NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
388866 |
1nbl   |
5670 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 583 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nbl
# This FRED archive file contains, for PDB entry <1nbl>:
#
# - 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_1nbl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nbl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4908.56
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 $Hellethionin_D A . 1 1
stop_
save_
save_Hellethionin_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hellethionin D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KSCCRNTLARNCYNACRFTGGSQPTCGILCDCIHVTTTTCPSSHPS
_Entity.Number_of_monomers 46
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 LYS . 1 1
2 SER . 1 1
3 CYS . 1 1
4 CYS . 1 1
5 ARG . 1 1
6 ASN . 1 1
7 THR . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ARG . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 ALA . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 PHE . 1 1
19 THR . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 SER . 1 1
23 GLN . 1 1
24 PRO . 1 1
25 THR . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 CYS . 1 1
31 ASP . 1 1
32 CYS . 1 1
33 ILE . 1 1
34 HIS . 1 1
35 VAL . 1 1
36 THR . 1 1
37 THR . 1 1
38 THR . 1 1
39 THR . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 HIS . 1 1
45 PRO . 1 1
46 SER . 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
LYS 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
CYS 4 4 1 1
ARG 5 5 1 1
ASN 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ARG 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
ALA 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
PHE 18 18 1 1
THR 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
GLN 23 23 1 1
PRO 24 24 1 1
THR 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
CYS 30 30 1 1
ASP 31 31 1 1
CYS 32 32 1 1
ILE 33 33 1 1
HIS 34 34 1 1
VAL 35 35 1 1
THR 36 36 1 1
THR 37 37 1 1
THR 38 38 1 1
THR 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
HIS 44 44 1 1
PRO 45 45 1 1
SER 46 46 1 1
stop_
save_
save_Discover_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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 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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206 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA 1 1 LY+N HA 1 1
1 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
2 1 1 1 1 1 LYS QB 1 1 LY+N HB* 1 1
2 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
3 1 1 1 1 1 LYS QE 1 1 LY+N HE* 1 1
3 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
4 1 1 1 1 1 LYS QE 1 1 LY+N HE* 1 1
4 1 2 1 1 39 THR HA 1 39 THR HA 1 1
5 1 1 1 1 1 LYS HA 1 1 LY+N HA 1 1
5 1 2 1 1 1 LYS QZ 1 1 LY+N HZ* 1 1
6 1 1 1 1 1 LYS QZ 1 1 LY+N HZ* 1 1
6 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
7 1 1 1 1 1 LYS QZ 1 1 LY+N HZ* 1 1
7 1 2 1 1 39 THR HA 1 39 THR HA 1 1
8 1 1 1 1 1 LYS QZ 1 1 LY+N HZ* 1 1
8 1 2 1 1 39 THR HB 1 39 THR HB 1 1
9 1 1 1 1 2 SER HA 1 2 SER HA 1 1
9 1 2 1 1 32 CYS QB 1 32 CYS HB* 1 1
10 1 1 1 1 2 SER HA 1 2 SER HA 1 1
10 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
11 1 1 1 1 2 SER QB 1 2 SER HB* 1 1
11 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
12 1 1 1 1 1 LYS HA 1 1 LY+N HA 1 1
12 1 2 1 1 2 SER H 1 2 SER HN 1 1
13 1 1 1 1 1 LYS QB 1 1 LY+N HB* 1 1
13 1 2 1 1 2 SER H 1 2 SER HN 1 1
14 1 1 1 1 1 LYS QD 1 1 LY+N HD* 1 1
14 1 2 1 1 2 SER H 1 2 SER HN 1 1
15 1 1 1 1 1 LYS QG 1 1 LY+N HG* 1 1
15 1 2 1 1 2 SER H 1 2 SER HN 1 1
16 1 1 1 1 1 LYS QZ 1 1 LY+N HZ* 1 1
16 1 2 1 1 2 SER H 1 2 SER HN 1 1
17 1 1 1 1 2 SER H 1 2 SER HN 1 1
17 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
18 1 1 1 1 1 LYS QD 1 1 LY+N HD* 1 1
18 1 2 1 1 3 CYS HA 1 3 CYS HA 1 1
19 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
19 1 2 1 1 33 ILE MD 1 33 ILE HD1* 1 1
20 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
20 1 2 1 1 33 ILE QG 1 33 ILE HG1* 1 1
21 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
21 1 2 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
22 1 1 1 1 1 LYS QD 1 1 LY+N HD* 1 1
22 1 2 1 1 3 CYS H 1 3 CYS HN 1 1
23 1 1 1 1 2 SER HA 1 2 SER HA 1 1
23 1 2 1 1 3 CYS H 1 3 CYS HN 1 1
24 1 1 1 1 2 SER QB 1 2 SER HB* 1 1
24 1 2 1 1 3 CYS H 1 3 CYS HN 1 1
25 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
25 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
26 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
26 1 2 1 1 32 CYS HA 1 32 CYS HA 1 1
27 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
27 1 2 1 1 32 CYS QB 1 32 CYS HB* 1 1
28 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
28 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
29 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
29 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
30 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
30 1 2 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
31 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
31 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
32 1 1 1 1 3 CYS H 1 3 CYS HN 1 1
32 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
33 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
33 1 2 1 1 4 CYS HB3 1 4 CYS HB2 1 1
34 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
34 1 2 1 1 5 ARG HA 1 5 ARG HA 1 1
35 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
35 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
36 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
36 1 2 1 1 32 CYS QB 1 32 CYS HB* 1 1
37 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
37 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
38 1 1 1 1 3 CYS HA 1 3 CYS HA 1 1
38 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
39 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
39 1 2 1 1 4 CYS H 1 4 CYS HN 1 1
40 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
40 1 2 1 1 4 CYS HB2 1 4 CYS HB1 1 1
41 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
41 1 2 1 1 4 CYS HB3 1 4 CYS HB2 1 1
42 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
42 1 2 1 1 46 SER H 1 46 SER HN 1 1
43 1 1 1 1 5 ARG HA 1 5 ARG HA 1 1
43 1 2 1 1 44 HIS HA 1 44 HIS+ HA 1 1
44 1 1 1 1 5 ARG HA 1 5 ARG HA 1 1
44 1 2 1 1 45 PRO QD 1 45 PRO HD* 1 1
45 1 1 1 1 5 ARG QB 1 5 ARG HB* 1 1
45 1 2 1 1 44 HIS HA 1 44 HIS+ HA 1 1
46 1 1 1 1 5 ARG QD 1 5 ARG HD* 1 1
46 1 2 1 1 44 HIS HA 1 44 HIS+ HA 1 1
47 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
47 1 2 1 1 5 ARG HE 1 5 ARG HE 1 1
48 1 1 1 1 5 ARG QG 1 5 ARG HG* 1 1
48 1 2 1 1 31 ASP QB 1 31 ASP HB* 1 1
49 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
49 1 2 1 1 5 ARG H 1 5 ARG HN 1 1
50 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
50 1 2 1 1 5 ARG H 1 5 ARG HN 1 1
51 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
51 1 2 1 1 5 ARG H 1 5 ARG HN 1 1
52 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
52 1 2 1 1 5 ARG H 1 5 ARG HN 1 1
53 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
53 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
54 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
54 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
55 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
55 1 2 1 1 31 ASP QB 1 31 ASP HB* 1 1
56 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
56 1 2 1 1 32 CYS HA 1 32 CYS HA 1 1
57 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
57 1 2 1 1 44 HIS HA 1 44 HIS+ HA 1 1
58 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
58 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
59 1 1 1 1 5 ARG H 1 5 ARG HN 1 1
59 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
60 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
60 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
61 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
61 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
62 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
62 1 2 1 1 46 SER HB3 1 46 SER HB2 1 1
63 1 1 1 1 5 ARG QG 1 5 ARG HG* 1 1
63 1 2 1 1 6 ASN QB 1 6 ASN HB* 1 1
64 1 1 1 1 6 ASN QB 1 6 ASN HB* 1 1
64 1 2 1 1 7 THR HB 1 7 THR HB 1 1
65 1 1 1 1 6 ASN QB 1 6 ASN HB* 1 1
65 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
66 1 1 1 1 6 ASN QB 1 6 ASN HB* 1 1
66 1 2 1 1 45 PRO QG 1 45 PRO HG* 1 1
67 1 1 1 1 5 ARG QB 1 5 ARG HB* 1 1
67 1 2 1 1 6 ASN QD 1 6 ASN HD2* 1 1
68 1 1 1 1 5 ARG QG 1 5 ARG HG* 1 1
68 1 2 1 1 6 ASN QD 1 6 ASN HD2* 1 1
69 1 1 1 1 6 ASN QD 1 6 ASN HD2* 1 1
69 1 2 1 1 7 THR H 1 7 THR HN 1 1
70 1 1 1 1 6 ASN QD 1 6 ASN HD2* 1 1
70 1 2 1 1 8 LEU QD 1 8 LEU HD* 1 1
71 1 1 1 1 6 ASN QD 1 6 ASN HD2* 1 1
71 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
72 1 1 1 1 6 ASN QD 1 6 ASN HD2* 1 1
72 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
73 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
73 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
74 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
74 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
75 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
75 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
76 1 1 1 1 5 ARG HA 1 5 ARG HA 1 1
76 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
77 1 1 1 1 5 ARG QB 1 5 ARG HB* 1 1
77 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
78 1 1 1 1 5 ARG QG 1 5 ARG HG* 1 1
78 1 2 1 1 6 ASN H 1 6 ASN HN 1 1
79 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
79 1 2 1 1 7 THR H 1 7 THR HN 1 1
80 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
80 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
81 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
81 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
82 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
82 1 2 1 1 10 ARG H 1 10 ARG HN 1 1
83 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
83 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
84 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
84 1 2 1 1 46 SER HB3 1 46 SER HB2 1 1
85 1 1 1 1 6 ASN H 1 6 ASN HN 1 1
85 1 2 1 1 46 SER H 1 46 SER HN 1 1
86 1 1 1 1 7 THR HA 1 7 THR HA 1 1
86 1 2 1 1 7 THR HB 1 7 THR HB 1 1
87 1 1 1 1 7 THR HA 1 7 THR HA 1 1
87 1 2 1 1 10 ARG QB 1 10 ARG HB* 1 1
88 1 1 1 1 7 THR HA 1 7 THR HA 1 1
88 1 2 1 1 10 ARG QD 1 10 ARG HD* 1 1
89 1 1 1 1 7 THR HA 1 7 THR HA 1 1
89 1 2 1 1 46 SER HB3 1 46 SER HB2 1 1
90 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
90 1 2 1 1 7 THR H 1 7 THR HN 1 1
91 1 1 1 1 6 ASN QB 1 6 ASN HB* 1 1
91 1 2 1 1 7 THR H 1 7 THR HN 1 1
92 1 1 1 1 7 THR H 1 7 THR HN 1 1
92 1 2 1 1 7 THR HB 1 7 THR HB 1 1
93 1 1 1 1 7 THR H 1 7 THR HN 1 1
93 1 2 1 1 8 LEU HB3 1 8 LEU HB2 1 1
94 1 1 1 1 7 THR H 1 7 THR HN 1 1
94 1 2 1 1 10 ARG QB 1 10 ARG HB* 1 1
95 1 1 1 1 7 THR H 1 7 THR HN 1 1
95 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
96 1 1 1 1 7 THR H 1 7 THR HN 1 1
96 1 2 1 1 46 SER HB3 1 46 SER HB2 1 1
97 1 1 1 1 8 LEU HA 1 8 LEU HA 1 1
97 1 2 1 1 11 ASN QB 1 11 ASN HB* 1 1
98 1 1 1 1 8 LEU HA 1 8 LEU HA 1 1
98 1 2 1 1 8 LEU HB2 1 8 LEU HB1 1 1
99 1 1 1 1 6 ASN QB 1 6 ASN HB* 1 1
99 1 2 1 1 8 LEU HB3 1 8 LEU HB2 1 1
100 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
100 1 2 1 1 8 LEU H 1 8 LEU HN 1 1
101 1 1 1 1 6 ASN QB 1 6 ASN HB* 1 1
101 1 2 1 1 8 LEU H 1 8 LEU HN 1 1
102 1 1 1 1 7 THR MG 1 7 THR HG2* 1 1
102 1 2 1 1 8 LEU H 1 8 LEU HN 1 1
103 1 1 1 1 7 THR H 1 7 THR HN 1 1
103 1 2 1 1 8 LEU H 1 8 LEU HN 1 1
104 1 1 1 1 8 LEU H 1 8 LEU HN 1 1
104 1 2 1 1 8 LEU HB2 1 8 LEU HB1 1 1
105 1 1 1 1 8 LEU H 1 8 LEU HN 1 1
105 1 2 1 1 8 LEU HB3 1 8 LEU HB2 1 1
106 1 1 1 1 8 LEU H 1 8 LEU HN 1 1
106 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
107 1 1 1 1 5 ARG QG 1 5 ARG HG* 1 1
107 1 2 1 1 9 ALA HA 1 9 ALA HA 1 1
108 1 1 1 1 8 LEU QD 1 8 LEU HD* 1 1
108 1 2 1 1 9 ALA HA 1 9 ALA HA 1 1
109 1 1 1 1 9 ALA HA 1 9 ALA HA 1 1
109 1 2 1 1 12 CYS QB 1 12 CYS HB* 1 1
110 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
110 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
111 1 1 1 1 8 LEU QD 1 8 LEU HD* 1 1
111 1 2 1 1 9 ALA MB 1 9 ALA HB* 1 1
112 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 1
112 1 2 1 1 10 ARG HA 1 10 ARG HA 1 1
113 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 1
113 1 2 1 1 31 ASP QB 1 31 ASP HB* 1 1
114 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 1
114 1 2 1 1 32 CYS HA 1 32 CYS HA 1 1
115 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
115 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
116 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
116 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
117 1 1 1 1 7 THR HA 1 7 THR HA 1 1
117 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
118 1 1 1 1 7 THR MG 1 7 THR HG2* 1 1
118 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
119 1 1 1 1 7 THR H 1 7 THR HN 1 1
119 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
120 1 1 1 1 8 LEU HA 1 8 LEU HA 1 1
120 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
121 1 1 1 1 8 LEU HB2 1 8 LEU HB1 1 1
121 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
122 1 1 1 1 8 LEU HB3 1 8 LEU HB2 1 1
122 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
123 1 1 1 1 8 LEU QD 1 8 LEU HD* 1 1
123 1 2 1 1 9 ALA H 1 9 ALA HN 1 1
124 1 1 1 1 9 ALA H 1 9 ALA HN 1 1
124 1 2 1 1 10 ARG H 1 10 ARG HN 1 1
125 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
125 1 2 1 1 10 ARG HA 1 10 ARG HA 1 1
126 1 1 1 1 4 CYS HB3 1 4 CYS HB2 1 1
126 1 2 1 1 10 ARG HA 1 10 ARG HA 1 1
127 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
127 1 2 1 1 10 ARG QD 1 10 ARG HD* 1 1
128 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
128 1 2 1 1 10 ARG QB 1 10 ARG HB* 1 1
129 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
129 1 2 1 1 10 ARG QD 1 10 ARG HD* 1 1
130 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
130 1 2 1 1 10 ARG HE 1 10 ARG HE 1 1
131 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
131 1 2 1 1 10 ARG HE 1 10 ARG HE 1 1
132 1 1 1 1 10 ARG HE 1 10 ARG HE 1 1
132 1 2 1 1 10 ARG QG 1 10 ARG HG* 1 1
133 1 1 1 1 10 ARG HE 1 10 TYR HE 1 1
133 1 2 1 1 13 TYR QR 1 13 TYR HD1 1 1
134 1 1 1 1 2 SER QB 1 2 SER HB* 1 1
134 1 2 1 1 10 ARG QH 1 10 ARG HH* 1 1
135 1 1 1 1 3 CYS HA 1 3 CYS HA 1 1
135 1 2 1 1 10 ARG QH 1 10 ARG HH* 1 1
136 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
136 1 2 1 1 10 ARG QH 1 10 ARG HH* 1 1
137 1 1 1 1 4 CYS H 1 4 CYS HN 1 1
137 1 2 1 1 10 ARG QH 1 10 ARG HH* 1 1
138 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
138 1 2 1 1 10 ARG QH 1 10 ARG HH* 1 1
139 1 1 1 1 10 ARG QH 1 10 TYR HH* 1 1
139 1 2 1 1 13 TYR QR 1 13 TYR HD1 1 1
140 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
140 1 2 1 1 10 ARG H 1 10 ARG HN 1 1
141 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
141 1 2 1 1 10 ARG H 1 10 ARG HN 1 1
142 1 1 1 1 7 THR HA 1 7 THR HA 1 1
142 1 2 1 1 10 ARG H 1 10 ARG HN 1 1
143 1 1 1 1 9 ALA HA 1 9 ALA HA 1 1
143 1 2 1 1 10 ARG H 1 10 ARG HN 1 1
144 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 1
144 1 2 1 1 10 ARG H 1 10 ARG HN 1 1
145 1 1 1 1 10 ARG H 1 10 ARG HN 1 1
145 1 2 1 1 10 ARG QB 1 10 ARG HB* 1 1
146 1 1 1 1 10 ARG H 1 10 ARG HN 1 1
146 1 2 1 1 10 ARG QD 1 10 ARG HD* 1 1
147 1 1 1 1 10 ARG H 1 10 ARG HN 1 1
147 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
148 1 1 1 1 10 ARG H 1 10 ARG HN 1 1
148 1 2 1 1 46 SER HB3 1 46 SER HB2 1 1
149 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
149 1 2 1 1 14 ASN QB 1 14 ASN HB* 1 1
150 1 1 1 1 7 THR MG 1 7 THR HG2* 1 1
150 1 2 1 1 11 ASN QB 1 11 ASN HB* 1 1
151 1 1 1 1 11 ASN QB 1 11 ASN HB* 1 1
151 1 2 1 1 15 ALA MB 1 15 ALA HB* 1 1
152 1 1 1 1 7 THR HA 1 7 THR HA 1 1
152 1 2 1 1 11 ASN QD 1 11 ASN HD2* 1 1
153 1 1 1 1 7 THR MG 1 7 THR HG2* 1 1
153 1 2 1 1 11 ASN QD 1 11 ASN HD2* 1 1
154 1 1 1 1 8 LEU HA 1 8 LEU HA 1 1
154 1 2 1 1 11 ASN QD 1 11 ASN HD2* 1 1
155 1 1 1 1 8 LEU QD 1 8 LEU HD* 1 1
155 1 2 1 1 11 ASN QD 1 11 ASN HD2* 1 1
156 1 1 1 1 7 THR MG 1 7 THR HG2* 1 1
156 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
157 1 1 1 1 8 LEU HA 1 8 LEU HA 1 1
157 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
158 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 1
158 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
159 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
159 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
160 1 1 1 1 10 ARG QB 1 10 ARG HB* 1 1
160 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
161 1 1 1 1 10 ARG QD 1 10 ARG HD* 1 1
161 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
162 1 1 1 1 10 ARG QG 1 10 ARG HG* 1 1
162 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
163 1 1 1 1 10 ARG H 1 10 ARG HN 1 1
163 1 2 1 1 11 ASN H 1 11 ASN HN 1 1
164 1 1 1 1 12 CYS HA 1 12 CYS HA 1 1
164 1 2 1 1 15 ALA MB 1 15 ALA HB* 1 1
165 1 1 1 1 9 ALA HA 1 9 ALA HA 1 1
165 1 2 1 1 12 CYS H 1 12 CYS HN 1 1
166 1 1 1 1 12 CYS H 1 12 CYS HN 1 1
166 1 2 1 1 13 TYR QB 1 13 TYR HB* 1 1
167 1 1 1 1 12 CYS H 1 12 CYS HN 1 1
167 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
168 1 1 1 1 12 CYS H 1 12 CYS HN 1 1
168 1 2 1 1 15 ALA MB 1 15 ALA HB* 1 1
169 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
169 1 2 1 1 16 CYS QB 1 16 CYS HB* 1 1
170 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
170 1 2 1 1 26 CYS QB 1 26 CYS HB* 1 1
171 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
171 1 2 1 1 30 CYS QB 1 30 CYS HB* 1 1
172 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
172 1 2 1 1 13 TYR QB 1 13 TYR HB* 1 1
173 1 1 1 1 13 TYR QB 1 13 TYR HB* 1 1
173 1 2 1 1 30 CYS QB 1 30 CYS HB* 1 1
174 1 1 1 1 2 SER QB 1 2 SER HB* 1 1
174 1 2 1 1 13 TYR QR 1 13 TYR HD1 1 1
175 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
175 1 2 1 1 13 TYR QR 1 13 TYR HD1 1 1
176 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
176 1 2 1 1 13 TYR QR 1 13 TYR HD1 1 1
177 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
177 1 2 1 1 17 ARG HB3 1 17 ARG HB1 1 1
178 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
178 1 2 1 1 17 ARG HB2 1 17 ARG HB2 1 1
179 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
179 1 2 1 1 17 ARG QG 1 17 ARG HG* 1 1
180 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
180 1 2 1 1 26 CYS HA 1 26 CYS HA 1 1
181 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
181 1 2 1 1 26 CYS QB 1 26 CYS HB* 1 1
182 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
182 1 2 1 1 27 GLY QA 1 27 GLY HA* 1 1
183 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
183 1 2 1 1 30 CYS QB 1 30 CYS HB* 1 1
184 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
184 1 2 1 1 32 CYS QB 1 32 CYS HB* 1 1
185 1 1 1 1 9 ALA HA 1 9 ALA HA 1 1
185 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
186 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 1
186 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
187 1 1 1 1 10 ARG HA 1 10 ARG HA 1 1
187 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
188 1 1 1 1 10 ARG QB 1 10 ARG HB* 1 1
188 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
189 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
189 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
190 1 1 1 1 12 CYS HA 1 12 CYS HA 1 1
190 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
191 1 1 1 1 12 CYS QB 1 12 CYS HB* 1 1
191 1 2 1 1 13 TYR H 1 13 TYR HN 1 1
192 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
192 1 2 1 1 14 ASN H 1 14 ASN HN 1 1
193 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
193 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
194 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
194 1 2 1 1 26 CYS QB 1 26 CYS HB* 1 1
195 1 1 1 1 13 TYR H 1 13 TYR HN 1 1
195 1 2 1 1 30 CYS QB 1 30 CYS HB* 1 1
196 1 1 1 1 14 ASN QB 1 14 ASN HB* 1 1
196 1 2 1 1 15 ALA MB 1 15 ALA HB* 1 1
197 1 1 1 1 10 ARG QB 1 10 ARG HB* 1 1
197 1 2 1 1 14 ASN QD 1 14 ASN HD2* 1 1
198 1 1 1 1 10 ARG QD 1 10 ARG HD* 1 1
198 1 2 1 1 14 ASN QD 1 14 ASN HD2* 1 1
199 1 1 1 1 10 ARG QG 1 10 ARG HG* 1 1
199 1 2 1 1 14 ASN QD 1 14 ASN HD2* 1 1
200 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
200 1 2 1 1 14 ASN QD 1 14 ASN HD2* 1 1
201 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
201 1 2 1 1 14 ASN H 1 14 ASN HN 1 1
202 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
202 1 2 1 1 14 ASN H 1 14 ASN HN 1 1
203 1 1 1 1 13 TYR QB 1 13 TYR HB* 1 1
203 1 2 1 1 14 ASN H 1 14 ASN HN 1 1
204 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
204 1 2 1 1 14 ASN H 1 14 TYR HN 1 1
205 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
205 1 2 1 1 14 ASN QB 1 14 ASN HB* 1 1
206 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
206 1 2 1 1 14 ASN QD 1 14 ASN HD2* 1 1
207 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
207 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
208 1 1 1 1 14 ASN H 1 14 ASN HN 1 1
208 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
209 1 1 1 1 11 ASN HA 1 11 ASN HA 1 1
209 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
210 1 1 1 1 14 ASN HA 1 14 ASN HA 1 1
210 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
211 1 1 1 1 14 ASN QB 1 14 ASN HB* 1 1
211 1 2 1 1 15 ALA H 1 15 ALA HN 1 1
212 1 1 1 1 15 ALA H 1 15 ALA HN 1 1
212 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
213 1 1 1 1 16 CYS HA 1 16 CYS HA 1 1
213 1 2 1 1 19 THR HB 1 19 THR HB 1 1
214 1 1 1 1 15 ALA MB 1 15 ALA HB* 1 1
214 1 2 1 1 16 CYS QB 1 16 CYS HB* 1 1
215 1 1 1 1 16 CYS QB 1 16 CYS HB* 1 1
215 1 2 1 1 26 CYS HA 1 26 CYS HA 1 1
