339 -7.049 1.00 . A A . 2 PRO N 1 1
20 9983 1 1 2 PRO O O 4.220 -3.874 -5.751 1.00 . A A . 2 PRO O 1 1
20 9984 1 1 3 THR C C 7.071 -1.592 -4.258 1.00 . A A . 3 THR C 1 1
20 9985 1 1 3 THR CA C 6.427 -2.207 -5.495 1.00 . A A . 3 THR CA 1 1
20 9986 1 1 3 THR CB C 7.184 -1.786 -6.754 1.00 . A A . 3 THR CB 1 1
20 9987 1 1 3 THR CG2 C 7.552 -0.305 -6.699 1.00 . A A . 3 THR CG2 1 1
20 9988 1 1 3 THR H H 4.825 -0.827 -5.561 1.00 . A A . 3 THR H 1 1
20 9989 1 1 3 THR HA H 6.459 -3.283 -5.409 1.00 . A A . 3 THR HA 1 1
20 9990 1 1 3 THR HB H 6.543 -1.947 -7.607 1.00 . A A . 3 THR HB 1 1
20 9991 1 1 3 THR HG1 H 8.294 -3.083 -7.718 1.00 . A A . 3 THR HG1 1 1
20 9992 1 1 3 THR HG21 H 6.766 0.241 -6.201 1.00 . A A . 3 THR HG21 1 1
20 9993 1 1 3 THR HG22 H 8.477 -0.186 -6.155 1.00 . A A . 3 THR HG22 1 1
20 9994 1 1 3 THR HG23 H 7.672 0.071 -7.705 1.00 . A A . 3 THR HG23 1 1
20 9995 1 1 3 THR N N 5.035 -1.784 -5.590 1.00 . A A . 3 THR N 1 1
20 9996 1 1 3 THR O O 6.380 -1.231 -3.305 1.00 . A A . 3 THR O 1 1
20 9997 1 1 3 THR OG1 O 8.354 -2.576 -6.906 1.00 . A A . 3 THR OG1 1 1
20 9998 1 1 4 CYS C C 8.648 0.542 -2.912 1.00 . A A . 4 CYS C 1 1
20 9999 1 1 4 CYS CA C 9.115 -0.887 -3.151 1.00 . A A . 4 CYS CA 1 1
20 10000 1 1 4 CYS CB C 10.615 -0.912 -3.430 1.00 . A A . 4 CYS CB 1 1
20 10001 1 1 4 CYS H H 8.897 -1.766 -5.059 1.00 . A A . 4 CYS H 1 1
20 10002 1 1 4 CYS HA H 8.916 -1.475 -2.267 1.00 . A A . 4 CYS HA 1 1
20 10003 1 1 4 CYS HB2 H 11.128 -0.459 -2.601 1.00 . A A . 4 CYS HB2 1 1
20 10004 1 1 4 CYS HB3 H 10.935 -1.940 -3.523 1.00 . A A . 4 CYS HB3 1 1
20 10005 1 1 4 CYS N N 8.394 -1.467 -4.274 1.00 . A A . 4 CYS N 1 1
20 10006 1 1 4 CYS O O 8.070 1.171 -3.798 1.00 . A A . 4 CYS O 1 1
20 10007 1 1 4 CYS SG S 11.049 -0.021 -4.934 1.00 . A A . 4 CYS SG 1 1
20 10008 1 1 5 ILE C C 9.492 3.409 -1.934 1.00 . A A . 5 ILE C 1 1
20 10009 1 1 5 ILE CA C 8.504 2.409 -1.357 1.00 . A A . 5 ILE CA 1 1
20 10010 1 1 5 ILE CB C 8.449 2.549 0.155 1.00 . A A . 5 ILE CB 1 1
20 10011 1 1 5 ILE CD1 C 7.329 1.674 2.235 1.00 . A A . 5 ILE CD1 1 1
20 10012 1 1 5 ILE CG1 C 7.561 1.457 0.746 1.00 . A A . 5 ILE CG1 1 1
20 10013 1 1 5 ILE CG2 C 7.939 3.931 0.549 1.00 . A A . 5 ILE CG2 1 1
20 10014 1 1 5 ILE H H 9.365 0.500 -1.048 1.00 . A A . 5 ILE H 1 1
20 10015 1 1 5 ILE HA H 7.524 2.606 -1.764 1.00 . A A . 5 ILE HA 1 1
20 10016 1 1 5 ILE HB H 9.453 2.429 0.543 1.00 . A A . 5 ILE HB 1 1
20 10017 1 1 5 ILE HD11 H 7.503 2.710 2.479 1.00 . A A . 5 ILE HD11 1 1
20 10018 1 1 5 ILE HD12 H 6.310 1.409 2.479 1.00 . A A . 5 ILE HD12 1 1
20 10019 1 1 5 ILE HD13 H 8.010 1.050 2.795 1.00 . A A . 5 ILE HD13 1 1
20 10020 1 1 5 ILE HG12 H 6.609 1.466 0.237 1.00 . A A . 5 ILE HG12 1 1
20 10021 1 1 5 ILE HG13 H 8.035 0.498 0.596 1.00 . A A . 5 ILE HG13 1 1
20 10022 1 1 5 ILE HG21 H 8.333 4.666 -0.136 1.00 . A A . 5 ILE HG21 1 1
20 10023 1 1 5 ILE HG22 H 6.860 3.938 0.507 1.00 . A A . 5 ILE HG22 1 1
20 10024 1 1 5 ILE HG23 H 8.265 4.160 1.553 1.00 . A A . 5 ILE HG23 1 1
20 10025 1 1 5 ILE N N 8.901 1.051 -1.712 1.00 . A A . 5 ILE N 1 1
20 10026 1 1 5 ILE O O 10.661 3.420 -1.566 1.00 . A A . 5 ILE O 1 1
20 10027 1 1 6 PRO C C 10.195 6.442 -2.557 1.00 . A A . 6 PRO C 1 1
20 10028 1 1 6 PRO CA C 9.890 5.273 -3.481 1.00 . A A . 6 PRO CA 1 1
20 10029 1 1 6 PRO CB C 9.094 5.720 -4.698 1.00 . A A . 6 PRO CB 1 1
20 10030 1 1 6 PRO CD C 7.648 4.332 -3.334 1.00 . A A . 6 PRO CD 1 1
20 10031 1 1 6 PRO CG C 7.663 5.430 -4.374 1.00 . A A . 6 PRO CG 1 1
20 10032 1 1 6 PRO HA H 10.815 4.831 -3.816 1.00 . A A . 6 PRO HA 1 1
20 10033 1 1 6 PRO HB2 H 9.252 6.778 -4.861 1.00 . A A . 6 PRO HB2 1 1
20 10034 1 1 6 PRO HB3 H 9.408 5.161 -5.564 1.00 . A A . 6 PRO HB3 1 1
20 10035 1 1 6 PRO HD2 H 6.973 4.591 -2.529 1.00 . A A . 6 PRO HD2 1 1
20 10036 1 1 6 PRO HD3 H 7.362 3.391 -3.775 1.00 . A A . 6 PRO HD3 1 1
20 10037 1 1 6 PRO HG2 H 7.192 6.321 -3.983 1.00 . A A . 6 PRO HG2 1 1
20 10038 1 1 6 PRO HG3 H 7.148 5.098 -5.262 1.00 . A A . 6 PRO HG3 1 1
20 10039 1 1 6 PRO N N 9.033 4.266 -2.848 1.00 . A A . 6 PRO N 1 1
20 10040 1 1 6 PRO O O 9.480 6.683 -1.587 1.00 . A A . 6 PRO O 1 1
20 10041 1 1 7 SER C C 10.551 9.285 -1.872 1.00 . A A . 7 SER C 1 1
20 10042 1 1 7 SER CA C 11.699 8.303 -2.069 1.00 . A A . 7 SER CA 1 1
20 10043 1 1 7 SER CB C 12.865 9.005 -2.755 1.00 . A A . 7 SER CB 1 1
20 10044 1 1 7 SER H H 11.798 6.896 -3.649 1.00 . A A . 7 SER H 1 1
20 10045 1 1 7 SER HA H 12.027 7.954 -1.103 1.00 . A A . 7 SER HA 1 1