216 1 1 1 1 16 CYS QB 1 16 CYS HB* 1 1
216 1 2 1 1 26 CYS QB 1 26 CYS HB* 1 1
217 1 1 1 1 16 CYS QB 1 16 CYS HB* 1 1
217 1 2 1 1 29 LEU QD 1 29 LEU HD* 1 1
218 1 1 1 1 12 CYS HA 1 12 CYS HA 1 1
218 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
219 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
219 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
220 1 1 1 1 15 ALA HA 1 15 ALA HA 1 1
220 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
221 1 1 1 1 15 ALA MB 1 15 ALA HB* 1 1
221 1 2 1 1 16 CYS H 1 16 CYS HN 1 1
222 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
222 1 2 1 1 17 ARG H 1 17 ARG HN 1 1
223 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
223 1 2 1 1 26 CYS HA 1 26 CYS HA 1 1
224 1 1 1 1 16 CYS H 1 16 CYS HN 1 1
224 1 2 1 1 26 CYS QB 1 26 CYS HB* 1 1
225 1 1 1 1 14 ASN HA 1 14 ASN HA 1 1
225 1 2 1 1 17 ARG HB3 1 17 ARG HB1 1 1
226 1 1 1 1 14 ASN HA 1 14 ASN HA 1 1
226 1 2 1 1 17 ARG HB2 1 17 ARG HB2 1 1
227 1 1 1 1 17 ARG HB3 1 17 ARG HB1 1 1
227 1 2 1 1 17 ARG HE 1 17 ARG HE 1 1
228 1 1 1 1 17 ARG HB2 1 17 ARG HB2 1 1
228 1 2 1 1 17 ARG HE 1 17 ARG HE 1 1
229 1 1 1 1 17 ARG HE 1 17 ARG HE 1 1
229 1 2 1 1 17 ARG QG 1 17 ARG HG* 1 1
230 1 1 1 1 17 ARG H 1 17 ARG HN 1 1
230 1 2 1 1 17 ARG HE 1 17 ARG HE 1 1
231 1 1 1 1 17 ARG HE 1 17 ARG HE 1 1
231 1 2 1 1 22 SER HA 1 22 SER HA 1 1
232 1 1 1 1 17 ARG HE 1 17 ARG HE 1 1
232 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
233 1 1 1 1 17 ARG HA 1 17 ARG HA 1 1
233 1 2 1 1 17 ARG QH 1 17 ARG HH* 1 1
234 1 1 1 1 17 ARG QH 1 17 ARG HH* 1 1
234 1 2 1 1 22 SER HA 1 22 SER HA 1 1
235 1 1 1 1 17 ARG QH 1 17 ARG HH* 1 1
235 1 2 1 1 23 GLN QB 1 23 GLN HB* 1 1
236 1 1 1 1 17 ARG QH 1 17 ARG HH* 1 1
236 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
237 1 1 1 1 17 ARG QH 1 17 ARG HH* 1 1
237 1 2 1 1 23 GLN H 1 23 GLN HN 1 1
238 1 1 1 1 13 TYR HA 1 13 TYR HA 1 1
238 1 2 1 1 17 ARG H 1 17 ARG HN 1 1
239 1 1 1 1 15 ALA HA 1 15 ALA HA 1 1
239 1 2 1 1 17 ARG H 1 17 ARG HN 1 1
240 1 1 1 1 15 ALA H 1 15 ALA HN 1 1
240 1 2 1 1 17 ARG H 1 17 ARG HN 1 1
241 1 1 1 1 16 CYS QB 1 16 CYS HB* 1 1
241 1 2 1 1 17 ARG H 1 17 ARG HN 1 1
242 1 1 1 1 17 ARG H 1 17 ARG HN 1 1
242 1 2 1 1 17 ARG HB3 1 17 ARG HB1 1 1
243 1 1 1 1 17 ARG H 1 17 ARG HN 1 1
243 1 2 1 1 17 ARG HB2 1 17 ARG HB2 1 1
244 1 1 1 1 17 ARG H 1 17 ARG HN 1 1
244 1 2 1 1 18 PHE H 1 18 PHE HN 1 1
245 1 1 1 1 17 ARG H 1 17 ARG HN 1 1
245 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
246 1 1 1 1 17 ARG H 1 17 ARG HN 1 1
246 1 2 1 1 19 THR H 1 19 THR HN 1 1
247 1 1 1 1 17 ARG H 1 17 ARG HN 1 1
247 1 2 1 1 26 CYS QB 1 26 CYS HB* 1 1
248 1 1 1 1 15 ALA HA 1 15 ALA HA 1 1
248 1 2 1 1 18 PHE HB3 1 18 PHE HB1 1 1
249 1 1 1 1 15 ALA MB 1 15 ALA HB* 1 1
249 1 2 1 1 18 PHE HB3 1 18 PHE HB1 1 1
250 1 1 1 1 18 PHE HB3 1 18 PHE HB1 1 1
250 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
251 1 1 1 1 15 ALA HA 1 15 ALA HA 1 1
251 1 2 1 1 18 PHE HB2 1 18 PHE HB2 1 1
252 1 1 1 1 15 ALA MB 1 15 ALA HB* 1 1
252 1 2 1 1 18 PHE HB2 1 18 PHE HB2 1 1
253 1 1 1 1 18 PHE HB2 1 18 PHE HB2 1 1
253 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
254 1 1 1 1 15 ALA MB 1 15 ALA HB* 1 1
254 1 2 1 1 18 PHE QR 1 18 PHE HD1 1 1
254 1 2 1 1 18 PHE HZ 1 18 PHE HZ 1 1
255 1 1 1 1 18 PHE HA 1 18 PHE HA 1 1
255 1 2 1 1 18 PHE QR 1 18 PHE HD1 1 1
255 1 2 1 1 18 PHE HZ 1 18 PHE HZ 1 1
256 1 1 1 1 18 PHE QR 1 18 PHE HD1 1 1
256 1 1 1 1 18 PHE HZ 1 18 PHE HZ 1 1
256 1 2 1 1 19 THR HA 1 19 THR HA 1 1
257 1 1 1 1 18 PHE QR 1 18 PHE HD1 1 1
257 1 1 1 1 18 PHE HZ 1 18 PHE HZ 1 1
257 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
258 1 1 1 1 17 ARG HB3 1 17 ARG HB1 1 1
258 1 2 1 1 18 PHE H 1 18 PHE HN 1 1
259 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
259 1 2 1 1 18 PHE HB3 1 18 PHE HB1 1 1
260 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
260 1 2 1 1 18 PHE HB2 1 18 PHE HB2 1 1
261 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
261 1 2 1 1 18 PHE QR 1 18 PHE HD1 1 1
261 1 2 1 1 18 PHE HZ 1 18 PHE HZ 1 1
262 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
262 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
263 1 1 1 1 18 PHE H 1 18 PHE HN 1 1
263 1 2 1 1 19 THR H 1 19 THR HN 1 1
264 1 1 1 1 19 THR HA 1 19 THR HA 1 1
264 1 2 1 1 19 THR HB 1 19 THR HB 1 1
265 1 1 1 1 15 ALA MB 1 15 ALA HB* 1 1
265 1 2 1 1 19 THR H 1 19 THR HN 1 1
266 1 1 1 1 18 PHE HA 1 18 PHE HA 1 1
266 1 2 1 1 19 THR H 1 19 THR HN 1 1
267 1 1 1 1 18 PHE HB3 1 18 PHE HB1 1 1
267 1 2 1 1 19 THR H 1 19 THR HN 1 1
268 1 1 1 1 18 PHE HB2 1 18 PHE HB2 1 1
268 1 2 1 1 19 THR H 1 19 THR HN 1 1
269 1 1 1 1 19 THR H 1 19 THR HN 1 1
269 1 2 1 1 19 THR HB 1 19 THR HB 1 1
270 1 1 1 1 19 THR H 1 19 THR HN 1 1
270 1 2 1 1 19 THR MG 1 19 THR HG2* 1 1
271 1 1 1 1 19 THR HA 1 19 THR HA 1 1
271 1 2 1 1 20 GLY QA 1 20 GLY HA* 1 1
272 1 1 1 1 20 GLY QA 1 20 GLY HA* 1 1
272 1 2 1 1 21 GLY QA 1 21 GLY HA* 1 1
273 1 1 1 1 20 GLY H 1 20 GLY HN 1 1
273 1 2 1 1 21 GLY QA 1 21 GLY HA* 1 1
274 1 1 1 1 20 GLY H 1 20 GLY HN 1 1
274 1 2 1 1 21 GLY H 1 21 GLY HN 1 1
275 1 1 1 1 21 GLY QA 1 21 GLY HA* 1 1
275 1 2 1 1 25 THR HB 1 25 THR HB 1 1
276 1 1 1 1 21 GLY QA 1 21 GLY HA* 1 1
276 1 2 1 1 25 THR MG 1 25 THR HG2* 1 1
277 1 1 1 1 19 THR HA 1 19 THR HA 1 1
277 1 2 1 1 21 GLY H 1 21 GLY HN 1 1
278 1 1 1 1 19 THR HB 1 19 THR HB 1 1
278 1 2 1 1 21 GLY H 1 21 GLY HN 1 1
279 1 1 1 1 19 THR MG 1 19 THR HG2* 1 1
279 1 2 1 1 21 GLY H 1 21 GLY HN 1 1
280 1 1 1 1 20 GLY QA 1 20 GLY HA* 1 1
280 1 2 1 1 21 GLY H 1 21 GLY HN 1 1
281 1 1 1 1 21 GLY H 1 21 GLY HN 1 1
281 1 2 1 1 22 SER H 1 22 SER HN 1 1
282 1 1 1 1 21 GLY H 1 21 GLY HN 1 1
282 1 2 1 1 25 THR MG 1 25 THR HG2* 1 1
283 1 1 1 1 22 SER HA 1 22 SER HA 1 1
283 1 2 1 1 22 SER HB3 1 22 SER HB1 1 1
284 1 1 1 1 22 SER HA 1 22 SER HA 1 1
284 1 2 1 1 22 SER HB2 1 22 SER HB2 1 1
285 1 1 1 1 22 SER HB2 1 22 SER HB2 1 1
285 1 2 1 1 24 PRO HD3 1 24 PRO HD2 1 1
286 1 1 1 1 20 GLY QA 1 20 GLY HA* 1 1
286 1 2 1 1 22 SER H 1 22 SER HN 1 1
287 1 1 1 1 21 GLY QA 1 21 GLY HA* 1 1
287 1 2 1 1 22 SER H 1 22 SER HN 1 1
288 1 1 1 1 22 SER H 1 22 SER HN 1 1
288 1 2 1 1 22 SER HA 1 22 SER HA 1 1
289 1 1 1 1 22 SER H 1 22 SER HN 1 1
289 1 2 1 1 22 SER HB3 1 22 SER HB1 1 1
290 1 1 1 1 22 SER H 1 22 SER HN 1 1
290 1 2 1 1 22 SER HB2 1 22 SER HB2 1 1
291 1 1 1 1 22 SER H 1 22 SER HN 1 1
291 1 2 1 1 23 GLN H 1 23 GLN HN 1 1
292 1 1 1 1 22 SER H 1 22 SER HN 1 1
292 1 2 1 1 25 THR HB 1 25 THR HB 1 1
293 1 1 1 1 22 SER H 1 22 SER HN 1 1
293 1 2 1 1 25 THR MG 1 25 THR HG2* 1 1
294 1 1 1 1 22 SER H 1 22 SER HN 1 1
294 1 2 1 1 25 THR H 1 25 THR HN 1 1
295 1 1 1 1 23 GLN HA 1 23 GLN HA 1 1
295 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
296 1 1 1 1 23 GLN QB 1 23 GLN HB* 1 1
296 1 2 1 1 24 PRO HD3 1 24 PRO HD2 1 1
297 1 1 1 1 22 SER HA 1 22 SER HA 1 1
297 1 2 1 1 23 GLN H 1 23 GLN HN 1 1
298 1 1 1 1 22 SER HB3 1 22 SER HB1 1 1
298 1 2 1 1 23 GLN H 1 23 GLN HN 1 1
299 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
299 1 2 1 1 23 GLN QB 1 23 GLN HB* 1 1
300 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
300 1 2 1 1 23 GLN QG 1 23 GLN HG* 1 1
301 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
301 1 2 1 1 24 PRO HD2 1 24 PRO HD1 1 1
302 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
302 1 2 1 1 24 PRO HD3 1 24 PRO HD2 1 1
303 1 1 1 1 23 GLN H 1 23 GLN HN 1 1
303 1 2 1 1 25 THR H 1 25 THR HN 1 1
304 1 1 1 1 24 PRO HA 1 24 PRO HA 1 1
304 1 2 1 1 24 PRO HB3 1 24 PRO HB2 1 1
305 1 1 1 1 22 SER HB3 1 22 SER HB1 1 1
305 1 2 1 1 24 PRO HD2 1 24 PRO HD1 1 1
306 1 1 1 1 22 SER HB2 1 22 SER HB2 1 1
306 1 2 1 1 24 PRO HD2 1 24 PRO HD1 1 1
307 1 1 1 1 22 SER HB3 1 22 SER HB1 1 1
307 1 2 1 1 24 PRO HD3 1 24 PRO HD2 1 1
308 1 1 1 1 23 GLN QG 1 23 GLN HG* 1 1
308 1 2 1 1 24 PRO HD3 1 24 PRO HD2 1 1
309 1 1 1 1 25 THR HA 1 25 THR HA 1 1
309 1 2 1 1 25 THR HB 1 25 THR HB 1 1
310 1 1 1 1 25 THR HA 1 25 THR HA 1 1
310 1 2 1 1 28 ILE HB 1 28 ILE HB 1 1
311 1 1 1 1 25 THR HA 1 25 THR HA 1 1
311 1 2 1 1 28 ILE MD 1 28 ILE HD1* 1 1
312 1 1 1 1 25 THR HA 1 25 THR HA 1 1
312 1 2 1 1 28 ILE QG 1 28 ILE HG1* 1 1
313 1 1 1 1 25 THR HA 1 25 THR HA 1 1
313 1 2 1 1 28 ILE MG 1 28 ILE HG2* 1 1
314 1 1 1 1 22 SER HA 1 22 SER HA 1 1
314 1 2 1 1 25 THR H 1 25 THR HN 1 1
315 1 1 1 1 22 SER HB3 1 22 SER HB1 1 1
315 1 2 1 1 25 THR H 1 25 THR HN 1 1
316 1 1 1 1 22 SER HB2 1 22 SER HB2 1 1
316 1 2 1 1 25 THR H 1 25 THR HN 1 1
317 1 1 1 1 24 PRO HA 1 24 PRO HA 1 1
317 1 2 1 1 25 THR H 1 25 THR HN 1 1
318 1 1 1 1 24 PRO HB2 1 24 PRO HB1 1 1
318 1 2 1 1 25 THR H 1 25 THR HN 1 1
319 1 1 1 1 24 PRO HB3 1 24 PRO HB2 1 1
319 1 2 1 1 25 THR H 1 25 THR HN 1 1
320 1 1 1 1 24 PRO HD3 1 24 PRO HD2 1 1
320 1 2 1 1 25 THR H 1 25 THR HN 1 1
321 1 1 1 1 24 PRO QG 1 24 PRO HG* 1 1
321 1 2 1 1 25 THR H 1 25 THR HN 1 1
322 1 1 1 1 25 THR H 1 25 THR HN 1 1
322 1 2 1 1 25 THR HB 1 25 THR HB 1 1
323 1 1 1 1 25 THR H 1 25 THR HN 1 1
323 1 2 1 1 26 CYS H 1 26 CYS HN 1 1
324 1 1 1 1 25 THR H 1 25 THR HN 1 1
324 1 2 1 1 28 ILE MD 1 28 ILE HD1* 1 1
325 1 1 1 1 25 THR MG 1 25 THR HG2* 1 1
325 1 2 1 1 26 CYS HA 1 26 CYS HA 1 1
326 1 1 1 1 26 CYS HA 1 26 CYS HA 1 1
326 1 2 1 1 29 LEU QB 1 29 LEU HB* 1 1
327 1 1 1 1 26 CYS HA 1 26 CYS HA 1 1
327 1 2 1 1 29 LEU QD 1 29 LEU HD* 1 1
328 1 1 1 1 26 CYS HA 1 26 CYS HA 1 1
328 1 2 1 1 29 LEU HG 1 29 LEU HG 1 1
329 1 1 1 1 25 THR HA 1 25 THR HA 1 1
329 1 2 1 1 26 CYS H 1 26 CYS HN 1 1
330 1 1 1 1 25 THR HB 1 25 THR HB 1 1
330 1 2 1 1 26 CYS H 1 26 CYS HN 1 1
331 1 1 1 1 25 THR MG 1 25 THR HG2* 1 1
331 1 2 1 1 26 CYS H 1 26 CYS HN 1 1
332 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
332 1 2 1 1 30 CYS QB 1 30 CYS HB* 1 1
333 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
333 1 2 1 1 32 CYS QB 1 32 CYS HB* 1 1
334 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
334 1 2 1 1 27 GLY H 1 27 TYR HN 1 1
335 1 1 1 1 23 GLN HA 1 23 GLN HA 1 1
335 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
336 1 1 1 1 24 PRO HA 1 24 PRO HA 1 1
336 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
337 1 1 1 1 26 CYS HA 1 26 CYS HA 1 1
337 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
338 1 1 1 1 26 CYS QB 1 26 CYS HB* 1 1
338 1 2 1 1 27 GLY H 1 27 GLY HN 1 1
339 1 1 1 1 27 GLY H 1 27 GLY HN 1 1
339 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
340 1 1 1 1 27 GLY H 1 27 GLY HN 1 1
340 1 2 1 1 32 CYS QB 1 32 CYS HB* 1 1
341 1 1 1 1 28 ILE HA 1 28 ILE HA 1 1
341 1 2 1 1 28 ILE MD 1 28 ILE HD1* 1 1
342 1 1 1 1 28 ILE HA 1 28 ILE HA 1 1
342 1 2 1 1 28 ILE MG 1 28 ILE HG2* 1 1
343 1 1 1 1 28 ILE HB 1 28 ILE HB 1 1
343 1 2 1 1 28 ILE MD 1 28 ILE HD1* 1 1
344 1 1 1 1 28 ILE MG 1 28 ILE HG2* 1 1
344 1 2 1 1 29 LEU HA 1 29 LEU HA 1 1
345 1 1 1 1 24 PRO HA 1 24 PRO HA 1 1
345 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
346 1 1 1 1 25 THR HA 1 25 THR HA 1 1
346 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
347 1 1 1 1 25 THR MG 1 25 THR HG2* 1 1
347 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
348 1 1 1 1 26 CYS HA 1 26 CYS HA 1 1
348 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
349 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
349 1 2 1 1 28 ILE H 1 28 ILE HN 1 1
350 1 1 1 1 28 ILE H 1 28 ILE HN 1 1
350 1 2 1 1 28 ILE HB 1 28 ILE HB 1 1
351 1 1 1 1 28 ILE H 1 28 ILE HN 1 1
351 1 2 1 1 28 ILE MD 1 28 ILE HD1* 1 1
352 1 1 1 1 28 ILE H 1 28 ILE HN 1 1
352 1 2 1 1 28 ILE QG 1 28 ILE HG1* 1 1
353 1 1 1 1 28 ILE H 1 28 ILE HN 1 1
353 1 2 1 1 28 ILE MG 1 28 ILE HG2* 1 1
354 1 1 1 1 28 ILE H 1 28 ILE HN 1 1
354 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
355 1 1 1 1 28 ILE H 1 28 ILE HN 1 1
355 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
356 1 1 1 1 28 ILE HB 1 28 ILE HB 1 1
356 1 2 1 1 29 LEU HA 1 29 LEU HA 1 1
357 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
357 1 2 1 1 29 LEU QD 1 29 LEU HD* 1 1
358 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
358 1 2 1 1 29 LEU HG 1 29 LEU HG 1 1
359 1 1 1 1 25 THR HA 1 25 THR HA 1 1
359 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
360 1 1 1 1 25 THR MG 1 25 THR HG2* 1 1
360 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
361 1 1 1 1 26 CYS HA 1 26 CYS HA 1 1
361 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
362 1 1 1 1 27 GLY H 1 27 GLY HN 1 1
362 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
363 1 1 1 1 28 ILE HA 1 28 ILE HA 1 1
363 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
364 1 1 1 1 28 ILE HB 1 28 ILE HB 1 1
364 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
365 1 1 1 1 28 ILE MD 1 28 ILE HD1* 1 1
365 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
366 1 1 1 1 28 ILE MG 1 28 ILE HG2* 1 1
366 1 2 1 1 29 LEU H 1 29 LEU HN 1 1
367 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
367 1 2 1 1 29 LEU QD 1 29 LEU HD* 1 1
368 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
368 1 2 1 1 29 LEU HG 1 29 LEU HG 1 1
369 1 1 1 1 29 LEU H 1 29 LEU HN 1 1
369 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
370 1 1 1 1 25 THR MG 1 25 THR HG2* 1 1
370 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
371 1 1 1 1 26 CYS HA 1 26 CYS HA 1 1
371 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
372 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
372 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
373 1 1 1 1 29 LEU QB 1 29 LEU HB* 1 1
373 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
374 1 1 1 1 29 LEU QD 1 29 LEU HD* 1 1
374 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
375 1 1 1 1 29 LEU HG 1 29 LEU HG 1 1
375 1 2 1 1 30 CYS H 1 30 CYS HN 1 1
376 1 1 1 1 30 CYS H 1 30 CYS HN 1 1
376 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
377 1 1 1 1 30 CYS H 1 30 CYS HN 1 1
377 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
378 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
378 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
379 1 1 1 1 28 ILE HA 1 28 ILE HA 1 1
379 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
380 1 1 1 1 28 ILE MG 1 28 ILE HG2* 1 1
380 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
381 1 1 1 1 29 LEU HA 1 29 LEU HA 1 1
381 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
382 1 1 1 1 30 CYS HA 1 30 CYS HA 1 1
382 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
383 1 1 1 1 30 CYS QB 1 30 CYS HB* 1 1
383 1 2 1 1 31 ASP H 1 31 ASP HN 1 1
384 1 1 1 1 31 ASP H 1 31 ASP HN 1 1
384 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
385 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
385 1 2 1 1 32 CYS HA 1 32 CYS HA 1 1
386 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
386 1 2 1 1 32 CYS HA 1 32 CYS HA 1 1
387 1 1 1 1 32 CYS HA 1 32 CYS HA 1 1
387 1 2 1 1 33 ILE QG 1 33 ILE HG1* 1 1
388 1 1 1 1 32 CYS HA 1 32 CYS HA 1 1
388 1 2 1 1 33 ILE MG 1 33 ILE HG2* 1 1
389 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
389 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
390 1 1 1 1 9 ALA MB 1 9 ALA HB* 1 1
390 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
391 1 1 1 1 13 TYR QR 1 13 TYR HD1 1 1
391 1 2 1 1 32 CYS H 1 32 TYR HN 1 1
392 1 1 1 1 27 GLY QA 1 27 GLY HA* 1 1
392 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
393 1 1 1 1 28 ILE HA 1 28 ILE HA 1 1
393 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
394 1 1 1 1 30 CYS QB 1 30 CYS HB* 1 1
394 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
395 1 1 1 1 31 ASP HA 1 31 ASP HA 1 1
395 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
396 1 1 1 1 31 ASP QB 1 31 ASP HB* 1 1
396 1 2 1 1 32 CYS H 1 32 CYS HN 1 1
397 1 1 1 1 33 ILE HA 1 33 ILE HA 1 1
397 1 2 1 1 33 ILE MG 1 33 ILE HG2* 1 1
398 1 1 1 1 33 ILE HB 1 33 ILE HB 1 1
398 1 2 1 1 33 ILE MD 1 33 ILE HD1* 1 1
399 1 1 1 1 33 ILE HB 1 33 ILE HB 1 1
399 1 2 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
400 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
400 1 2 1 1 41 PRO HB2 1 41 PRO HB1 1 1
401 1 1 1 1 2 SER HA 1 2 SER HA 1 1
401 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
402 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
402 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
403 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
403 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
404 1 1 1 1 32 CYS HA 1 32 CYS HA 1 1
404 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
405 1 1 1 1 32 CYS QB 1 32 CYS HB* 1 1
405 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
406 1 1 1 1 32 CYS H 1 32 CYS HN 1 1
406 1 2 1 1 33 ILE H 1 33 ILE HN 1 1
407 1 1 1 1 33 ILE H 1 33 ILE HN 1 1
407 1 2 1 1 33 ILE HB 1 33 ILE HB 1 1
408 1 1 1 1 33 ILE H 1 33 ILE HN 1 1
408 1 2 1 1 33 ILE MD 1 33 ILE HD1* 1 1
409 1 1 1 1 33 ILE H 1 33 ILE HN 1 1
409 1 2 1 1 33 ILE MG 1 33 ILE HG2* 1 1
410 1 1 1 1 33 ILE H 1 33 ILE HN 1 1
410 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
411 1 1 1 1 33 ILE H 1 33 ILE HN 1 1
411 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
412 1 1 1 1 2 SER HA 1 2 SER HA 1 1
412 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
413 1 1 1 1 33 ILE HB 1 33 ILE HB 1 1
413 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
414 1 1 1 1 33 ILE QG 1 33 ILE HG1* 1 1
414 1 2 1 1 34 HIS HA 1 34 HIS+ HA 1 1
415 1 1 1 1 34 HIS HA 1 34 HIS+ HA 1 1
415 1 2 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
416 1 1 1 1 34 HIS HA 1 34 HIS+ HA 1 1
416 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
417 1 1 1 1 33 ILE HA 1 33 ILE HA 1 1
417 1 2 1 1 34 HIS QB 1 34 HIS+ HB* 1 1
418 1 1 1 1 34 HIS QB 1 34 HIS+ HB* 1 1
418 1 2 1 1 35 VAL HA 1 35 VAL HA 1 1
419 1 1 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
419 1 1 1 1 34 HIS HE1 1 34 HIS+ HE1 1 1
419 1 2 1 1 35 VAL HA 1 35 VAL HA 1 1
420 1 1 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
420 1 1 1 1 34 HIS HE1 1 34 HIS+ HE1 1 1
420 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
421 1 1 1 1 34 HIS HD2 1 34 HIS+ HD2 1 1
421 1 1 1 1 34 HIS HE1 1 34 HIS+ HE1 1 1
421 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
422 1 1 1 1 33 ILE HA 1 33 ILE HA 1 1
422 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
423 1 1 1 1 33 ILE HB 1 33 ILE HB 1 1
423 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
424 1 1 1 1 33 ILE QG 1 33 ILE HG1* 1 1
424 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
425 1 1 1 1 33 ILE MG 1 33 ILE HG2* 1 1
425 1 2 1 1 34 HIS H 1 34 HIS+ HN 1 1
426 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
426 1 2 1 1 35 VAL HB 1 35 VAL HB 1 1
427 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
427 1 2 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
428 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
428 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
429 1 1 1 1 35 VAL HB 1 35 VAL HB 1 1
429 1 2 1 1 37 THR MG 1 37 THR HG2* 1 1
430 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
430 1 2 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
431 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
431 1 2 1 1 37 THR HA 1 37 THR HA 1 1
432 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
432 1 2 1 1 40 CYS HA 1 40 CYS HA 1 1
433 1 1 1 1 1 LYS QD 1 1 LY+N HD* 1 1
433 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
434 1 1 1 1 3 CYS HA 1 3 CYS HA 1 1
434 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
435 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
435 1 2 1 1 37 THR HA 1 37 THR HA 1 1
436 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
436 1 2 1 1 37 THR HB 1 37 THR HB 1 1
437 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
437 1 2 1 1 40 CYS HA 1 40 CYS HA 1 1
438 1 1 1 1 1 LYS HA 1 1 LY+N HA 1 1
438 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
439 1 1 1 1 1 LYS QD 1 1 LY+N HD* 1 1
439 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
440 1 1 1 1 2 SER HA 1 2 SER HA 1 1
440 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
441 1 1 1 1 34 HIS HA 1 34 HIS+ HA 1 1
441 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
442 1 1 1 1 34 HIS QB 1 34 HIS+ HB* 1 1
442 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
443 1 1 1 1 34 HIS H 1 34 HIS+ HN 1 1
443 1 2 1 1 35 VAL H 1 35 VAL HN 1 1
444 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
444 1 2 1 1 35 VAL HB 1 35 VAL HB 1 1
445 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
445 1 2 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
446 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
446 1 2 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
447 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
447 1 2 1 1 36 THR MG 1 36 THR HG2* 1 1
448 1 1 1 1 35 VAL H 1 35 VAL HN 1 1
448 1 2 1 1 37 THR H 1 37 THR HN 1 1
449 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
449 1 2 1 1 36 THR H 1 36 THR HN 1 1
450 1 1 1 1 35 VAL HB 1 35 VAL HB 1 1
450 1 2 1 1 36 THR H 1 36 THR HN 1 1
451 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
451 1 2 1 1 36 THR H 1 36 THR HN 1 1
452 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
452 1 2 1 1 36 THR H 1 36 THR HN 1 1
453 1 1 1 1 36 THR H 1 36 THR HN 1 1
453 1 2 1 1 37 THR H 1 37 THR HN 1 1
454 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
454 1 2 1 1 37 THR HB 1 37 THR HB 1 1
455 1 1 1 1 37 THR HA 1 37 THR HA 1 1
455 1 2 1 1 37 THR HB 1 37 THR HB 1 1
456 1 1 1 1 35 VAL HA 1 35 VAL HA 1 1
456 1 2 1 1 37 THR H 1 37 THR HN 1 1
457 1 1 1 1 35 VAL HB 1 35 VAL HB 1 1
457 1 2 1 1 37 THR H 1 37 THR HN 1 1
458 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
458 1 2 1 1 37 THR H 1 37 THR HN 1 1
459 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
459 1 2 1 1 37 THR H 1 37 THR HN 1 1
460 1 1 1 1 36 THR MG 1 36 THR HG2* 1 1
460 1 2 1 1 37 THR H 1 37 THR HN 1 1
461 1 1 1 1 37 THR H 1 37 THR HN 1 1
461 1 2 1 1 37 THR HB 1 37 THR HB 1 1
462 1 1 1 1 37 THR H 1 37 THR HN 1 1
462 1 2 1 1 38 THR H 1 38 THR HN 1 1
463 1 1 1 1 38 THR HA 1 38 THR HA 1 1
463 1 2 1 1 38 THR HB 1 38 THR HB 1 1
464 1 1 1 1 37 THR HA 1 37 THR HA 1 1
464 1 2 1 1 38 THR H 1 38 THR HN 1 1
465 1 1 1 1 37 THR HB 1 37 THR HB 1 1
465 1 2 1 1 38 THR H 1 38 THR HN 1 1
466 1 1 1 1 38 THR H 1 38 THR HN 1 1
466 1 2 1 1 38 THR HB 1 38 THR HB 1 1
467 1 1 1 1 38 THR H 1 38 THR HN 1 1
467 1 2 1 1 39 THR H 1 39 THR HN 1 1
468 1 1 1 1 39 THR HA 1 39 THR HA 1 1
468 1 2 1 1 39 THR HB 1 39 THR HB 1 1
469 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
469 1 2 1 1 39 THR H 1 39 THR HN 1 1
470 1 1 1 1 37 THR HB 1 37 THR HB 1 1
470 1 2 1 1 39 THR H 1 39 THR HN 1 1
471 1 1 1 1 37 THR MG 1 37 THR HG2* 1 1
471 1 2 1 1 39 THR H 1 39 THR HN 1 1
472 1 1 1 1 38 THR HB 1 38 THR HB 1 1
472 1 2 1 1 39 THR H 1 39 THR HN 1 1
473 1 1 1 1 39 THR H 1 39 THR HN 1 1
473 1 2 1 1 39 THR HB 1 39 THR HB 1 1
474 1 1 1 1 39 THR H 1 39 THR HN 1 1
474 1 2 1 1 39 THR MG 1 39 THR HG2* 1 1
475 1 1 1 1 39 THR H 1 39 THR HN 1 1
475 1 2 1 1 40 CYS H 1 40 CYS HN 1 1
476 1 1 1 1 40 CYS HA 1 40 CYS HA 1 1
476 1 2 1 1 41 PRO HD2 1 41 PRO HD1 1 1
477 1 1 1 1 40 CYS HA 1 40 CYS HA 1 1
477 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
478 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
478 1 2 1 1 40 CYS QB 1 40 CYS HB* 1 1
479 1 1 1 1 40 CYS QB 1 40 CYS HB* 1 1
479 1 2 1 1 45 PRO HA 1 45 PRO HA 1 1
480 1 1 1 1 1 LYS QZ 1 1 LY+N HZ* 1 1
480 1 2 1 1 40 CYS H 1 40 CYS HN 1 1
481 1 1 1 1 39 THR HA 1 39 THR HA 1 1
481 1 2 1 1 40 CYS H 1 40 CYS HN 1 1
482 1 1 1 1 39 THR HB 1 39 THR HB 1 1
482 1 2 1 1 40 CYS H 1 40 CYS HN 1 1
483 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
483 1 2 1 1 41 PRO HD2 1 41 PRO HD1 1 1
484 1 1 1 1 40 CYS H 1 40 CYS HN 1 1
484 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
485 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
485 1 2 1 1 41 PRO HD2 1 41 PRO HD1 1 1
486 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
486 1 2 1 1 41 PRO HD2 1 41 PRO HD1 1 1
487 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
487 1 2 1 1 41 PRO HD2 1 41 PRO HD1 1 1
488 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
488 1 2 1 1 41 PRO HD2 1 41 PRO HD1 1 1
489 1 1 1 1 40 CYS QB 1 40 CYS HB* 1 1
489 1 2 1 1 41 PRO HD2 1 41 PRO HD1 1 1
490 1 1 1 1 41 PRO HD2 1 41 PRO HD1 1 1
490 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
491 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
491 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
492 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
492 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
493 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
493 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
494 1 1 1 1 40 CYS QB 1 40 CYS HB* 1 1
494 1 2 1 1 41 PRO HD3 1 41 PRO HD2 1 1
495 1 1 1 1 41 PRO HD3 1 41 PRO HD2 1 1
495 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
496 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
496 1 2 1 1 41 PRO HG3 1 41 PRO HG1 1 1
497 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
497 1 2 1 1 41 PRO HG3 1 41 PRO HG1 1 1
498 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
498 1 2 1 1 41 PRO HG3 1 41 PRO HG1 1 1
499 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
499 1 2 1 1 41 PRO HG2 1 41 PRO HG2 1 1
500 1 1 1 1 33 ILE QG 1 33 ILE HG1* 1 1
500 1 2 1 1 41 PRO HG2 1 41 PRO HG2 1 1
501 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
501 1 2 1 1 41 PRO HG2 1 41 PRO HG2 1 1
502 1 1 1 1 35 VAL MG2 1 35 VAL HG2* 1 1
502 1 2 1 1 41 PRO HG2 1 41 PRO HG2 1 1
503 1 1 1 1 41 PRO HA 1 41 PRO HA 1 1
503 1 2 1 1 42 SER H 1 42 SER HN 1 1
504 1 1 1 1 41 PRO HB2 1 41 PRO HB1 1 1
504 1 2 1 1 42 SER H 1 42 SER HN 1 1
505 1 1 1 1 42 SER H 1 42 SER HN 1 1
505 1 2 1 1 43 SER H 1 43 SER HN 1 1
506 1 1 1 1 43 SER HA 1 43 SER HA 1 1
506 1 2 1 1 43 SER QB 1 43 SER HB1 1 1
507 1 1 1 1 43 SER HA 1 43 SER HA 1 1
507 1 2 1 1 45 PRO QD 1 45 PRO HD* 1 1
508 1 1 1 1 41 PRO HA 1 41 PRO HA 1 1
508 1 2 1 1 43 SER H 1 43 SER HN 1 1
509 1 1 1 1 41 PRO HB2 1 41 PRO HB1 1 1
509 1 2 1 1 43 SER H 1 43 SER HN 1 1
510 1 1 1 1 41 PRO HB3 1 41 PRO HB2 1 1
510 1 2 1 1 43 SER H 1 43 SER HN 1 1
511 1 1 1 1 41 PRO HG3 1 41 PRO HG1 1 1
511 1 2 1 1 43 SER H 1 43 SER HN 1 1
512 1 1 1 1 41 PRO HG2 1 41 PRO HG2 1 1
512 1 2 1 1 43 SER H 1 43 SER HN 1 1
513 1 1 1 1 42 SER QB 1 42 SER HB* 1 1
513 1 2 1 1 43 SER H 1 43 SER HN 1 1
514 1 1 1 1 43 SER H 1 43 SER HN 1 1
514 1 2 1 1 43 SER QB 1 43 SER HB1 1 1
515 1 1 1 1 43 SER H 1 43 SER HN 1 1
515 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
516 1 1 1 1 44 HIS HA 1 44 HIS+ HA 1 1
516 1 2 1 1 45 PRO QD 1 45 PRO HD* 1 1
517 1 1 1 1 3 CYS QB 1 3 CYS HB* 1 1
517 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
518 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
518 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
519 1 1 1 1 5 ARG HA 1 5 ARG HA 1 1
519 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
520 1 1 1 1 32 CYS HA 1 32 CYS HA 1 1
520 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
521 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
521 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
522 1 1 1 1 33 ILE QG 1 33 ILE HG1* 1 1
522 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
523 1 1 1 1 35 VAL MG1 1 35 VAL HG1* 1 1
523 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
524 1 1 1 1 41 PRO HG3 1 41 PRO HG1 1 1
524 1 2 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
525 1 1 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
525 1 2 1 1 45 PRO QD 1 45 PRO HD* 1 1
526 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
526 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
527 1 1 1 1 5 ARG HA 1 5 ARG HA 1 1
527 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
528 1 1 1 1 5 ARG QD 1 5 ARG HD* 1 1
528 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
529 1 1 1 1 5 ARG QG 1 5 ARG HG* 1 1
529 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
530 1 1 1 1 31 ASP QB 1 31 ASP HB* 1 1
530 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
531 1 1 1 1 32 CYS HA 1 32 CYS HA 1 1
531 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
532 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
532 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
533 1 1 1 1 33 ILE QG 1 33 ILE HG1* 1 1
533 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
534 1 1 1 1 33 ILE MG 1 33 ILE HG2* 1 1
534 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
535 1 1 1 1 44 HIS HA 1 44 HIS+ HA 1 1
535 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
536 1 1 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
536 1 2 1 1 44 HIS HD2 1 44 HIS+ HD2 1 1
537 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
537 1 2 1 1 44 HIS HE1 1 44 HIS+ HE1 1 1
538 1 1 1 1 33 ILE MG 1 33 ILE HG2* 1 1
538 1 2 1 1 44 HIS HE1 1 44 HIS+ HE1 1 1
539 1 1 1 1 43 SER QB 1 43 SER HB1 1 1
539 1 2 1 1 44 HIS HE1 1 44 HIS+ HE1 1 1
540 1 1 1 1 33 ILE MD 1 33 ILE HD1* 1 1
540 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
541 1 1 1 1 41 PRO HB2 1 41 PRO HB1 1 1
541 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
542 1 1 1 1 41 PRO HD2 1 41 PRO HD1 1 1
542 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
543 1 1 1 1 41 PRO HG2 1 41 PRO HG2 1 1
543 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
544 1 1 1 1 42 SER QB 1 42 SER HB* 1 1
544 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
545 1 1 1 1 42 SER H 1 42 SER HN 1 1
545 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
546 1 1 1 1 43 SER HA 1 43 SER HA 1 1
546 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
547 1 1 1 1 43 SER QB 1 43 SER HB1 1 1
547 1 2 1 1 44 HIS H 1 44 HIS+ HN 1 1
548 1 1 1 1 44 HIS H 1 44 HIS+ HN 1 1
548 1 2 1 1 45 PRO QD 1 45 PRO HD* 1 1
549 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
549 1 2 1 1 45 PRO QD 1 45 PRO HD* 1 1
550 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
550 1 2 1 1 45 PRO QG 1 45 PRO HG* 1 1
551 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
551 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
552 1 1 1 1 7 THR HA 1 7 THR HA 1 1
552 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
553 1 1 1 1 7 THR MG 1 7 THR HG2* 1 1
553 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
554 1 1 1 1 10 ARG QB 1 10 ARG HB* 1 1
554 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
555 1 1 1 1 46 SER HA 1 46 SER HA 1 1
555 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
556 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
556 1 2 1 1 46 SER HB3 1 46 SER HB2 1 1
557 1 1 1 1 10 ARG QB 1 10 ARG HB* 1 1
557 1 2 1 1 46 SER HB3 1 46 SER HB2 1 1
558 1 1 1 1 4 CYS HA 1 4 CYS HA 1 1
558 1 2 1 1 46 SER H 1 46 SER HN 1 1
559 1 1 1 1 4 CYS HB2 1 4 CYS HB1 1 1
559 1 2 1 1 46 SER H 1 46 SER HN 1 1
560 1 1 1 1 5 ARG HA 1 5 ARG HA 1 1
560 1 2 1 1 46 SER H 1 46 SER HN 1 1
561 1 1 1 1 6 ASN HA 1 6 ASN HA 1 1
561 1 2 1 1 46 SER H 1 46 SER HN 1 1
562 1 1 1 1 44 HIS HA 1 44 HIS+ HA 1 1
562 1 2 1 1 46 SER H 1 46 SER HN 1 1
563 1 1 1 1 44 HIS QB 1 44 HIS+ HB* 1 1
563 1 2 1 1 46 SER H 1 46 SER HN 1 1
564 1 1 1 1 45 PRO QD 1 45 PRO HD* 1 1
564 1 2 1 1 46 SER H 1 46 SER HN 1 1
565 1 1 1 1 46 SER H 1 46 SER HN 1 1
565 1 2 1 1 46 SER HB2 1 46 SER HB1 1 1
566 1 1 1 1 46 SER H 1 46 SER HN 1 1
566 1 2 1 1 46 SER HB3 1 46 SER HB2 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 . . . . . 4.8 1.0 5.9 1 1
2 1 . . . . . 2.8 1.0 4.8 1 1
3 1 . . . . . 4.0 1.0 6.0 1 1
4 1 . . . . . 3.4 1.0 4.3 1 1
5 1 . . . . . 4.8 1.0 5.7 1 1
6 1 . . . . . 4.8 1.0 6.8 1 1
7 1 . . . . . 4.0 1.0 4.9 1 1
8 1 . . . . . 4.0 1.0 4.9 1 1
9 1 . . . . . 4.8 1.0 5.7 1 1
10 1 . . . . . 4.0 1.0 5.1 1 1
11 1 . . . . . 4.0 1.0 4.9 1 1
12 1 . . . . . 2.8 1.0 2.8 1 1
13 1 . . . . . 4.0 1.0 4.9 1 1
14 1 . . . . . 3.4 1.0 4.3 1 1
15 1 . . . . . 4.0 1.0 4.9 1 1
16 1 . . . . . 4.8 1.0 5.7 1 1
17 1 . . . . . 4.0 1.0 5.1 1 1
18 1 . . . . . 4.0 1.0 4.9 1 1
19 1 . . . . . 3.4 1.0 5.4 1 1
20 1 . . . . . 3.4 1.0 5.2 1 1
21 1 . . . . . 3.4 1.0 5.4 1 1
22 1 . . . . . 4.0 1.0 4.9 1 1
23 1 . . . . . 2.8 1.0 2.8 1 1
24 1 . . . . . 4.0 1.0 4.9 1 1
25 1 . . . . . 4.8 1.0 4.8 1 1
26 1 . . . . . 4.8 1.0 4.8 1 1
27 1 . . . . . 4.0 1.0 4.9 1 1
28 1 . . . . . 3.4 1.0 3.4 1 1
29 1 . . . . . 4.0 1.0 4.0 1 1
30 1 . . . . . 4.0 1.0 5.1 1 1
31 1 . . . . . 4.0 1.0 5.1 1 1
32 1 . . . . . 4.0 1.0 4.0 1 1
33 1 . . . . . 2.8 1.0 2.8 1 1
34 1 . . . . . 4.0 1.0 4.0 1 1
35 1 . . . . . 3.4 1.0 4.5 1 1
36 1 . . . . . 3.4 1.0 4.3 1 1
37 1 . . . . . 3.4 1.0 4.5 1 1
38 1 . . . . . 2.8 1.0 2.8 1 1
39 1 . . . . . 3.4 1.0 4.3 1 1
40 1 . . . . . 2.8 1.0 2.8 1 1
41 1 . . . . . 3.4 1.0 3.4 1 1
42 1 . . . . . 3.4 1.0 3.4 1 1
43 1 . . . . . 2.8 1.0 2.8 1 1
44 1 . . . . . 4.0 1.0 4.9 1 1
45 1 . . . . . 3.4 1.0 4.3 1 1
46 1 . . . . . 4.0 1.0 4.9 1 1
47 1 . . . . . 4.8 1.0 4.8 1 1
48 1 . . . . . 3.4 1.0 5.2 1 1
49 1 . . . . . 2.8 1.0 2.8 1 1
50 1 . . . . . 4.0 1.0 4.0 1 1
51 1 . . . . . 4.0 1.0 4.0 1 1
52 1 . . . . . 4.8 1.0 4.8 1 1
53 1 . . . . . 4.0 1.0 4.0 1 1
54 1 . . . . . 2.8 1.0 3.9 1 1
55 1 . . . . . 4.0 1.0 4.9 1 1
56 1 . . . . . 3.4 1.0 3.4 1 1
57 1 . . . . . 4.0 1.0 4.0 1 1
58 1 . . . . . 4.0 1.0 4.9 1 1
59 1 . . . . . 2.8 1.0 2.8 1 1
60 1 . . . . . 4.0 1.0 5.1 1 1
61 1 . . . . . 3.4 1.0 3.4 1 1
62 1 . . . . . 2.8 1.0 2.8 1 1
63 1 . . . . . 4.0 1.0 5.8 1 1
64 1 . . . . . 4.0 1.0 4.9 1 1
65 1 . . . . . 4.0 1.0 6.0 1 1
66 1 . . . . . 4.0 1.0 5.8 1 1
67 1 . . . . . 4.8 1.0 6.6 1 1
68 1 . . . . . 4.0 1.0 5.8 1 1
69 1 . . . . . 4.0 1.0 4.9 1 1
70 1 . . . . . 4.0 1.0 7.3 1 1
71 1 . . . . . 4.0 1.0 6.0 1 1
72 1 . . . . . 4.0 1.0 4.9 1 1
73 1 . . . . . 4.0 1.0 4.0 1 1
74 1 . . . . . 3.4 1.0 3.4 1 1
75 1 . . . . . 3.4 1.0 3.4 1 1
76 1 . . . . . 4.0 1.0 4.0 1 1
77 1 . . . . . 3.4 1.0 4.3 1 1
78 1 . . . . . 3.4 1.0 4.3 1 1
79 1 . . . . . 4.0 1.0 4.0 1 1
80 1 . . . . . 2.3 1.0 3.4 1 1
81 1 . . . . . 3.4 1.0 3.4 1 1
82 1 . . . . . 3.4 1.0 3.4 1 1
83 1 . . . . . 4.0 1.0 4.0 1 1
84 1 . . . . . 3.4 1.0 3.4 1 1
85 1 . . . . . 4.8 1.0 4.8 1 1
86 1 . . . . . 2.8 1.0 2.8 1 1
87 1 . . . . . 3.4 1.0 4.3 1 1
88 1 . . . . . 4.0 1.0 4.9 1 1
89 1 . . . . . 4.0 1.0 4.0 1 1
90 1 . . . . . 2.3 1.0 2.3 1 1
91 1 . . . . . 2.3 1.0 3.2 1 1
92 1 . . . . . 2.3 1.0 2.3 1 1
93 1 . . . . . 4.8 1.0 4.8 1 1
94 1 . . . . . 4.8 1.0 5.7 1 1
95 1 . . . . . 4.0 1.0 4.0 1 1
96 1 . . . . . 4.0 1.0 4.0 1 1
97 1 . . . . . 3.4 1.0 4.3 1 1
98 1 . . . . . 2.8 1.0 2.8 1 1
99 1 . . . . . 4.0 1.0 4.9 1 1
100 1 . . . . . 4.0 1.0 4.0 1 1
101 1 . . . . . 3.4 1.0 4.3 1 1
102 1 . . . . . 3.4 1.0 4.5 1 1
103 1 . . . . . 2.8 1.0 2.8 1 1
104 1 . . . . . 2.3 1.0 2.3 1 1
105 1 . . . . . 2.8 1.0 2.8 1 1
106 1 . . . . . 2.8 1.0 2.8 1 1
107 1 . . . . . 4.8 1.0 5.7 1 1
108 1 . . . . . 4.0 1.0 6.4 1 1
109 1 . . . . . 3.4 1.0 4.3 1 1
110 1 . . . . . 2.8 1.0 3.9 1 1
111 1 . . . . . 2.8 1.0 6.3 1 1
112 1 . . . . . 4.0 1.0 5.1 1 1
113 1 . . . . . 3.4 1.0 5.4 1 1
114 1 . . . . . 4.8 1.0 5.9 1 1
115 1 . . . . . 4.0 1.0 4.0 1 1
116 1 . . . . . 4.0 1.0 4.0 1 1
117 1 . . . . . 4.0 1.0 4.0 1 1
118 1 . . . . . 4.8 1.0 5.9 1 1
119 1 . . . . . 4.0 1.0 4.0 1 1
120 1 . . . . . 3.4 1.0 3.4 1 1
121 1 . . . . . 2.8 1.0 2.8 1 1
122 1 . . . . . 2.8 1.0 2.8 1 1
123 1 . . . . . 4.0 1.0 6.4 1 1
124 1 . . . . . 2.8 1.0 2.8 1 1
125 1 . . . . . 4.0 1.0 4.0 1 1
126 1 . . . . . 4.0 1.0 4.0 1 1
127 1 . . . . . 4.0 1.0 4.9 1 1
128 1 . . . . . 4.8 1.0 5.7 1 1
129 1 . . . . . 4.8 1.0 5.7 1 1
130 1 . . . . . 4.0 1.0 4.0 1 1
131 1 . . . . . 4.0 1.0 4.0 1 1
132 1 . . . . . 3.4 1.0 4.3 1 1
133 1 . . . . . 3.4 1.0 5.9 1 1
134 1 . . . . . 4.8 1.0 6.6 1 1
135 1 . . . . . 4.0 1.0 4.9 1 1
136 1 . . . . . 4.8 1.0 5.7 1 1
137 1 . . . . . 4.0 1.0 4.9 1 1
138 1 . . . . . 4.8 1.0 5.7 1 1
139 1 . . . . . 3.4 1.0 6.8 1 1
140 1 . . . . . 4.0 1.0 4.0 1 1
141 1 . . . . . 4.8 1.0 4.8 1 1
142 1 . . . . . 3.4 1.0 3.4 1 1
143 1 . . . . . 3.4 1.0 3.4 1 1
144 1 . . . . . 2.8 1.0 3.9 1 1
145 1 . . . . . 2.8 1.0 3.7 1 1
146 1 . . . . . 4.0 1.0 4.9 1 1
147 1 . . . . . 4.8 1.0 4.8 1 1
148 1 . . . . . 4.0 1.0 4.0 1 1
149 1 . . . . . 4.8 1.0 5.7 1 1
150 1 . . . . . 4.0 1.0 6.0 1 1
151 1 . . . . . 4.0 1.0 6.0 1 1
152 1 . . . . . 4.8 1.0 5.7 1 1
153 1 . . . . . 2.8 1.0 4.8 1 1
154 1 . . . . . 3.4 1.0 4.3 1 1
155 1 . . . . . 4.0 1.0 7.3 1 1
156 1 . . . . . 4.0 1.0 5.1 1 1
157 1 . . . . . 3.4 1.0 3.4 1 1
158 1 . . . . . 4.0 1.0 5.1 1 1
159 1 . . . . . 3.4 1.0 3.4 1 1
160 1 . . . . . 3.4 1.0 4.3 1 1
161 1 . . . . . 4.0 1.0 4.9 1 1
162 1 . . . . . 4.0 1.0 4.9 1 1
163 1 . . . . . 2.8 1.0 2.8 1 1
164 1 . . . . . 3.4 1.0 4.5 1 1
165 1 . . . . . 3.4 1.0 3.4 1 1
166 1 . . . . . 4.8 1.0 5.7 1 1
167 1 . . . . . 2.8 1.0 2.8 1 1
168 1 . . . . . 4.0 1.0 5.1 1 1
169 1 . . . . . 3.4 1.0 4.3 1 1
170 1 . . . . . 3.4 1.0 4.3 1 1
171 1 . . . . . 4.0 1.0 4.9 1 1
172 1 . . . . . 3.4 1.0 4.3 1 1
173 1 . . . . . 3.4 1.0 5.2 1 1
174 1 . . . . . 4.0 1.0 7.4 1 1
175 1 . . . . . 4.0 1.0 6.5 1 1
176 1 . . . . . 2.8 1.0 5.3 1 1
177 1 . . . . . 4.0 1.0 6.5 1 1
178 1 . . . . . 3.4 1.0 5.9 1 1
179 1 . . . . . 3.4 1.0 6.8 1 1
180 1 . . . . . 3.4 1.0 5.9 1 1
181 1 . . . . . 2.8 1.0 6.2 1 1
182 1 . . . . . 2.8 1.0 6.2 1 1
183 1 . . . . . 3.4 1.0 6.8 1 1
184 1 . . . . . 2.8 1.0 6.2 1 1
185 1 . . . . . 4.0 1.0 4.0 1 1
186 1 . . . . . 4.0 1.0 5.1 1 1
187 1 . . . . . 3.4 1.0 3.4 1 1
188 1 . . . . . 4.8 1.0 5.7 1 1
189 1 . . . . . 4.8 1.0 4.8 1 1
190 1 . . . . . 3.4 1.0 3.4 1 1
191 1 . . . . . 3.4 1.0 4.3 1 1
192 1 . . . . . 3.4 1.0 3.4 1 1
193 1 . . . . . 4.0 1.0 4.0 1 1
194 1 . . . . . 4.8 1.0 5.7 1 1
195 1 . . . . . 4.0 1.0 4.9 1 1
196 1 . . . . . 4.0 1.0 6.0 1 1
197 1 . . . . . 3.4 1.0 5.2 1 1
198 1 . . . . . 3.4 1.0 5.2 1 1
199 1 . . . . . 4.0 1.0 5.8 1 1
200 1 . . . . . 3.4 1.0 4.3 1 1
201 1 . . . . . 4.0 1.0 4.0 1 1
202 1 . . . . . 4.0 1.0 4.0 1 1
203 1 . . . . . 3.4 1.0 4.3 1 1
204 1 . . . . . 4.0 1.0 6.5 1 1
205 1 . . . . . 2.8 1.0 3.7 1 1
206 1 . . . . . 4.0 1.0 4.9 1 1
207 1 . . . . . 2.8 1.0 2.8 1 1
208 1 . . . . . 4.0 1.0 4.0 1 1
209 1 . . . . . 4.0 1.0 4.0 1 1
210 1 . . . . . 3.4 1.0 3.4 1 1
211 1 . . . . . 3.4 1.0 4.3 1 1
212 1 . . . . . 2.8 1.0 2.8 1 1
213 1 . . . . . 4.0 1.0 4.0 1 1
214 1 . . . . . 4.0 1.0 6.0 1 1
215 1 . . . . . 4.0 1.0 4.9 1 1
216 1 . . . . . 3.4 1.0 5.2 1 1
217 1 . . . . . 3.4 1.0 6.7 1 1
218 1 . . . . . 4.0 1.0 4.0 1 1
219 1 . . . . . 4.0 1.0 4.0 1 1
220 1 . . . . . 4.0 1.0 4.0 1 1
221 1 . . . . . 4.0 1.0 5.1 1 1
222 1 . . . . . 2.8 1.0 2.8 1 1
223 1 . . . . . 4.8 1.0 4.8 1 1
224 1 . . . . . 4.8 1.0 5.7 1 1
225 1 . . . . . 3.4 1.0 3.4 1 1
226 1 . . . . . 4.0 1.0 4.0 1 1
227 1 . . . . . 4.0 1.0 4.0 1 1
228 1 . . . . . 3.4 1.0 3.4 1 1
229 1 . . . . . 3.4 1.0 4.3 1 1
230 1 . . . . . 4.8 1.0 4.8 1 1
231 1 . . . . . 4.0 1.0 4.0 1 1
232 1 . . . . . 4.0 1.0 4.9 1 1
233 1 . . . . . 4.0 1.0 4.9 1 1
234 1 . . . . . 3.4 1.0 4.3 1 1
235 1 . . . . . 4.0 1.0 5.8 1 1
236 1 . . . . . 4.8 1.0 6.6 1 1
237 1 . . . . . 4.0 1.0 4.9 1 1
238 1 . . . . . 4.0 1.0 4.0 1 1
239 1 . . . . . 4.0 1.0 4.0 1 1
240 1 . . . . . 4.0 1.0 4.0 1 1
241 1 . . . . . 3.4 1.0 4.3 1 1
242 1 . . . . . 2.8 1.0 2.8 1 1
243 1 . . . . . 3.4 1.0 3.4 1 1
244 1 . . . . . 2.8 1.0 2.8 1 1
245 1 . . . . . 4.8 1.0 5.9 1 1
246 1 . . . . . 4.0 1.0 4.0 1 1
247 1 . . . . . 4.0 1.0 4.9 1 1
248 1 . . . . . 2.8 1.0 2.8 1 1
249 1 . . . . . 4.0 1.0 5.1 1 1
250 1 . . . . . 4.0 1.0 5.1 1 1
251 1 . . . . . 2.8 1.0 2.8 1 1
252 1 . . . . . 4.0 1.0 5.1 1 1
253 1 . . . . . 3.4 1.0 4.5 1 1
254 1 . . . . . 4.0 1.0 7.9 1 1
255 1 . . . . . 2.8 1.0 5.6 1 1
256 1 . . . . . 3.4 1.0 6.2 1 1
257 1 . . . . . 2.8 1.0 6.7 1 1
258 1 . . . . . 3.4 1.0 3.4 1 1
259 1 . . . . . 2.8 1.0 2.8 1 1
260 1 . . . . . 2.8 1.0 2.8 1 1
261 1 . . . . . 4.0 1.0 6.8 1 1
262 1 . . . . . 4.0 1.0 5.1 1 1
263 1 . . . . . 2.8 1.0 2.8 1 1
264 1 . . . . . 2.8 1.0 2.8 1 1
265 1 . . . . . 4.0 1.0 5.1 1 1
266 1 . . . . . 4.0 1.0 4.0 1 1
267 1 . . . . . 3.4 1.0 3.4 1 1
268 1 . . . . . 3.4 1.0 3.4 1 1
269 1 . . . . . 3.4 1.0 3.4 1 1
270 1 . . . . . 2.8 1.0 3.9 1 1
271 1 . . . . . 4.8 1.0 5.7 1 1
272 1 . . . . . 4.8 1.0 6.6 1 1
273 1 . . . . . 4.0 1.0 4.9 1 1
274 1 . . . . . 2.8 1.0 2.8 1 1
275 1 . . . . . 4.0 1.0 4.9 1 1
276 1 . . . . . 4.0 1.0 6.0 1 1
277 1 . . . . . 4.0 1.0 4.0 1 1
278 1 . . . . . 4.0 1.0 4.0 1 1
279 1 . . . . . 4.0 1.0 5.1 1 1
280 1 . . . . . 4.0 1.0 4.9 1 1
281 1 . . . . . 4.0 1.0 4.0 1 1
282 1 . . . . . 4.8 1.0 5.9 1 1
283 1 . . . . . 2.8 1.0 2.8 1 1
284 1 . . . . . 2.8 1.0 2.8 1 1
285 1 . . . . . 4.0 1.0 4.0 1 1
286 1 . . . . . 4.8 1.0 5.7 1 1
287 1 . . . . . 3.4 1.0 4.3 1 1
288 1 . . . . . 2.8 1.0 2.8 1 1
289 1 . . . . . 3.4 1.0 3.4 1 1
290 1 . . . . . 2.8 1.0 2.8 1 1
291 1 . . . . . 4.0 1.0 4.0 1 1
292 1 . . . . . 3.4 1.0 3.4 1 1
293 1 . . . . . 3.4 1.0 4.5 1 1
294 1 . . . . . 4.0 1.0 4.0 1 1
295 1 . . . . . 3.4 1.0 4.3 1 1
296 1 . . . . . 3.4 1.0 4.3 1 1
297 1 . . . . . 2.8 1.0 2.8 1 1
298 1 . . . . . 3.4 1.0 3.4 1 1
299 1 . . . . . 3.4 1.0 4.3 1 1
300 1 . . . . . 4.0 1.0 4.9 1 1
301 1 . . . . . 3.4 1.0 3.4 1 1
302 1 . . . . . 3.4 1.0 3.4 1 1
303 1 . . . . . 4.0 1.0 4.0 1 1
304 1 . . . . . 2.8 1.0 2.8 1 1
305 1 . . . . . 2.8 1.0 2.8 1 1
306 1 . . . . . 3.4 1.0 3.4 1 1
307 1 . . . . . 3.4 1.0 3.4 1 1
308 1 . . . . . 4.0 1.0 4.9 1 1
309 1 . . . . . 2.8 1.0 2.8 1 1
310 1 . . . . . 2.8 1.0 2.8 1 1
311 1 . . . . . 3.4 1.0 4.5 1 1
312 1 . . . . . 4.0 1.0 4.9 1 1
313 1 . . . . . 3.4 1.0 4.5 1 1
314 1 . . . . . 4.8 1.0 4.8 1 1
315 1 . . . . . 4.0 1.0 4.0 1 1
316 1 . . . . . 4.8 1.0 4.8 1 1
317 1 . . . . . 3.4 1.0 3.4 1 1
318 1 . . . . . 2.8 1.0 2.8 1 1
319 1 . . . . . 3.4 1.0 3.4 1 1
320 1 . . . . . 4.0 1.0 4.0 1 1
321 1 . . . . . 4.0 1.0 4.9 1 1
322 1 . . . . . 2.3 1.0 2.3 1 1
323 1 . . . . . 2.8 1.0 2.8 1 1
324 1 . . . . . 4.8 1.0 5.9 1 1
325 1 . . . . . 4.0 1.0 5.1 1 1
326 1 . . . . . 3.4 1.0 4.3 1 1
327 1 . . . . . 4.0 1.0 6.4 1 1
328 1 . . . . . 4.8 1.0 4.8 1 1
329 1 . . . . . 3.4 1.0 3.4 1 1
330 1 . . . . . 2.8 1.0 2.8 1 1
331 1 . . . . . 3.4 1.0 4.5 1 1
332 1 . . . . . 3.4 1.0 5.2 1 1
333 1 . . . . . 3.4 1.0 5.2 1 1
334 1 . . . . . 3.4 1.0 5.9 1 1
335 1 . . . . . 4.0 1.0 4.0 1 1
336 1 . . . . . 3.4 1.0 3.4 1 1
337 1 . . . . . 3.4 1.0 3.4 1 1
338 1 . . . . . 3.4 1.0 4.3 1 1
339 1 . . . . . 3.4 1.0 3.4 1 1
340 1 . . . . . 4.0 1.0 4.9 1 1
341 1 . . . . . 3.4 1.0 4.5 1 1
342 1 . . . . . 2.8 1.0 3.9 1 1
343 1 . . . . . 2.8 1.0 3.9 1 1
344 1 . . . . . 2.8 1.0 3.9 1 1
345 1 . . . . . 4.0 1.0 4.0 1 1
346 1 . . . . . 3.4 1.0 3.4 1 1
347 1 . . . . . 4.8 1.0 5.9 1 1
348 1 . . . . . 4.8 1.0 4.8 1 1
349 1 . . . . . 3.4 1.0 4.3 1 1
350 1 . . . . . 2.8 1.0 2.8 1 1
351 1 . . . . . 3.4 1.0 4.5 1 1
352 1 . . . . . 2.8 1.0 3.7 1 1
353 1 . . . . . 3.4 1.0 4.5 1 1
354 1 . . . . . 2.8 1.0 2.8 1 1
355 1 . . . . . 4.8 1.0 4.8 1 1
356 1 . . . . . 4.0 1.0 4.0 1 1
357 1 . . . . . 2.8 1.0 5.2 1 1
358 1 . . . . . 3.4 1.0 3.4 1 1
359 1 . . . . . 4.0 1.0 4.0 1 1
360 1 . . . . . 4.0 1.0 5.1 1 1
361 1 . . . . . 3.4 1.0 3.4 1 1
362 1 . . . . . 4.8 1.0 4.8 1 1
363 1 . . . . . 3.4 1.0 3.4 1 1
364 1 . . . . . 2.8 1.0 2.8 1 1
365 1 . . . . . 4.0 1.0 5.1 1 1
366 1 . . . . . 3.4 1.0 4.5 1 1
367 1 . . . . . 3.4 1.0 5.8 1 1
368 1 . . . . . 3.4 1.0 3.4 1 1
369 1 . . . . . 2.8 1.0 2.8 1 1
370 1 . . . . . 4.8 1.0 5.9 1 1
371 1 . . . . . 3.4 1.0 3.4 1 1
372 1 . . . . . 3.4 1.0 3.4 1 1
373 1 . . . . . 2.8 1.0 3.7 1 1
374 1 . . . . . 3.4 1.0 5.8 1 1
375 1 . . . . . 4.0 1.0 4.0 1 1
376 1 . . . . . 2.8 1.0 2.8 1 1
377 1 . . . . . 4.0 1.0 4.0 1 1
378 1 . . . . . 4.0 1.0 4.9 1 1
379 1 . . . . . 3.4 1.0 3.4 1 1
380 1 . . . . . 4.0 1.0 5.1 1 1