20 10046 1 1 7 SER HB2 H 13.142 9.875 -2.185 1.00 . A A . 7 SER HB2 1 1
20 10047 1 1 7 SER HB3 H 13.707 8.326 -2.799 1.00 . A A . 7 SER HB3 1 1
20 10048 1 1 7 SER HG H 12.924 10.239 -4.278 1.00 . A A . 7 SER HG 1 1
20 10049 1 1 7 SER N N 11.271 7.155 -2.865 1.00 . A A . 7 SER N 1 1
20 10050 1 1 7 SER O O 9.909 9.708 -2.833 1.00 . A A . 7 SER O 1 1
20 10051 1 1 7 SER OG O 12.497 9.406 -4.066 1.00 . A A . 7 SER OG 1 1
20 10052 1 1 8 GLY C C 8.052 9.897 0.355 1.00 . A A . 8 GLY C 1 1
20 10053 1 1 8 GLY CA C 9.243 10.598 -0.288 1.00 . A A . 8 GLY CA 1 1
20 10054 1 1 8 GLY H H 10.858 9.286 0.103 1.00 . A A . 8 GLY H 1 1
20 10055 1 1 8 GLY HA2 H 9.634 11.331 0.401 1.00 . A A . 8 GLY HA2 1 1
20 10056 1 1 8 GLY HA3 H 8.916 11.092 -1.191 1.00 . A A . 8 GLY HA3 1 1
20 10057 1 1 8 GLY N N 10.305 9.653 -0.617 1.00 . A A . 8 GLY N 1 1
20 10058 1 1 8 GLY O O 7.251 10.525 1.047 1.00 . A A . 8 GLY O 1 1
20 10059 1 1 9 GLN C C 7.236 7.252 2.043 1.00 . A A . 9 GLN C 1 1
20 10060 1 1 9 GLN CA C 6.845 7.808 0.680 1.00 . A A . 9 GLN CA 1 1
20 10061 1 1 9 GLN CB C 6.489 6.667 -0.268 1.00 . A A . 9 GLN CB 1 1
20 10062 1 1 9 GLN CD C 5.222 6.756 -2.423 1.00 . A A . 9 GLN CD 1 1
20 10063 1 1 9 GLN CG C 5.122 6.891 -0.909 1.00 . A A . 9 GLN CG 1 1
20 10064 1 1 9 GLN H H 8.611 8.155 -0.435 1.00 . A A . 9 GLN H 1 1
20 10065 1 1 9 GLN HA H 5.982 8.447 0.797 1.00 . A A . 9 GLN HA 1 1
20 10066 1 1 9 GLN HB2 H 7.237 6.606 -1.044 1.00 . A A . 9 GLN HB2 1 1
20 10067 1 1 9 GLN HB3 H 6.473 5.742 0.286 1.00 . A A . 9 GLN HB3 1 1
20 10068 1 1 9 GLN HE21 H 6.128 8.521 -2.546 1.00 . A A . 9 GLN HE21 1 1
20 10069 1 1 9 GLN HE22 H 5.879 7.698 -4.045 1.00 . A A . 9 GLN HE22 1 1
20 10070 1 1 9 GLN HG2 H 4.427 6.156 -0.530 1.00 . A A . 9 GLN HG2 1 1
20 10071 1 1 9 GLN HG3 H 4.770 7.881 -0.662 1.00 . A A . 9 GLN HG3 1 1
20 10072 1 1 9 GLN N N 7.940 8.595 0.123 1.00 . A A . 9 GLN N 1 1
20 10073 1 1 9 GLN NE2 N 5.800 7.759 -3.070 1.00 . A A . 9 GLN NE2 1 1
20 10074 1 1 9 GLN O O 8.417 7.120 2.351 1.00 . A A . 9 GLN O 1 1
20 10075 1 1 9 GLN OE1 O 4.782 5.759 -2.997 1.00 . A A . 9 GLN OE1 1 1
20 10076 1 1 10 PRO C C 6.853 4.916 4.222 1.00 . A A . 10 PRO C 1 1
20 10077 1 1 10 PRO CA C 6.479 6.396 4.230 1.00 . A A . 10 PRO CA 1 1
20 10078 1 1 10 PRO CB C 5.155 6.614 4.946 1.00 . A A . 10 PRO CB 1 1
20 10079 1 1 10 PRO CD C 4.807 7.072 2.591 1.00 . A A . 10 PRO CD 1 1
20 10080 1 1 10 PRO CG C 4.116 6.664 3.872 1.00 . A A . 10 PRO CG 1 1
20 10081 1 1 10 PRO HA H 7.245 6.958 4.739 1.00 . A A . 10 PRO HA 1 1
20 10082 1 1 10 PRO HB2 H 4.972 5.794 5.627 1.00 . A A . 10 PRO HB2 1 1
20 10083 1 1 10 PRO HB3 H 5.183 7.546 5.490 1.00 . A A . 10 PRO HB3 1 1
20 10084 1 1 10 PRO HD2 H 4.512 6.418 1.782 1.00 . A A . 10 PRO HD2 1 1
20 10085 1 1 10 PRO HD3 H 4.575 8.098 2.349 1.00 . A A . 10 PRO HD3 1 1
20 10086 1 1 10 PRO HG2 H 3.666 5.688 3.758 1.00 . A A . 10 PRO HG2 1 1
20 10087 1 1 10 PRO HG3 H 3.362 7.392 4.127 1.00 . A A . 10 PRO HG3 1 1
20 10088 1 1 10 PRO N N 6.241 6.930 2.882 1.00 . A A . 10 PRO N 1 1
20 10089 1 1 10 PRO O O 6.114 4.078 3.702 1.00 . A A . 10 PRO O 1 1
20 10090 1 1 11 CYS C C 8.683 2.827 6.349 1.00 . A A . 11 CYS C 1 1
20 10091 1 1 11 CYS CA C 8.493 3.232 4.891 1.00 . A A . 11 CYS CA 1 1
20 10092 1 1 11 CYS CB C 9.821 3.112 4.149 1.00 . A A . 11 CYS CB 1 1
20 10093 1 1 11 CYS H H 8.541 5.321 5.207 1.00 . A A . 11 CYS H 1 1
20 10094 1 1 11 CYS HA H 7.771 2.574 4.430 1.00 . A A . 11 CYS HA 1 1
20 10095 1 1 11 CYS HB2 H 10.109 2.072 4.117 1.00 . A A . 11 CYS HB2 1 1
20 10096 1 1 11 CYS HB3 H 9.687 3.472 3.138 1.00 . A A . 11 CYS HB3 1 1
20 10097 1 1 11 CYS N N 8.005 4.605 4.811 1.00 . A A . 11 CYS N 1 1
20 10098 1 1 11 CYS O O 9.171 3.611 7.161 1.00 . A A . 11 CYS O 1 1
20 10099 1 1 11 CYS SG S 11.136 4.054 4.946 1.00 . A A . 11 CYS SG 1 1
20 10100 1 1 12 PRO C C 9.859 0.654 8.392 1.00 . A A . 12 PRO C 1 1
20 10101 1 1 12 PRO CA C 8.428 1.076 8.069 1.00 . A A . 12 PRO CA 1 1
20 10102 1 1 12 PRO CB C 7.489 -0.121 8.101 1.00 . A A . 12 PRO CB 1 1
20 10103 1 1 12 PRO CD C 7.708 0.593 5.793 1.00 . A A . 12 PRO CD 1 1
20 10104 1 1 12 PRO CG C 7.372 -0.582 6.683 1.00 . A A . 12 PRO CG 1 1
20 10105 1 1 12 PRO HA H 8.093 1.803 8.791 1.00 . A A . 12 PRO HA 1 1
20 10106 1 1 12 PRO HB2 H 7.911 -0.895 8.729 1.00 . A A . 12 PRO HB2 1 1
20 10107 1 1 12 PRO HB3 H 6.527 0.181 8.482 1.00 . A A . 12 PRO HB3 1 1
20 10108 1 1 12 PRO HD2 H 8.419 0.295 5.034 1.00 . A A . 12 PRO HD2 1 1
20 10109 1 1 12 PRO HD3 H 6.813 0.987 5.335 1.00 . A A . 12 PRO HD3 1 1
20 10110 1 1 12 PRO HG2 H 8.067 -1.392 6.508 1.00 . A A . 12 PRO HG2 1 1
20 10111 1 1 12 PRO HG3 H 6.363 -0.910 6.489 1.00 . A A . 12 PRO HG3 1 1
20 10112 1 1 12 PRO N N 8.298 1.589 6.698 1.00 . A A . 12 PRO N 1 1
20 10113 1 1 12 PRO O O 10.366 0.928 9.479 1.00 . A A . 12 PRO O 1 1
20 10114 1 1 13 TYR C C 12.730 -0.080 6.424 1.00 . A A . 13 TYR C 1 1
20 10115 1 1 13 TYR CA C 11.879 -0.471 7.624 1.00 . A A . 13 TYR CA 1 1
20 10116 1 1 13 TYR CB C 11.912 -1.985 7.796 1.00 . A A . 13 TYR CB 1 1
20 10117 1 1 13 TYR CD1 C 10.463 -2.424 9.792 1.00 . A A . 13 TYR CD1 1 1
20 10118 1 1 13 TYR CD2 C 9.705 -3.157 7.640 1.00 . A A . 13 TYR CD2 1 1
20 10119 1 1 13 TYR CE1 C 9.313 -2.933 10.369 1.00 . A A . 13 TYR CE1 1 1
20 10120 1 1 13 TYR CE2 C 8.556 -3.666 8.219 1.00 . A A . 13 TYR CE2 1 1
20 10121 1 1 13 TYR CG C 10.660 -2.535 8.427 1.00 . A A . 13 TYR CG 1 1
20 10122 1 1 13 TYR CZ C 8.365 -3.551 9.580 1.00 . A A . 13 TYR CZ 1 1
20 10123 1 1 13 TYR H H 10.048 -0.199 6.594 1.00 . A A . 13 TYR H 1 1
20 10124 1 1 13 TYR HA H 12.288 -0.008 8.510 1.00 . A A . 13 TYR HA 1 1
20 10125 1 1 13 TYR HB2 H 12.034 -2.445 6.827 1.00 . A A . 13 TYR HB2 1 1
20 10126 1 1 13 TYR HB3 H 12.758 -2.247 8.417 1.00 . A A . 13 TYR HB3 1 1
20 10127 1 1 13 TYR HD1 H 11.206 -1.938 10.407 1.00 . A A . 13 TYR HD1 1 1
20 10128 1 1 13 TYR HD2 H 9.857 -3.245 6.575 1.00 . A A . 13 TYR HD2 1 1
20 10129 1 1 13 TYR HE1 H 9.158 -2.846 11.435 1.00 . A A . 13 TYR HE1 1 1
20 10130 1 1 13 TYR HE2 H 7.811 -4.152 7.605 1.00 . A A . 13 TYR HE2 1 1
20 10131 1 1 13 TYR HH H 6.532 -3.392 10.136 1.00 . A A . 13 TYR HH 1 1
20 10132 1 1 13 TYR N N 10.506 -0.012 7.440 1.00 . A A . 13 TYR N 1 1
20 10133 1 1 13 TYR O O 12.208 0.168 5.338 1.00 . A A . 13 TYR O 1 1
20 10134 1 1 13 TYR OH O 7.222 -4.058 10.154 1.00 . A A . 13 TYR OH 1 1
20 10135 1 1 14 ASN C C 14.995 -0.789 4.497 1.00 . A A . 14 ASN C 1 1
20 10136 1 1 14 ASN CA C 14.970 0.310 5.555 1.00 . A A . 14 ASN CA 1 1
20 10137 1 1 14 ASN CB C 16.370 0.511 6.126 1.00 . A A . 14 ASN CB 1 1
20 10138 1 1 14 ASN CG C 16.316 1.293 7.424 1.00 . A A . 14 ASN CG 1 1
20 10139 1 1 14 ASN H H 14.399 -0.256 7.510 1.00 . A A . 14 ASN H 1 1
20 10140 1 1 14 ASN HA H 14.645 1.231 5.098 1.00 . A A . 14 ASN HA 1 1
20 10141 1 1 14 ASN HB2 H 16.822 -0.448 6.318 1.00 . A A . 14 ASN HB2 1 1
20 10142 1 1 14 ASN HB3 H 16.968 1.054 5.416 1.00 . A A . 14 ASN HB3 1 1
20 10143 1 1 14 ASN HD21 H 18.299 1.318 7.489 1.00 . A A . 14 ASN HD21 1 1
20 10144 1 1 14 ASN HD22 H 17.491 2.102 8.790 1.00 . A A . 14 ASN HD22 1 1
20 10145 1 1 14 ASN N N 14.044 -0.039 6.624 1.00 . A A . 14 ASN N 1 1
20 10146 1 1 14 ASN ND2 N 17.487 1.604 7.956 1.00 . A A . 14 ASN ND2 1 1
20 10147 1 1 14 ASN O O 15.608 -0.632 3.442 1.00 . A A . 14 ASN O 1 1
20 10148 1 1 14 ASN OD1 O 15.244 1.609 7.936 1.00 . A A . 14 ASN OD1 1 1
20 10149 1 1 15 GLU C C 13.106 -2.903 2.909 1.00 . A A . 15 GLU C 1 1
20 10150 1 1 15 GLU CA C 14.281 -3.038 3.870 1.00 . A A . 15 GLU CA 1 1
20 10151 1 1 15 GLU CB C 14.152 -4.337 4.661 1.00 . A A . 15 GLU CB 1 1
20 10152 1 1 15 GLU CD C 15.882 -6.016 5.323 1.00 . A A . 15 GLU CD 1 1
20 10153 1 1 15 GLU CG C 15.129 -5.393 4.155 1.00 . A A . 15 GLU CG 1 1
20 10154 1 1 15 GLU H H 13.868 -1.973 5.649 1.00 . A A . 15 GLU H 1 1
20 10155 1 1 15 GLU HA H 15.198 -3.067 3.301 1.00 . A A . 15 GLU HA 1 1
20 10156 1 1 15 GLU HB2 H 14.357 -4.136 5.702 1.00 . A A . 15 GLU HB2 1 1
20 10157 1 1 15 GLU HB3 H 13.143 -4.711 4.563 1.00 . A A . 15 GLU HB3 1 1
20 10158 1 1 15 GLU HG2 H 14.581 -6.165 3.632 1.00 . A A . 15 GLU HG2 1 1
20 10159 1 1 15 GLU HG3 H 15.835 -4.933 3.480 1.00 . A A . 15 GLU HG3 1 1
20 10160 1 1 15 GLU N N 14.332 -1.906 4.790 1.00 . A A . 15 GLU N 1 1
20 10161 1 1 15 GLU O O 13.036 -3.602 1.898 1.00 . A A . 15 GLU O 1 1
20 10162 1 1 15 GLU OE1 O 16.099 -5.314 6.333 1.00 . A A . 15 GLU OE1 1 1
20 10163 1 1 15 GLU OE2 O 16.254 -7.205 5.225 1.00 . A A . 15 GLU OE2 1 1
20 10164 1 1 16 ASN C C 11.183 -0.554 1.520 1.00 . A A . 16 ASN C 1 1
20 10165 1 1 16 ASN CA C 11.005 -1.788 2.396 1.00 . A A . 16 ASN CA 1 1
20 10166 1 1 16 ASN CB C 9.766 -1.627 3.273 1.00 . A A . 16 ASN CB 1 1
20 10167 1 1 16 ASN CG C 8.530 -2.129 2.536 1.00 . A A . 16 ASN CG 1 1
20 10168 1 1 16 ASN H H 12.290 -1.483 4.052 1.00 . A A . 16 ASN H 1 1
20 10169 1 1 16 ASN HA H 10.869 -2.649 1.759 1.00 . A A . 16 ASN HA 1 1
20 10170 1 1 16 ASN HB2 H 9.896 -2.198 4.180 1.00 . A A . 16 ASN HB2 1 1
20 10171 1 1 16 ASN HB3 H 9.636 -0.584 3.518 1.00 . A A . 16 ASN HB3 1 1