381 1 . . . . . 4.0 1.0 4.0 1 1
382 1 . . . . . 3.4 1.0 3.4 1 1
383 1 . . . . . 4.0 1.0 4.9 1 1
384 1 . . . . . 2.8 1.0 2.8 1 1
385 1 . . . . . 2.8 1.0 2.8 1 1
386 1 . . . . . 4.0 1.0 4.9 1 1
387 1 . . . . . 4.8 1.0 5.7 1 1
388 1 . . . . . 4.0 1.0 5.1 1 1
389 1 . . . . . 4.8 1.0 4.8 1 1
390 1 . . . . . 4.8 1.0 5.9 1 1
391 1 . . . . . 4.0 1.0 6.5 1 1
392 1 . . . . . 3.4 1.0 4.3 1 1
393 1 . . . . . 4.0 1.0 4.0 1 1
394 1 . . . . . 4.8 1.0 5.7 1 1
395 1 . . . . . 2.8 1.0 2.8 1 1
396 1 . . . . . 4.0 1.0 4.9 1 1
397 1 . . . . . 3.4 1.0 4.5 1 1
398 1 . . . . . 2.8 1.0 3.9 1 1
399 1 . . . . . 4.0 1.0 5.1 1 1
400 1 . . . . . 4.8 1.0 5.9 1 1
401 1 . . . . . 4.0 1.0 4.0 1 1
402 1 . . . . . 4.0 1.0 4.9 1 1
403 1 . . . . . 4.0 1.0 4.0 1 1
404 1 . . . . . 2.8 1.0 2.8 1 1
405 1 . . . . . 4.0 1.0 4.9 1 1
406 1 . . . . . 4.8 1.0 4.8 1 1
407 1 . . . . . 4.0 1.0 4.0 1 1
408 1 . . . . . 3.4 1.0 4.5 1 1
409 1 . . . . . 3.4 1.0 4.5 1 1
410 1 . . . . . 4.8 1.0 4.8 1 1
411 1 . . . . . 4.0 1.0 4.0 1 1
412 1 . . . . . 2.8 1.0 2.8 1 1
413 1 . . . . . 4.8 1.0 4.8 1 1
414 1 . . . . . 4.8 1.0 5.7 1 1
415 1 . . . . . 4.0 1.0 5.1 1 1
416 1 . . . . . 4.0 1.0 5.1 1 1
417 1 . . . . . 4.0 1.0 4.9 1 1
418 1 . . . . . 4.8 1.0 5.7 1 1
419 1 . . . . . 4.0 1.0 6.2 1 1
420 1 . . . . . 4.0 1.0 6.2 1 1
421 1 . . . . . 3.4 1.0 6.7 1 1
422 1 . . . . . 2.8 1.0 2.8 1 1
423 1 . . . . . 2.8 1.0 2.8 1 1
424 1 . . . . . 4.0 1.0 4.9 1 1
425 1 . . . . . 3.4 1.0 4.5 1 1
426 1 . . . . . 2.8 1.0 2.8 1 1
427 1 . . . . . 2.8 1.0 3.9 1 1
428 1 . . . . . 2.8 1.0 3.9 1 1
429 1 . . . . . 3.4 1.0 4.5 1 1
430 1 . . . . . 2.8 0.0 5.0 1 1
431 1 . . . . . 4.0 1.0 5.1 1 1
432 1 . . . . . 3.4 1.0 4.5 1 1
433 1 . . . . . 3.4 1.0 5.4 1 1
434 1 . . . . . 4.8 1.0 5.9 1 1
435 1 . . . . . 4.0 1.0 5.1 1 1
436 1 . . . . . 4.0 1.0 5.1 1 1
437 1 . . . . . 3.4 1.0 4.5 1 1
438 1 . . . . . 4.8 1.0 4.8 1 1
439 1 . . . . . 4.8 1.0 5.7 1 1
440 1 . . . . . 3.4 1.0 3.4 1 1
441 1 . . . . . 2.3 1.0 2.3 1 1
442 1 . . . . . 4.0 1.0 4.9 1 1
443 1 . . . . . 4.0 1.0 4.0 1 1
444 1 . . . . . 4.0 1.0 4.0 1 1
445 1 . . . . . 3.4 1.0 4.5 1 1
446 1 . . . . . 2.8 1.0 3.9 1 1
447 1 . . . . . 4.8 1.0 5.9 1 1
448 1 . . . . . 4.8 1.0 4.8 1 1
449 1 . . . . . 2.3 1.0 2.3 1 1
450 1 . . . . . 2.8 1.0 2.8 1 1
451 1 . . . . . 3.4 1.0 4.5 1 1
452 1 . . . . . 3.4 1.0 4.5 1 1
453 1 . . . . . 2.8 1.0 2.8 1 1
454 1 . . . . . 4.0 1.0 5.1 1 1
455 1 . . . . . 2.8 1.0 2.8 1 1
456 1 . . . . . 3.4 1.0 3.4 1 1
457 1 . . . . . 2.8 1.0 2.8 1 1
458 1 . . . . . 3.4 1.0 4.5 1 1
459 1 . . . . . 2.8 1.0 3.9 1 1
460 1 . . . . . 4.0 1.0 5.1 1 1
461 1 . . . . . 3.4 1.0 3.4 1 1
462 1 . . . . . 4.0 1.0 4.0 1 1
463 1 . . . . . 2.8 1.0 2.8 1 1
464 1 . . . . . 2.3 1.0 2.3 1 1
465 1 . . . . . 2.8 1.0 2.8 1 1
466 1 . . . . . 3.4 1.0 3.4 1 1
467 1 . . . . . 2.8 1.0 2.8 1 1
468 1 . . . . . 2.8 1.0 2.8 1 1
469 1 . . . . . 4.0 1.0 5.1 1 1
470 1 . . . . . 2.8 1.0 2.8 1 1
471 1 . . . . . 3.4 1.0 4.5 1 1
472 1 . . . . . 3.4 1.0 3.4 1 1
473 1 . . . . . 2.8 1.0 2.8 1 1
474 1 . . . . . 3.4 1.0 4.5 1 1
475 1 . . . . . 4.0 1.0 4.0 1 1
476 1 . . . . . 2.8 1.0 2.8 1 1
477 1 . . . . . 2.8 1.0 2.8 1 1
478 1 . . . . . 4.0 1.0 5.8 1 1
479 1 . . . . . 2.8 1.0 3.7 1 1
480 1 . . . . . 4.0 1.0 4.9 1 1
481 1 . . . . . 2.3 1.0 2.3 1 1
482 1 . . . . . 2.8 1.0 2.8 1 1
483 1 . . . . . 4.8 1.0 4.8 1 1
484 1 . . . . . 4.8 1.0 4.8 1 1
485 1 . . . . . 4.0 1.0 4.9 1 1
486 1 . . . . . 4.0 1.0 5.1 1 1
487 1 . . . . . 3.4 1.0 4.5 1 1
488 1 . . . . . 3.4 1.0 4.5 1 1
489 1 . . . . . 4.0 1.0 4.9 1 1
490 1 . . . . . 4.0 1.0 4.9 1 1
491 1 . . . . . 4.0 1.0 5.1 1 1
492 1 . . . . . 2.8 1.0 3.9 1 1
493 1 . . . . . 3.4 1.0 4.5 1 1
494 1 . . . . . 4.0 1.0 4.9 1 1
495 1 . . . . . 4.0 1.0 4.9 1 1
496 1 . . . . . 4.0 1.0 4.9 1 1
497 1 . . . . . 3.4 1.0 4.5 1 1
498 1 . . . . . 3.4 1.0 4.5 1 1
499 1 . . . . . 3.4 1.0 4.5 1 1
500 1 . . . . . 4.0 1.0 4.9 1 1
501 1 . . . . . 3.4 1.0 4.5 1 1
502 1 . . . . . 4.0 1.0 5.1 1 1
503 1 . . . . . 2.3 1.0 2.3 1 1
504 1 . . . . . 3.4 1.0 3.4 1 1
505 1 . . . . . 4.0 1.0 4.0 1 1
506 1 . . . . . 2.8 1.0 2.8 1 1
507 1 . . . . . 4.0 1.0 4.9 1 1
508 1 . . . . . 4.0 1.0 4.0 1 1
509 1 . . . . . 2.8 1.0 2.8 1 1
510 1 . . . . . 4.0 1.0 4.0 1 1
511 1 . . . . . 4.0 1.0 4.0 1 1
512 1 . . . . . 4.0 1.0 4.0 1 1
513 1 . . . . . 3.4 1.0 4.3 1 1
514 1 . . . . . . 1.0 2.8 1 1
515 1 . . . . . 2.8 1.0 2.8 1 1
516 1 . . . . . 2.8 1.0 3.7 1 1
517 1 . . . . . 3.4 1.0 5.2 1 1
518 1 . . . . . 4.0 1.0 4.9 1 1
519 1 . . . . . 4.0 1.0 4.9 1 1
520 1 . . . . . 4.0 1.0 4.9 1 1
521 1 . . . . . 3.4 1.0 5.4 1 1
522 1 . . . . . 4.0 1.0 5.8 1 1
523 1 . . . . . 4.8 1.0 6.8 1 1
524 1 . . . . . 3.4 1.0 4.3 1 1
525 1 . . . . . 4.8 1.0 6.6 1 1
526 1 . . . . . 2.8 1.0 2.8 1 1
527 1 . . . . . 3.4 1.0 3.4 1 1
528 1 . . . . . 4.0 1.0 4.9 1 1
529 1 . . . . . 4.0 1.0 4.9 1 1
530 1 . . . . . 4.0 1.0 4.9 1 1
531 1 . . . . . 2.8 1.0 2.8 1 1
532 1 . . . . . 4.0 1.0 5.1 1 1
533 1 . . . . . 4.0 1.0 4.9 1 1
534 1 . . . . . 3.4 1.0 4.5 1 1
535 1 . . . . . 3.4 1.0 3.4 1 1
536 1 . . . . . 2.8 1.0 3.7 1 1
537 1 . . . . . 3.4 1.0 4.5 1 1
538 1 . . . . . 3.4 1.0 4.5 1 1
539 1 . . . . . 3.4 1.0 3.4 1 1
540 1 . . . . . 4.0 1.0 5.1 1 1
541 1 . . . . . 4.0 1.0 4.0 1 1
542 1 . . . . . 4.0 1.0 4.0 1 1
543 1 . . . . . 4.0 1.0 4.0 1 1
544 1 . . . . . 4.0 1.0 4.9 1 1
545 1 . . . . . 4.0 1.0 4.0 1 1
546 1 . . . . . 3.4 1.0 3.4 1 1
547 1 . . . . . 4.0 1.0 4.0 1 1
548 1 . . . . . 3.4 1.0 4.3 1 1
549 1 . . . . . 4.0 1.0 4.9 1 1
550 1 . . . . . 3.4 1.0 4.3 1 1
551 1 . . . . . 4.0 1.0 4.0 1 1
552 1 . . . . . 4.0 1.0 4.0 1 1
553 1 . . . . . 4.0 1.0 5.1 1 1
554 1 . . . . . 3.4 1.0 4.3 1 1
555 1 . . . . . 2.8 1.0 2.8 1 1
556 1 . . . . . 3.4 1.0 3.4 1 1
557 1 . . . . . 4.0 1.0 4.9 1 1
558 1 . . . . . 4.8 1.0 4.8 1 1
559 1 . . . . . 4.0 1.0 4.0 1 1
560 1 . . . . . 4.0 1.0 4.0 1 1
561 1 . . . . . 4.0 1.0 4.0 1 1
562 1 . . . . . 4.0 1.0 4.0 1 1
563 1 . . . . . 4.8 1.0 5.7 1 1
564 1 . . . . . 4.0 1.0 4.9 1 1
565 1 . . . . . 2.8 1.0 2.8 1 1
566 1 . . . . . 2.8 1.0 2.8 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 ASN O 1 6 ASN O 1 2
1 1 2 1 1 10 ARG H 1 10 ARG HN 1 2
2 1 1 1 1 7 THR O 1 7 THR O 1 2
2 1 2 1 1 11 ASN H 1 11 ASN HN 1 2
3 1 1 1 1 8 LEU O 1 8 LEU O 1 2
3 1 2 1 1 12 CYS H 1 12 CYS HN 1 2
4 1 1 1 1 9 ALA O 1 9 ALA O 1 2
4 1 2 1 1 13 TYR H 1 13 TYR HN 1 2
5 1 1 1 1 10 ARG O 1 10 ARG O 1 2
5 1 2 1 1 14 ASN H 1 14 ASN HN 1 2
6 1 1 1 1 11 ASN O 1 11 ASN O 1 2
6 1 2 1 1 15 ALA H 1 15 ALA HN 1 2
7 1 1 1 1 12 CYS O 1 12 CYS O 1 2
7 1 2 1 1 16 CYS H 1 16 CYS HN 1 2
8 1 1 1 1 14 ASN O 1 14 ASN O 1 2
8 1 2 1 1 18 PHE H 1 18 PHE HN 1 2
9 1 1 1 1 15 ALA O 1 15 ALA O 1 2
9 1 2 1 1 19 THR H 1 19 THR HN 1 2
10 1 1 1 1 24 PRO O 1 24 PRO O 1 2
10 1 2 1 1 28 ILE H 1 28 ILE HN 1 2
11 1 1 1 1 25 THR O 1 25 THR O 1 2
11 1 2 1 1 29 LEU H 1 29 LEU HN 1 2
12 1 1 1 1 26 CYS O 1 26 CYS O 1 2
12 1 2 1 1 30 CYS H 1 30 CYS HN 1 2
13 1 1 1 1 28 ILE O 1 28 ILE O 1 2
13 1 2 1 1 31 ASP H 1 31 ASP HN 1 2
14 1 1 1 1 27 GLY O 1 27 GLY O 1 2
14 1 2 1 1 32 CYS H 1 32 CYS HN 1 2
15 1 1 1 1 3 CYS O 1 3 CYS O 1 2
15 1 2 1 1 33 ILE H 1 33 ILE HN 1 2
16 1 1 1 1 1 LYS O 1 1 LY+N O 1 2
16 1 2 1 1 35 VAL H 1 35 VAL HN 1 2
17 1 1 1 1 4 CYS O 1 4 CYS O 1 2
17 1 2 1 1 46 SER H 1 46 SER HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.0 2.5 1 2
2 1 . . . . . . 1.0 2.5 1 2
3 1 . . . . . . 1.0 2.5 1 2
4 1 . . . . . . 1.0 2.5 1 2
5 1 . . . . . . 1.0 2.5 1 2
6 1 . . . . . . 1.0 2.5 1 2
7 1 . . . . . . 1.0 2.5 1 2
8 1 . . . . . . 1.0 2.5 1 2
9 1 . . . . . . 1.0 2.5 1 2
10 1 . . . . . . 1.0 2.5 1 2
11 1 . . . . . . 1.0 2.5 1 2
12 1 . . . . . . 1.0 2.5 1 2
13 1 . . . . . . 1.0 2.5 1 2
14 1 . . . . . . 1.0 2.5 1 2
15 1 . . . . . . 1.0 2.5 1 2
16 1 . . . . . . 1.0 2.5 1 2
17 1 . . . . . . 1.0 2.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 2.817 6.661 -2.872 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 3.171 7.477 -4.121 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 4.695 7.596 -4.324 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 5.077 5.190 -5.120 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 5.954 4.322 -6.038 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 5.272 6.686 -5.418 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 2.893 9.326 -3.284 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 2.742 9.307 -4.930 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 1.535 8.711 -3.977 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 2.744 6.976 -4.986 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 4.960 8.620 -4.597 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 5.217 7.359 -3.399 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 5.324 4.985 -4.076 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 4.032 4.923 -5.276 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 5.629 3.285 -5.970 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 5.857 4.649 -7.076 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 4.818 6.932 -6.380 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 6.338 6.909 -5.480 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 7.484 4.088 -4.698 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 7.907 3.768 -6.257 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 7.717 5.329 -5.762 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 2.535 8.810 -4.075 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 7.375 4.384 -5.659 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 2.936 7.173 -1.766 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 SER C C 2.568 3.101 -2.342 1.00 . A A . 2 SER C 1 1
1 26 1 1 2 SER CA C 1.943 4.462 -2.030 1.00 . A A . 2 SER CA 1 1
1 27 1 1 2 SER CB C 0.407 4.381 -2.017 1.00 . A A . 2 SER CB 1 1
1 28 1 1 2 SER H H 2.347 5.066 -4.007 1.00 . A A . 2 SER H 1 1
1 29 1 1 2 SER HA H 2.278 4.760 -1.032 1.00 . A A . 2 SER HA 1 1
1 30 1 1 2 SER HB2 H -0.010 5.352 -1.745 1.00 . A A . 2 SER HB2 1 1
1 31 1 1 2 SER HB3 H 0.033 4.100 -3.002 1.00 . A A . 2 SER HB3 1 1
1 32 1 1 2 SER HG H 0.262 3.675 -0.206 1.00 . A A . 2 SER HG 1 1
1 33 1 1 2 SER N N 2.377 5.408 -3.058 1.00 . A A . 2 SER N 1 1
1 34 1 1 2 SER O O 2.509 2.644 -3.484 1.00 . A A . 2 SER O 1 1
1 35 1 1 2 SER OG O -0.044 3.420 -1.080 1.00 . A A . 2 SER OG 1 1
1 36 1 1 3 CYS C C 3.478 0.248 -0.367 1.00 . A A . 3 CYS C 1 1
1 37 1 1 3 CYS CA C 3.933 1.235 -1.446 1.00 . A A . 3 CYS CA 1 1
1 38 1 1 3 CYS CB C 5.419 1.576 -1.333 1.00 . A A . 3 CYS CB 1 1
1 39 1 1 3 CYS H H 3.231 2.932 -0.425 1.00 . A A . 3 CYS H 1 1
1 40 1 1 3 CYS HA H 3.768 0.795 -2.431 1.00 . A A . 3 CYS HA 1 1
1 41 1 1 3 CYS HB2 H 5.598 2.128 -0.408 1.00 . A A . 3 CYS HB2 1 1
1 42 1 1 3 CYS HB3 H 6.010 0.663 -1.291 1.00 . A A . 3 CYS HB3 1 1
1 43 1 1 3 CYS N N 3.177 2.475 -1.327 1.00 . A A . 3 CYS N 1 1
1 44 1 1 3 CYS O O 3.216 0.641 0.769 1.00 . A A . 3 CYS O 1 1
1 45 1 1 3 CYS SG S 6.004 2.587 -2.718 1.00 . A A . 3 CYS SG 1 1
1 46 1 1 4 CYS C C 3.904 -3.076 0.466 1.00 . A A . 4 CYS C 1 1
1 47 1 1 4 CYS CA C 2.821 -2.108 0.063 1.00 . A A . 4 CYS CA 1 1
1 48 1 1 4 CYS CB C 1.734 -2.785 -0.753 1.00 . A A . 4 CYS CB 1 1
1 49 1 1 4 CYS H H 3.654 -1.349 -1.647 1.00 . A A . 4 CYS H 1 1
1 50 1 1 4 CYS HA H 2.426 -1.756 0.995 1.00 . A A . 4 CYS HA 1 1
1 51 1 1 4 CYS HB2 H 2.149 -3.034 -1.730 1.00 . A A . 4 CYS HB2 1 1
1 52 1 1 4 CYS HB3 H 1.489 -3.726 -0.285 1.00 . A A . 4 CYS HB3 1 1
1 53 1 1 4 CYS N N 3.370 -1.034 -0.732 1.00 . A A . 4 CYS N 1 1
1 54 1 1 4 CYS O O 4.891 -3.242 -0.243 1.00 . A A . 4 CYS O 1 1
1 55 1 1 4 CYS SG S 0.211 -1.802 -0.905 1.00 . A A . 4 CYS SG 1 1
1 56 1 1 5 ARG C C 4.757 -6.000 1.514 1.00 . A A . 5 ARG C 1 1
1 57 1 1 5 ARG CA C 4.724 -4.615 2.151 1.00 . A A . 5 ARG CA 1 1
1 58 1 1 5 ARG CB C 4.804 -4.608 3.663 1.00 . A A . 5 ARG CB 1 1
1 59 1 1 5 ARG CD C 3.848 -4.929 5.855 1.00 . A A . 5 ARG CD 1 1
1 60 1 1 5 ARG CG C 3.604 -5.222 4.373 1.00 . A A . 5 ARG CG 1 1
1 61 1 1 5 ARG CZ C 2.852 -5.624 8.044 1.00 . A A . 5 ARG CZ 1 1
1 62 1 1 5 ARG H H 2.911 -3.510 2.193 1.00 . A A . 5 ARG H 1 1
1 63 1 1 5 ARG HA H 5.626 -4.132 1.855 1.00 . A A . 5 ARG HA 1 1
1 64 1 1 5 ARG HB2 H 5.702 -5.159 3.944 1.00 . A A . 5 ARG HB2 1 1
1 65 1 1 5 ARG HB3 H 4.915 -3.572 3.968 1.00 . A A . 5 ARG HB3 1 1
1 66 1 1 5 ARG HD2 H 4.856 -5.272 6.112 1.00 . A A . 5 ARG HD2 1 1
1 67 1 1 5 ARG HD3 H 3.816 -3.844 5.995 1.00 . A A . 5 ARG HD3 1 1
1 68 1 1 5 ARG HE H 2.094 -6.044 6.207 1.00 . A A . 5 ARG HE 1 1
1 69 1 1 5 ARG HG2 H 2.672 -4.760 4.039 1.00 . A A . 5 ARG HG2 1 1
1 70 1 1 5 ARG HG3 H 3.561 -6.297 4.185 1.00 . A A . 5 ARG HG3 1 1
1 71 1 1 5 ARG HH11 H 4.555 -4.521 8.280 1.00 . A A . 5 ARG HH11 1 1
1 72 1 1 5 ARG HH12 H 3.795 -5.044 9.765 1.00 . A A . 5 ARG HH12 1 1
1 73 1 1 5 ARG HH21 H 1.138 -6.725 8.160 1.00 . A A . 5 ARG HH21 1 1
1 74 1 1 5 ARG HH22 H 1.854 -6.294 9.699 1.00 . A A . 5 ARG HH22 1 1
1 75 1 1 5 ARG N N 3.720 -3.711 1.629 1.00 . A A . 5 ARG N 1 1
1 76 1 1 5 ARG NE N 2.853 -5.593 6.700 1.00 . A A . 5 ARG NE 1 1
1 77 1 1 5 ARG NH1 N 3.812 -5.012 8.755 1.00 . A A . 5 ARG NH1 1 1
1 78 1 1 5 ARG NH2 N 1.871 -6.273 8.688 1.00 . A A . 5 ARG NH2 1 1
1 79 1 1 5 ARG O O 5.638 -6.800 1.828 1.00 . A A . 5 ARG O 1 1
1 80 1 1 6 ASN C C 2.933 -6.968 -1.550 1.00 . A A . 6 ASN C 1 1
1 81 1 1 6 ASN CA C 3.959 -7.232 -0.463 1.00 . A A . 6 ASN CA 1 1
1 82 1 1 6 ASN CB C 4.052 -8.686 0.063 1.00 . A A . 6 ASN CB 1 1
1 83 1 1 6 ASN CG C 3.420 -8.959 1.435 1.00 . A A . 6 ASN CG 1 1
1 84 1 1 6 ASN H H 3.173 -5.535 0.331 1.00 . A A . 6 ASN H 1 1
1 85 1 1 6 ASN HA H 4.847 -6.955 -1.001 1.00 . A A . 6 ASN HA 1 1
1 86 1 1 6 ASN HB2 H 3.624 -9.380 -0.661 1.00 . A A . 6 ASN HB2 1 1
1 87 1 1 6 ASN HB3 H 5.114 -8.932 0.143 1.00 . A A . 6 ASN HB3 1 1
1 88 1 1 6 ASN HD21 H 1.769 -7.862 0.986 1.00 . A A . 6 ASN HD21 1 1
1 89 1 1 6 ASN HD22 H 1.791 -8.569 2.586 1.00 . A A . 6 ASN HD22 1 1
1 90 1 1 6 ASN N N 3.855 -6.233 0.559 1.00 . A A . 6 ASN N 1 1
1 91 1 1 6 ASN ND2 N 2.227 -8.422 1.689 1.00 . A A . 6 ASN ND2 1 1
1 92 1 1 6 ASN O O 2.053 -6.126 -1.429 1.00 . A A . 6 ASN O 1 1
1 93 1 1 6 ASN OD1 O 4.012 -9.638 2.271 1.00 . A A . 6 ASN OD1 1 1
1 94 1 1 7 THR C C 0.885 -8.318 -3.410 1.00 . A A . 7 THR C 1 1
1 95 1 1 7 THR CA C 2.235 -7.686 -3.806 1.00 . A A . 7 THR CA 1 1
1 96 1 1 7 THR CB C 2.924 -8.406 -4.949 1.00 . A A . 7 THR CB 1 1
1 97 1 1 7 THR CG2 C 1.966 -8.481 -6.130 1.00 . A A . 7 THR CG2 1 1
1 98 1 1 7 THR H H 3.886 -8.314 -2.612 1.00 . A A . 7 THR H 1 1
1 99 1 1 7 THR HA H 2.086 -6.693 -4.208 1.00 . A A . 7 THR HA 1 1
1 100 1 1 7 THR HB H 3.180 -9.378 -4.567 1.00 . A A . 7 THR HB 1 1
1 101 1 1 7 THR HG1 H 4.535 -8.239 -6.032 1.00 . A A . 7 THR HG1 1 1
1 102 1 1 7 THR HG21 H 2.490 -8.879 -6.992 1.00 . A A . 7 THR HG21 1 1
1 103 1 1 7 THR HG22 H 1.132 -9.134 -5.872 1.00 . A A . 7 THR HG22 1 1
1 104 1 1 7 THR HG23 H 1.593 -7.475 -6.335 1.00 . A A . 7 THR HG23 1 1
1 105 1 1 7 THR N N 3.134 -7.652 -2.663 1.00 . A A . 7 THR N 1 1
1 106 1 1 7 THR O O -0.153 -8.001 -3.978 1.00 . A A . 7 THR O 1 1
1 107 1 1 7 THR OG1 O 4.108 -7.733 -5.336 1.00 . A A . 7 THR OG1 1 1
1 108 1 1 8 LEU C C -0.960 -8.401 -0.999 1.00 . A A . 8 LEU C 1 1
1 109 1 1 8 LEU CA C -0.218 -9.597 -1.574 1.00 . A A . 8 LEU CA 1 1
1 110 1 1 8 LEU CB C 0.359 -10.395 -0.388 1.00 . A A . 8 LEU CB 1 1
1 111 1 1 8 LEU CD1 C 0.273 -12.325 1.191 1.00 . A A . 8 LEU CD1 1 1
1 112 1 1 8 LEU CD2 C -1.870 -11.225 0.470 1.00 . A A . 8 LEU CD2 1 1
1 113 1 1 8 LEU CG C -0.453 -11.629 0.028 1.00 . A A . 8 LEU CG 1 1
1 114 1 1 8 LEU H H 1.811 -9.380 -1.983 1.00 . A A . 8 LEU H 1 1
1 115 1 1 8 LEU HA H -0.897 -10.156 -2.204 1.00 . A A . 8 LEU HA 1 1
1 116 1 1 8 LEU HB2 H 1.389 -10.633 -0.611 1.00 . A A . 8 LEU HB2 1 1
1 117 1 1 8 LEU HB3 H 0.470 -9.764 0.486 1.00 . A A . 8 LEU HB3 1 1
1 118 1 1 8 LEU HD11 H 1.276 -12.619 0.880 1.00 . A A . 8 LEU HD11 1 1
1 119 1 1 8 LEU HD12 H 0.356 -11.643 2.041 1.00 . A A . 8 LEU HD12 1 1
1 120 1 1 8 LEU HD13 H -0.273 -13.215 1.501 1.00 . A A . 8 LEU HD13 1 1
1 121 1 1 8 LEU HD21 H -2.432 -10.841 -0.379 1.00 . A A . 8 LEU HD21 1 1
1 122 1 1 8 LEU HD22 H -2.400 -12.095 0.859 1.00 . A A . 8 LEU HD22 1 1
1 123 1 1 8 LEU HD23 H -1.827 -10.461 1.252 1.00 . A A . 8 LEU HD23 1 1
1 124 1 1 8 LEU HG H -0.522 -12.320 -0.816 1.00 . A A . 8 LEU HG 1 1
1 125 1 1 8 LEU N N 0.909 -9.176 -2.387 1.00 . A A . 8 LEU N 1 1
1 126 1 1 8 LEU O O -2.183 -8.312 -1.053 1.00 . A A . 8 LEU O 1 1
1 127 1 1 9 ALA C C -1.257 -5.305 -0.515 1.00 . A A . 9 ALA C 1 1
1 128 1 1 9 ALA CA C -0.710 -6.398 0.388 1.00 . A A . 9 ALA CA 1 1
1 129 1 1 9 ALA CB C 0.318 -5.808 1.329 1.00 . A A . 9 ALA CB 1 1
1 130 1 1 9 ALA H H 0.837 -7.705 -0.529 1.00 . A A . 9 ALA H 1 1
1 131 1 1 9 ALA HA H -1.521 -6.758 1.009 1.00 . A A . 9 ALA HA 1 1
1 132 1 1 9 ALA HB1 H 0.463 -6.496 2.154 1.00 . A A . 9 ALA HB1 1 1
1 133 1 1 9 ALA HB2 H 1.243 -5.638 0.793 1.00 . A A . 9 ALA HB2 1 1
1 134 1 1 9 ALA HB3 H -0.069 -4.853 1.684 1.00 . A A . 9 ALA HB3 1 1
1 135 1 1 9 ALA N N -0.169 -7.525 -0.381 1.00 . A A . 9 ALA N 1 1
1 136 1 1 9 ALA O O -2.256 -4.677 -0.220 1.00 . A A . 9 ALA O 1 1
1 137 1 1 10 ARG C C -2.226 -5.004 -3.433 1.00 . A A . 10 ARG C 1 1
1 138 1 1 10 ARG CA C -0.924 -4.460 -2.847 1.00 . A A . 10 ARG CA 1 1
1 139 1 1 10 ARG CB C 0.290 -4.688 -3.736 1.00 . A A . 10 ARG CB 1 1
1 140 1 1 10 ARG CD C -0.249 -2.886 -5.307 1.00 . A A . 10 ARG CD 1 1
1 141 1 1 10 ARG CG C 0.206 -4.322 -5.205 1.00 . A A . 10 ARG CG 1 1
1 142 1 1 10 ARG CZ C 0.351 -0.624 -4.418 1.00 . A A . 10 ARG CZ 1 1
1 143 1 1 10 ARG H H 0.333 -5.566 -1.641 1.00 . A A . 10 ARG H 1 1
1 144 1 1 10 ARG HA H -1.068 -3.416 -2.663 1.00 . A A . 10 ARG HA 1 1
1 145 1 1 10 ARG HB2 H 1.147 -4.193 -3.279 1.00 . A A . 10 ARG HB2 1 1
1 146 1 1 10 ARG HB3 H 0.453 -5.741 -3.709 1.00 . A A . 10 ARG HB3 1 1
1 147 1 1 10 ARG HD2 H -0.241 -2.683 -6.366 1.00 . A A . 10 ARG HD2 1 1
1 148 1 1 10 ARG HD3 H -1.252 -2.872 -4.892 1.00 . A A . 10 ARG HD3 1 1
1 149 1 1 10 ARG HE H 1.366 -2.322 -4.040 1.00 . A A . 10 ARG HE 1 1
1 150 1 1 10 ARG HG2 H 1.179 -4.448 -5.680 1.00 . A A . 10 ARG HG2 1 1
1 151 1 1 10 ARG HG3 H -0.514 -4.969 -5.711 1.00 . A A . 10 ARG HG3 1 1
1 152 1 1 10 ARG HH11 H -1.293 -0.567 -5.637 1.00 . A A . 10 ARG HH11 1 1
1 153 1 1 10 ARG HH12 H -0.849 0.956 -4.904 1.00 . A A . 10 ARG HH12 1 1
1 154 1 1 10 ARG HH21 H 1.910 -0.340 -3.127 1.00 . A A . 10 ARG HH21 1 1
1 155 1 1 10 ARG HH22 H 0.981 1.090 -3.498 1.00 . A A . 10 ARG HH22 1 1
1 156 1 1 10 ARG N N -0.552 -5.096 -1.610 1.00 . A A . 10 ARG N 1 1
1 157 1 1 10 ARG NE N 0.596 -1.937 -4.563 1.00 . A A . 10 ARG NE 1 1
1 158 1 1 10 ARG NH1 N -0.679 -0.030 -5.044 1.00 . A A . 10 ARG NH1 1 1
1 159 1 1 10 ARG NH2 N 1.144 0.100 -3.616 1.00 . A A . 10 ARG NH2 1 1
1 160 1 1 10 ARG O O -3.070 -4.229 -3.868 1.00 . A A . 10 ARG O 1 1
1 161 1 1 11 ASN C C -4.813 -6.648 -2.991 1.00 . A A . 11 ASN C 1 1
1 162 1 1 11 ASN CA C -3.627 -6.964 -3.925 1.00 . A A . 11 ASN CA 1 1
1 163 1 1 11 ASN CB C -3.428 -8.472 -4.180 1.00 . A A . 11 ASN CB 1 1
1 164 1 1 11 ASN CG C -2.533 -8.794 -5.385 1.00 . A A . 11 ASN CG 1 1
1 165 1 1 11 ASN H H -1.660 -6.853 -2.977 1.00 . A A . 11 ASN H 1 1
1 166 1 1 11 ASN HA H -3.870 -6.507 -4.890 1.00 . A A . 11 ASN HA 1 1
1 167 1 1 11 ASN HB2 H -3.013 -8.951 -3.292 1.00 . A A . 11 ASN HB2 1 1
1 168 1 1 11 ASN HB3 H -4.397 -8.925 -4.388 1.00 . A A . 11 ASN HB3 1 1
1 169 1 1 11 ASN HD21 H -2.359 -10.742 -4.802 1.00 . A A . 11 ASN HD21 1 1
1 170 1 1 11 ASN HD22 H -1.494 -10.299 -6.265 1.00 . A A . 11 ASN HD22 1 1
1 171 1 1 11 ASN N N -2.402 -6.326 -3.422 1.00 . A A . 11 ASN N 1 1
1 172 1 1 11 ASN ND2 N -2.096 -10.051 -5.491 1.00 . A A . 11 ASN ND2 1 1
1 173 1 1 11 ASN O O -5.833 -6.144 -3.452 1.00 . A A . 11 ASN O 1 1
1 174 1 1 11 ASN OD1 O -2.228 -7.930 -6.205 1.00 . A A . 11 ASN OD1 1 1
1 175 1 1 12 CYS C C -5.776 -4.909 -0.676 1.00 . A A . 12 CYS C 1 1
1 176 1 1 12 CYS CA C -5.465 -6.401 -0.571 1.00 . A A . 12 CYS CA 1 1
1 177 1 1 12 CYS CB C -4.780 -6.745 0.769 1.00 . A A . 12 CYS CB 1 1
1 178 1 1 12 CYS H H -3.813 -7.354 -1.409 1.00 . A A . 12 CYS H 1 1
1 179 1 1 12 CYS HA H -6.404 -6.927 -0.611 1.00 . A A . 12 CYS HA 1 1
1 180 1 1 12 CYS HB2 H -4.771 -7.831 0.875 1.00 . A A . 12 CYS HB2 1 1
1 181 1 1 12 CYS HB3 H -3.745 -6.422 0.739 1.00 . A A . 12 CYS HB3 1 1
1 182 1 1 12 CYS N N -4.646 -6.879 -1.681 1.00 . A A . 12 CYS N 1 1
1 183 1 1 12 CYS O O -6.894 -4.504 -0.394 1.00 . A A . 12 CYS O 1 1
1 184 1 1 12 CYS SG S -5.476 -6.059 2.306 1.00 . A A . 12 CYS SG 1 1
1 185 1 1 13 TYR C C -5.706 -2.196 -2.317 1.00 . A A . 13 TYR C 1 1
1 186 1 1 13 TYR CA C -4.868 -2.638 -1.111 1.00 . A A . 13 TYR CA 1 1
1 187 1 1 13 TYR CB C -3.453 -2.033 -1.122 1.00 . A A . 13 TYR CB 1 1
1 188 1 1 13 TYR CD1 C -3.244 -0.104 -2.759 1.00 . A A . 13 TYR CD1 1 1
1 189 1 1 13 TYR CD2 C -3.170 0.384 -0.370 1.00 . A A . 13 TYR CD2 1 1
1 190 1 1 13 TYR CE1 C -3.092 1.268 -3.045 1.00 . A A . 13 TYR CE1 1 1
1 191 1 1 13 TYR CE2 C -3.007 1.756 -0.650 1.00 . A A . 13 TYR CE2 1 1
1 192 1 1 13 TYR CG C -3.326 -0.546 -1.421 1.00 . A A . 13 TYR CG 1 1
1 193 1 1 13 TYR CZ C -2.990 2.202 -1.991 1.00 . A A . 13 TYR CZ 1 1
1 194 1 1 13 TYR H H -3.866 -4.556 -1.061 1.00 . A A . 13 TYR H 1 1
1 195 1 1 13 TYR HA H -5.390 -2.277 -0.227 1.00 . A A . 13 TYR HA 1 1
1 196 1 1 13 TYR HB2 H -3.003 -2.236 -0.154 1.00 . A A . 13 TYR HB2 1 1
1 197 1 1 13 TYR HB3 H -2.868 -2.558 -1.870 1.00 . A A . 13 TYR HB3 1 1
1 198 1 1 13 TYR HD1 H -3.284 -0.817 -3.569 1.00 . A A . 13 TYR HD1 1 1
1 199 1 1 13 TYR HD2 H -3.152 0.042 0.653 1.00 . A A . 13 TYR HD2 1 1
1 200 1 1 13 TYR HE1 H -3.038 1.600 -4.072 1.00 . A A . 13 TYR HE1 1 1
1 201 1 1 13 TYR HE2 H -2.881 2.459 0.160 1.00 . A A . 13 TYR HE2 1 1
1 202 1 1 13 TYR HH H -2.813 4.087 -1.493 1.00 . A A . 13 TYR HH 1 1