20 10172 1 1 16 ASN HD21 H 7.384 -0.846 3.532 1.00 . A A . 16 ASN HD21 1 1
20 10173 1 1 16 ASN HD22 H 6.566 -1.854 2.392 1.00 . A A . 16 ASN HD22 1 1
20 10174 1 1 16 ASN N N 12.182 -2.006 3.232 1.00 . A A . 16 ASN N 1 1
20 10175 1 1 16 ASN ND2 N 7.377 -1.551 2.851 1.00 . A A . 16 ASN ND2 1 1
20 10176 1 1 16 ASN O O 10.235 -0.093 0.885 1.00 . A A . 16 ASN O 1 1
20 10177 1 1 16 ASN OD1 O 8.617 -3.023 1.694 1.00 . A A . 16 ASN OD1 1 1
20 10178 1 1 17 CYS C C 13.214 0.764 -0.686 1.00 . A A . 17 CYS C 1 1
20 10179 1 1 17 CYS CA C 12.694 1.165 0.687 1.00 . A A . 17 CYS CA 1 1
20 10180 1 1 17 CYS CB C 13.731 2.033 1.391 1.00 . A A . 17 CYS CB 1 1
20 10181 1 1 17 CYS H H 13.116 -0.431 2.016 1.00 . A A . 17 CYS H 1 1
20 10182 1 1 17 CYS HA H 11.787 1.737 0.564 1.00 . A A . 17 CYS HA 1 1
20 10183 1 1 17 CYS HB2 H 14.087 1.513 2.266 1.00 . A A . 17 CYS HB2 1 1
20 10184 1 1 17 CYS HB3 H 14.560 2.195 0.719 1.00 . A A . 17 CYS HB3 1 1
20 10185 1 1 17 CYS N N 12.400 -0.020 1.489 1.00 . A A . 17 CYS N 1 1
20 10186 1 1 17 CYS O O 13.907 -0.243 -0.830 1.00 . A A . 17 CYS O 1 1
20 10187 1 1 17 CYS SG S 13.062 3.628 1.898 1.00 . A A . 17 CYS SG 1 1
20 10188 1 1 18 CYS C C 14.855 1.427 -3.097 1.00 . A A . 18 CYS C 1 1
20 10189 1 1 18 CYS CA C 13.340 1.317 -3.050 1.00 . A A . 18 CYS CA 1 1
20 10190 1 1 18 CYS CB C 12.708 2.327 -4.001 1.00 . A A . 18 CYS CB 1 1
20 10191 1 1 18 CYS H H 12.355 2.365 -1.506 1.00 . A A . 18 CYS H 1 1
20 10192 1 1 18 CYS HA H 13.046 0.320 -3.341 1.00 . A A . 18 CYS HA 1 1
20 10193 1 1 18 CYS HB2 H 12.738 3.303 -3.542 1.00 . A A . 18 CYS HB2 1 1
20 10194 1 1 18 CYS HB3 H 13.286 2.352 -4.913 1.00 . A A . 18 CYS HB3 1 1
20 10195 1 1 18 CYS N N 12.893 1.571 -1.689 1.00 . A A . 18 CYS N 1 1
20 10196 1 1 18 CYS O O 15.528 0.682 -3.810 1.00 . A A . 18 CYS O 1 1
20 10197 1 1 18 CYS SG S 10.996 1.925 -4.394 1.00 . A A . 18 CYS SG 1 1
20 10198 1 1 19 SER C C 17.395 1.797 -1.056 1.00 . A A . 19 SER C 1 1
20 10199 1 1 19 SER CA C 16.811 2.587 -2.223 1.00 . A A . 19 SER CA 1 1
20 10200 1 1 19 SER CB C 17.089 4.070 -2.022 1.00 . A A . 19 SER CB 1 1
20 10201 1 1 19 SER H H 14.783 2.906 -1.767 1.00 . A A . 19 SER H 1 1
20 10202 1 1 19 SER HA H 17.272 2.262 -3.138 1.00 . A A . 19 SER HA 1 1
20 10203 1 1 19 SER HB2 H 18.042 4.318 -2.459 1.00 . A A . 19 SER HB2 1 1
20 10204 1 1 19 SER HB3 H 16.313 4.645 -2.509 1.00 . A A . 19 SER HB3 1 1
20 10205 1 1 19 SER HG H 16.224 4.448 -0.301 1.00 . A A . 19 SER HG 1 1
20 10206 1 1 19 SER N N 15.380 2.360 -2.311 1.00 . A A . 19 SER N 1 1
20 10207 1 1 19 SER O O 18.609 1.788 -0.847 1.00 . A A . 19 SER O 1 1
20 10208 1 1 19 SER OG O 17.122 4.376 -0.633 1.00 . A A . 19 SER OG 1 1
20 10209 1 1 20 GLN C C 17.401 1.267 1.994 1.00 . A A . 20 GLN C 1 1
20 10210 1 1 20 GLN CA C 16.950 0.354 0.859 1.00 . A A . 20 GLN CA 1 1
20 10211 1 1 20 GLN CB C 18.088 -0.583 0.459 1.00 . A A . 20 GLN CB 1 1
20 10212 1 1 20 GLN CD C 16.735 -2.186 -0.902 1.00 . A A . 20 GLN CD 1 1
20 10213 1 1 20 GLN CG C 17.600 -2.024 0.341 1.00 . A A . 20 GLN CG 1 1
20 10214 1 1 20 GLN H H 15.569 1.191 -0.506 1.00 . A A . 20 GLN H 1 1
20 10215 1 1 20 GLN HA H 16.116 -0.240 1.200 1.00 . A A . 20 GLN HA 1 1
20 10216 1 1 20 GLN HB2 H 18.488 -0.268 -0.491 1.00 . A A . 20 GLN HB2 1 1
20 10217 1 1 20 GLN HB3 H 18.864 -0.533 1.209 1.00 . A A . 20 GLN HB3 1 1
20 10218 1 1 20 GLN HE21 H 15.533 -3.439 0.066 1.00 . A A . 20 GLN HE21 1 1
20 10219 1 1 20 GLN HE22 H 15.115 -3.118 -1.579 1.00 . A A . 20 GLN HE22 1 1
20 10220 1 1 20 GLN HG2 H 18.453 -2.683 0.269 1.00 . A A . 20 GLN HG2 1 1
20 10221 1 1 20 GLN HG3 H 17.019 -2.278 1.215 1.00 . A A . 20 GLN HG3 1 1
20 10222 1 1 20 GLN N N 16.524 1.141 -0.292 1.00 . A A . 20 GLN N 1 1
20 10223 1 1 20 GLN NE2 N 15.689 -2.997 -0.794 1.00 . A A . 20 GLN NE2 1 1
20 10224 1 1 20 GLN O O 17.937 0.800 2.999 1.00 . A A . 20 GLN O 1 1
20 10225 1 1 20 GLN OE1 O 17.007 -1.587 -1.943 1.00 . A A . 20 GLN OE1 1 1
20 10226 1 1 21 SER C C 16.360 4.293 3.378 1.00 . A A . 21 SER C 1 1
20 10227 1 1 21 SER CA C 17.577 3.542 2.846 1.00 . A A . 21 SER CA 1 1
20 10228 1 1 21 SER CB C 18.573 4.532 2.255 1.00 . A A . 21 SER CB 1 1
20 10229 1 1 21 SER H H 16.758 2.888 1.006 1.00 . A A . 21 SER H 1 1
20 10230 1 1 21 SER HA H 18.050 3.019 3.662 1.00 . A A . 21 SER HA 1 1
20 10231 1 1 21 SER HB2 H 18.397 4.627 1.196 1.00 . A A . 21 SER HB2 1 1
20 10232 1 1 21 SER HB3 H 18.429 5.496 2.725 1.00 . A A . 21 SER HB3 1 1
20 10233 1 1 21 SER HG H 19.918 3.451 3.188 1.00 . A A . 21 SER HG 1 1
20 10234 1 1 21 SER N N 17.185 2.571 1.830 1.00 . A A . 21 SER N 1 1
20 10235 1 1 21 SER O O 15.813 5.163 2.701 1.00 . A A . 21 SER O 1 1
20 10236 1 1 21 SER OG O 19.904 4.083 2.465 1.00 . A A . 21 SER OG 1 1
20 10237 1 1 22 CYS C C 15.296 5.683 6.207 1.00 . A A . 22 CYS C 1 1
20 10238 1 1 22 CYS CA C 14.806 4.619 5.231 1.00 . A A . 22 CYS CA 1 1
20 10239 1 1 22 CYS CB C 13.953 3.592 5.967 1.00 . A A . 22 CYS CB 1 1
20 10240 1 1 22 CYS H H 16.432 3.271 5.095 1.00 . A A . 22 CYS H 1 1
20 10241 1 1 22 CYS HA H 14.207 5.092 4.466 1.00 . A A . 22 CYS HA 1 1
20 10242 1 1 22 CYS HB2 H 14.600 2.827 6.365 1.00 . A A . 22 CYS HB2 1 1
20 10243 1 1 22 CYS HB3 H 13.450 4.084 6.785 1.00 . A A . 22 CYS HB3 1 1
20 10244 1 1 22 CYS N N 15.949 3.965 4.601 1.00 . A A . 22 CYS N 1 1
20 10245 1 1 22 CYS O O 16.316 5.502 6.871 1.00 . A A . 22 CYS O 1 1
20 10246 1 1 22 CYS SG S 12.728 2.812 4.900 1.00 . A A . 22 CYS SG 1 1
20 10247 1 1 23 THR C C 13.730 8.354 7.984 1.00 . A A . 23 THR C 1 1
20 10248 1 1 23 THR CA C 14.942 7.888 7.181 1.00 . A A . 23 THR CA 1 1
20 10249 1 1 23 THR CB C 15.509 9.046 6.361 1.00 . A A . 23 THR CB 1 1
20 10250 1 1 23 THR CG2 C 14.844 9.111 4.989 1.00 . A A . 23 THR CG2 1 1
20 10251 1 1 23 THR H H 13.770 6.881 5.728 1.00 . A A . 23 THR H 1 1
20 10252 1 1 23 THR HA H 15.702 7.537 7.864 1.00 . A A . 23 THR HA 1 1
20 10253 1 1 23 THR HB H 16.567 8.884 6.221 1.00 . A A . 23 THR HB 1 1
20 10254 1 1 23 THR HG1 H 16.172 10.618 7.331 1.00 . A A . 23 THR HG1 1 1
20 10255 1 1 23 THR HG21 H 13.772 9.083 5.112 1.00 . A A . 23 THR HG21 1 1
20 10256 1 1 23 THR HG22 H 15.128 10.030 4.496 1.00 . A A . 23 THR HG22 1 1
20 10257 1 1 23 THR HG23 H 15.163 8.267 4.397 1.00 . A A . 23 THR HG23 1 1
20 10258 1 1 23 THR N N 14.570 6.793 6.287 1.00 . A A . 23 THR N 1 1
20 10259 1 1 23 THR O O 12.627 7.844 7.807 1.00 . A A . 23 THR O 1 1
20 10260 1 1 23 THR OG1 O 15.321 10.275 7.047 1.00 . A A . 23 THR OG1 1 1
20 10261 1 1 24 PHE C C 12.697 11.356 9.424 1.00 . A A . 24 PHE C 1 1
20 10262 1 1 24 PHE CA C 12.866 9.864 9.695 1.00 . A A . 24 PHE CA 1 1
20 10263 1 1 24 PHE CB C 13.180 9.642 11.170 1.00 . A A . 24 PHE CB 1 1
20 10264 1 1 24 PHE CD1 C 10.910 9.066 12.064 1.00 . A A . 24 PHE CD1 1 1
20 10265 1 1 24 PHE CD2 C 12.663 7.441 12.251 1.00 . A A . 24 PHE CD2 1 1
20 10266 1 1 24 PHE CE1 C 10.034 8.194 12.687 1.00 . A A . 24 PHE CE1 1 1
20 10267 1 1 24 PHE CE2 C 11.787 6.569 12.876 1.00 . A A . 24 PHE CE2 1 1
20 10268 1 1 24 PHE CG C 12.224 8.691 11.845 1.00 . A A . 24 PHE CG 1 1
20 10269 1 1 24 PHE CZ C 10.472 6.945 13.094 1.00 . A A . 24 PHE CZ 1 1
20 10270 1 1 24 PHE H H 14.846 9.688 8.968 1.00 . A A . 24 PHE H 1 1
20 10271 1 1 24 PHE HA H 11.947 9.355 9.450 1.00 . A A . 24 PHE HA 1 1
20 10272 1 1 24 PHE HB2 H 14.176 9.239 11.257 1.00 . A A . 24 PHE HB2 1 1
20 10273 1 1 24 PHE HB3 H 13.139 10.594 11.680 1.00 . A A . 24 PHE HB3 1 1
20 10274 1 1 24 PHE HD1 H 10.568 10.041 11.749 1.00 . A A . 24 PHE HD1 1 1
20 10275 1 1 24 PHE HD2 H 13.687 7.147 12.081 1.00 . A A . 24 PHE HD2 1 1
20 10276 1 1 24 PHE HE1 H 9.009 8.487 12.857 1.00 . A A . 24 PHE HE1 1 1
20 10277 1 1 24 PHE HE2 H 12.129 5.595 13.193 1.00 . A A . 24 PHE HE2 1 1
20 10278 1 1 24 PHE HZ H 9.790 6.264 13.581 1.00 . A A . 24 PHE HZ 1 1
20 10279 1 1 24 PHE N N 13.943 9.325 8.868 1.00 . A A . 24 PHE N 1 1
20 10280 1 1 24 PHE O O 13.607 12.147 9.675 1.00 . A A . 24 PHE O 1 1
20 10281 1 1 25 LYS C C 10.095 13.631 9.478 1.00 . A A . 25 LYS C 1 1
20 10282 1 1 25 LYS CA C 11.244 13.135 8.610 1.00 . A A . 25 LYS CA 1 1
20 10283 1 1 25 LYS CB C 10.889 13.286 7.135 1.00 . A A . 25 LYS CB 1 1
20 10284 1 1 25 LYS CD C 10.857 15.749 6.608 1.00 . A A . 25 LYS CD 1 1
20 10285 1 1 25 LYS CE C 11.297 16.752 5.546 1.00 . A A . 25 LYS CE 1 1
20 10286 1 1 25 LYS CG C 11.648 14.448 6.501 1.00 . A A . 25 LYS CG 1 1
20 10287 1 1 25 LYS H H 10.842 11.060 8.737 1.00 . A A . 25 LYS H 1 1
20 10288 1 1 25 LYS HA H 12.123 13.724 8.822 1.00 . A A . 25 LYS HA 1 1
20 10289 1 1 25 LYS HB2 H 11.143 12.375 6.616 1.00 . A A . 25 LYS HB2 1 1
20 10290 1 1 25 LYS HB3 H 9.828 13.466 7.044 1.00 . A A . 25 LYS HB3 1 1
20 10291 1 1 25 LYS HD2 H 9.807 15.535 6.478 1.00 . A A . 25 LYS HD2 1 1
20 10292 1 1 25 LYS HD3 H 11.016 16.178 7.586 1.00 . A A . 25 LYS HD3 1 1
20 10293 1 1 25 LYS HE2 H 10.956 17.736 5.828 1.00 . A A . 25 LYS HE2 1 1
20 10294 1 1 25 LYS HE3 H 12.375 16.751 5.485 1.00 . A A . 25 LYS HE3 1 1
20 10295 1 1 25 LYS HG2 H 12.595 14.569 7.006 1.00 . A A . 25 LYS HG2 1 1