1 203 1 1 13 TYR N N -4.772 -4.099 -1.006 1.00 . A A . 13 TYR N 1 1
1 204 1 1 13 TYR O O -6.566 -1.327 -2.176 1.00 . A A . 13 TYR O 1 1
1 205 1 1 13 TYR OH O -2.869 3.533 -2.273 1.00 . A A . 13 TYR OH 1 1
1 206 1 1 14 ASN C C -7.675 -3.142 -4.525 1.00 . A A . 14 ASN C 1 1
1 207 1 1 14 ASN CA C -6.246 -2.618 -4.710 1.00 . A A . 14 ASN CA 1 1
1 208 1 1 14 ASN CB C -5.551 -3.319 -5.896 1.00 . A A . 14 ASN CB 1 1
1 209 1 1 14 ASN CG C -4.170 -2.745 -6.239 1.00 . A A . 14 ASN CG 1 1
1 210 1 1 14 ASN H H -4.802 -3.555 -3.480 1.00 . A A . 14 ASN H 1 1
1 211 1 1 14 ASN HA H -6.311 -1.554 -4.910 1.00 . A A . 14 ASN HA 1 1
1 212 1 1 14 ASN HB2 H -5.464 -4.383 -5.668 1.00 . A A . 14 ASN HB2 1 1
1 213 1 1 14 ASN HB3 H -6.180 -3.217 -6.785 1.00 . A A . 14 ASN HB3 1 1
1 214 1 1 14 ASN HD21 H -3.524 -4.553 -6.919 1.00 . A A . 14 ASN HD21 1 1
1 215 1 1 14 ASN HD22 H -2.352 -3.253 -7.005 1.00 . A A . 14 ASN HD22 1 1
1 216 1 1 14 ASN N N -5.464 -2.797 -3.487 1.00 . A A . 14 ASN N 1 1
1 217 1 1 14 ASN ND2 N -3.278 -3.584 -6.773 1.00 . A A . 14 ASN ND2 1 1
1 218 1 1 14 ASN O O -8.620 -2.612 -5.104 1.00 . A A . 14 ASN O 1 1
1 219 1 1 14 ASN OD1 O -3.902 -1.565 -6.021 1.00 . A A . 14 ASN OD1 1 1
1 220 1 1 15 ALA C C -9.796 -3.885 -2.275 1.00 . A A . 15 ALA C 1 1
1 221 1 1 15 ALA CA C -9.073 -4.763 -3.281 1.00 . A A . 15 ALA CA 1 1
1 222 1 1 15 ALA CB C -8.866 -6.145 -2.668 1.00 . A A . 15 ALA CB 1 1
1 223 1 1 15 ALA H H -6.961 -4.536 -3.284 1.00 . A A . 15 ALA H 1 1
1 224 1 1 15 ALA HA H -9.716 -4.855 -4.154 1.00 . A A . 15 ALA HA 1 1
1 225 1 1 15 ALA HB1 H -8.385 -6.804 -3.389 1.00 . A A . 15 ALA HB1 1 1
1 226 1 1 15 ALA HB2 H -8.258 -6.067 -1.771 1.00 . A A . 15 ALA HB2 1 1
1 227 1 1 15 ALA HB3 H -9.840 -6.554 -2.391 1.00 . A A . 15 ALA HB3 1 1
1 228 1 1 15 ALA N N -7.811 -4.180 -3.694 1.00 . A A . 15 ALA N 1 1
1 229 1 1 15 ALA O O -10.999 -3.742 -2.416 1.00 . A A . 15 ALA O 1 1
1 230 1 1 16 CYS C C -10.193 -1.113 -1.200 1.00 . A A . 16 CYS C 1 1
1 231 1 1 16 CYS CA C -9.774 -2.350 -0.385 1.00 . A A . 16 CYS CA 1 1
1 232 1 1 16 CYS CB C -8.840 -2.046 0.797 1.00 . A A . 16 CYS CB 1 1
1 233 1 1 16 CYS H H -8.118 -3.356 -1.184 1.00 . A A . 16 CYS H 1 1
1 234 1 1 16 CYS HA H -10.677 -2.812 0.026 1.00 . A A . 16 CYS HA 1 1
1 235 1 1 16 CYS HB2 H -9.008 -2.790 1.578 1.00 . A A . 16 CYS HB2 1 1
1 236 1 1 16 CYS HB3 H -7.794 -2.117 0.490 1.00 . A A . 16 CYS HB3 1 1
1 237 1 1 16 CYS N N -9.129 -3.302 -1.271 1.00 . A A . 16 CYS N 1 1
1 238 1 1 16 CYS O O -11.237 -0.529 -0.927 1.00 . A A . 16 CYS O 1 1
1 239 1 1 16 CYS SG S -9.051 -0.416 1.538 1.00 . A A . 16 CYS SG 1 1
1 240 1 1 17 ARG C C -10.929 -0.016 -4.023 1.00 . A A . 17 ARG C 1 1
1 241 1 1 17 ARG CA C -9.712 0.339 -3.147 1.00 . A A . 17 ARG CA 1 1
1 242 1 1 17 ARG CB C -8.452 0.706 -3.959 1.00 . A A . 17 ARG CB 1 1
1 243 1 1 17 ARG CD C -8.144 3.255 -3.950 1.00 . A A . 17 ARG CD 1 1
1 244 1 1 17 ARG CG C -8.525 2.015 -4.774 1.00 . A A . 17 ARG CG 1 1
1 245 1 1 17 ARG CZ C -10.249 3.961 -2.781 1.00 . A A . 17 ARG CZ 1 1
1 246 1 1 17 ARG H H -8.633 -1.359 -2.446 1.00 . A A . 17 ARG H 1 1
1 247 1 1 17 ARG HA H -9.992 1.181 -2.521 1.00 . A A . 17 ARG HA 1 1
1 248 1 1 17 ARG HB2 H -7.594 0.784 -3.287 1.00 . A A . 17 ARG HB2 1 1
1 249 1 1 17 ARG HB3 H -8.248 -0.105 -4.647 1.00 . A A . 17 ARG HB3 1 1
1 250 1 1 17 ARG HD2 H -7.119 3.147 -3.588 1.00 . A A . 17 ARG HD2 1 1
1 251 1 1 17 ARG HD3 H -8.177 4.144 -4.579 1.00 . A A . 17 ARG HD3 1 1
1 252 1 1 17 ARG HE H -8.742 2.880 -1.975 1.00 . A A . 17 ARG HE 1 1
1 253 1 1 17 ARG HG2 H -7.813 1.950 -5.598 1.00 . A A . 17 ARG HG2 1 1
1 254 1 1 17 ARG HG3 H -9.518 2.139 -5.206 1.00 . A A . 17 ARG HG3 1 1
1 255 1 1 17 ARG HH11 H -10.143 4.779 -4.656 1.00 . A A . 17 ARG HH11 1 1
1 256 1 1 17 ARG HH12 H -11.641 5.047 -3.808 1.00 . A A . 17 ARG HH12 1 1
1 257 1 1 17 ARG HH21 H -10.713 3.253 -0.920 1.00 . A A . 17 ARG HH21 1 1
1 258 1 1 17 ARG HH22 H -11.956 4.203 -1.696 1.00 . A A . 17 ARG HH22 1 1
1 259 1 1 17 ARG N N -9.410 -0.751 -2.226 1.00 . A A . 17 ARG N 1 1
1 260 1 1 17 ARG NE N -9.020 3.412 -2.785 1.00 . A A . 17 ARG NE 1 1
1 261 1 1 17 ARG NH1 N -10.714 4.652 -3.834 1.00 . A A . 17 ARG NH1 1 1
1 262 1 1 17 ARG NH2 N -11.032 3.800 -1.709 1.00 . A A . 17 ARG NH2 1 1
1 263 1 1 17 ARG O O -11.719 0.872 -4.343 1.00 . A A . 17 ARG O 1 1
1 264 1 1 18 PHE C C -13.489 -1.603 -3.821 1.00 . A A . 18 PHE C 1 1
1 265 1 1 18 PHE CA C -12.380 -1.851 -4.848 1.00 . A A . 18 PHE CA 1 1
1 266 1 1 18 PHE CB C -12.263 -3.360 -5.149 1.00 . A A . 18 PHE CB 1 1
1 267 1 1 18 PHE CD1 C -14.568 -4.254 -5.727 1.00 . A A . 18 PHE CD1 1 1
1 268 1 1 18 PHE CD2 C -12.951 -3.931 -7.528 1.00 . A A . 18 PHE CD2 1 1
1 269 1 1 18 PHE CE1 C -15.518 -4.710 -6.662 1.00 . A A . 18 PHE CE1 1 1
1 270 1 1 18 PHE CE2 C -13.902 -4.385 -8.464 1.00 . A A . 18 PHE CE2 1 1
1 271 1 1 18 PHE CG C -13.277 -3.873 -6.156 1.00 . A A . 18 PHE CG 1 1
1 272 1 1 18 PHE CZ C -15.186 -4.776 -8.033 1.00 . A A . 18 PHE CZ 1 1
1 273 1 1 18 PHE H H -10.416 -1.981 -4.061 1.00 . A A . 18 PHE H 1 1
1 274 1 1 18 PHE HA H -12.607 -1.326 -5.777 1.00 . A A . 18 PHE HA 1 1
1 275 1 1 18 PHE HB2 H -11.254 -3.585 -5.472 1.00 . A A . 18 PHE HB2 1 1
1 276 1 1 18 PHE HB3 H -12.394 -3.960 -4.254 1.00 . A A . 18 PHE HB3 1 1
1 277 1 1 18 PHE HD1 H -14.827 -4.203 -4.676 1.00 . A A . 18 PHE HD1 1 1
1 278 1 1 18 PHE HD2 H -11.974 -3.621 -7.869 1.00 . A A . 18 PHE HD2 1 1
1 279 1 1 18 PHE HE1 H -16.502 -5.001 -6.326 1.00 . A A . 18 PHE HE1 1 1
1 280 1 1 18 PHE HE2 H -13.646 -4.434 -9.513 1.00 . A A . 18 PHE HE2 1 1
1 281 1 1 18 PHE HZ H -15.917 -5.131 -8.747 1.00 . A A . 18 PHE HZ 1 1
1 282 1 1 18 PHE N N -11.123 -1.314 -4.336 1.00 . A A . 18 PHE N 1 1
1 283 1 1 18 PHE O O -14.506 -0.993 -4.150 1.00 . A A . 18 PHE O 1 1
1 284 1 1 19 THR C C -14.554 -0.526 -1.069 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C -14.253 -1.972 -1.499 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C -13.838 -2.891 -0.331 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C -13.368 -4.299 -0.749 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H -12.460 -2.661 -2.396 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H -15.201 -2.359 -1.862 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H -14.721 -3.049 0.250 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H -12.322 -1.745 0.065 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H -12.302 -4.421 -0.573 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H -13.879 -5.054 -0.159 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H -13.582 -4.497 -1.801 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N -13.279 -2.079 -2.580 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O -13.955 0.431 -1.558 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O -12.948 -2.267 0.571 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 GLY C C -14.869 1.161 1.722 1.00 . A A . 20 GLY C 1 1
1 299 1 1 20 GLY CA C -15.828 0.866 0.558 1.00 . A A . 20 GLY CA 1 1
1 300 1 1 20 GLY H H -15.839 -1.230 0.309 1.00 . A A . 20 GLY H 1 1
1 301 1 1 20 GLY HA2 H -15.797 1.700 -0.145 1.00 . A A . 20 GLY HA2 1 1
1 302 1 1 20 GLY HA3 H -16.846 0.781 0.944 1.00 . A A . 20 GLY HA3 1 1
1 303 1 1 20 GLY N N -15.486 -0.389 -0.110 1.00 . A A . 20 GLY N 1 1
1 304 1 1 20 GLY O O -15.245 1.816 2.694 1.00 . A A . 20 GLY O 1 1
1 305 1 1 21 GLY C C -11.677 2.009 1.603 1.00 . A A . 21 GLY C 1 1
1 306 1 1 21 GLY CA C -12.472 0.984 2.405 1.00 . A A . 21 GLY CA 1 1
1 307 1 1 21 GLY H H -13.408 0.202 0.747 1.00 . A A . 21 GLY H 1 1
1 308 1 1 21 GLY HA2 H -12.768 1.349 3.392 1.00 . A A . 21 GLY HA2 1 1
1 309 1 1 21 GLY HA3 H -11.880 0.076 2.532 1.00 . A A . 21 GLY HA3 1 1
1 310 1 1 21 GLY N N -13.624 0.684 1.597 1.00 . A A . 21 GLY N 1 1
1 311 1 1 21 GLY O O -11.200 1.744 0.501 1.00 . A A . 21 GLY O 1 1
1 312 1 1 22 SER C C -9.281 3.858 1.638 1.00 . A A . 22 SER C 1 1
1 313 1 1 22 SER CA C -10.738 4.290 1.747 1.00 . A A . 22 SER CA 1 1
1 314 1 1 22 SER CB C -10.909 5.472 2.717 1.00 . A A . 22 SER CB 1 1
1 315 1 1 22 SER H H -11.908 3.328 3.088 1.00 . A A . 22 SER H 1 1
1 316 1 1 22 SER HA H -11.099 4.608 0.769 1.00 . A A . 22 SER HA 1 1
1 317 1 1 22 SER HB2 H -10.232 6.270 2.458 1.00 . A A . 22 SER HB2 1 1
1 318 1 1 22 SER HB3 H -11.870 5.928 2.598 1.00 . A A . 22 SER HB3 1 1
1 319 1 1 22 SER HG H -9.949 4.593 4.170 1.00 . A A . 22 SER HG 1 1
1 320 1 1 22 SER N N -11.548 3.198 2.180 1.00 . A A . 22 SER N 1 1
1 321 1 1 22 SER O O -8.836 2.834 2.144 1.00 . A A . 22 SER O 1 1
1 322 1 1 22 SER OG O -10.769 5.083 4.074 1.00 . A A . 22 SER OG 1 1
1 323 1 1 23 GLN C C -6.296 4.543 1.952 1.00 . A A . 23 GLN C 1 1
1 324 1 1 23 GLN CA C -7.136 4.640 0.668 1.00 . A A . 23 GLN CA 1 1
1 325 1 1 23 GLN CB C -6.692 5.789 -0.256 1.00 . A A . 23 GLN CB 1 1
1 326 1 1 23 GLN CD C -4.855 6.597 -1.824 1.00 . A A . 23 GLN CD 1 1
1 327 1 1 23 GLN CG C -5.277 5.537 -0.804 1.00 . A A . 23 GLN CG 1 1
1 328 1 1 23 GLN H H -9.087 5.580 0.920 1.00 . A A . 23 GLN H 1 1
1 329 1 1 23 GLN HA H -6.999 3.708 0.112 1.00 . A A . 23 GLN HA 1 1
1 330 1 1 23 GLN HB2 H -7.381 5.850 -1.102 1.00 . A A . 23 GLN HB2 1 1
1 331 1 1 23 GLN HB3 H -6.723 6.740 0.278 1.00 . A A . 23 GLN HB3 1 1
1 332 1 1 23 GLN HE21 H -4.657 8.008 -0.364 1.00 . A A . 23 GLN HE21 1 1
1 333 1 1 23 GLN HE22 H -4.300 8.548 -1.990 1.00 . A A . 23 GLN HE22 1 1
1 334 1 1 23 GLN HG2 H -4.559 5.529 0.013 1.00 . A A . 23 GLN HG2 1 1
1 335 1 1 23 GLN HG3 H -5.255 4.560 -1.287 1.00 . A A . 23 GLN HG3 1 1
1 336 1 1 23 GLN N N -8.559 4.730 0.970 1.00 . A A . 23 GLN N 1 1
1 337 1 1 23 GLN NE2 N -4.581 7.817 -1.354 1.00 . A A . 23 GLN NE2 1 1
1 338 1 1 23 GLN O O -5.356 3.748 1.984 1.00 . A A . 23 GLN O 1 1
1 339 1 1 23 GLN OE1 O -4.769 6.316 -3.018 1.00 . A A . 23 GLN OE1 1 1
1 340 1 1 24 PRO C C -6.281 3.722 4.910 1.00 . A A . 24 PRO C 1 1
1 341 1 1 24 PRO CA C -6.039 5.101 4.346 1.00 . A A . 24 PRO CA 1 1
1 342 1 1 24 PRO CB C -6.708 6.145 5.244 1.00 . A A . 24 PRO CB 1 1
1 343 1 1 24 PRO CD C -7.638 6.334 3.142 1.00 . A A . 24 PRO CD 1 1
1 344 1 1 24 PRO CG C -7.132 7.236 4.263 1.00 . A A . 24 PRO CG 1 1
1 345 1 1 24 PRO HA H -4.959 5.187 4.276 1.00 . A A . 24 PRO HA 1 1
1 346 1 1 24 PRO HB2 H -7.618 5.764 5.712 1.00 . A A . 24 PRO HB2 1 1
1 347 1 1 24 PRO HB3 H -6.053 6.439 6.033 1.00 . A A . 24 PRO HB3 1 1
1 348 1 1 24 PRO HD2 H -8.539 5.860 3.517 1.00 . A A . 24 PRO HD2 1 1
1 349 1 1 24 PRO HD3 H -7.906 6.884 2.239 1.00 . A A . 24 PRO HD3 1 1
1 350 1 1 24 PRO HG2 H -7.916 7.885 4.665 1.00 . A A . 24 PRO HG2 1 1
1 351 1 1 24 PRO HG3 H -6.276 7.828 3.930 1.00 . A A . 24 PRO HG3 1 1
1 352 1 1 24 PRO N N -6.628 5.288 3.027 1.00 . A A . 24 PRO N 1 1
1 353 1 1 24 PRO O O -5.338 3.047 5.297 1.00 . A A . 24 PRO O 1 1
1 354 1 1 25 THR C C -7.217 0.896 4.612 1.00 . A A . 25 THR C 1 1
1 355 1 1 25 THR CA C -7.967 1.993 5.364 1.00 . A A . 25 THR CA 1 1
1 356 1 1 25 THR CB C -9.475 1.824 5.257 1.00 . A A . 25 THR CB 1 1
1 357 1 1 25 THR CG2 C -9.886 0.344 5.373 1.00 . A A . 25 THR CG2 1 1
1 358 1 1 25 THR H H -8.210 4.012 4.575 1.00 . A A . 25 THR H 1 1
1 359 1 1 25 THR HA H -7.724 1.865 6.399 1.00 . A A . 25 THR HA 1 1
1 360 1 1 25 THR HB H -9.718 2.215 4.290 1.00 . A A . 25 THR HB 1 1
1 361 1 1 25 THR HG1 H -9.904 2.288 7.099 1.00 . A A . 25 THR HG1 1 1
1 362 1 1 25 THR HG21 H -10.967 0.232 5.378 1.00 . A A . 25 THR HG21 1 1
1 363 1 1 25 THR HG22 H -9.492 -0.239 4.536 1.00 . A A . 25 THR HG22 1 1
1 364 1 1 25 THR HG23 H -9.478 -0.061 6.300 1.00 . A A . 25 THR HG23 1 1
1 365 1 1 25 THR N N -7.552 3.332 4.943 1.00 . A A . 25 THR N 1 1
1 366 1 1 25 THR O O -6.921 -0.145 5.183 1.00 . A A . 25 THR O 1 1
1 367 1 1 25 THR OG1 O -10.147 2.603 6.225 1.00 . A A . 25 THR OG1 1 1
1 368 1 1 26 CYS C C -4.726 0.097 3.060 1.00 . A A . 26 CYS C 1 1
1 369 1 1 26 CYS CA C -6.146 0.176 2.533 1.00 . A A . 26 CYS CA 1 1
1 370 1 1 26 CYS CB C -6.216 0.522 1.038 1.00 . A A . 26 CYS CB 1 1
1 371 1 1 26 CYS H H -7.241 1.989 2.952 1.00 . A A . 26 CYS H 1 1
1 372 1 1 26 CYS HA H -6.542 -0.819 2.711 1.00 . A A . 26 CYS HA 1 1
1 373 1 1 26 CYS HB2 H -5.654 1.429 0.823 1.00 . A A . 26 CYS HB2 1 1
1 374 1 1 26 CYS HB3 H -5.741 -0.289 0.489 1.00 . A A . 26 CYS HB3 1 1
1 375 1 1 26 CYS N N -6.916 1.116 3.336 1.00 . A A . 26 CYS N 1 1
1 376 1 1 26 CYS O O -4.274 -0.966 3.473 1.00 . A A . 26 CYS O 1 1
1 377 1 1 26 CYS SG S -7.874 0.740 0.336 1.00 . A A . 26 CYS SG 1 1
1 378 1 1 27 GLY C C -2.659 0.940 5.174 1.00 . A A . 27 GLY C 1 1
1 379 1 1 27 GLY CA C -2.729 1.348 3.700 1.00 . A A . 27 GLY CA 1 1
1 380 1 1 27 GLY H H -4.533 2.075 2.811 1.00 . A A . 27 GLY H 1 1
1 381 1 1 27 GLY HA2 H -2.119 0.633 3.166 1.00 . A A . 27 GLY HA2 1 1
1 382 1 1 27 GLY HA3 H -2.329 2.348 3.555 1.00 . A A . 27 GLY HA3 1 1
1 383 1 1 27 GLY N N -4.055 1.245 3.121 1.00 . A A . 27 GLY N 1 1
1 384 1 1 27 GLY O O -1.584 0.598 5.655 1.00 . A A . 27 GLY O 1 1
1 385 1 1 28 ILE C C -3.945 -1.135 7.246 1.00 . A A . 28 ILE C 1 1
1 386 1 1 28 ILE CA C -3.808 0.376 7.244 1.00 . A A . 28 ILE CA 1 1
1 387 1 1 28 ILE CB C -4.935 0.997 8.078 1.00 . A A . 28 ILE CB 1 1
1 388 1 1 28 ILE CD1 C -5.900 3.260 8.664 1.00 . A A . 28 ILE CD1 1 1
1 389 1 1 28 ILE CG1 C -4.622 2.479 8.360 1.00 . A A . 28 ILE CG1 1 1
1 390 1 1 28 ILE CG2 C -5.123 0.223 9.393 1.00 . A A . 28 ILE CG2 1 1
1 391 1 1 28 ILE H H -4.622 1.324 5.505 1.00 . A A . 28 ILE H 1 1
1 392 1 1 28 ILE HA H -2.848 0.590 7.685 1.00 . A A . 28 ILE HA 1 1
1 393 1 1 28 ILE HB H -5.864 0.868 7.522 1.00 . A A . 28 ILE HB 1 1
1 394 1 1 28 ILE HD11 H -6.574 3.204 7.812 1.00 . A A . 28 ILE HD11 1 1
1 395 1 1 28 ILE HD12 H -6.397 2.850 9.539 1.00 . A A . 28 ILE HD12 1 1
1 396 1 1 28 ILE HD13 H -5.642 4.300 8.848 1.00 . A A . 28 ILE HD13 1 1
1 397 1 1 28 ILE HG12 H -3.929 2.559 9.201 1.00 . A A . 28 ILE HG12 1 1
1 398 1 1 28 ILE HG13 H -4.145 2.946 7.500 1.00 . A A . 28 ILE HG13 1 1
1 399 1 1 28 ILE HG21 H -4.153 0.112 9.882 1.00 . A A . 28 ILE HG21 1 1
1 400 1 1 28 ILE HG22 H -5.823 0.747 10.036 1.00 . A A . 28 ILE HG22 1 1
1 401 1 1 28 ILE HG23 H -5.535 -0.766 9.191 1.00 . A A . 28 ILE HG23 1 1
1 402 1 1 28 ILE N N -3.780 0.920 5.898 1.00 . A A . 28 ILE N 1 1
1 403 1 1 28 ILE O O -3.102 -1.839 7.803 1.00 . A A . 28 ILE O 1 1
1 404 1 1 29 LEU C C -4.516 -3.890 6.191 1.00 . A A . 29 LEU C 1 1
1 405 1 1 29 LEU CA C -5.510 -2.983 6.895 1.00 . A A . 29 LEU CA 1 1
1 406 1 1 29 LEU CB C -6.914 -3.268 6.338 1.00 . A A . 29 LEU CB 1 1
1 407 1 1 29 LEU CD1 C -9.369 -2.817 6.368 1.00 . A A . 29 LEU CD1 1 1
1 408 1 1 29 LEU CD2 C -8.148 -2.899 8.558 1.00 . A A . 29 LEU CD2 1 1
1 409 1 1 29 LEU CG C -8.032 -2.524 7.072 1.00 . A A . 29 LEU CG 1 1
1 410 1 1 29 LEU H H -5.597 -0.948 6.133 1.00 . A A . 29 LEU H 1 1
1 411 1 1 29 LEU HA H -5.493 -3.166 7.963 1.00 . A A . 29 LEU HA 1 1
1 412 1 1 29 LEU HB2 H -6.940 -2.996 5.280 1.00 . A A . 29 LEU HB2 1 1
1 413 1 1 29 LEU HB3 H -7.113 -4.339 6.413 1.00 . A A . 29 LEU HB3 1 1
1 414 1 1 29 LEU HD11 H -9.313 -2.526 5.318 1.00 . A A . 29 LEU HD11 1 1
1 415 1 1 29 LEU HD12 H -9.599 -3.880 6.424 1.00 . A A . 29 LEU HD12 1 1
1 416 1 1 29 LEU HD13 H -10.176 -2.262 6.848 1.00 . A A . 29 LEU HD13 1 1
1 417 1 1 29 LEU HD21 H -8.266 -3.980 8.667 1.00 . A A . 29 LEU HD21 1 1
1 418 1 1 29 LEU HD22 H -7.269 -2.574 9.116 1.00 . A A . 29 LEU HD22 1 1
1 419 1 1 29 LEU HD23 H -9.013 -2.406 8.998 1.00 . A A . 29 LEU HD23 1 1
1 420 1 1 29 LEU HG H -7.784 -1.471 6.993 1.00 . A A . 29 LEU HG 1 1
1 421 1 1 29 LEU N N -5.082 -1.596 6.719 1.00 . A A . 29 LEU N 1 1
1 422 1 1 29 LEU O O -4.096 -4.923 6.716 1.00 . A A . 29 LEU O 1 1
1 423 1 1 30 CYS C C -1.708 -3.621 4.551 1.00 . A A . 30 CYS C 1 1
1 424 1 1 30 CYS CA C -3.127 -4.058 4.171 1.00 . A A . 30 CYS CA 1 1
1 425 1 1 30 CYS CB C -3.419 -3.781 2.697 1.00 . A A . 30 CYS CB 1 1
1 426 1 1 30 CYS H H -4.552 -2.533 4.726 1.00 . A A . 30 CYS H 1 1
1 427 1 1 30 CYS HA H -3.179 -5.137 4.311 1.00 . A A . 30 CYS HA 1 1
1 428 1 1 30 CYS HB2 H -3.134 -2.757 2.452 1.00 . A A . 30 CYS HB2 1 1
1 429 1 1 30 CYS HB3 H -2.785 -4.431 2.104 1.00 . A A . 30 CYS HB3 1 1
1 430 1 1 30 CYS N N -4.145 -3.432 4.994 1.00 . A A . 30 CYS N 1 1
1 431 1 1 30 CYS O O -0.765 -4.151 3.967 1.00 . A A . 30 CYS O 1 1
1 432 1 1 30 CYS SG S -5.153 -4.035 2.213 1.00 . A A . 30 CYS SG 1 1
1 433 1 1 31 ASP C C 0.631 -1.669 4.789 1.00 . A A . 31 ASP C 1 1
1 434 1 1 31 ASP CA C -0.209 -2.242 5.950 1.00 . A A . 31 ASP CA 1 1
1 435 1 1 31 ASP CB C 0.513 -3.385 6.692 1.00 . A A . 31 ASP CB 1 1
1 436 1 1 31 ASP CG C -0.301 -3.917 7.872 1.00 . A A . 31 ASP CG 1 1
1 437 1 1 31 ASP H H -2.330 -2.295 5.998 1.00 . A A . 31 ASP H 1 1
1 438 1 1 31 ASP HA H -0.364 -1.432 6.664 1.00 . A A . 31 ASP HA 1 1
1 439 1 1 31 ASP HB2 H 0.719 -4.202 5.997 1.00 . A A . 31 ASP HB2 1 1
1 440 1 1 31 ASP HB3 H 1.472 -3.018 7.064 1.00 . A A . 31 ASP HB3 1 1
1 441 1 1 31 ASP HD2 H -0.857 -3.503 9.690 1.00 . A A . 31 ASP HD2 1 1
1 442 1 1 31 ASP N N -1.529 -2.686 5.504 1.00 . A A . 31 ASP N 1 1
1 443 1 1 31 ASP O O 1.810 -1.997 4.651 1.00 . A A . 31 ASP O 1 1
1 444 1 1 31 ASP OD1 O -0.886 -4.994 7.768 1.00 . A A . 31 ASP OD1 1 1
1 445 1 1 31 ASP OD2 O -0.325 -3.128 8.985 1.00 . A A . 31 ASP OD2 1 1
1 446 1 1 32 CYS C C 0.963 1.459 3.505 1.00 . A A . 32 CYS C 1 1
1 447 1 1 32 CYS CA C 0.712 0.035 2.964 1.00 . A A . 32 CYS CA 1 1
1 448 1 1 32 CYS CB C 0.005 0.012 1.590 1.00 . A A . 32 CYS CB 1 1
1 449 1 1 32 CYS H H -0.966 -0.611 4.221 1.00 . A A . 32 CYS H 1 1
1 450 1 1 32 CYS HA H 1.706 -0.373 2.772 1.00 . A A . 32 CYS HA 1 1
1 451 1 1 32 CYS HB2 H -0.874 0.651 1.580 1.00 . A A . 32 CYS HB2 1 1
1 452 1 1 32 CYS HB3 H 0.665 0.453 0.846 1.00 . A A . 32 CYS HB3 1 1
1 453 1 1 32 CYS N N 0.015 -0.797 3.973 1.00 . A A . 32 CYS N 1 1
1 454 1 1 32 CYS O O 0.469 1.816 4.573 1.00 . A A . 32 CYS O 1 1
1 455 1 1 32 CYS SG S -0.492 -1.638 1.009 1.00 . A A . 32 CYS SG 1 1
1 456 1 1 33 ILE C C 2.025 4.640 2.237 1.00 . A A . 33 ILE C 1 1
1 457 1 1 33 ILE CA C 2.223 3.573 3.319 1.00 . A A . 33 ILE CA 1 1
1 458 1 1 33 ILE CB C 3.688 3.458 3.818 1.00 . A A . 33 ILE CB 1 1
1 459 1 1 33 ILE CD1 C 6.080 3.023 3.010 1.00 . A A . 33 ILE CD1 1 1
1 460 1 1 33 ILE CG1 C 4.590 2.845 2.727 1.00 . A A . 33 ILE CG1 1 1
1 461 1 1 33 ILE CG2 C 3.728 2.648 5.125 1.00 . A A . 33 ILE CG2 1 1
1 462 1 1 33 ILE H H 2.193 1.976 1.939 1.00 . A A . 33 ILE H 1 1
1 463 1 1 33 ILE HA H 1.610 3.911 4.155 1.00 . A A . 33 ILE HA 1 1
1 464 1 1 33 ILE HB H 4.077 4.445 4.064 1.00 . A A . 33 ILE HB 1 1
1 465 1 1 33 ILE HD11 H 6.330 4.080 3.022 1.00 . A A . 33 ILE HD11 1 1
1 466 1 1 33 ILE HD12 H 6.340 2.591 3.973 1.00 . A A . 33 ILE HD12 1 1
1 467 1 1 33 ILE HD13 H 6.646 2.520 2.225 1.00 . A A . 33 ILE HD13 1 1
1 468 1 1 33 ILE HG12 H 4.387 1.780 2.647 1.00 . A A . 33 ILE HG12 1 1
1 469 1 1 33 ILE HG13 H 4.374 3.306 1.759 1.00 . A A . 33 ILE HG13 1 1
1 470 1 1 33 ILE HG21 H 4.735 2.631 5.540 1.00 . A A . 33 ILE HG21 1 1
1 471 1 1 33 ILE HG22 H 3.072 3.106 5.866 1.00 . A A . 33 ILE HG22 1 1
1 472 1 1 33 ILE HG23 H 3.392 1.627 4.950 1.00 . A A . 33 ILE HG23 1 1
1 473 1 1 33 ILE N N 1.779 2.270 2.817 1.00 . A A . 33 ILE N 1 1
1 474 1 1 33 ILE O O 1.305 4.417 1.265 1.00 . A A . 33 ILE O 1 1
1 475 1 1 34 HIS C C 4.218 7.353 1.420 1.00 . A A . 34 HIS C 1 1
1 476 1 1 34 HIS CA C 2.786 6.833 1.401 1.00 . A A . 34 HIS CA 1 1
1 477 1 1 34 HIS CB C 1.742 7.940 1.614 1.00 . A A . 34 HIS CB 1 1
1 478 1 1 34 HIS CD2 C 0.804 9.163 -0.494 1.00 . A A . 34 HIS CD2 1 1
1 479 1 1 34 HIS CE1 C 2.456 10.556 -0.810 1.00 . A A . 34 HIS CE1 1 1
1 480 1 1 34 HIS CG C 1.731 8.962 0.499 1.00 . A A . 34 HIS CG 1 1
1 481 1 1 34 HIS H H 3.212 5.946 3.249 1.00 . A A . 34 HIS H 1 1
1 482 1 1 34 HIS HA H 2.615 6.362 0.440 1.00 . A A . 34 HIS HA 1 1
1 483 1 1 34 HIS HB2 H 0.749 7.487 1.662 1.00 . A A . 34 HIS HB2 1 1
1 484 1 1 34 HIS HB3 H 1.919 8.449 2.562 1.00 . A A . 34 HIS HB3 1 1
1 485 1 1 34 HIS HD1 H 3.613 9.947 0.841 1.00 . A A . 34 HIS HD1 1 1
1 486 1 1 34 HIS HD2 H -0.116 8.608 -0.629 1.00 . A A . 34 HIS HD2 1 1
1 487 1 1 34 HIS HE1 H 3.076 11.328 -1.242 1.00 . A A . 34 HIS HE1 1 1
1 488 1 1 34 HIS HE2 H 0.805 10.533 -2.132 1.00 . A A . 34 HIS HE2 1 1
1 489 1 1 34 HIS N N 2.669 5.803 2.413 1.00 . A A . 34 HIS N 1 1
1 490 1 1 34 HIS ND1 N 2.773 9.854 0.289 1.00 . A A . 34 HIS ND1 1 1
1 491 1 1 34 HIS NE2 N 1.275 10.169 -1.316 1.00 . A A . 34 HIS NE2 1 1
1 492 1 1 34 HIS O O 4.639 7.945 2.412 1.00 . A A . 34 HIS O 1 1
1 493 1 1 35 VAL C C 6.277 8.886 -0.772 1.00 . A A . 35 VAL C 1 1
1 494 1 1 35 VAL CA C 6.289 7.655 0.129 1.00 . A A . 35 VAL CA 1 1
1 495 1 1 35 VAL CB C 7.293 6.586 -0.338 1.00 . A A . 35 VAL CB 1 1
1 496 1 1 35 VAL CG1 C 7.539 5.516 0.709 1.00 . A A . 35 VAL CG1 1 1
1 497 1 1 35 VAL CG2 C 7.047 5.904 -1.682 1.00 . A A . 35 VAL CG2 1 1
1 498 1 1 35 VAL H H 4.498 6.707 -0.484 1.00 . A A . 35 VAL H 1 1
1 499 1 1 35 VAL HA H 6.713 7.987 1.075 1.00 . A A . 35 VAL HA 1 1
1 500 1 1 35 VAL HB H 8.235 7.101 -0.411 1.00 . A A . 35 VAL HB 1 1
1 501 1 1 35 VAL HG11 H 6.648 4.904 0.793 1.00 . A A . 35 VAL HG11 1 1
1 502 1 1 35 VAL HG12 H 8.372 4.901 0.377 1.00 . A A . 35 VAL HG12 1 1
1 503 1 1 35 VAL HG13 H 7.811 5.991 1.649 1.00 . A A . 35 VAL HG13 1 1
1 504 1 1 35 VAL HG21 H 7.254 6.613 -2.485 1.00 . A A . 35 VAL HG21 1 1
1 505 1 1 35 VAL HG22 H 7.728 5.052 -1.778 1.00 . A A . 35 VAL HG22 1 1
1 506 1 1 35 VAL HG23 H 6.037 5.527 -1.736 1.00 . A A . 35 VAL HG23 1 1
1 507 1 1 35 VAL N N 4.947 7.135 0.317 1.00 . A A . 35 VAL N 1 1
1 508 1 1 35 VAL O O 5.445 9.036 -1.666 1.00 . A A . 35 VAL O 1 1
1 509 1 1 36 THR C C 9.358 10.146 -1.594 1.00 . A A . 36 THR C 1 1
1 510 1 1 36 THR CA C 7.897 10.583 -1.525 1.00 . A A . 36 THR CA 1 1
1 511 1 1 36 THR CB C 7.681 12.068 -1.202 1.00 . A A . 36 THR CB 1 1