20 10296 1 1 25 LYS HG3 H 11.825 14.227 5.458 1.00 . A A . 25 LYS HG3 1 1
20 10297 1 1 25 LYS HZ1 H 10.506 15.391 4.181 1.00 . A A . 25 LYS HZ1 1 1
20 10298 1 1 25 LYS HZ2 H 9.864 16.958 4.047 1.00 . A A . 25 LYS HZ2 1 1
20 10299 1 1 25 LYS HZ3 H 11.425 16.630 3.470 1.00 . A A . 25 LYS HZ3 1 1
20 10300 1 1 25 LYS N N 11.531 11.736 8.912 1.00 . A A . 25 LYS N 1 1
20 10301 1 1 25 LYS NZ N 10.730 16.407 4.211 1.00 . A A . 25 LYS NZ 1 1
20 10302 1 1 25 LYS O O 9.238 12.851 9.887 1.00 . A A . 25 LYS O 1 1
20 10303 1 1 26 GLU C C 7.870 15.982 9.738 1.00 . A A . 26 GLU C 1 1
20 10304 1 1 26 GLU CA C 9.044 15.518 10.590 1.00 . A A . 26 GLU CA 1 1
20 10305 1 1 26 GLU CB C 9.608 16.695 11.377 1.00 . A A . 26 GLU CB 1 1
20 10306 1 1 26 GLU CD C 9.117 18.163 13.342 1.00 . A A . 26 GLU CD 1 1
20 10307 1 1 26 GLU CG C 8.512 17.397 12.174 1.00 . A A . 26 GLU CG 1 1
20 10308 1 1 26 GLU H H 10.797 15.497 9.415 1.00 . A A . 26 GLU H 1 1
20 10309 1 1 26 GLU HA H 8.699 14.773 11.284 1.00 . A A . 26 GLU HA 1 1
20 10310 1 1 26 GLU HB2 H 10.364 16.335 12.058 1.00 . A A . 26 GLU HB2 1 1
20 10311 1 1 26 GLU HB3 H 10.051 17.400 10.689 1.00 . A A . 26 GLU HB3 1 1
20 10312 1 1 26 GLU HG2 H 7.988 18.087 11.528 1.00 . A A . 26 GLU HG2 1 1
20 10313 1 1 26 GLU HG3 H 7.819 16.661 12.552 1.00 . A A . 26 GLU HG3 1 1
20 10314 1 1 26 GLU N N 10.086 14.928 9.762 1.00 . A A . 26 GLU N 1 1
20 10315 1 1 26 GLU O O 8.043 16.394 8.590 1.00 . A A . 26 GLU O 1 1
20 10316 1 1 26 GLU OE1 O 10.059 18.951 13.114 1.00 . A A . 26 GLU OE1 1 1
20 10317 1 1 26 GLU OE2 O 8.649 17.975 14.484 1.00 . A A . 26 GLU OE2 1 1
20 10318 1 1 27 ASN C C 4.937 17.634 10.214 1.00 . A A . 27 ASN C 1 1
20 10319 1 1 27 ASN CA C 5.458 16.333 9.624 1.00 . A A . 27 ASN CA 1 1
20 10320 1 1 27 ASN CB C 4.373 15.259 9.737 1.00 . A A . 27 ASN CB 1 1
20 10321 1 1 27 ASN CG C 4.786 14.156 10.707 1.00 . A A . 27 ASN CG 1 1
20 10322 1 1 27 ASN H H 6.608 15.583 11.229 1.00 . A A . 27 ASN H 1 1
20 10323 1 1 27 ASN HA H 5.686 16.489 8.580 1.00 . A A . 27 ASN HA 1 1
20 10324 1 1 27 ASN HB2 H 3.461 15.716 10.093 1.00 . A A . 27 ASN HB2 1 1
20 10325 1 1 27 ASN HB3 H 4.200 14.831 8.765 1.00 . A A . 27 ASN HB3 1 1
20 10326 1 1 27 ASN HD21 H 3.120 14.423 11.758 1.00 . A A . 27 ASN HD21 1 1
20 10327 1 1 27 ASN HD22 H 4.185 13.195 12.340 1.00 . A A . 27 ASN HD22 1 1
20 10328 1 1 27 ASN N N 6.674 15.918 10.315 1.00 . A A . 27 ASN N 1 1
20 10329 1 1 27 ASN ND2 N 3.945 13.899 11.702 1.00 . A A . 27 ASN ND2 1 1
20 10330 1 1 27 ASN O O 5.581 18.246 11.067 1.00 . A A . 27 ASN O 1 1
20 10331 1 1 27 ASN OD1 O 5.846 13.547 10.556 1.00 . A A . 27 ASN OD1 1 1
20 10332 1 1 28 GLU C C 2.228 18.969 11.419 1.00 . A A . 28 GLU C 1 1
20 10333 1 1 28 GLU CA C 3.136 19.267 10.234 1.00 . A A . 28 GLU CA 1 1
20 10334 1 1 28 GLU CB C 2.332 19.918 9.112 1.00 . A A . 28 GLU CB 1 1
20 10335 1 1 28 GLU CD C 0.421 21.505 9.408 1.00 . A A . 28 GLU CD 1 1
20 10336 1 1 28 GLU CG C 1.934 21.346 9.477 1.00 . A A . 28 GLU CG 1 1
20 10337 1 1 28 GLU H H 3.302 17.507 9.086 1.00 . A A . 28 GLU H 1 1
20 10338 1 1 28 GLU HA H 3.909 19.946 10.547 1.00 . A A . 28 GLU HA 1 1
20 10339 1 1 28 GLU HB2 H 2.933 19.939 8.215 1.00 . A A . 28 GLU HB2 1 1
20 10340 1 1 28 GLU HB3 H 1.440 19.336 8.933 1.00 . A A . 28 GLU HB3 1 1
20 10341 1 1 28 GLU HG2 H 2.269 21.563 10.481 1.00 . A A . 28 GLU HG2 1 1
20 10342 1 1 28 GLU HG3 H 2.397 22.034 8.785 1.00 . A A . 28 GLU HG3 1 1
20 10343 1 1 28 GLU N N 3.762 18.045 9.757 1.00 . A A . 28 GLU N 1 1
20 10344 1 1 28 GLU O O 2.110 19.773 12.343 1.00 . A A . 28 GLU O 1 1
20 10345 1 1 28 GLU OE1 O -0.187 20.996 8.442 1.00 . A A . 28 GLU OE1 1 1
20 10346 1 1 28 GLU OE2 O -0.154 22.137 10.317 1.00 . A A . 28 GLU OE2 1 1
20 10347 1 1 29 ASN C C 1.318 17.662 13.812 1.00 . A A . 29 ASN C 1 1
20 10348 1 1 29 ASN CA C 0.685 17.392 12.455 1.00 . A A . 29 ASN CA 1 1
20 10349 1 1 29 ASN CB C 0.356 15.910 12.318 1.00 . A A . 29 ASN CB 1 1
20 10350 1 1 29 ASN CG C -0.600 15.477 13.421 1.00 . A A . 29 ASN CG 1 1
20 10351 1 1 29 ASN H H 1.725 17.207 10.619 1.00 . A A . 29 ASN H 1 1
20 10352 1 1 29 ASN HA H -0.230 17.962 12.376 1.00 . A A . 29 ASN HA 1 1
20 10353 1 1 29 ASN HB2 H -0.106 15.733 11.357 1.00 . A A . 29 ASN HB2 1 1
20 10354 1 1 29 ASN HB3 H 1.267 15.333 12.391 1.00 . A A . 29 ASN HB3 1 1
20 10355 1 1 29 ASN HD21 H 0.931 14.983 14.589 1.00 . A A . 29 ASN HD21 1 1
20 10356 1 1 29 ASN HD22 H -0.641 14.733 15.265 1.00 . A A . 29 ASN HD22 1 1
20 10357 1 1 29 ASN N N 1.587 17.804 11.385 1.00 . A A . 29 ASN N 1 1
20 10358 1 1 29 ASN ND2 N -0.048 15.018 14.538 1.00 . A A . 29 ASN ND2 1 1
20 10359 1 1 29 ASN O O 0.644 18.090 14.749 1.00 . A A . 29 ASN O 1 1
20 10360 1 1 29 ASN OD1 O -1.819 15.557 13.268 1.00 . A A . 29 ASN OD1 1 1
20 10361 1 1 30 GLY C C 4.029 16.347 15.615 1.00 . A A . 30 GLY C 1 1
20 10362 1 1 30 GLY CA C 3.344 17.625 15.152 1.00 . A A . 30 GLY CA 1 1
20 10363 1 1 30 GLY H H 3.099 17.073 13.133 1.00 . A A . 30 GLY H 1 1
20 10364 1 1 30 GLY HA2 H 4.089 18.394 14.998 1.00 . A A . 30 GLY HA2 1 1
20 10365 1 1 30 GLY HA3 H 2.651 17.945 15.907 1.00 . A A . 30 GLY HA3 1 1
20 10366 1 1 30 GLY N N 2.618 17.409 13.912 1.00 . A A . 30 GLY N 1 1
20 10367 1 1 30 GLY O O 4.189 16.116 16.814 1.00 . A A . 30 GLY O 1 1
20 10368 1 1 31 ASN C C 6.194 13.982 13.946 1.00 . A A . 31 ASN C 1 1
20 10369 1 1 31 ASN CA C 5.105 14.260 14.971 1.00 . A A . 31 ASN CA 1 1
20 10370 1 1 31 ASN CB C 4.092 13.120 14.977 1.00 . A A . 31 ASN CB 1 1
20 10371 1 1 31 ASN CG C 3.842 12.643 16.401 1.00 . A A . 31 ASN CG 1 1
20 10372 1 1 31 ASN H H 4.280 15.757 13.720 1.00 . A A . 31 ASN H 1 1
20 10373 1 1 31 ASN HA H 5.553 14.336 15.950 1.00 . A A . 31 ASN HA 1 1
20 10374 1 1 31 ASN HB2 H 3.163 13.468 14.549 1.00 . A A . 31 ASN HB2 1 1
20 10375 1 1 31 ASN HB3 H 4.476 12.302 14.388 1.00 . A A . 31 ASN HB3 1 1
20 10376 1 1 31 ASN HD21 H 2.348 13.941 16.600 1.00 . A A . 31 ASN HD21 1 1
20 10377 1 1 31 ASN HD22 H 2.671 12.950 17.978 1.00 . A A . 31 ASN HD22 1 1
20 10378 1 1 31 ASN N N 4.435 15.518 14.659 1.00 . A A . 31 ASN N 1 1
20 10379 1 1 31 ASN ND2 N 2.853 13.238 17.060 1.00 . A A . 31 ASN ND2 1 1
20 10380 1 1 31 ASN O O 6.549 14.854 13.157 1.00 . A A . 31 ASN O 1 1
20 10381 1 1 31 ASN OD1 O 4.529 11.751 16.897 1.00 . A A . 31 ASN OD1 1 1
20 10382 1 1 32 THR C C 7.537 10.945 12.540 1.00 . A A . 32 THR C 1 1
20 10383 1 1 32 THR CA C 7.765 12.373 13.018 1.00 . A A . 32 THR CA 1 1
20 10384 1 1 32 THR CB C 9.142 12.506 13.669 1.00 . A A . 32 THR CB 1 1
20 10385 1 1 32 THR CG2 C 9.482 11.273 14.504 1.00 . A A . 32 THR CG2 1 1
20 10386 1 1 32 THR H H 6.392 12.107 14.610 1.00 . A A . 32 THR H 1 1
20 10387 1 1 32 THR HA H 7.721 13.034 12.164 1.00 . A A . 32 THR HA 1 1
20 10388 1 1 32 THR HB H 9.133 13.369 14.319 1.00 . A A . 32 THR HB 1 1
20 10389 1 1 32 THR HG1 H 10.318 13.638 12.582 1.00 . A A . 32 THR HG1 1 1
20 10390 1 1 32 THR HG21 H 8.679 11.078 15.197 1.00 . A A . 32 THR HG21 1 1
20 10391 1 1 32 THR HG22 H 9.612 10.424 13.850 1.00 . A A . 32 THR HG22 1 1
20 10392 1 1 32 THR HG23 H 10.397 11.452 15.050 1.00 . A A . 32 THR HG23 1 1
20 10393 1 1 32 THR N N 6.719 12.762 13.958 1.00 . A A . 32 THR N 1 1
20 10394 1 1 32 THR O O 7.278 10.046 13.340 1.00 . A A . 32 THR O 1 1
20 10395 1 1 32 THR OG1 O 10.131 12.701 12.670 1.00 . A A . 32 THR OG1 1 1
20 10396 1 1 33 VAL C C 8.702 9.031 9.875 1.00 . A A . 33 VAL C 1 1
20 10397 1 1 33 VAL CA C 7.455 9.423 10.646 1.00 . A A . 33 VAL CA 1 1
20 10398 1 1 33 VAL CB C 6.249 9.429 9.709 1.00 . A A . 33 VAL CB 1 1
20 10399 1 1 33 VAL CG1 C 5.594 8.053 9.665 1.00 . A A . 33 VAL CG1 1 1
20 10400 1 1 33 VAL CG2 C 5.236 10.488 10.141 1.00 . A A . 33 VAL CG2 1 1
20 10401 1 1 33 VAL H H 7.858 11.497 10.649 1.00 . A A . 33 VAL H 1 1
20 10402 1 1 33 VAL HA H 7.286 8.706 11.434 1.00 . A A . 33 VAL HA 1 1
20 10403 1 1 33 VAL HB H 6.596 9.670 8.713 1.00 . A A . 33 VAL HB 1 1
20 10404 1 1 33 VAL HG11 H 5.911 7.478 10.522 1.00 . A A . 33 VAL HG11 1 1
20 10405 1 1 33 VAL HG12 H 4.520 8.167 9.683 1.00 . A A . 33 VAL HG12 1 1
20 10406 1 1 33 VAL HG13 H 5.890 7.545 8.759 1.00 . A A . 33 VAL HG13 1 1
20 10407 1 1 33 VAL HG21 H 5.225 10.553 11.220 1.00 . A A . 33 VAL HG21 1 1
20 10408 1 1 33 VAL HG22 H 5.517 11.442 9.724 1.00 . A A . 33 VAL HG22 1 1
20 10409 1 1 33 VAL HG23 H 4.255 10.210 9.785 1.00 . A A . 33 VAL HG23 1 1
20 10410 1 1 33 VAL N N 7.643 10.741 11.234 1.00 . A A . 33 VAL N 1 1
20 10411 1 1 33 VAL O O 9.689 9.760 9.871 1.00 . A A . 33 VAL O 1 1
20 10412 1 1 34 LYS C C 9.433 7.399 6.959 1.00 . A A . 34 LYS C 1 1
20 10413 1 1 34 LYS CA C 9.789 7.414 8.438 1.00 . A A . 34 LYS CA 1 1
20 10414 1 1 34 LYS CB C 10.189 6.016 8.895 1.00 . A A . 34 LYS CB 1 1
20 10415 1 1 34 LYS CD C 11.387 4.757 10.716 1.00 . A A . 34 LYS CD 1 1
20 10416 1 1 34 LYS CE C 12.840 4.422 11.038 1.00 . A A . 34 LYS CE 1 1
20 10417 1 1 34 LYS CG C 11.279 6.078 9.959 1.00 . A A . 34 LYS CG 1 1
20 10418 1 1 34 LYS H H 7.841 7.343 9.254 1.00 . A A . 34 LYS H 1 1
20 10419 1 1 34 LYS HA H 10.624 8.085 8.597 1.00 . A A . 34 LYS HA 1 1