1 512 1 1 36 THR CG2 C 6.176 12.355 -1.238 1.00 . A A . 36 THR CG2 1 1
1 513 1 1 36 THR H H 7.836 9.540 0.289 1.00 . A A . 36 THR H 1 1
1 514 1 1 36 THR HA H 7.473 10.391 -2.513 1.00 . A A . 36 THR HA 1 1
1 515 1 1 36 THR HB H 8.166 12.682 -1.964 1.00 . A A . 36 THR HB 1 1
1 516 1 1 36 THR HG1 H 8.050 13.346 0.222 1.00 . A A . 36 THR HG1 1 1
1 517 1 1 36 THR HG21 H 6.012 13.422 -1.116 1.00 . A A . 36 THR HG21 1 1
1 518 1 1 36 THR HG22 H 5.763 12.018 -2.190 1.00 . A A . 36 THR HG22 1 1
1 519 1 1 36 THR HG23 H 5.674 11.819 -0.429 1.00 . A A . 36 THR HG23 1 1
1 520 1 1 36 THR N N 7.265 9.747 -0.519 1.00 . A A . 36 THR N 1 1
1 521 1 1 36 THR O O 10.277 10.965 -1.574 1.00 . A A . 36 THR O 1 1
1 522 1 1 36 THR OG1 O 8.206 12.410 0.069 1.00 . A A . 36 THR OG1 1 1
1 523 1 1 37 THR C C 11.301 8.521 -3.319 1.00 . A A . 37 THR C 1 1
1 524 1 1 37 THR CA C 10.789 8.148 -1.919 1.00 . A A . 37 THR CA 1 1
1 525 1 1 37 THR CB C 10.674 6.625 -1.758 1.00 . A A . 37 THR CB 1 1
1 526 1 1 37 THR CG2 C 10.740 6.125 -0.304 1.00 . A A . 37 THR CG2 1 1
1 527 1 1 37 THR H H 8.771 8.200 -1.731 1.00 . A A . 37 THR H 1 1
1 528 1 1 37 THR HA H 11.411 8.363 -1.079 1.00 . A A . 37 THR HA 1 1
1 529 1 1 37 THR HB H 11.534 6.144 -2.186 1.00 . A A . 37 THR HB 1 1
1 530 1 1 37 THR HG1 H 9.741 6.433 -3.443 1.00 . A A . 37 THR HG1 1 1
1 531 1 1 37 THR HG21 H 10.516 5.061 -0.264 1.00 . A A . 37 THR HG21 1 1
1 532 1 1 37 THR HG22 H 11.756 6.256 0.071 1.00 . A A . 37 THR HG22 1 1
1 533 1 1 37 THR HG23 H 10.094 6.677 0.373 1.00 . A A . 37 THR HG23 1 1
1 534 1 1 37 THR N N 9.549 8.821 -1.692 1.00 . A A . 37 THR N 1 1
1 535 1 1 37 THR O O 10.675 9.222 -4.119 1.00 . A A . 37 THR O 1 1
1 536 1 1 37 THR OG1 O 9.619 6.138 -2.537 1.00 . A A . 37 THR OG1 1 1
1 537 1 1 38 THR C C 11.860 6.501 -5.598 1.00 . A A . 38 THR C 1 1
1 538 1 1 38 THR CA C 12.835 7.527 -4.973 1.00 . A A . 38 THR CA 1 1
1 539 1 1 38 THR CB C 14.293 7.054 -4.988 1.00 . A A . 38 THR CB 1 1
1 540 1 1 38 THR CG2 C 14.852 6.905 -6.411 1.00 . A A . 38 THR CG2 1 1
1 541 1 1 38 THR H H 12.718 7.377 -2.808 1.00 . A A . 38 THR H 1 1
1 542 1 1 38 THR HA H 12.858 8.418 -5.575 1.00 . A A . 38 THR HA 1 1
1 543 1 1 38 THR HB H 14.292 6.096 -4.502 1.00 . A A . 38 THR HB 1 1
1 544 1 1 38 THR HG1 H 14.842 7.981 -3.361 1.00 . A A . 38 THR HG1 1 1
1 545 1 1 38 THR HG21 H 14.882 7.874 -6.909 1.00 . A A . 38 THR HG21 1 1
1 546 1 1 38 THR HG22 H 15.868 6.509 -6.367 1.00 . A A . 38 THR HG22 1 1
1 547 1 1 38 THR HG23 H 14.245 6.221 -7.004 1.00 . A A . 38 THR HG23 1 1
1 548 1 1 38 THR N N 12.417 7.888 -3.620 1.00 . A A . 38 THR N 1 1
1 549 1 1 38 THR O O 11.426 6.681 -6.735 1.00 . A A . 38 THR O 1 1
1 550 1 1 38 THR OG1 O 15.141 7.934 -4.272 1.00 . A A . 38 THR OG1 1 1
1 551 1 1 39 THR C C 10.464 3.483 -3.969 1.00 . A A . 39 THR C 1 1
1 552 1 1 39 THR CA C 10.880 4.197 -5.270 1.00 . A A . 39 THR CA 1 1
1 553 1 1 39 THR CB C 11.853 3.312 -6.052 1.00 . A A . 39 THR CB 1 1
1 554 1 1 39 THR CG2 C 11.139 2.397 -7.038 1.00 . A A . 39 THR CG2 1 1
1 555 1 1 39 THR H H 11.844 5.262 -3.931 1.00 . A A . 39 THR H 1 1
1 556 1 1 39 THR HA H 10.001 4.370 -5.874 1.00 . A A . 39 THR HA 1 1
1 557 1 1 39 THR HB H 12.303 2.722 -5.276 1.00 . A A . 39 THR HB 1 1
1 558 1 1 39 THR HG1 H 13.480 3.366 -7.129 1.00 . A A . 39 THR HG1 1 1
1 559 1 1 39 THR HG21 H 10.487 1.709 -6.510 1.00 . A A . 39 THR HG21 1 1
1 560 1 1 39 THR HG22 H 10.557 3.009 -7.723 1.00 . A A . 39 THR HG22 1 1
1 561 1 1 39 THR HG23 H 11.885 1.832 -7.591 1.00 . A A . 39 THR HG23 1 1
1 562 1 1 39 THR N N 11.542 5.413 -4.870 1.00 . A A . 39 THR N 1 1
1 563 1 1 39 THR O O 10.917 3.799 -2.867 1.00 . A A . 39 THR O 1 1
1 564 1 1 39 THR OG1 O 12.866 4.007 -6.762 1.00 . A A . 39 THR OG1 1 1
1 565 1 1 40 CYS C C 10.227 1.032 -2.190 1.00 . A A . 40 CYS C 1 1
1 566 1 1 40 CYS CA C 9.109 1.647 -3.050 1.00 . A A . 40 CYS CA 1 1
1 567 1 1 40 CYS CB C 8.129 0.593 -3.588 1.00 . A A . 40 CYS CB 1 1
1 568 1 1 40 CYS H H 9.446 2.230 -5.084 1.00 . A A . 40 CYS H 1 1
1 569 1 1 40 CYS HA H 8.557 2.381 -2.464 1.00 . A A . 40 CYS HA 1 1
1 570 1 1 40 CYS HB2 H 8.598 0.017 -4.386 1.00 . A A . 40 CYS HB2 1 1
1 571 1 1 40 CYS HB3 H 7.886 -0.095 -2.782 1.00 . A A . 40 CYS HB3 1 1
1 572 1 1 40 CYS N N 9.655 2.446 -4.132 1.00 . A A . 40 CYS N 1 1
1 573 1 1 40 CYS O O 11.088 0.326 -2.713 1.00 . A A . 40 CYS O 1 1
1 574 1 1 40 CYS SG S 6.539 1.250 -4.172 1.00 . A A . 40 CYS SG 1 1
1 575 1 1 41 PRO C C 11.470 -0.384 0.440 1.00 . A A . 41 PRO C 1 1
1 576 1 1 41 PRO CA C 11.332 1.085 0.046 1.00 . A A . 41 PRO CA 1 1
1 577 1 1 41 PRO CB C 11.039 1.981 1.262 1.00 . A A . 41 PRO CB 1 1
1 578 1 1 41 PRO CD C 9.191 2.087 -0.208 1.00 . A A . 41 PRO CD 1 1
1 579 1 1 41 PRO CG C 9.516 2.029 1.282 1.00 . A A . 41 PRO CG 1 1
1 580 1 1 41 PRO HA H 12.285 1.398 -0.374 1.00 . A A . 41 PRO HA 1 1
1 581 1 1 41 PRO HB2 H 11.451 1.610 2.201 1.00 . A A . 41 PRO HB2 1 1
1 582 1 1 41 PRO HB3 H 11.418 2.988 1.076 1.00 . A A . 41 PRO HB3 1 1
1 583 1 1 41 PRO HD2 H 8.201 1.682 -0.428 1.00 . A A . 41 PRO HD2 1 1
1 584 1 1 41 PRO HD3 H 9.251 3.121 -0.540 1.00 . A A . 41 PRO HD3 1 1
1 585 1 1 41 PRO HG2 H 9.124 1.116 1.727 1.00 . A A . 41 PRO HG2 1 1
1 586 1 1 41 PRO HG3 H 9.129 2.904 1.794 1.00 . A A . 41 PRO HG3 1 1
1 587 1 1 41 PRO N N 10.234 1.334 -0.879 1.00 . A A . 41 PRO N 1 1
1 588 1 1 41 PRO O O 10.633 -1.231 0.133 1.00 . A A . 41 PRO O 1 1
1 589 1 1 42 SER C C 11.738 -2.228 2.869 1.00 . A A . 42 SER C 1 1
1 590 1 1 42 SER CA C 12.846 -1.878 1.873 1.00 . A A . 42 SER CA 1 1
1 591 1 1 42 SER CB C 14.145 -1.704 2.659 1.00 . A A . 42 SER CB 1 1
1 592 1 1 42 SER H H 13.158 0.142 1.363 1.00 . A A . 42 SER H 1 1
1 593 1 1 42 SER HA H 12.965 -2.690 1.148 1.00 . A A . 42 SER HA 1 1
1 594 1 1 42 SER HB2 H 14.031 -0.854 3.333 1.00 . A A . 42 SER HB2 1 1
1 595 1 1 42 SER HB3 H 14.318 -2.608 3.246 1.00 . A A . 42 SER HB3 1 1
1 596 1 1 42 SER HG H 16.039 -1.399 2.324 1.00 . A A . 42 SER HG 1 1
1 597 1 1 42 SER N N 12.559 -0.640 1.166 1.00 . A A . 42 SER N 1 1
1 598 1 1 42 SER O O 11.452 -3.410 3.066 1.00 . A A . 42 SER O 1 1
1 599 1 1 42 SER OG O 15.243 -1.494 1.795 1.00 . A A . 42 SER OG 1 1
1 600 1 1 43 SER C C 8.789 -1.942 3.797 1.00 . A A . 43 SER C 1 1
1 601 1 1 43 SER CA C 10.068 -1.447 4.479 1.00 . A A . 43 SER CA 1 1
1 602 1 1 43 SER CB C 9.829 -0.222 5.355 1.00 . A A . 43 SER CB 1 1
1 603 1 1 43 SER H H 11.283 -0.256 3.183 1.00 . A A . 43 SER H 1 1
1 604 1 1 43 SER HA H 10.399 -2.193 5.173 1.00 . A A . 43 SER HA 1 1
1 605 1 1 43 SER HB2 H 10.777 0.214 5.674 1.00 . A A . 43 SER HB2 1 1
1 606 1 1 43 SER HB3 H 9.294 0.493 4.762 1.00 . A A . 43 SER HB3 1 1
1 607 1 1 43 SER HG H 8.239 -0.972 6.195 1.00 . A A . 43 SER HG 1 1
1 608 1 1 43 SER N N 11.131 -1.211 3.506 1.00 . A A . 43 SER N 1 1
1 609 1 1 43 SER O O 7.984 -2.635 4.420 1.00 . A A . 43 SER O 1 1
1 610 1 1 43 SER OG O 9.048 -0.543 6.486 1.00 . A A . 43 SER OG 1 1
1 611 1 1 44 HIS C C 7.785 -2.079 0.264 1.00 . A A . 44 HIS C 1 1
1 612 1 1 44 HIS CA C 7.402 -1.816 1.736 1.00 . A A . 44 HIS CA 1 1
1 613 1 1 44 HIS CB C 6.431 -0.625 1.839 1.00 . A A . 44 HIS CB 1 1
1 614 1 1 44 HIS CD2 C 4.692 -0.906 3.742 1.00 . A A . 44 HIS CD2 1 1
1 615 1 1 44 HIS CE1 C 5.886 -0.075 5.370 1.00 . A A . 44 HIS CE1 1 1
1 616 1 1 44 HIS CG C 5.875 -0.461 3.225 1.00 . A A . 44 HIS CG 1 1
1 617 1 1 44 HIS H H 9.374 -1.030 2.122 1.00 . A A . 44 HIS H 1 1
1 618 1 1 44 HIS HA H 6.865 -2.652 2.186 1.00 . A A . 44 HIS HA 1 1
1 619 1 1 44 HIS HB2 H 6.923 0.298 1.536 1.00 . A A . 44 HIS HB2 1 1
1 620 1 1 44 HIS HB3 H 5.593 -0.800 1.164 1.00 . A A . 44 HIS HB3 1 1
1 621 1 1 44 HIS HD1 H 7.505 0.539 4.181 1.00 . A A . 44 HIS HD1 1 1
1 622 1 1 44 HIS HD2 H 3.940 -1.427 3.175 1.00 . A A . 44 HIS HD2 1 1
1 623 1 1 44 HIS HE1 H 6.240 0.228 6.342 1.00 . A A . 44 HIS HE1 1 1
1 624 1 1 44 HIS HE2 H 3.992 -0.926 5.766 1.00 . A A . 44 HIS HE2 1 1
1 625 1 1 44 HIS N N 8.604 -1.556 2.526 1.00 . A A . 44 HIS N 1 1
1 626 1 1 44 HIS ND1 N 6.598 0.104 4.254 1.00 . A A . 44 HIS ND1 1 1
1 627 1 1 44 HIS NE2 N 4.713 -0.675 5.105 1.00 . A A . 44 HIS NE2 1 1
1 628 1 1 44 HIS O O 7.729 -1.144 -0.530 1.00 . A A . 44 HIS O 1 1
1 629 1 1 45 PRO C C 7.747 -3.397 -2.640 1.00 . A A . 45 PRO C 1 1
1 630 1 1 45 PRO CA C 8.731 -3.581 -1.466 1.00 . A A . 45 PRO CA 1 1
1 631 1 1 45 PRO CB C 9.293 -5.007 -1.413 1.00 . A A . 45 PRO CB 1 1
1 632 1 1 45 PRO CD C 8.382 -4.472 0.718 1.00 . A A . 45 PRO CD 1 1
1 633 1 1 45 PRO CG C 8.534 -5.645 -0.252 1.00 . A A . 45 PRO CG 1 1
1 634 1 1 45 PRO HA H 9.568 -2.901 -1.648 1.00 . A A . 45 PRO HA 1 1
1 635 1 1 45 PRO HB2 H 9.167 -5.563 -2.343 1.00 . A A . 45 PRO HB2 1 1
1 636 1 1 45 PRO HB3 H 10.353 -4.972 -1.156 1.00 . A A . 45 PRO HB3 1 1
1 637 1 1 45 PRO HD2 H 7.554 -4.680 1.383 1.00 . A A . 45 PRO HD2 1 1
1 638 1 1 45 PRO HD3 H 9.296 -4.355 1.301 1.00 . A A . 45 PRO HD3 1 1
1 639 1 1 45 PRO HG2 H 7.552 -5.982 -0.591 1.00 . A A . 45 PRO HG2 1 1
1 640 1 1 45 PRO HG3 H 9.080 -6.483 0.188 1.00 . A A . 45 PRO HG3 1 1
1 641 1 1 45 PRO N N 8.199 -3.301 -0.129 1.00 . A A . 45 PRO N 1 1
1 642 1 1 45 PRO O O 8.190 -3.019 -3.722 1.00 . A A . 45 PRO O 1 1
1 643 1 1 46 SER C C 4.871 -2.154 -3.622 1.00 . A A . 46 SER C 1 1
1 644 1 1 46 SER CA C 5.448 -3.578 -3.537 1.00 . A A . 46 SER CA 1 1
1 645 1 1 46 SER CB C 4.368 -4.646 -3.292 1.00 . A A . 46 SER CB 1 1
1 646 1 1 46 SER H H 6.046 -3.837 -1.551 1.00 . A A . 46 SER H 1 1
1 647 1 1 46 SER HXT H 3.649 -1.012 -4.613 1.00 . A A . 46 SER HXT 1 1
1 648 1 1 46 SER HA H 5.911 -3.806 -4.498 1.00 . A A . 46 SER HA 1 1
1 649 1 1 46 SER HB2 H 4.790 -5.642 -3.346 1.00 . A A . 46 SER HB2 1 1
1 650 1 1 46 SER HB3 H 3.940 -4.552 -2.294 1.00 . A A . 46 SER HB3 1 1
1 651 1 1 46 SER HG H 3.003 -3.706 -4.294 1.00 . A A . 46 SER HG 1 1
1 652 1 1 46 SER N N 6.440 -3.669 -2.471 1.00 . A A . 46 SER N 1 1
1 653 1 1 46 SER O O 5.257 -1.289 -2.841 1.00 . A A . 46 SER O 1 1
1 654 1 1 46 SER OXT O 3.954 -1.921 -4.604 1.00 . A A . 46 SER OXT 1 1
1 655 1 1 46 SER OG O 3.377 -4.589 -4.291 1.00 . A A . 46 SER OG 1 1
2 656 1 1 1 LYS C C 2.987 6.677 -3.027 1.00 . A A . 1 LYS C 1 1
2 657 1 1 1 LYS CA C 3.244 7.487 -4.313 1.00 . A A . 1 LYS CA 1 1
2 658 1 1 1 LYS CB C 4.572 7.179 -5.023 1.00 . A A . 1 LYS CB 1 1
2 659 1 1 1 LYS CD C 5.374 4.768 -5.020 1.00 . A A . 1 LYS CD 1 1
2 660 1 1 1 LYS CE C 6.881 4.991 -5.207 1.00 . A A . 1 LYS CE 1 1
2 661 1 1 1 LYS CG C 4.541 5.823 -5.755 1.00 . A A . 1 LYS CG 1 1
2 662 1 1 1 LYS H1 H 2.196 9.142 -3.692 1.00 . A A . 1 LYS H1 1 1
2 663 1 1 1 LYS H2 H 3.822 9.240 -3.436 1.00 . A A . 1 LYS H2 1 1
2 664 1 1 1 LYS H3 H 3.209 9.438 -4.957 1.00 . A A . 1 LYS H3 1 1
2 665 1 1 1 LYS HA H 2.476 7.209 -5.019 1.00 . A A . 1 LYS HA 1 1
2 666 1 1 1 LYS HB2 H 4.735 7.946 -5.781 1.00 . A A . 1 LYS HB2 1 1
2 667 1 1 1 LYS HB3 H 5.396 7.239 -4.316 1.00 . A A . 1 LYS HB3 1 1
2 668 1 1 1 LYS HD2 H 5.129 4.815 -3.960 1.00 . A A . 1 LYS HD2 1 1
2 669 1 1 1 LYS HD3 H 5.103 3.784 -5.403 1.00 . A A . 1 LYS HD3 1 1
2 670 1 1 1 LYS HE2 H 7.170 5.994 -4.897 1.00 . A A . 1 LYS HE2 1 1
2 671 1 1 1 LYS HE3 H 7.427 4.275 -4.596 1.00 . A A . 1 LYS HE3 1 1
2 672 1 1 1 LYS HG2 H 3.521 5.454 -5.849 1.00 . A A . 1 LYS HG2 1 1
2 673 1 1 1 LYS HG3 H 4.915 5.946 -6.772 1.00 . A A . 1 LYS HG3 1 1
2 674 1 1 1 LYS HZ1 H 8.266 4.959 -6.707 1.00 . A A . 1 LYS HZ1 1 1
2 675 1 1 1 LYS HZ2 H 7.035 3.870 -6.898 1.00 . A A . 1 LYS HZ2 1 1
2 676 1 1 1 LYS HZ3 H 6.784 5.477 -7.183 1.00 . A A . 1 LYS HZ3 1 1
2 677 1 1 1 LYS N N 3.106 8.940 -4.083 1.00 . A A . 1 LYS N 1 1
2 678 1 1 1 LYS NZ N 7.275 4.806 -6.611 1.00 . A A . 1 LYS NZ 1 1
2 679 1 1 1 LYS O O 3.117 7.220 -1.934 1.00 . A A . 1 LYS O 1 1
2 680 1 1 2 SER C C 2.589 3.098 -2.354 1.00 . A A . 2 SER C 1 1
2 681 1 1 2 SER CA C 2.115 4.523 -2.077 1.00 . A A . 2 SER CA 1 1
2 682 1 1 2 SER CB C 0.583 4.585 -1.957 1.00 . A A . 2 SER CB 1 1
2 683 1 1 2 SER H H 2.497 5.036 -4.096 1.00 . A A . 2 SER H 1 1
2 684 1 1 2 SER HA H 2.549 4.800 -1.114 1.00 . A A . 2 SER HA 1 1
2 685 1 1 2 SER HB2 H 0.115 4.377 -2.922 1.00 . A A . 2 SER HB2 1 1
2 686 1 1 2 SER HB3 H 0.235 3.850 -1.229 1.00 . A A . 2 SER HB3 1 1
2 687 1 1 2 SER HG H 0.483 6.520 -2.146 1.00 . A A . 2 SER HG 1 1
2 688 1 1 2 SER N N 2.568 5.408 -3.159 1.00 . A A . 2 SER N 1 1
2 689 1 1 2 SER O O 2.469 2.616 -3.483 1.00 . A A . 2 SER O 1 1
2 690 1 1 2 SER OG O 0.176 5.865 -1.514 1.00 . A A . 2 SER OG 1 1
2 691 1 1 3 CYS C C 3.425 0.212 -0.380 1.00 . A A . 3 CYS C 1 1
2 692 1 1 3 CYS CA C 3.897 1.203 -1.442 1.00 . A A . 3 CYS CA 1 1
2 693 1 1 3 CYS CB C 5.380 1.512 -1.271 1.00 . A A . 3 CYS CB 1 1
2 694 1 1 3 CYS H H 3.243 2.921 -0.430 1.00 . A A . 3 CYS H 1 1
2 695 1 1 3 CYS HA H 3.776 0.786 -2.440 1.00 . A A . 3 CYS HA 1 1
2 696 1 1 3 CYS HB2 H 5.552 1.970 -0.297 1.00 . A A . 3 CYS HB2 1 1
2 697 1 1 3 CYS HB3 H 5.950 0.589 -1.316 1.00 . A A . 3 CYS HB3 1 1
2 698 1 1 3 CYS N N 3.159 2.453 -1.325 1.00 . A A . 3 CYS N 1 1
2 699 1 1 3 CYS O O 3.170 0.595 0.759 1.00 . A A . 3 CYS O 1 1
2 700 1 1 3 CYS SG S 5.994 2.636 -2.539 1.00 . A A . 3 CYS SG 1 1
2 701 1 1 4 CYS C C 3.898 -3.096 0.458 1.00 . A A . 4 CYS C 1 1
2 702 1 1 4 CYS CA C 2.803 -2.136 0.062 1.00 . A A . 4 CYS CA 1 1
2 703 1 1 4 CYS CB C 1.701 -2.825 -0.727 1.00 . A A . 4 CYS CB 1 1
2 704 1 1 4 CYS H H 3.565 -1.369 -1.685 1.00 . A A . 4 CYS H 1 1
2 705 1 1 4 CYS HA H 2.416 -1.789 0.998 1.00 . A A . 4 CYS HA 1 1
2 706 1 1 4 CYS HB2 H 2.099 -3.102 -1.703 1.00 . A A . 4 CYS HB2 1 1
2 707 1 1 4 CYS HB3 H 1.464 -3.749 -0.230 1.00 . A A . 4 CYS HB3 1 1
2 708 1 1 4 CYS N N 3.326 -1.068 -0.754 1.00 . A A . 4 CYS N 1 1
2 709 1 1 4 CYS O O 4.857 -3.282 -0.283 1.00 . A A . 4 CYS O 1 1
2 710 1 1 4 CYS SG S 0.181 -1.838 -0.869 1.00 . A A . 4 CYS SG 1 1
2 711 1 1 5 ARG C C 4.811 -5.972 1.480 1.00 . A A . 5 ARG C 1 1
2 712 1 1 5 ARG CA C 4.772 -4.605 2.142 1.00 . A A . 5 ARG CA 1 1
2 713 1 1 5 ARG CB C 4.878 -4.640 3.653 1.00 . A A . 5 ARG CB 1 1
2 714 1 1 5 ARG CD C 3.938 -4.849 5.865 1.00 . A A . 5 ARG CD 1 1
2 715 1 1 5 ARG CG C 3.654 -5.160 4.395 1.00 . A A . 5 ARG CG 1 1
2 716 1 1 5 ARG CZ C 2.952 -5.458 8.087 1.00 . A A . 5 ARG CZ 1 1
2 717 1 1 5 ARG H H 2.952 -3.500 2.220 1.00 . A A . 5 ARG H 1 1
2 718 1 1 5 ARG HA H 5.668 -4.116 1.838 1.00 . A A . 5 ARG HA 1 1
2 719 1 1 5 ARG HB2 H 5.730 -5.276 3.908 1.00 . A A . 5 ARG HB2 1 1
2 720 1 1 5 ARG HB3 H 5.085 -3.625 3.975 1.00 . A A . 5 ARG HB3 1 1
2 721 1 1 5 ARG HD2 H 4.944 -5.205 6.110 1.00 . A A . 5 ARG HD2 1 1
2 722 1 1 5 ARG HD3 H 3.920 -3.761 5.980 1.00 . A A . 5 ARG HD3 1 1
2 723 1 1 5 ARG HE H 2.209 -5.988 6.274 1.00 . A A . 5 ARG HE 1 1
2 724 1 1 5 ARG HG2 H 2.745 -4.655 4.063 1.00 . A A . 5 ARG HG2 1 1
2 725 1 1 5 ARG HG3 H 3.555 -6.237 4.226 1.00 . A A . 5 ARG HG3 1 1
2 726 1 1 5 ARG HH11 H 4.620 -4.284 8.272 1.00 . A A . 5 ARG HH11 1 1
2 727 1 1 5 ARG HH12 H 3.866 -4.761 9.776 1.00 . A A . 5 ARG HH12 1 1
2 728 1 1 5 ARG HH21 H 1.284 -6.626 8.252 1.00 . A A . 5 ARG HH21 1 1
2 729 1 1 5 ARG HH22 H 1.967 -6.084 9.766 1.00 . A A . 5 ARG HH22 1 1
2 730 1 1 5 ARG N N 3.755 -3.702 1.644 1.00 . A A . 5 ARG N 1 1
2 731 1 1 5 ARG NE N 2.949 -5.490 6.742 1.00 . A A . 5 ARG NE 1 1
2 732 1 1 5 ARG NH1 N 3.890 -4.778 8.766 1.00 . A A . 5 ARG NH1 1 1
2 733 1 1 5 ARG NH2 N 1.993 -6.112 8.756 1.00 . A A . 5 ARG NH2 1 1
2 734 1 1 5 ARG O O 5.714 -6.762 1.753 1.00 . A A . 5 ARG O 1 1
2 735 1 1 6 ASN C C 2.936 -6.946 -1.544 1.00 . A A . 6 ASN C 1 1
2 736 1 1 6 ASN CA C 3.988 -7.177 -0.488 1.00 . A A . 6 ASN CA 1 1
2 737 1 1 6 ASN CB C 4.118 -8.622 0.029 1.00 . A A . 6 ASN CB 1 1
2 738 1 1 6 ASN CG C 3.155 -8.983 1.157 1.00 . A A . 6 ASN CG 1 1
2 739 1 1 6 ASN H H 3.171 -5.515 0.355 1.00 . A A . 6 ASN H 1 1
2 740 1 1 6 ASN HA H 4.847 -6.891 -1.051 1.00 . A A . 6 ASN HA 1 1
2 741 1 1 6 ASN HB2 H 3.987 -9.346 -0.773 1.00 . A A . 6 ASN HB2 1 1
2 742 1 1 6 ASN HB3 H 5.135 -8.755 0.401 1.00 . A A . 6 ASN HB3 1 1
2 743 1 1 6 ASN HD21 H 4.225 -10.654 1.500 1.00 . A A . 6 ASN HD21 1 1
2 744 1 1 6 ASN HD22 H 2.834 -10.405 2.555 1.00 . A A . 6 ASN HD22 1 1
2 745 1 1 6 ASN N N 3.885 -6.199 0.548 1.00 . A A . 6 ASN N 1 1
2 746 1 1 6 ASN ND2 N 3.421 -10.119 1.791 1.00 . A A . 6 ASN ND2 1 1
2 747 1 1 6 ASN O O 2.089 -6.067 -1.454 1.00 . A A . 6 ASN O 1 1
2 748 1 1 6 ASN OD1 O 2.208 -8.265 1.464 1.00 . A A . 6 ASN OD1 1 1
2 749 1 1 7 THR C C 0.852 -8.407 -3.297 1.00 . A A . 7 THR C 1 1
2 750 1 1 7 THR CA C 2.193 -7.791 -3.730 1.00 . A A . 7 THR CA 1 1
2 751 1 1 7 THR CB C 2.879 -8.559 -4.838 1.00 . A A . 7 THR CB 1 1
2 752 1 1 7 THR CG2 C 1.912 -8.673 -6.009 1.00 . A A . 7 THR CG2 1 1
2 753 1 1 7 THR H H 3.808 -8.418 -2.472 1.00 . A A . 7 THR H 1 1
2 754 1 1 7 THR HA H 2.049 -6.809 -4.162 1.00 . A A . 7 THR HA 1 1
2 755 1 1 7 THR HB H 3.128 -9.516 -4.417 1.00 . A A . 7 THR HB 1 1
2 756 1 1 7 THR HG1 H 4.479 -8.424 -5.940 1.00 . A A . 7 THR HG1 1 1
2 757 1 1 7 THR HG21 H 2.438 -9.092 -6.861 1.00 . A A . 7 THR HG21 1 1
2 758 1 1 7 THR HG22 H 1.086 -9.325 -5.726 1.00 . A A . 7 THR HG22 1 1
2 759 1 1 7 THR HG23 H 1.534 -7.673 -6.235 1.00 . A A . 7 THR HG23 1 1
2 760 1 1 7 THR N N 3.095 -7.721 -2.599 1.00 . A A . 7 THR N 1 1
2 761 1 1 7 THR O O -0.188 -8.105 -3.873 1.00 . A A . 7 THR O 1 1
2 762 1 1 7 THR OG1 O 4.064 -7.901 -5.251 1.00 . A A . 7 THR OG1 1 1
2 763 1 1 8 LEU C C -0.964 -8.404 -0.875 1.00 . A A . 8 LEU C 1 1
2 764 1 1 8 LEU CA C -0.244 -9.621 -1.423 1.00 . A A . 8 LEU CA 1 1
2 765 1 1 8 LEU CB C 0.311 -10.406 -0.219 1.00 . A A . 8 LEU CB 1 1
2 766 1 1 8 LEU CD1 C 0.199 -12.294 1.398 1.00 . A A . 8 LEU CD1 1 1
2 767 1 1 8 LEU CD2 C -1.937 -11.209 0.617 1.00 . A A . 8 LEU CD2 1 1
2 768 1 1 8 LEU CG C -0.515 -11.625 0.210 1.00 . A A . 8 LEU CG 1 1
2 769 1 1 8 LEU H H 1.787 -9.395 -1.821 1.00 . A A . 8 LEU H 1 1
2 770 1 1 8 LEU HA H -0.926 -10.185 -2.044 1.00 . A A . 8 LEU HA 1 1
2 771 1 1 8 LEU HB2 H 1.342 -10.655 -0.429 1.00 . A A . 8 LEU HB2 1 1
2 772 1 1 8 LEU HB3 H 0.405 -9.763 0.647 1.00 . A A . 8 LEU HB3 1 1
2 773 1 1 8 LEU HD11 H 1.216 -12.574 1.115 1.00 . A A . 8 LEU HD11 1 1
2 774 1 1 8 LEU HD12 H 0.247 -11.607 2.245 1.00 . A A . 8 LEU HD12 1 1
2 775 1 1 8 LEU HD13 H -0.348 -13.188 1.700 1.00 . A A . 8 LEU HD13 1 1
2 776 1 1 8 LEU HD21 H -1.896 -10.419 1.371 1.00 . A A . 8 LEU HD21 1 1
2 777 1 1 8 LEU HD22 H -2.484 -10.837 -0.248 1.00 . A A . 8 LEU HD22 1 1
2 778 1 1 8 LEU HD23 H -2.477 -12.066 1.023 1.00 . A A . 8 LEU HD23 1 1
2 779 1 1 8 LEU HG H -0.567 -12.333 -0.618 1.00 . A A . 8 LEU HG 1 1
2 780 1 1 8 LEU N N 0.884 -9.228 -2.243 1.00 . A A . 8 LEU N 1 1
2 781 1 1 8 LEU O O -2.188 -8.305 -0.920 1.00 . A A . 8 LEU O 1 1
2 782 1 1 9 ALA C C -1.232 -5.307 -0.463 1.00 . A A . 9 ALA C 1 1
2 783 1 1 9 ALA CA C -0.683 -6.379 0.463 1.00 . A A . 9 ALA CA 1 1
2 784 1 1 9 ALA CB C 0.355 -5.780 1.385 1.00 . A A . 9 ALA CB 1 1
2 785 1 1 9 ALA H H 0.851 -7.725 -0.425 1.00 . A A . 9 ALA H 1 1
2 786 1 1 9 ALA HA H -1.495 -6.724 1.093 1.00 . A A . 9 ALA HA 1 1
2 787 1 1 9 ALA HB1 H 0.500 -6.454 2.222 1.00 . A A . 9 ALA HB1 1 1
2 788 1 1 9 ALA HB2 H 1.274 -5.646 0.834 1.00 . A A . 9 ALA HB2 1 1
2 789 1 1 9 ALA HB3 H -0.018 -4.817 1.723 1.00 . A A . 9 ALA HB3 1 1
2 790 1 1 9 ALA N N -0.154 -7.526 -0.283 1.00 . A A . 9 ALA N 1 1
2 791 1 1 9 ALA O O -2.227 -4.667 -0.181 1.00 . A A . 9 ALA O 1 1
2 792 1 1 10 ARG C C -2.230 -5.056 -3.380 1.00 . A A . 10 ARG C 1 1
2 793 1 1 10 ARG CA C -0.921 -4.508 -2.815 1.00 . A A . 10 ARG CA 1 1
2 794 1 1 10 ARG CB C 0.283 -4.765 -3.712 1.00 . A A . 10 ARG CB 1 1
2 795 1 1 10 ARG CD C -0.275 -2.983 -5.307 1.00 . A A . 10 ARG CD 1 1
2 796 1 1 10 ARG CG C 0.176 -4.421 -5.184 1.00 . A A . 10 ARG CG 1 1
2 797 1 1 10 ARG CZ C 0.301 -0.711 -4.424 1.00 . A A . 10 ARG CZ 1 1
2 798 1 1 10 ARG H H 0.334 -5.614 -1.613 1.00 . A A . 10 ARG H 1 1
2 799 1 1 10 ARG HA H -1.050 -3.457 -2.652 1.00 . A A . 10 ARG HA 1 1
2 800 1 1 10 ARG HB2 H 1.143 -4.262 -3.275 1.00 . A A . 10 ARG HB2 1 1
2 801 1 1 10 ARG HB3 H 0.436 -5.821 -3.670 1.00 . A A . 10 ARG HB3 1 1
2 802 1 1 10 ARG HD2 H -0.258 -2.795 -6.369 1.00 . A A . 10 ARG HD2 1 1
2 803 1 1 10 ARG HD3 H -1.279 -2.971 -4.897 1.00 . A A . 10 ARG HD3 1 1
2 804 1 1 10 ARG HE H 1.340 -2.393 -4.040 1.00 . A A . 10 ARG HE 1 1
2 805 1 1 10 ARG HG2 H 1.138 -4.564 -5.677 1.00 . A A . 10 ARG HG2 1 1
2 806 1 1 10 ARG HG3 H -0.556 -5.075 -5.666 1.00 . A A . 10 ARG HG3 1 1
2 807 1 1 10 ARG HH11 H -1.355 -0.696 -5.627 1.00 . A A . 10 ARG HH11 1 1
2 808 1 1 10 ARG HH12 H -0.934 0.845 -4.911 1.00 . A A . 10 ARG HH12 1 1
2 809 1 1 10 ARG HH21 H 1.865 -0.398 -3.158 1.00 . A A . 10 ARG HH21 1 1
2 810 1 1 10 ARG HH22 H 0.915 1.024 -3.530 1.00 . A A . 10 ARG HH22 1 1
2 811 1 1 10 ARG N N -0.541 -5.128 -1.574 1.00 . A A . 10 ARG N 1 1
2 812 1 1 10 ARG NE N 0.563 -2.023 -4.567 1.00 . A A . 10 ARG NE 1 1
2 813 1 1 10 ARG NH1 N -0.742 -0.139 -5.045 1.00 . A A . 10 ARG NH1 1 1
2 814 1 1 10 ARG NH2 N 1.088 0.033 -3.637 1.00 . A A . 10 ARG NH2 1 1
2 815 1 1 10 ARG O O -3.072 -4.285 -3.826 1.00 . A A . 10 ARG O 1 1
2 816 1 1 11 ASN C C -4.825 -6.668 -2.880 1.00 . A A . 11 ASN C 1 1
2 817 1 1 11 ASN CA C -3.649 -7.018 -3.814 1.00 . A A . 11 ASN CA 1 1
2 818 1 1 11 ASN CB C -3.467 -8.536 -4.029 1.00 . A A . 11 ASN CB 1 1
2 819 1 1 11 ASN CG C -2.582 -8.896 -5.229 1.00 . A A . 11 ASN CG 1 1
2 820 1 1 11 ASN H H -1.672 -6.897 -2.882 1.00 . A A . 11 ASN H 1 1
2 821 1 1 11 ASN HA H -3.907 -6.590 -4.787 1.00 . A A . 11 ASN HA 1 1
2 822 1 1 11 ASN HB2 H -3.052 -8.998 -3.134 1.00 . A A . 11 ASN HB2 1 1
2 823 1 1 11 ASN HB3 H -4.442 -8.983 -4.219 1.00 . A A . 11 ASN HB3 1 1
2 824 1 1 11 ASN HD21 H -2.435 -10.837 -4.609 1.00 . A A . 11 ASN HD21 1 1
2 825 1 1 11 ASN HD22 H -1.575 -10.444 -6.083 1.00 . A A . 11 ASN HD22 1 1
2 826 1 1 11 ASN N N -2.412 -6.375 -3.340 1.00 . A A . 11 ASN N 1 1
2 827 1 1 11 ASN ND2 N -2.170 -10.164 -5.316 1.00 . A A . 11 ASN ND2 1 1
2 828 1 1 11 ASN O O -5.842 -6.163 -3.345 1.00 . A A . 11 ASN O 1 1
2 829 1 1 11 ASN OD1 O -2.265 -8.051 -6.064 1.00 . A A . 11 ASN OD1 1 1
2 830 1 1 12 CYS C C -5.752 -4.862 -0.597 1.00 . A A . 12 CYS C 1 1
2 831 1 1 12 CYS CA C -5.452 -6.350 -0.458 1.00 . A A . 12 CYS CA 1 1
2 832 1 1 12 CYS CB C -4.753 -6.672 0.880 1.00 . A A . 12 CYS CB 1 1
2 833 1 1 12 CYS H H -3.825 -7.345 -1.292 1.00 . A A . 12 CYS H 1 1
2 834 1 1 12 CYS HA H -6.399 -6.866 -0.477 1.00 . A A . 12 CYS HA 1 1
2 835 1 1 12 CYS HB2 H -4.770 -7.755 1.019 1.00 . A A . 12 CYS HB2 1 1
2 836 1 1 12 CYS HB3 H -3.711 -6.375 0.824 1.00 . A A . 12 CYS HB3 1 1
2 837 1 1 12 CYS N N -4.655 -6.869 -1.565 1.00 . A A . 12 CYS N 1 1
2 838 1 1 12 CYS O O -6.861 -4.439 -0.304 1.00 . A A . 12 CYS O 1 1
2 839 1 1 12 CYS SG S -5.409 -5.923 2.408 1.00 . A A . 12 CYS SG 1 1
2 840 1 1 13 TYR C C -5.684 -2.188 -2.296 1.00 . A A . 13 TYR C 1 1
2 841 1 1 13 TYR CA C -4.829 -2.609 -1.097 1.00 . A A . 13 TYR CA 1 1
2 842 1 1 13 TYR CB C -3.411 -2.019 -1.153 1.00 . A A . 13 TYR CB 1 1
2 843 1 1 13 TYR CD1 C -3.240 -0.040 -2.739 1.00 . A A . 13 TYR CD1 1 1
2 844 1 1 13 TYR CD2 C -3.072 0.365 -0.336 1.00 . A A . 13 TYR CD2 1 1
2 845 1 1 13 TYR CE1 C -3.026 1.333 -2.986 1.00 . A A . 13 TYR CE1 1 1
2 846 1 1 13 TYR CE2 C -2.852 1.737 -0.581 1.00 . A A . 13 TYR CE2 1 1
2 847 1 1 13 TYR CG C -3.286 -0.525 -1.412 1.00 . A A . 13 TYR CG 1 1
2 848 1 1 13 TYR CZ C -2.831 2.223 -1.906 1.00 . A A . 13 TYR CZ 1 1
2 849 1 1 13 TYR H H -3.842 -4.532 -1.000 1.00 . A A . 13 TYR H 1 1
2 850 1 1 13 TYR HA H -5.324 -2.222 -0.209 1.00 . A A . 13 TYR HA 1 1
2 851 1 1 13 TYR HB2 H -2.924 -2.248 -0.207 1.00 . A A . 13 TYR HB2 1 1
2 852 1 1 13 TYR HB3 H -2.866 -2.528 -1.943 1.00 . A A . 13 TYR HB3 1 1
2 853 1 1 13 TYR HD1 H -3.351 -0.724 -3.569 1.00 . A A . 13 TYR HD1 1 1
2 854 1 1 13 TYR HD2 H -3.055 -0.004 0.677 1.00 . A A . 13 TYR HD2 1 1
2 855 1 1 13 TYR HE1 H -2.981 1.692 -4.005 1.00 . A A . 13 TYR HE1 1 1
2 856 1 1 13 TYR HE2 H -2.692 2.410 0.250 1.00 . A A . 13 TYR HE2 1 1
2 857 1 1 13 TYR HH H -2.634 3.784 -3.073 1.00 . A A . 13 TYR HH 1 1
2 858 1 1 13 TYR N N -4.746 -4.069 -0.959 1.00 . A A . 13 TYR N 1 1
2 859 1 1 13 TYR O O -6.544 -1.320 -2.158 1.00 . A A . 13 TYR O 1 1
2 860 1 1 13 TYR OH O -2.618 3.550 -2.141 1.00 . A A . 13 TYR OH 1 1
2 861 1 1 14 ASN C C -7.673 -3.149 -4.479 1.00 . A A . 14 ASN C 1 1
2 862 1 1 14 ASN CA C -6.240 -2.642 -4.681 1.00 . A A . 14 ASN CA 1 1
2 863 1 1 14 ASN CB C -5.560 -3.370 -5.861 1.00 . A A . 14 ASN CB 1 1
2 864 1 1 14 ASN CG C -4.170 -2.831 -6.214 1.00 . A A . 14 ASN CG 1 1
2 865 1 1 14 ASN H H -4.789 -3.563 -3.444 1.00 . A A . 14 ASN H 1 1
2 866 1 1 14 ASN HA H -6.299 -1.581 -4.898 1.00 . A A . 14 ASN HA 1 1
2 867 1 1 14 ASN HB2 H -5.492 -4.432 -5.616 1.00 . A A . 14 ASN HB2 1 1
2 868 1 1 14 ASN HB3 H -6.186 -3.267 -6.750 1.00 . A A . 14 ASN HB3 1 1
2 869 1 1 14 ASN HD21 H -3.564 -4.660 -6.892 1.00 . A A . 14 ASN HD21 1 1
2 870 1 1 14 ASN HD22 H -2.372 -3.384 -6.989 1.00 . A A . 14 ASN HD22 1 1
2 871 1 1 14 ASN N N -5.456 -2.808 -3.459 1.00 . A A . 14 ASN N 1 1
2 872 1 1 14 ASN ND2 N -3.303 -3.695 -6.751 1.00 . A A . 14 ASN ND2 1 1
2 873 1 1 14 ASN O O -8.616 -2.613 -5.059 1.00 . A A . 14 ASN O 1 1
2 874 1 1 14 ASN OD1 O -3.874 -1.655 -6.012 1.00 . A A . 14 ASN OD1 1 1
2 875 1 1 15 ALA C C -9.775 -3.814 -2.194 1.00 . A A . 15 ALA C 1 1
2 876 1 1 15 ALA CA C -9.080 -4.728 -3.179 1.00 . A A . 15 ALA CA 1 1
2 877 1 1 15 ALA CB C -8.879 -6.090 -2.527 1.00 . A A . 15 ALA CB 1 1
2 878 1 1 15 ALA H H -6.969 -4.536 -3.226 1.00 . A A . 15 ALA H 1 1
2 879 1 1 15 ALA HA H -9.749 -4.832 -4.035 1.00 . A A . 15 ALA HA 1 1
2 880 1 1 15 ALA HB1 H -9.850 -6.475 -2.213 1.00 . A A . 15 ALA HB1 1 1
2 881 1 1 15 ALA HB2 H -8.419 -6.769 -3.240 1.00 . A A . 15 ALA HB2 1 1
2 882 1 1 15 ALA HB3 H -8.246 -5.990 -1.650 1.00 . A A . 15 ALA HB3 1 1
2 883 1 1 15 ALA N N -7.820 -4.173 -3.632 1.00 . A A . 15 ALA N 1 1
2 884 1 1 15 ALA O O -10.967 -3.613 -2.347 1.00 . A A . 15 ALA O 1 1
2 885 1 1 16 CYS C C -10.155 -1.065 -1.138 1.00 . A A . 16 CYS C 1 1
2 886 1 1 16 CYS CA C -9.709 -2.282 -0.311 1.00 . A A . 16 CYS CA 1 1
2 887 1 1 16 CYS CB C -8.734 -1.960 0.832 1.00 . A A . 16 CYS CB 1 1
2 888 1 1 16 CYS H H -8.080 -3.318 -1.115 1.00 . A A . 16 CYS H 1 1
2 889 1 1 16 CYS HA H -10.596 -2.745 0.132 1.00 . A A . 16 CYS HA 1 1
2 890 1 1 16 CYS HB2 H -8.873 -2.700 1.622 1.00 . A A . 16 CYS HB2 1 1
2 891 1 1 16 CYS HB3 H -7.699 -2.032 0.498 1.00 . A A . 16 CYS HB3 1 1
2 892 1 1 16 CYS N N -9.088 -3.246 -1.198 1.00 . A A . 16 CYS N 1 1
2 893 1 1 16 CYS O O -11.216 -0.504 -0.880 1.00 . A A . 16 CYS O 1 1
2 894 1 1 16 CYS SG S -8.909 -0.323 1.566 1.00 . A A . 16 CYS SG 1 1
2 895 1 1 17 ARG C C -10.894 -0.039 -4.009 1.00 . A A . 17 ARG C 1 1
2 896 1 1 17 ARG CA C -9.694 0.348 -3.123 1.00 . A A . 17 ARG CA 1 1
2 897 1 1 17 ARG CB C -8.429 0.717 -3.930 1.00 . A A . 17 ARG CB 1 1
2 898 1 1 17 ARG CD C -8.113 3.262 -3.840 1.00 . A A . 17 ARG CD 1 1
2 899 1 1 17 ARG CG C -8.495 2.047 -4.701 1.00 . A A . 17 ARG CG 1 1
2 900 1 1 17 ARG CZ C -10.153 4.150 -2.668 1.00 . A A . 17 ARG CZ 1 1
2 901 1 1 17 ARG H H -8.592 -1.319 -2.391 1.00 . A A . 17 ARG H 1 1
2 902 1 1 17 ARG HA H -10.001 1.203 -2.525 1.00 . A A . 17 ARG HA 1 1
2 903 1 1 17 ARG HB2 H -7.567 0.766 -3.265 1.00 . A A . 17 ARG HB2 1 1
2 904 1 1 17 ARG HB3 H -8.241 -0.075 -4.647 1.00 . A A . 17 ARG HB3 1 1
2 905 1 1 17 ARG HD2 H -7.105 3.110 -3.453 1.00 . A A . 17 ARG HD2 1 1
2 906 1 1 17 ARG HD3 H -8.087 4.158 -4.462 1.00 . A A . 17 ARG HD3 1 1
2 907 1 1 17 ARG HE H -8.836 2.818 -1.914 1.00 . A A . 17 ARG HE 1 1
2 908 1 1 17 ARG HG2 H -7.769 1.989 -5.514 1.00 . A A . 17 ARG HG2 1 1
2 909 1 1 17 ARG HG3 H -9.483 2.184 -5.137 1.00 . A A . 17 ARG HG3 1 1
2 910 1 1 17 ARG HH11 H -9.867 5.113 -4.454 1.00 . A A . 17 ARG HH11 1 1
2 911 1 1 17 ARG HH12 H -11.339 5.522 -3.610 1.00 . A A . 17 ARG HH12 1 1
2 912 1 1 17 ARG HH21 H -10.741 3.379 -0.870 1.00 . A A . 17 ARG HH21 1 1
2 913 1 1 17 ARG HH22 H -11.834 4.550 -1.575 1.00 . A A . 17 ARG HH22 1 1
2 914 1 1 17 ARG N N -9.377 -0.715 -2.175 1.00 . A A . 17 ARG N 1 1
2 915 1 1 17 ARG NE N -9.019 3.428 -2.698 1.00 . A A . 17 ARG NE 1 1
2 916 1 1 17 ARG NH1 N -10.481 4.991 -3.660 1.00 . A A . 17 ARG NH1 1 1
2 917 1 1 17 ARG NH2 N -10.975 4.016 -1.619 1.00 . A A . 17 ARG NH2 1 1
2 918 1 1 17 ARG O O -11.663 0.842 -4.391 1.00 . A A . 17 ARG O 1 1
2 919 1 1 18 PHE C C -13.481 -1.586 -3.811 1.00 . A A . 18 PHE C 1 1
2 920 1 1 18 PHE CA C -12.349 -1.887 -4.801 1.00 . A A . 18 PHE CA 1 1
2 921 1 1 18 PHE CB C -12.242 -3.413 -5.018 1.00 . A A . 18 PHE CB 1 1
2 922 1 1 18 PHE CD1 C -14.475 -4.275 -5.869 1.00 . A A . 18 PHE CD1 1 1
2 923 1 1 18 PHE CD2 C -12.611 -4.083 -7.443 1.00 . A A . 18 PHE CD2 1 1
2 924 1 1 18 PHE CE1 C -15.303 -4.746 -6.910 1.00 . A A . 18 PHE CE1 1 1
2 925 1 1 18 PHE CE2 C -13.443 -4.549 -8.483 1.00 . A A . 18 PHE CE2 1 1
2 926 1 1 18 PHE CG C -13.123 -3.954 -6.132 1.00 . A A . 18 PHE CG 1 1
2 927 1 1 18 PHE CZ C -14.787 -4.882 -8.216 1.00 . A A . 18 PHE CZ 1 1
2 928 1 1 18 PHE H H -10.427 -2.020 -3.948 1.00 . A A . 18 PHE H 1 1
2 929 1 1 18 PHE HA H -12.549 -1.400 -5.758 1.00 . A A . 18 PHE HA 1 1
2 930 1 1 18 PHE HB2 H -11.216 -3.704 -5.181 1.00 . A A . 18 PHE HB2 1 1
2 931 1 1 18 PHE HB3 H -12.471 -3.962 -4.113 1.00 . A A . 18 PHE HB3 1 1
2 932 1 1 18 PHE HD1 H -14.878 -4.170 -4.873 1.00 . A A . 18 PHE HD1 1 1
2 933 1 1 18 PHE HD2 H -11.582 -3.825 -7.654 1.00 . A A . 18 PHE HD2 1 1
2 934 1 1 18 PHE HE1 H -16.336 -4.991 -6.708 1.00 . A A . 18 PHE HE1 1 1
2 935 1 1 18 PHE HE2 H -13.047 -4.657 -9.483 1.00 . A A . 18 PHE HE2 1 1
2 936 1 1 18 PHE HZ H -15.427 -5.231 -9.017 1.00 . A A . 18 PHE HZ 1 1
2 937 1 1 18 PHE N N -11.100 -1.343 -4.277 1.00 . A A . 18 PHE N 1 1
2 938 1 1 18 PHE O O -14.499 -1.004 -4.183 1.00 . A A . 18 PHE O 1 1
2 939 1 1 19 THR C C -14.583 -0.581 -0.966 1.00 . A A . 19 THR C 1 1
2 940 1 1 19 THR CA C -14.273 -1.992 -1.496 1.00 . A A . 19 THR CA 1 1
2 941 1 1 19 THR CB C -13.821 -2.997 -0.417 1.00 . A A . 19 THR CB 1 1
2 942 1 1 19 THR CG2 C -13.360 -4.359 -0.993 1.00 . A A . 19 THR CG2 1 1
2 943 1 1 19 THR H H -12.429 -2.538 -2.345 1.00 . A A . 19 THR H 1 1
2 944 1 1 19 THR HA H -15.216 -2.358 -1.893 1.00 . A A . 19 THR HA 1 1
2 945 1 1 19 THR HB H -14.650 -3.193 0.236 1.00 . A A . 19 THR HB 1 1
2 946 1 1 19 THR HG1 H -12.656 -3.063 1.138 1.00 . A A . 19 THR HG1 1 1
2 947 1 1 19 THR HG21 H -13.406 -4.390 -2.083 1.00 . A A . 19 THR HG21 1 1
2 948 1 1 19 THR HG22 H -12.340 -4.587 -0.682 1.00 . A A . 19 THR HG22 1 1
2 949 1 1 19 THR HG23 H -14.011 -5.153 -0.640 1.00 . A A . 19 THR HG23 1 1
2 950 1 1 19 THR N N -13.275 -2.005 -2.553 1.00 . A A . 19 THR N 1 1
2 951 1 1 19 THR O O -14.060 0.417 -1.468 1.00 . A A . 19 THR O 1 1
2 952 1 1 19 THR OG1 O -12.864 -2.428 0.449 1.00 . A A . 19 THR OG1 1 1
2 953 1 1 20 GLY C C -14.654 1.015 1.872 1.00 . A A . 20 GLY C 1 1
2 954 1 1 20 GLY CA C -15.730 0.708 0.823 1.00 . A A . 20 GLY CA 1 1
2 955 1 1 20 GLY H H -15.724 -1.379 0.489 1.00 . A A . 20 GLY H 1 1
2 956 1 1 20 GLY HA2 H -15.819 1.556 0.142 1.00 . A A . 20 GLY HA2 1 1
2 957 1 1 20 GLY HA3 H -16.691 0.569 1.322 1.00 . A A . 20 GLY HA3 1 1
2 958 1 1 20 GLY N N -15.425 -0.510 0.077 1.00 . A A . 20 GLY N 1 1
2 959 1 1 20 GLY O O -14.934 1.667 2.875 1.00 . A A . 20 GLY O 1 1
2 960 1 1 21 GLY C C -11.493 1.948 1.579 1.00 . A A . 21 GLY C 1 1
2 961 1 1 21 GLY CA C -12.209 0.835 2.339 1.00 . A A . 21 GLY CA 1 1
2 962 1 1 21 GLY H H -13.279 0.057 0.762 1.00 . A A . 21 GLY H 1 1
2 963 1 1 21 GLY HA2 H -12.419 1.106 3.376 1.00 . A A . 21 GLY HA2 1 1
2 964 1 1 21 GLY HA3 H -11.596 -0.065 2.340 1.00 . A A . 21 GLY HA3 1 1
2 965 1 1 21 GLY N N -13.422 0.555 1.620 1.00 . A A . 21 GLY N 1 1
2 966 1 1 21 GLY O O -11.021 1.780 0.457 1.00 . A A . 21 GLY O 1 1
2 967 1 1 22 SER C C -9.196 3.948 1.761 1.00 . A A . 22 SER C 1 1
2 968 1 1 22 SER CA C -10.685 4.270 1.841 1.00 . A A . 22 SER CA 1 1
2 969 1 1 22 SER CB C -10.986 5.397 2.822 1.00 . A A . 22 SER CB 1 1
2 970 1 1 22 SER H H -11.815 3.187 3.116 1.00 . A A . 22 SER H 1 1
2 971 1 1 22 SER HA H -11.046 4.640 0.903 1.00 . A A . 22 SER HA 1 1
2 972 1 1 22 SER HB2 H -10.535 5.115 3.753 1.00 . A A . 22 SER HB2 1 1
2 973 1 1 22 SER HB3 H -10.542 6.326 2.480 1.00 . A A . 22 SER HB3 1 1
2 974 1 1 22 SER HG H -12.506 6.303 3.636 1.00 . A A . 22 SER HG 1 1
2 975 1 1 22 SER N N -11.418 3.108 2.219 1.00 . A A . 22 SER N 1 1
2 976 1 1 22 SER O O -8.704 2.909 2.188 1.00 . A A . 22 SER O 1 1
2 977 1 1 22 SER OG O -12.376 5.611 2.983 1.00 . A A . 22 SER OG 1 1
2 978 1 1 23 GLN C C -6.235 4.696 2.175 1.00 . A A . 23 GLN C 1 1
2 979 1 1 23 GLN CA C -7.069 4.876 0.897 1.00 . A A . 23 GLN CA 1 1
2 980 1 1 23 GLN CB C -6.636 6.066 0.021 1.00 . A A . 23 GLN CB 1 1
2 981 1 1 23 GLN CD C -6.882 7.128 -2.311 1.00 . A A . 23 GLN CD 1 1
2 982 1 1 23 GLN CG C -7.268 5.975 -1.379 1.00 . A A . 23 GLN CG 1 1
2 983 1 1 23 GLN H H -9.070 5.739 1.167 1.00 . A A . 23 GLN H 1 1
2 984 1 1 23 GLN HA H -6.900 3.978 0.297 1.00 . A A . 23 GLN HA 1 1
2 985 1 1 23 GLN HB2 H -6.923 7.013 0.472 1.00 . A A . 23 GLN HB2 1 1
2 986 1 1 23 GLN HB3 H -5.549 6.049 -0.090 1.00 . A A . 23 GLN HB3 1 1
2 987 1 1 23 GLN HE21 H -8.124 6.423 -3.765 1.00 . A A . 23 GLN HE21 1 1
2 988 1 1 23 GLN HE22 H -7.240 7.883 -4.164 1.00 . A A . 23 GLN HE22 1 1
2 989 1 1 23 GLN HG2 H -6.941 5.041 -1.841 1.00 . A A . 23 GLN HG2 1 1
2 990 1 1 23 GLN HG3 H -8.353 5.958 -1.282 1.00 . A A . 23 GLN HG3 1 1
2 991 1 1 23 GLN N N -8.496 4.915 1.204 1.00 . A A . 23 GLN N 1 1
2 992 1 1 23 GLN NE2 N -7.464 7.146 -3.513 1.00 . A A . 23 GLN NE2 1 1
2 993 1 1 23 GLN O O -5.345 3.845 2.178 1.00 . A A . 23 GLN O 1 1
2 994 1 1 23 GLN OE1 O -6.081 7.993 -1.963 1.00 . A A . 23 GLN OE1 1 1
2 995 1 1 24 PRO C C -6.248 3.688 5.052 1.00 . A A . 24 PRO C 1 1
2 996 1 1 24 PRO CA C -6.006 5.104 4.600 1.00 . A A . 24 PRO CA 1 1
2 997 1 1 24 PRO CB C -6.705 6.079 5.549 1.00 . A A . 24 PRO CB 1 1
2 998 1 1 24 PRO CD C -7.409 6.571 3.387 1.00 . A A . 24 PRO CD 1 1
2 999 1 1 24 PRO CG C -6.969 7.289 4.661 1.00 . A A . 24 PRO CG 1 1
2 1000 1 1 24 PRO HA H -4.927 5.191 4.562 1.00 . A A . 24 PRO HA 1 1
2 1001 1 1 24 PRO HB2 H -7.681 5.707 5.872 1.00 . A A . 24 PRO HB2 1 1
2 1002 1 1 24 PRO HB3 H -6.114 6.252 6.431 1.00 . A A . 24 PRO HB3 1 1
2 1003 1 1 24 PRO HD2 H -8.438 6.234 3.512 1.00 . A A . 24 PRO HD2 1 1
2 1004 1 1 24 PRO HD3 H -7.349 7.240 2.537 1.00 . A A . 24 PRO HD3 1 1
2 1005 1 1 24 PRO HG2 H -7.742 7.950 5.060 1.00 . A A . 24 PRO HG2 1 1
2 1006 1 1 24 PRO HG3 H -6.046 7.845 4.489 1.00 . A A . 24 PRO HG3 1 1
2 1007 1 1 24 PRO N N -6.537 5.409 3.279 1.00 . A A . 24 PRO N 1 1
2 1008 1 1 24 PRO O O -5.309 2.987 5.406 1.00 . A A . 24 PRO O 1 1
2 1009 1 1 25 THR C C -7.151 0.861 4.653 1.00 . A A . 25 THR C 1 1
2 1010 1 1 25 THR CA C -7.923 1.936 5.421 1.00 . A A . 25 THR CA 1 1
2 1011 1 1 25 THR CB C -9.427 1.766 5.288 1.00 . A A . 25 THR CB 1 1
2 1012 1 1 25 THR CG2 C -9.836 0.288 5.392 1.00 . A A . 25 THR CG2 1 1
2 1013 1 1 25 THR H H -8.183 3.971 4.709 1.00 . A A . 25 THR H 1 1
2 1014 1 1 25 THR HA H -7.695 1.787 6.458 1.00 . A A . 25 THR HA 1 1
2 1015 1 1 25 THR HB H -9.646 2.168 4.318 1.00 . A A . 25 THR HB 1 1
2 1016 1 1 25 THR HG1 H -9.878 2.210 7.132 1.00 . A A . 25 THR HG1 1 1
2 1017 1 1 25 THR HG21 H -10.918 0.178 5.365 1.00 . A A . 25 THR HG21 1 1
2 1018 1 1 25 THR HG22 H -9.423 -0.293 4.564 1.00 . A A . 25 THR HG22 1 1
2 1019 1 1 25 THR HG23 H -9.446 -0.123 6.326 1.00 . A A . 25 THR HG23 1 1
2 1020 1 1 25 THR N N -7.514 3.286 5.045 1.00 . A A . 25 THR N 1 1
2 1021 1 1 25 THR O O -6.860 -0.195 5.198 1.00 . A A . 25 THR O 1 1
2 1022 1 1 25 THR OG1 O -10.111 2.537 6.259 1.00 . A A . 25 THR OG1 1 1
2 1023 1 1 26 CYS C C -4.605 0.172 3.134 1.00 . A A . 26 CYS C 1 1
2 1024 1 1 26 CYS CA C -6.017 0.222 2.586 1.00 . A A . 26 CYS CA 1 1
2 1025 1 1 26 CYS CB C -6.071 0.592 1.090 1.00 . A A . 26 CYS CB 1 1
2 1026 1 1 26 CYS H H -7.131 2.016 3.034 1.00 . A A . 26 CYS H 1 1
2 1027 1 1 26 CYS HA H -6.397 -0.781 2.735 1.00 . A A . 26 CYS HA 1 1
2 1028 1 1 26 CYS HB2 H -5.508 1.505 0.904 1.00 . A A . 26 CYS HB2 1 1
2 1029 1 1 26 CYS HB3 H -5.593 -0.212 0.537 1.00 . A A . 26 CYS HB3 1 1
2 1030 1 1 26 CYS N N -6.820 1.128 3.394 1.00 . A A . 26 CYS N 1 1
2 1031 1 1 26 CYS O O -4.135 -0.882 3.547 1.00 . A A . 26 CYS O 1 1
2 1032 1 1 26 CYS SG S -7.719 0.820 0.370 1.00 . A A . 26 CYS SG 1 1
2 1033 1 1 27 GLY C C -2.556 1.015 5.261 1.00 . A A . 27 GLY C 1 1
2 1034 1 1 27 GLY CA C -2.636 1.454 3.798 1.00 . A A . 27 GLY CA 1 1
2 1035 1 1 27 GLY H H -4.464 2.160 2.918 1.00 . A A . 27 GLY H 1 1
2 1036 1 1 27 GLY HA2 H -2.008 0.758 3.256 1.00 . A A . 27 GLY HA2 1 1
2 1037 1 1 27 GLY HA3 H -2.260 2.465 3.672 1.00 . A A . 27 GLY HA3 1 1
2 1038 1 1 27 GLY N N -3.957 1.335 3.209 1.00 . A A . 27 GLY N 1 1
2 1039 1 1 27 GLY O O -1.470 0.736 5.756 1.00 . A A . 27 GLY O 1 1
2 1040 1 1 28 ILE C C -3.873 -1.153 7.299 1.00 . A A . 28 ILE C 1 1
2 1041 1 1 28 ILE CA C -3.726 0.354 7.306 1.00 . A A . 28 ILE CA 1 1
2 1042 1 1 28 ILE CB C -4.850 0.982 8.140 1.00 . A A . 28 ILE CB 1 1
2 1043 1 1 28 ILE CD1 C -5.825 3.234 8.734 1.00 . A A . 28 ILE CD1 1 1
2 1044 1 1 28 ILE CG1 C -4.545 2.464 8.429 1.00 . A A . 28 ILE CG1 1 1
2 1045 1 1 28 ILE CG2 C -5.045 0.205 9.452 1.00 . A A . 28 ILE CG2 1 1
2 1046 1 1 28 ILE H H -4.544 1.273 5.563 1.00 . A A . 28 ILE H 1 1
2 1047 1 1 28 ILE HA H -2.772 0.558 7.755 1.00 . A A . 28 ILE HA 1 1
2 1048 1 1 28 ILE HB H -5.777 0.858 7.580 1.00 . A A . 28 ILE HB 1 1
2 1049 1 1 28 ILE HD11 H -6.516 3.138 7.897 1.00 . A A . 28 ILE HD11 1 1
2 1050 1 1 28 ILE HD12 H -6.294 2.849 9.636 1.00 . A A . 28 ILE HD12 1 1
2 1051 1 1 28 ILE HD13 H -5.575 4.282 8.876 1.00 . A A . 28 ILE HD13 1 1
2 1052 1 1 28 ILE HG12 H -3.851 2.545 9.269 1.00 . A A . 28 ILE HG12 1 1
2 1053 1 1 28 ILE HG13 H -4.069 2.935 7.568 1.00 . A A . 28 ILE HG13 1 1
2 1054 1 1 28 ILE HG21 H -4.079 0.083 9.943 1.00 . A A . 28 ILE HG21 1 1
2 1055 1 1 28 ILE HG22 H -5.743 0.728 10.095 1.00 . A A . 28 ILE HG22 1 1
2 1056 1 1 28 ILE HG23 H -5.468 -0.776 9.242 1.00 . A A . 28 ILE HG23 1 1
2 1057 1 1 28 ILE N N -3.690 0.910 5.962 1.00 . A A . 28 ILE N 1 1
2 1058 1 1 28 ILE O O -3.039 -1.868 7.855 1.00 . A A . 28 ILE O 1 1
2 1059 1 1 29 LEU C C -4.438 -3.887 6.212 1.00 . A A . 29 LEU C 1 1
2 1060 1 1 29 LEU CA C -5.438 -2.995 6.923 1.00 . A A . 29 LEU CA 1 1
2 1061 1 1 29 LEU CB C -6.843 -3.274 6.366 1.00 . A A . 29 LEU CB 1 1
2 1062 1 1 29 LEU CD1 C -9.303 -2.854 6.423 1.00 . A A . 29 LEU CD1 1 1
2 1063 1 1 29 LEU CD2 C -8.056 -2.913 8.595 1.00 . A A . 29 LEU CD2 1 1
2 1064 1 1 29 LEU CG C -7.962 -2.538 7.108 1.00 . A A . 29 LEU CG 1 1
2 1065 1 1 29 LEU H H -5.513 -0.956 6.171 1.00 . A A . 29 LEU H 1 1
2 1066 1 1 29 LEU HA H -5.422 -3.185 7.991 1.00 . A A . 29 LEU HA 1 1
2 1067 1 1 29 LEU HB2 H -6.870 -2.992 5.312 1.00 . A A . 29 LEU HB2 1 1
2 1068 1 1 29 LEU HB3 H -7.041 -4.345 6.427 1.00 . A A . 29 LEU HB3 1 1
2 1069 1 1 29 LEU HD11 H -10.116 -2.316 6.909 1.00 . A A . 29 LEU HD11 1 1
2 1070 1 1 29 LEU HD12 H -9.269 -2.570 5.372 1.00 . A A . 29 LEU HD12 1 1
2 1071 1 1 29 LEU HD13 H -9.512 -3.923 6.491 1.00 . A A . 29 LEU HD13 1 1
2 1072 1 1 29 LEU HD21 H -7.179 -2.574 9.143 1.00 . A A . 29 LEU HD21 1 1
2 1073 1 1 29 LEU HD22 H -8.926 -2.432 9.038 1.00 . A A . 29 LEU HD22 1 1
2 1074 1 1 29 LEU HD23 H -8.154 -3.993 8.707 1.00 . A A . 29 LEU HD23 1 1
2 1075 1 1 29 LEU HG H -7.724 -1.483 7.025 1.00 . A A . 29 LEU HG 1 1
2 1076 1 1 29 LEU N N -5.010 -1.606 6.767 1.00 . A A . 29 LEU N 1 1
2 1077 1 1 29 LEU O O -4.020 -4.926 6.722 1.00 . A A . 29 LEU O 1 1
2 1078 1 1 30 CYS C C -1.610 -3.588 4.598 1.00 . A A . 30 CYS C 1 1
2 1079 1 1 30 CYS CA C -3.027 -4.009 4.192 1.00 . A A . 30 CYS CA 1 1
2 1080 1 1 30 CYS CB C -3.312 -3.675 2.729 1.00 . A A . 30 CYS CB 1 1
2 1081 1 1 30 CYS H H -4.476 -2.514 4.766 1.00 . A A . 30 CYS H 1 1
2 1082 1 1 30 CYS HA H -3.088 -5.092 4.303 1.00 . A A . 30 CYS HA 1 1
2 1083 1 1 30 CYS HB2 H -3.021 -2.649 2.512 1.00 . A A . 30 CYS HB2 1 1
2 1084 1 1 30 CYS HB3 H -2.673 -4.307 2.125 1.00 . A A . 30 CYS HB3 1 1
2 1085 1 1 30 CYS N N -4.057 -3.411 5.027 1.00 . A A . 30 CYS N 1 1
2 1086 1 1 30 CYS O O -0.660 -4.127 4.032 1.00 . A A . 30 CYS O 1 1
2 1087 1 1 30 CYS SG S -5.045 -3.912 2.235 1.00 . A A . 30 CYS SG 1 1
2 1088 1 1 31 ASP C C 0.684 -1.611 4.811 1.00 . A A . 31 ASP C 1 1
2 1089 1 1 31 ASP CA C -0.137 -2.173 5.987 1.00 . A A . 31 ASP CA 1 1
2 1090 1 1 31 ASP CB C 0.610 -3.290 6.740 1.00 . A A . 31 ASP CB 1 1
2 1091 1 1 31 ASP CG C -0.140 -3.762 7.988 1.00 . A A . 31 ASP CG 1 1
2 1092 1 1 31 ASP H H -2.260 -2.260 6.028 1.00 . A A . 31 ASP H 1 1
2 1093 1 1 31 ASP HA H -0.293 -1.356 6.697 1.00 . A A . 31 ASP HA 1 1
2 1094 1 1 31 ASP HB2 H 0.773 -4.140 6.074 1.00 . A A . 31 ASP HB2 1 1
2 1095 1 1 31 ASP HB3 H 1.590 -2.912 7.038 1.00 . A A . 31 ASP HB3 1 1
2 1096 1 1 31 ASP HD2 H -1.566 -4.941 8.595 1.00 . A A . 31 ASP HD2 1 1
2 1097 1 1 31 ASP N N -1.447 -2.645 5.546 1.00 . A A . 31 ASP N 1 1
2 1098 1 1 31 ASP O O 1.855 -1.949 4.651 1.00 . A A . 31 ASP O 1 1
2 1099 1 1 31 ASP OD1 O 0.170 -3.316 9.090 1.00 . A A . 31 ASP OD1 1 1
2 1100 1 1 31 ASP OD2 O -1.125 -4.684 7.782 1.00 . A A . 31 ASP OD2 1 1
2 1101 1 1 32 CYS C C 1.017 1.496 3.456 1.00 . A A . 32 CYS C 1 1
2 1102 1 1 32 CYS CA C 0.747 0.060 2.960 1.00 . A A . 32 CYS CA 1 1
2 1103 1 1 32 CYS CB C 0.016 0.004 1.602 1.00 . A A . 32 CYS CB 1 1
2 1104 1 1 32 CYS H H -0.920 -0.561 4.245 1.00 . A A . 32 CYS H 1 1
2 1105 1 1 32 CYS HA H 1.734 -0.365 2.770 1.00 . A A . 32 CYS HA 1 1
2 1106 1 1 32 CYS HB2 H -0.874 0.630 1.598 1.00 . A A . 32 CYS HB2 1 1
2 1107 1 1 32 CYS HB3 H 0.656 0.438 0.838 1.00 . A A . 32 CYS HB3 1 1
2 1108 1 1 32 CYS N N 0.060 -0.741 4.001 1.00 . A A . 32 CYS N 1 1
2 1109 1 1 32 CYS O O 0.548 1.878 4.525 1.00 . A A . 32 CYS O 1 1
2 1110 1 1 32 CYS SG S -0.479 -1.660 1.058 1.00 . A A . 32 CYS SG 1 1
2 1111 1 1 33 ILE C C 2.088 4.645 2.083 1.00 . A A . 33 ILE C 1 1
2 1112 1 1 33 ILE CA C 2.278 3.607 3.195 1.00 . A A . 33 ILE CA 1 1
2 1113 1 1 33 ILE CB C 3.741 3.493 3.694 1.00 . A A . 33 ILE CB 1 1
2 1114 1 1 33 ILE CD1 C 6.138 2.989 2.919 1.00 . A A . 33 ILE CD1 1 1
2 1115 1 1 33 ILE CG1 C 4.647 2.877 2.609 1.00 . A A . 33 ILE CG1 1 1
2 1116 1 1 33 ILE CG2 C 3.790 2.678 4.996 1.00 . A A . 33 ILE CG2 1 1
2 1117 1 1 33 ILE H H 2.213 2.002 1.843 1.00 . A A . 33 ILE H 1 1
2 1118 1 1 33 ILE HA H 1.668 3.968 4.028 1.00 . A A . 33 ILE HA 1 1
2 1119 1 1 33 ILE HB H 4.117 4.486 3.945 1.00 . A A . 33 ILE HB 1 1
2 1120 1 1 33 ILE HD11 H 6.377 2.458 3.836 1.00 . A A . 33 ILE HD11 1 1
2 1121 1 1 33 ILE HD12 H 6.703 2.553 2.094 1.00 . A A . 33 ILE HD12 1 1
2 1122 1 1 33 ILE HD13 H 6.411 4.033 3.038 1.00 . A A . 33 ILE HD13 1 1
2 1123 1 1 33 ILE HG12 H 4.408 1.822 2.496 1.00 . A A . 33 ILE HG12 1 1
2 1124 1 1 33 ILE HG13 H 4.473 3.377 1.654 1.00 . A A . 33 ILE HG13 1 1
2 1125 1 1 33 ILE HG21 H 3.118 3.116 5.734 1.00 . A A . 33 ILE HG21 1 1
2 1126 1 1 33 ILE HG22 H 3.480 1.651 4.815 1.00 . A A . 33 ILE HG22 1 1
2 1127 1 1 33 ILE HG23 H 4.794 2.679 5.418 1.00 . A A . 33 ILE HG23 1 1
2 1128 1 1 33 ILE N N 1.820 2.295 2.731 1.00 . A A . 33 ILE N 1 1
2 1129 1 1 33 ILE O O 1.405 4.386 1.093 1.00 . A A . 33 ILE O 1 1
2 1130 1 1 34 HIS C C 4.244 7.360 1.255 1.00 . A A . 34 HIS C 1 1
2 1131 1 1 34 HIS CA C 2.808 6.851 1.241 1.00 . A A . 34 HIS CA 1 1
2 1132 1 1 34 HIS CB C 1.776 7.968 1.465 1.00 . A A . 34 HIS CB 1 1
2 1133 1 1 34 HIS CD2 C 2.637 9.985 0.053 1.00 . A A . 34 HIS CD2 1 1
2 1134 1 1 34 HIS CE1 C 1.108 9.958 -1.504 1.00 . A A . 34 HIS CE1 1 1