20 10420 1 1 34 LYS HB2 H 9.323 5.517 9.304 1.00 . A A . 34 LYS HB2 1 1
20 10421 1 1 34 LYS HB3 H 10.556 5.459 8.045 1.00 . A A . 34 LYS HB3 1 1
20 10422 1 1 34 LYS HD2 H 10.830 4.831 11.637 1.00 . A A . 34 LYS HD2 1 1
20 10423 1 1 34 LYS HD3 H 10.969 3.968 10.108 1.00 . A A . 34 LYS HD3 1 1
20 10424 1 1 34 LYS HE2 H 13.286 5.251 11.563 1.00 . A A . 34 LYS HE2 1 1
20 10425 1 1 34 LYS HE3 H 12.868 3.544 11.668 1.00 . A A . 34 LYS HE3 1 1
20 10426 1 1 34 LYS HG2 H 12.224 6.293 9.484 1.00 . A A . 34 LYS HG2 1 1
20 10427 1 1 34 LYS HG3 H 11.043 6.868 10.657 1.00 . A A . 34 LYS HG3 1 1
20 10428 1 1 34 LYS HZ1 H 12.981 3.837 9.043 1.00 . A A . 34 LYS HZ1 1 1
20 10429 1 1 34 LYS HZ2 H 14.099 5.030 9.493 1.00 . A A . 34 LYS HZ2 1 1
20 10430 1 1 34 LYS HZ3 H 14.333 3.421 9.984 1.00 . A A . 34 LYS HZ3 1 1
20 10431 1 1 34 LYS N N 8.656 7.884 9.218 1.00 . A A . 34 LYS N 1 1
20 10432 1 1 34 LYS NZ N 13.622 4.157 9.796 1.00 . A A . 34 LYS NZ 1 1
20 10433 1 1 34 LYS O O 8.395 6.867 6.570 1.00 . A A . 34 LYS O 1 1
20 10434 1 1 35 ARG C C 11.185 7.297 3.973 1.00 . A A . 35 ARG C 1 1
20 10435 1 1 35 ARG CA C 10.074 8.043 4.700 1.00 . A A . 35 ARG CA 1 1
20 10436 1 1 35 ARG CB C 10.027 9.495 4.233 1.00 . A A . 35 ARG CB 1 1
20 10437 1 1 35 ARG CD C 8.840 11.648 4.769 1.00 . A A . 35 ARG CD 1 1
20 10438 1 1 35 ARG CG C 8.691 10.143 4.583 1.00 . A A . 35 ARG CG 1 1
20 10439 1 1 35 ARG CZ C 7.496 13.502 5.594 1.00 . A A . 35 ARG CZ 1 1
20 10440 1 1 35 ARG H H 11.101 8.398 6.513 1.00 . A A . 35 ARG H 1 1
20 10441 1 1 35 ARG HA H 9.128 7.573 4.475 1.00 . A A . 35 ARG HA 1 1
20 10442 1 1 35 ARG HB2 H 10.822 10.046 4.711 1.00 . A A . 35 ARG HB2 1 1
20 10443 1 1 35 ARG HB3 H 10.165 9.526 3.162 1.00 . A A . 35 ARG HB3 1 1
20 10444 1 1 35 ARG HD2 H 9.706 11.850 5.382 1.00 . A A . 35 ARG HD2 1 1
20 10445 1 1 35 ARG HD3 H 8.964 12.116 3.804 1.00 . A A . 35 ARG HD3 1 1
20 10446 1 1 35 ARG HE H 6.962 11.583 5.737 1.00 . A A . 35 ARG HE 1 1
20 10447 1 1 35 ARG HG2 H 7.988 9.955 3.785 1.00 . A A . 35 ARG HG2 1 1
20 10448 1 1 35 ARG HG3 H 8.317 9.709 5.498 1.00 . A A . 35 ARG HG3 1 1
20 10449 1 1 35 ARG HH11 H 9.178 14.010 4.595 1.00 . A A . 35 ARG HH11 1 1
20 10450 1 1 35 ARG HH12 H 8.263 15.336 5.230 1.00 . A A . 35 ARG HH12 1 1
20 10451 1 1 35 ARG HH21 H 5.775 13.319 6.636 1.00 . A A . 35 ARG HH21 1 1
20 10452 1 1 35 ARG HH22 H 6.326 14.943 6.393 1.00 . A A . 35 ARG HH22 1 1
20 10453 1 1 35 ARG N N 10.295 7.989 6.140 1.00 . A A . 35 ARG N 1 1
20 10454 1 1 35 ARG NE N 7.657 12.195 5.421 1.00 . A A . 35 ARG NE 1 1
20 10455 1 1 35 ARG NH1 N 8.385 14.352 5.100 1.00 . A A . 35 ARG NH1 1 1
20 10456 1 1 35 ARG NH2 N 6.446 13.959 6.262 1.00 . A A . 35 ARG NH2 1 1
20 10457 1 1 35 ARG O O 12.013 6.636 4.599 1.00 . A A . 35 ARG O 1 1
20 10458 1 1 36 CYS C C 13.184 7.737 1.258 1.00 . A A . 36 CYS C 1 1
20 10459 1 1 36 CYS CA C 12.204 6.727 1.839 1.00 . A A . 36 CYS CA 1 1
20 10460 1 1 36 CYS CB C 11.530 5.944 0.717 1.00 . A A . 36 CYS CB 1 1
20 10461 1 1 36 CYS H H 10.504 7.936 2.206 1.00 . A A . 36 CYS H 1 1
20 10462 1 1 36 CYS HA H 12.747 6.038 2.467 1.00 . A A . 36 CYS HA 1 1
20 10463 1 1 36 CYS HB2 H 10.576 5.587 1.067 1.00 . A A . 36 CYS HB2 1 1
20 10464 1 1 36 CYS HB3 H 11.367 6.605 -0.119 1.00 . A A . 36 CYS HB3 1 1
20 10465 1 1 36 CYS N N 11.195 7.399 2.649 1.00 . A A . 36 CYS N 1 1
20 10466 1 1 36 CYS O O 12.802 8.847 0.885 1.00 . A A . 36 CYS O 1 1
20 10467 1 1 36 CYS SG S 12.513 4.532 0.176 1.00 . A A . 36 CYS SG 1 1
20 10468 1 1 37 ASP C C 15.452 8.222 -0.866 1.00 . A A . 37 ASP C 1 1
20 10469 1 1 37 ASP CA C 15.498 8.204 0.656 1.00 . A A . 37 ASP CA 1 1
20 10470 1 1 37 ASP CB C 16.861 7.709 1.132 1.00 . A A . 37 ASP CB 1 1
20 10471 1 1 37 ASP CG C 17.225 8.368 2.456 1.00 . A A . 37 ASP CG 1 1
20 10472 1 1 37 ASP H H 14.684 6.446 1.502 1.00 . A A . 37 ASP H 1 1
20 10473 1 1 37 ASP HA H 15.344 9.207 1.023 1.00 . A A . 37 ASP HA 1 1
20 10474 1 1 37 ASP HB2 H 16.824 6.637 1.265 1.00 . A A . 37 ASP HB2 1 1
20 10475 1 1 37 ASP HB3 H 17.609 7.956 0.393 1.00 . A A . 37 ASP HB3 1 1
20 10476 1 1 37 ASP N N 14.449 7.342 1.187 1.00 . A A . 37 ASP N 1 1
20 10477 1 1 37 ASP O O 15.476 9.326 -1.450 1.00 . A A . 37 ASP O 1 1
20 10478 1 1 37 ASP OXT O 15.392 7.131 -1.473 1.00 . A A . 37 ASP OXT 1 1
20 10479 1 1 37 ASP OD1 O 16.935 9.571 2.621 1.00 . A A . 37 ASP OD1 1 1
20 10480 1 1 37 ASP OD2 O 17.799 7.680 3.325 1.00 . A A . 37 ASP OD2 1 1
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