2 1135 1 1 34 HIS CG C 1.755 8.972 0.338 1.00 . A A . 34 HIS CG 1 1
2 1136 1 1 34 HIS H H 3.211 5.990 3.107 1.00 . A A . 34 HIS H 1 1
2 1137 1 1 34 HIS HA H 2.623 6.392 0.276 1.00 . A A . 34 HIS HA 1 1
2 1138 1 1 34 HIS HB2 H 0.785 7.517 1.547 1.00 . A A . 34 HIS HB2 1 1
2 1139 1 1 34 HIS HB3 H 1.979 8.490 2.404 1.00 . A A . 34 HIS HB3 1 1
2 1140 1 1 34 HIS HD1 H 0.020 8.316 -0.749 1.00 . A A . 34 HIS HD1 1 1
2 1141 1 1 34 HIS HD2 H 3.512 10.250 0.625 1.00 . A A . 34 HIS HD2 1 1
2 1142 1 1 34 HIS HE1 H 0.542 10.208 -2.384 1.00 . A A . 34 HIS HE1 1 1
2 1143 1 1 34 HIS HE2 H 2.672 11.378 -1.570 1.00 . A A . 34 HIS HE2 1 1
2 1144 1 1 34 HIS N N 2.691 5.828 2.261 1.00 . A A . 34 HIS N 1 1
2 1145 1 1 34 HIS ND1 N 0.796 8.958 -0.664 1.00 . A A . 34 HIS ND1 1 1
2 1146 1 1 34 HIS NE2 N 2.221 10.598 -1.114 1.00 . A A . 34 HIS NE2 1 1
2 1147 1 1 34 HIS O O 4.671 7.963 2.240 1.00 . A A . 34 HIS O 1 1
2 1148 1 1 35 VAL C C 6.289 8.755 -1.103 1.00 . A A . 35 VAL C 1 1
2 1149 1 1 35 VAL CA C 6.306 7.647 -0.055 1.00 . A A . 35 VAL CA 1 1
2 1150 1 1 35 VAL CB C 7.341 6.564 -0.399 1.00 . A A . 35 VAL CB 1 1
2 1151 1 1 35 VAL CG1 C 7.537 5.532 0.702 1.00 . A A . 35 VAL CG1 1 1
2 1152 1 1 35 VAL CG2 C 7.157 5.851 -1.733 1.00 . A A . 35 VAL CG2 1 1
2 1153 1 1 35 VAL H H 4.513 6.676 -0.634 1.00 . A A . 35 VAL H 1 1
2 1154 1 1 35 VAL HA H 6.692 8.081 0.865 1.00 . A A . 35 VAL HA 1 1
2 1155 1 1 35 VAL HB H 8.284 7.086 -0.445 1.00 . A A . 35 VAL HB 1 1
2 1156 1 1 35 VAL HG11 H 6.646 4.913 0.767 1.00 . A A . 35 VAL HG11 1 1
2 1157 1 1 35 VAL HG12 H 8.392 4.912 0.448 1.00 . A A . 35 VAL HG12 1 1
2 1158 1 1 35 VAL HG13 H 7.749 6.047 1.635 1.00 . A A . 35 VAL HG13 1 1
2 1159 1 1 35 VAL HG21 H 7.393 6.547 -2.538 1.00 . A A . 35 VAL HG21 1 1
2 1160 1 1 35 VAL HG22 H 7.840 4.998 -1.785 1.00 . A A . 35 VAL HG22 1 1
2 1161 1 1 35 VAL HG23 H 6.149 5.482 -1.821 1.00 . A A . 35 VAL HG23 1 1
2 1162 1 1 35 VAL N N 4.971 7.115 0.157 1.00 . A A . 35 VAL N 1 1
2 1163 1 1 35 VAL O O 5.623 8.671 -2.134 1.00 . A A . 35 VAL O 1 1
2 1164 1 1 36 THR C C 9.317 10.134 -1.649 1.00 . A A . 36 THR C 1 1
2 1165 1 1 36 THR CA C 7.848 10.509 -1.835 1.00 . A A . 36 THR CA 1 1
2 1166 1 1 36 THR CB C 7.541 12.008 -1.711 1.00 . A A . 36 THR CB 1 1
2 1167 1 1 36 THR CG2 C 6.053 12.226 -2.002 1.00 . A A . 36 THR CG2 1 1
2 1168 1 1 36 THR H H 7.584 9.680 0.062 1.00 . A A . 36 THR H 1 1
2 1169 1 1 36 THR HA H 7.568 10.197 -2.842 1.00 . A A . 36 THR HA 1 1
2 1170 1 1 36 THR HB H 8.120 12.557 -2.455 1.00 . A A . 36 THR HB 1 1
2 1171 1 1 36 THR HG1 H 8.814 12.371 -0.287 1.00 . A A . 36 THR HG1 1 1
2 1172 1 1 36 THR HG21 H 5.836 13.291 -2.000 1.00 . A A . 36 THR HG21 1 1
2 1173 1 1 36 THR HG22 H 5.812 11.802 -2.981 1.00 . A A . 36 THR HG22 1 1
2 1174 1 1 36 THR HG23 H 5.446 11.724 -1.243 1.00 . A A . 36 THR HG23 1 1
2 1175 1 1 36 THR N N 7.123 9.757 -0.831 1.00 . A A . 36 THR N 1 1
2 1176 1 1 36 THR O O 10.184 10.994 -1.485 1.00 . A A . 36 THR O 1 1
2 1177 1 1 36 THR OG1 O 7.875 12.508 -0.428 1.00 . A A . 36 THR OG1 1 1
2 1178 1 1 37 THR C C 11.507 8.618 -3.115 1.00 . A A . 37 THR C 1 1
2 1179 1 1 37 THR CA C 10.861 8.197 -1.789 1.00 . A A . 37 THR CA 1 1
2 1180 1 1 37 THR CB C 10.782 6.662 -1.638 1.00 . A A . 37 THR CB 1 1
2 1181 1 1 37 THR CG2 C 10.799 6.165 -0.183 1.00 . A A . 37 THR CG2 1 1
2 1182 1 1 37 THR H H 8.832 8.162 -1.858 1.00 . A A . 37 THR H 1 1
2 1183 1 1 37 THR HA H 11.408 8.432 -0.903 1.00 . A A . 37 THR HA 1 1
2 1184 1 1 37 THR HB H 11.663 6.182 -2.033 1.00 . A A . 37 THR HB 1 1
2 1185 1 1 37 THR HG1 H 9.784 5.187 -2.374 1.00 . A A . 37 THR HG1 1 1
2 1186 1 1 37 THR HG21 H 10.593 5.093 -0.150 1.00 . A A . 37 THR HG21 1 1
2 1187 1 1 37 THR HG22 H 11.798 6.324 0.230 1.00 . A A . 37 THR HG22 1 1
2 1188 1 1 37 THR HG23 H 10.105 6.704 0.458 1.00 . A A . 37 THR HG23 1 1
2 1189 1 1 37 THR N N 9.571 8.815 -1.702 1.00 . A A . 37 THR N 1 1
2 1190 1 1 37 THR O O 10.969 9.351 -3.946 1.00 . A A . 37 THR O 1 1
2 1191 1 1 37 THR OG1 O 9.763 6.144 -2.442 1.00 . A A . 37 THR OG1 1 1
2 1192 1 1 38 THR C C 11.954 6.721 -5.307 1.00 . A A . 38 THR C 1 1
2 1193 1 1 38 THR CA C 13.088 7.507 -4.614 1.00 . A A . 38 THR CA 1 1
2 1194 1 1 38 THR CB C 14.341 6.645 -4.381 1.00 . A A . 38 THR CB 1 1
2 1195 1 1 38 THR CG2 C 15.557 7.487 -3.970 1.00 . A A . 38 THR CG2 1 1
2 1196 1 1 38 THR H H 12.875 7.440 -2.523 1.00 . A A . 38 THR H 1 1
2 1197 1 1 38 THR HA H 13.362 8.354 -5.245 1.00 . A A . 38 THR HA 1 1
2 1198 1 1 38 THR HB H 14.569 6.163 -5.316 1.00 . A A . 38 THR HB 1 1
2 1199 1 1 38 THR HG1 H 13.966 6.018 -2.569 1.00 . A A . 38 THR HG1 1 1
2 1200 1 1 38 THR HG21 H 15.379 7.969 -3.007 1.00 . A A . 38 THR HG21 1 1
2 1201 1 1 38 THR HG22 H 16.437 6.849 -3.884 1.00 . A A . 38 THR HG22 1 1
2 1202 1 1 38 THR HG23 H 15.756 8.252 -4.721 1.00 . A A . 38 THR HG23 1 1
2 1203 1 1 38 THR N N 12.648 7.996 -3.325 1.00 . A A . 38 THR N 1 1
2 1204 1 1 38 THR O O 11.441 7.152 -6.339 1.00 . A A . 38 THR O 1 1
2 1205 1 1 38 THR OG1 O 14.128 5.617 -3.425 1.00 . A A . 38 THR OG1 1 1
2 1206 1 1 39 THR C C 10.450 3.603 -3.993 1.00 . A A . 39 THR C 1 1
2 1207 1 1 39 THR CA C 10.700 4.526 -5.206 1.00 . A A . 39 THR CA 1 1
2 1208 1 1 39 THR CB C 11.380 3.762 -6.340 1.00 . A A . 39 THR CB 1 1
2 1209 1 1 39 THR CG2 C 10.378 3.225 -7.352 1.00 . A A . 39 THR CG2 1 1
2 1210 1 1 39 THR H H 11.999 5.199 -3.913 1.00 . A A . 39 THR H 1 1
2 1211 1 1 39 THR HA H 9.748 4.904 -5.536 1.00 . A A . 39 THR HA 1 1
2 1212 1 1 39 THR HB H 11.843 2.959 -5.806 1.00 . A A . 39 THR HB 1 1
2 1213 1 1 39 THR HG1 H 13.093 4.696 -6.456 1.00 . A A . 39 THR HG1 1 1
2 1214 1 1 39 THR HG21 H 10.914 2.630 -8.089 1.00 . A A . 39 THR HG21 1 1
2 1215 1 1 39 THR HG22 H 9.637 2.608 -6.858 1.00 . A A . 39 THR HG22 1 1
2 1216 1 1 39 THR HG23 H 9.896 4.076 -7.834 1.00 . A A . 39 THR HG23 1 1
2 1217 1 1 39 THR N N 11.577 5.564 -4.740 1.00 . A A . 39 THR N 1 1
2 1218 1 1 39 THR O O 11.067 3.734 -2.930 1.00 . A A . 39 THR O 1 1
2 1219 1 1 39 THR OG1 O 12.383 4.461 -7.060 1.00 . A A . 39 THR OG1 1 1
2 1220 1 1 40 CYS C C 10.186 1.100 -2.314 1.00 . A A . 40 CYS C 1 1
2 1221 1 1 40 CYS CA C 9.058 1.764 -3.126 1.00 . A A . 40 CYS CA 1 1
2 1222 1 1 40 CYS CB C 8.051 0.744 -3.680 1.00 . A A . 40 CYS CB 1 1
2 1223 1 1 40 CYS H H 9.102 2.661 -5.072 1.00 . A A . 40 CYS H 1 1
2 1224 1 1 40 CYS HA H 8.527 2.459 -2.483 1.00 . A A . 40 CYS HA 1 1
2 1225 1 1 40 CYS HB2 H 8.473 0.221 -4.539 1.00 . A A . 40 CYS HB2 1 1
2 1226 1 1 40 CYS HB3 H 7.856 -0.003 -2.912 1.00 . A A . 40 CYS HB3 1 1
2 1227 1 1 40 CYS N N 9.550 2.642 -4.177 1.00 . A A . 40 CYS N 1 1
2 1228 1 1 40 CYS O O 11.017 0.398 -2.887 1.00 . A A . 40 CYS O 1 1
2 1229 1 1 40 CYS SG S 6.442 1.447 -4.137 1.00 . A A . 40 CYS SG 1 1
2 1230 1 1 41 PRO C C 11.446 -0.419 0.250 1.00 . A A . 41 PRO C 1 1
2 1231 1 1 41 PRO CA C 11.361 1.061 -0.120 1.00 . A A . 41 PRO CA 1 1
2 1232 1 1 41 PRO CB C 11.156 1.947 1.119 1.00 . A A . 41 PRO CB 1 1
2 1233 1 1 41 PRO CD C 9.239 2.116 -0.257 1.00 . A A . 41 PRO CD 1 1
2 1234 1 1 41 PRO CG C 9.637 2.044 1.212 1.00 . A A . 41 PRO CG 1 1
2 1235 1 1 41 PRO HA H 12.308 1.340 -0.579 1.00 . A A . 41 PRO HA 1 1
2 1236 1 1 41 PRO HB2 H 11.603 1.549 2.030 1.00 . A A . 41 PRO HB2 1 1
2 1237 1 1 41 PRO HB3 H 11.562 2.943 0.920 1.00 . A A . 41 PRO HB3 1 1
2 1238 1 1 41 PRO HD2 H 8.236 1.720 -0.411 1.00 . A A . 41 PRO HD2 1 1
2 1239 1 1 41 PRO HD3 H 9.285 3.157 -0.580 1.00 . A A . 41 PRO HD3 1 1
2 1240 1 1 41 PRO HG2 H 9.234 1.146 1.676 1.00 . A A . 41 PRO HG2 1 1
2 1241 1 1 41 PRO HG3 H 9.307 2.927 1.754 1.00 . A A . 41 PRO HG3 1 1
2 1242 1 1 41 PRO N N 10.236 1.359 -0.992 1.00 . A A . 41 PRO N 1 1
2 1243 1 1 41 PRO O O 10.542 -1.213 0.003 1.00 . A A . 41 PRO O 1 1
2 1244 1 1 42 SER C C 11.735 -2.314 2.625 1.00 . A A . 42 SER C 1 1
2 1245 1 1 42 SER CA C 12.813 -2.010 1.586 1.00 . A A . 42 SER CA 1 1
2 1246 1 1 42 SER CB C 14.147 -1.869 2.310 1.00 . A A . 42 SER CB 1 1
2 1247 1 1 42 SER H H 13.233 -0.021 1.048 1.00 . A A . 42 SER H 1 1
2 1248 1 1 42 SER HA H 12.874 -2.812 0.844 1.00 . A A . 42 SER HA 1 1
2 1249 1 1 42 SER HB2 H 14.881 -1.509 1.593 1.00 . A A . 42 SER HB2 1 1
2 1250 1 1 42 SER HB3 H 14.019 -1.133 3.108 1.00 . A A . 42 SER HB3 1 1
2 1251 1 1 42 SER HG H 14.685 -3.727 2.129 1.00 . A A . 42 SER HG 1 1
2 1252 1 1 42 SER N N 12.561 -0.755 0.899 1.00 . A A . 42 SER N 1 1
2 1253 1 1 42 SER O O 11.390 -3.478 2.827 1.00 . A A . 42 SER O 1 1
2 1254 1 1 42 SER OG O 14.579 -3.100 2.847 1.00 . A A . 42 SER OG 1 1
2 1255 1 1 43 SER C C 8.871 -1.874 3.677 1.00 . A A . 43 SER C 1 1
2 1256 1 1 43 SER CA C 10.183 -1.389 4.292 1.00 . A A . 43 SER CA 1 1
2 1257 1 1 43 SER CB C 10.032 -0.050 4.990 1.00 . A A . 43 SER CB 1 1
2 1258 1 1 43 SER H H 11.422 -0.312 3.012 1.00 . A A . 43 SER H 1 1
2 1259 1 1 43 SER HA H 10.491 -2.073 5.054 1.00 . A A . 43 SER HA 1 1
2 1260 1 1 43 SER HB2 H 9.797 0.662 4.222 1.00 . A A . 43 SER HB2 1 1
2 1261 1 1 43 SER HB3 H 9.219 -0.098 5.701 1.00 . A A . 43 SER HB3 1 1
2 1262 1 1 43 SER HG H 11.930 0.389 5.026 1.00 . A A . 43 SER HG 1 1
2 1263 1 1 43 SER N N 11.223 -1.269 3.294 1.00 . A A . 43 SER N 1 1
2 1264 1 1 43 SER O O 8.082 -2.540 4.348 1.00 . A A . 43 SER O 1 1
2 1265 1 1 43 SER OG O 11.213 0.345 5.662 1.00 . A A . 43 SER OG 1 1
2 1266 1 1 44 HIS C C 7.737 -1.992 0.183 1.00 . A A . 44 HIS C 1 1
2 1267 1 1 44 HIS CA C 7.416 -1.759 1.672 1.00 . A A . 44 HIS CA 1 1
2 1268 1 1 44 HIS CB C 6.470 -0.563 1.867 1.00 . A A . 44 HIS CB 1 1
2 1269 1 1 44 HIS CD2 C 4.662 -0.946 3.684 1.00 . A A . 44 HIS CD2 1 1
2 1270 1 1 44 HIS CE1 C 5.744 -0.168 5.404 1.00 . A A . 44 HIS CE1 1 1
2 1271 1 1 44 HIS CG C 5.873 -0.490 3.248 1.00 . A A . 44 HIS CG 1 1
2 1272 1 1 44 HIS H H 9.446 -1.059 1.945 1.00 . A A . 44 HIS H 1 1
2 1273 1 1 44 HIS HA H 6.890 -2.612 2.107 1.00 . A A . 44 HIS HA 1 1
2 1274 1 1 44 HIS HB2 H 6.989 0.366 1.635 1.00 . A A . 44 HIS HB2 1 1
2 1275 1 1 44 HIS HB3 H 5.639 -0.658 1.166 1.00 . A A . 44 HIS HB3 1 1
2 1276 1 1 44 HIS HD1 H 7.473 0.411 4.353 1.00 . A A . 44 HIS HD1 1 1
2 1277 1 1 44 HIS HD2 H 3.919 -1.418 3.066 1.00 . A A . 44 HIS HD2 1 1
2 1278 1 1 44 HIS HE1 H 5.989 0.127 6.411 1.00 . A A . 44 HIS HE1 1 1
2 1279 1 1 44 HIS HE2 H 3.818 -1.003 5.649 1.00 . A A . 44 HIS HE2 1 1
2 1280 1 1 44 HIS N N 8.660 -1.524 2.403 1.00 . A A . 44 HIS N 1 1
2 1281 1 1 44 HIS ND1 N 6.551 0.005 4.348 1.00 . A A . 44 HIS ND1 1 1
2 1282 1 1 44 HIS NE2 N 4.592 -0.755 5.048 1.00 . A A . 44 HIS NE2 1 1
2 1283 1 1 44 HIS O O 7.640 -1.047 -0.601 1.00 . A A . 44 HIS O 1 1
2 1284 1 1 45 PRO C C 7.695 -3.306 -2.745 1.00 . A A . 45 PRO C 1 1
2 1285 1 1 45 PRO CA C 8.689 -3.450 -1.579 1.00 . A A . 45 PRO CA 1 1
2 1286 1 1 45 PRO CB C 9.318 -4.853 -1.534 1.00 . A A . 45 PRO CB 1 1
2 1287 1 1 45 PRO CD C 8.401 -4.371 0.601 1.00 . A A . 45 PRO CD 1 1
2 1288 1 1 45 PRO CG C 8.603 -5.533 -0.367 1.00 . A A . 45 PRO CG 1 1
2 1289 1 1 45 PRO HA H 9.495 -2.735 -1.765 1.00 . A A . 45 PRO HA 1 1
2 1290 1 1 45 PRO HB2 H 9.209 -5.414 -2.466 1.00 . A A . 45 PRO HB2 1 1
2 1291 1 1 45 PRO HB3 H 10.378 -4.766 -1.291 1.00 . A A . 45 PRO HB3 1 1
2 1292 1 1 45 PRO HD2 H 7.591 -4.602 1.281 1.00 . A A . 45 PRO HD2 1 1
2 1293 1 1 45 PRO HD3 H 9.315 -4.209 1.176 1.00 . A A . 45 PRO HD3 1 1
2 1294 1 1 45 PRO HG2 H 7.634 -5.913 -0.703 1.00 . A A . 45 PRO HG2 1 1
2 1295 1 1 45 PRO HG3 H 9.189 -6.343 0.072 1.00 . A A . 45 PRO HG3 1 1
2 1296 1 1 45 PRO N N 8.153 -3.206 -0.237 1.00 . A A . 45 PRO N 1 1
2 1297 1 1 45 PRO O O 8.135 -2.942 -3.837 1.00 . A A . 45 PRO O 1 1
2 1298 1 1 46 SER C C 4.926 -2.279 -4.028 1.00 . A A . 46 SER C 1 1
2 1299 1 1 46 SER CA C 5.451 -3.679 -3.682 1.00 . A A . 46 SER CA 1 1
2 1300 1 1 46 SER CB C 4.345 -4.695 -3.356 1.00 . A A . 46 SER CB 1 1
2 1301 1 1 46 SER H H 6.006 -3.778 -1.648 1.00 . A A . 46 SER H 1 1
2 1302 1 1 46 SER HXT H 3.443 -1.049 -3.800 1.00 . A A . 46 SER HXT 1 1
2 1303 1 1 46 SER HA H 5.961 -4.065 -4.568 1.00 . A A . 46 SER HA 1 1
2 1304 1 1 46 SER HB2 H 4.737 -5.706 -3.334 1.00 . A A . 46 SER HB2 1 1
2 1305 1 1 46 SER HB3 H 3.914 -4.519 -2.370 1.00 . A A . 46 SER HB3 1 1
2 1306 1 1 46 SER HG H 2.976 -3.794 -4.401 1.00 . A A . 46 SER HG 1 1
2 1307 1 1 46 SER N N 6.395 -3.604 -2.570 1.00 . A A . 46 SER N 1 1
2 1308 1 1 46 SER O O 5.602 -1.554 -4.751 1.00 . A A . 46 SER O 1 1
2 1309 1 1 46 SER OXT O 3.713 -1.926 -3.519 1.00 . A A . 46 SER OXT 1 1
2 1310 1 1 46 SER OG O 3.361 -4.672 -4.366 1.00 . A A . 46 SER OG 1 1
3 1311 1 1 1 LYS C C 2.995 6.466 -2.563 1.00 . A A . 1 LYS C 1 1
3 1312 1 1 1 LYS CA C 3.494 6.981 -3.919 1.00 . A A . 1 LYS CA 1 1
3 1313 1 1 1 LYS CB C 4.953 6.582 -4.219 1.00 . A A . 1 LYS CB 1 1
3 1314 1 1 1 LYS CD C 4.732 4.198 -5.209 1.00 . A A . 1 LYS CD 1 1
3 1315 1 1 1 LYS CE C 5.559 4.293 -6.503 1.00 . A A . 1 LYS CE 1 1
3 1316 1 1 1 LYS CG C 5.284 5.081 -4.079 1.00 . A A . 1 LYS CG 1 1
3 1317 1 1 1 LYS H1 H 2.361 8.690 -3.902 1.00 . A A . 1 LYS H1 1 1
3 1318 1 1 1 LYS H2 H 3.897 8.902 -3.337 1.00 . A A . 1 LYS H2 1 1
3 1319 1 1 1 LYS H3 H 3.623 8.743 -4.956 1.00 . A A . 1 LYS H3 1 1
3 1320 1 1 1 LYS HA H 2.865 6.550 -4.693 1.00 . A A . 1 LYS HA 1 1
3 1321 1 1 1 LYS HB2 H 5.217 6.914 -5.224 1.00 . A A . 1 LYS HB2 1 1
3 1322 1 1 1 LYS HB3 H 5.587 7.133 -3.531 1.00 . A A . 1 LYS HB3 1 1
3 1323 1 1 1 LYS HD2 H 4.734 3.160 -4.869 1.00 . A A . 1 LYS HD2 1 1
3 1324 1 1 1 LYS HD3 H 3.698 4.480 -5.403 1.00 . A A . 1 LYS HD3 1 1
3 1325 1 1 1 LYS HE2 H 5.044 3.754 -7.296 1.00 . A A . 1 LYS HE2 1 1
3 1326 1 1 1 LYS HE3 H 5.675 5.334 -6.806 1.00 . A A . 1 LYS HE3 1 1
3 1327 1 1 1 LYS HG2 H 6.368 4.969 -4.045 1.00 . A A . 1 LYS HG2 1 1
3 1328 1 1 1 LYS HG3 H 4.896 4.704 -3.133 1.00 . A A . 1 LYS HG3 1 1
3 1329 1 1 1 LYS HZ1 H 7.408 4.164 -5.634 1.00 . A A . 1 LYS HZ1 1 1
3 1330 1 1 1 LYS HZ2 H 6.793 2.712 -6.109 1.00 . A A . 1 LYS HZ2 1 1
3 1331 1 1 1 LYS HZ3 H 7.397 3.764 -7.227 1.00 . A A . 1 LYS HZ3 1 1
3 1332 1 1 1 LYS N N 3.330 8.444 -4.037 1.00 . A A . 1 LYS N 1 1
3 1333 1 1 1 LYS NZ N 6.893 3.686 -6.357 1.00 . A A . 1 LYS NZ 1 1
3 1334 1 1 1 LYS O O 3.117 7.148 -1.551 1.00 . A A . 1 LYS O 1 1
3 1335 1 1 2 SER C C 2.128 3.064 -1.662 1.00 . A A . 2 SER C 1 1
3 1336 1 1 2 SER CA C 1.856 4.541 -1.426 1.00 . A A . 2 SER CA 1 1
3 1337 1 1 2 SER CB C 0.354 4.849 -1.287 1.00 . A A . 2 SER CB 1 1
3 1338 1 1 2 SER H H 2.426 4.765 -3.450 1.00 . A A . 2 SER H 1 1
3 1339 1 1 2 SER HA H 2.365 4.792 -0.501 1.00 . A A . 2 SER HA 1 1
3 1340 1 1 2 SER HB2 H -0.159 4.694 -2.236 1.00 . A A . 2 SER HB2 1 1
3 1341 1 1 2 SER HB3 H -0.095 4.188 -0.544 1.00 . A A . 2 SER HB3 1 1
3 1342 1 1 2 SER HG H 0.552 6.774 -1.511 1.00 . A A . 2 SER HG 1 1
3 1343 1 1 2 SER N N 2.424 5.256 -2.567 1.00 . A A . 2 SER N 1 1
3 1344 1 1 2 SER O O 1.405 2.413 -2.418 1.00 . A A . 2 SER O 1 1
3 1345 1 1 2 SER OG O 0.148 6.183 -0.870 1.00 . A A . 2 SER OG 1 1
3 1346 1 1 3 CYS C C 3.450 0.218 -0.391 1.00 . A A . 3 CYS C 1 1
3 1347 1 1 3 CYS CA C 3.819 1.293 -1.425 1.00 . A A . 3 CYS CA 1 1
3 1348 1 1 3 CYS CB C 5.333 1.417 -1.614 1.00 . A A . 3 CYS CB 1 1
3 1349 1 1 3 CYS H H 3.661 3.080 -0.314 1.00 . A A . 3 CYS H 1 1
3 1350 1 1 3 CYS HA H 3.475 1.061 -2.427 1.00 . A A . 3 CYS HA 1 1
3 1351 1 1 3 CYS HB2 H 5.557 2.310 -2.201 1.00 . A A . 3 CYS HB2 1 1
3 1352 1 1 3 CYS HB3 H 5.839 1.489 -0.651 1.00 . A A . 3 CYS HB3 1 1
3 1353 1 1 3 CYS N N 3.217 2.562 -1.060 1.00 . A A . 3 CYS N 1 1
3 1354 1 1 3 CYS O O 3.307 0.530 0.792 1.00 . A A . 3 CYS O 1 1
3 1355 1 1 3 CYS SG S 5.916 -0.039 -2.512 1.00 . A A . 3 CYS SG 1 1
3 1356 1 1 4 CYS C C 3.932 -3.067 0.382 1.00 . A A . 4 CYS C 1 1
3 1357 1 1 4 CYS CA C 2.814 -2.141 -0.018 1.00 . A A . 4 CYS CA 1 1
3 1358 1 1 4 CYS CB C 1.744 -2.866 -0.821 1.00 . A A . 4 CYS CB 1 1
3 1359 1 1 4 CYS H H 3.504 -1.322 -1.771 1.00 . A A . 4 CYS H 1 1
3 1360 1 1 4 CYS HA H 2.399 -1.813 0.918 1.00 . A A . 4 CYS HA 1 1
3 1361 1 1 4 CYS HB2 H 2.169 -3.144 -1.784 1.00 . A A . 4 CYS HB2 1 1
3 1362 1 1 4 CYS HB3 H 1.510 -3.802 -0.333 1.00 . A A . 4 CYS HB3 1 1
3 1363 1 1 4 CYS N N 3.305 -1.044 -0.820 1.00 . A A . 4 CYS N 1 1
3 1364 1 1 4 CYS O O 4.898 -3.233 -0.354 1.00 . A A . 4 CYS O 1 1
3 1365 1 1 4 CYS SG S 0.217 -1.901 -1.021 1.00 . A A . 4 CYS SG 1 1
3 1366 1 1 5 ARG C C 4.807 -5.969 1.480 1.00 . A A . 5 ARG C 1 1
3 1367 1 1 5 ARG CA C 4.802 -4.569 2.082 1.00 . A A . 5 ARG CA 1 1
3 1368 1 1 5 ARG CB C 4.914 -4.547 3.592 1.00 . A A . 5 ARG CB 1 1
3 1369 1 1 5 ARG CD C 3.952 -4.689 5.801 1.00 . A A . 5 ARG CD 1 1
3 1370 1 1 5 ARG CG C 3.685 -5.056 4.340 1.00 . A A . 5 ARG CG 1 1
3 1371 1 1 5 ARG CZ C 2.923 -5.181 8.037 1.00 . A A . 5 ARG CZ 1 1
3 1372 1 1 5 ARG H H 3.021 -3.410 2.155 1.00 . A A . 5 ARG H 1 1
3 1373 1 1 5 ARG HA H 5.699 -4.104 1.747 1.00 . A A . 5 ARG HA 1 1
3 1374 1 1 5 ARG HB2 H 5.775 -5.159 3.863 1.00 . A A . 5 ARG HB2 1 1
3 1375 1 1 5 ARG HB3 H 5.119 -3.521 3.879 1.00 . A A . 5 ARG HB3 1 1
3 1376 1 1 5 ARG HD2 H 4.956 -5.038 6.059 1.00 . A A . 5 ARG HD2 1 1
3 1377 1 1 5 ARG HD3 H 3.935 -3.599 5.879 1.00 . A A . 5 ARG HD3 1 1
3 1378 1 1 5 ARG HE H 2.226 -5.820 6.242 1.00 . A A . 5 ARG HE 1 1
3 1379 1 1 5 ARG HG2 H 2.773 -4.567 3.985 1.00 . A A . 5 ARG HG2 1 1
3 1380 1 1 5 ARG HG3 H 3.587 -6.138 4.210 1.00 . A A . 5 ARG HG3 1 1
3 1381 1 1 5 ARG HH11 H 4.574 -3.982 8.191 1.00 . A A . 5 ARG HH11 1 1
3 1382 1 1 5 ARG HH12 H 3.797 -4.390 9.702 1.00 . A A . 5 ARG HH12 1 1
3 1383 1 1 5 ARG HH21 H 1.253 -6.334 8.235 1.00 . A A . 5 ARG HH21 1 1
3 1384 1 1 5 ARG HH22 H 1.921 -5.717 9.732 1.00 . A A . 5 ARG HH22 1 1
3 1385 1 1 5 ARG N N 3.795 -3.668 1.568 1.00 . A A . 5 ARG N 1 1
3 1386 1 1 5 ARG NE N 2.955 -5.290 6.695 1.00 . A A . 5 ARG NE 1 1
3 1387 1 1 5 ARG NH1 N 3.839 -4.459 8.695 1.00 . A A . 5 ARG NH1 1 1
3 1388 1 1 5 ARG NH2 N 1.953 -5.795 8.725 1.00 . A A . 5 ARG NH2 1 1
3 1389 1 1 5 ARG O O 5.707 -6.758 1.766 1.00 . A A . 5 ARG O 1 1
3 1390 1 1 6 ASN C C 2.875 -7.091 -1.455 1.00 . A A . 6 ASN C 1 1
3 1391 1 1 6 ASN CA C 3.927 -7.287 -0.385 1.00 . A A . 6 ASN CA 1 1
3 1392 1 1 6 ASN CB C 4.045 -8.717 0.206 1.00 . A A . 6 ASN CB 1 1
3 1393 1 1 6 ASN CG C 3.384 -8.949 1.574 1.00 . A A . 6 ASN CG 1 1
3 1394 1 1 6 ASN H H 3.154 -5.552 0.362 1.00 . A A . 6 ASN H 1 1
3 1395 1 1 6 ASN HA H 4.795 -7.031 -0.956 1.00 . A A . 6 ASN HA 1 1
3 1396 1 1 6 ASN HB2 H 3.642 -9.446 -0.494 1.00 . A A . 6 ASN HB2 1 1
3 1397 1 1 6 ASN HB3 H 5.106 -8.941 0.318 1.00 . A A . 6 ASN HB3 1 1
3 1398 1 1 6 ASN HD21 H 1.783 -7.800 1.081 1.00 . A A . 6 ASN HD21 1 1
3 1399 1 1 6 ASN HD22 H 1.750 -8.494 2.692 1.00 . A A . 6 ASN HD22 1 1
3 1400 1 1 6 ASN N N 3.854 -6.239 0.587 1.00 . A A . 6 ASN N 1 1
3 1401 1 1 6 ASN ND2 N 2.204 -8.372 1.799 1.00 . A A . 6 ASN ND2 1 1
3 1402 1 1 6 ASN O O 1.973 -6.276 -1.343 1.00 . A A . 6 ASN O 1 1
3 1403 1 1 6 ASN OD1 O 3.940 -9.640 2.424 1.00 . A A . 6 ASN OD1 1 1
3 1404 1 1 7 THR C C 0.806 -8.503 -3.262 1.00 . A A . 7 THR C 1 1
3 1405 1 1 7 THR CA C 2.165 -7.901 -3.674 1.00 . A A . 7 THR CA 1 1
3 1406 1 1 7 THR CB C 2.865 -8.675 -4.774 1.00 . A A . 7 THR CB 1 1
3 1407 1 1 7 THR CG2 C 1.892 -8.859 -5.925 1.00 . A A . 7 THR CG2 1 1
3 1408 1 1 7 THR H H 3.893 -8.381 -2.532 1.00 . A A . 7 THR H 1 1
3 1409 1 1 7 THR HA H 2.005 -6.933 -4.119 1.00 . A A . 7 THR HA 1 1
3 1410 1 1 7 THR HB H 3.149 -9.622 -4.347 1.00 . A A . 7 THR HB 1 1
3 1411 1 1 7 THR HG1 H 3.759 -7.129 -5.549 1.00 . A A . 7 THR HG1 1 1
3 1412 1 1 7 THR HG21 H 2.433 -9.264 -6.771 1.00 . A A . 7 THR HG21 1 1
3 1413 1 1 7 THR HG22 H 1.110 -9.548 -5.612 1.00 . A A . 7 THR HG22 1 1
3 1414 1 1 7 THR HG23 H 1.458 -7.882 -6.161 1.00 . A A . 7 THR HG23 1 1
3 1415 1 1 7 THR N N 3.074 -7.805 -2.548 1.00 . A A . 7 THR N 1 1
3 1416 1 1 7 THR O O -0.216 -8.249 -3.888 1.00 . A A . 7 THR O 1 1
3 1417 1 1 7 THR OG1 O 4.024 -7.994 -5.225 1.00 . A A . 7 THR OG1 1 1
3 1418 1 1 8 LEU C C -1.028 -8.475 -0.777 1.00 . A A . 8 LEU C 1 1
3 1419 1 1 8 LEU CA C -0.314 -9.687 -1.365 1.00 . A A . 8 LEU CA 1 1
3 1420 1 1 8 LEU CB C 0.308 -10.500 -0.237 1.00 . A A . 8 LEU CB 1 1
3 1421 1 1 8 LEU CD1 C 0.249 -12.283 1.515 1.00 . A A . 8 LEU CD1 1 1
3 1422 1 1 8 LEU CD2 C -1.898 -11.159 0.847 1.00 . A A . 8 LEU CD2 1 1
3 1423 1 1 8 LEU CG C -0.527 -11.648 0.352 1.00 . A A . 8 LEU CG 1 1
3 1424 1 1 8 LEU H H 1.667 -9.377 -1.661 1.00 . A A . 8 LEU H 1 1
3 1425 1 1 8 LEU HA H -0.997 -10.274 -1.933 1.00 . A A . 8 LEU HA 1 1
3 1426 1 1 8 LEU HB2 H 1.305 -10.804 -0.508 1.00 . A A . 8 LEU HB2 1 1
3 1427 1 1 8 LEU HB3 H 0.558 -9.785 0.503 1.00 . A A . 8 LEU HB3 1 1
3 1428 1 1 8 LEU HD11 H -0.317 -13.121 1.927 1.00 . A A . 8 LEU HD11 1 1
3 1429 1 1 8 LEU HD12 H 1.214 -12.650 1.165 1.00 . A A . 8 LEU HD12 1 1
3 1430 1 1 8 LEU HD13 H 0.422 -11.548 2.301 1.00 . A A . 8 LEU HD13 1 1
3 1431 1 1 8 LEU HD21 H -2.507 -10.825 0.007 1.00 . A A . 8 LEU HD21 1 1
3 1432 1 1 8 LEU HD22 H -2.425 -11.974 1.341 1.00 . A A . 8 LEU HD22 1 1
3 1433 1 1 8 LEU HD23 H -1.782 -10.333 1.552 1.00 . A A . 8 LEU HD23 1 1
3 1434 1 1 8 LEU HG H -0.681 -12.404 -0.418 1.00 . A A . 8 LEU HG 1 1
3 1435 1 1 8 LEU N N 0.806 -9.263 -2.170 1.00 . A A . 8 LEU N 1 1
3 1436 1 1 8 LEU O O -2.252 -8.375 -0.798 1.00 . A A . 8 LEU O 1 1
3 1437 1 1 9 ALA C C -1.304 -5.385 -0.454 1.00 . A A . 9 ALA C 1 1
3 1438 1 1 9 ALA CA C -0.731 -6.414 0.506 1.00 . A A . 9 ALA CA 1 1
3 1439 1 1 9 ALA CB C 0.305 -5.752 1.389 1.00 . A A . 9 ALA CB 1 1
3 1440 1 1 9 ALA H H 0.791 -7.802 -0.368 1.00 . A A . 9 ALA H 1 1
3 1441 1 1 9 ALA HA H -1.528 -6.739 1.166 1.00 . A A . 9 ALA HA 1 1
3 1442 1 1 9 ALA HB1 H 1.220 -5.617 0.830 1.00 . A A . 9 ALA HB1 1 1
3 1443 1 1 9 ALA HB2 H -0.078 -4.777 1.683 1.00 . A A . 9 ALA HB2 1 1
3 1444 1 1 9 ALA HB3 H 0.477 -6.378 2.258 1.00 . A A . 9 ALA HB3 1 1
3 1445 1 1 9 ALA N N -0.210 -7.591 -0.205 1.00 . A A . 9 ALA N 1 1
3 1446 1 1 9 ALA O O -2.319 -4.767 -0.188 1.00 . A A . 9 ALA O 1 1
3 1447 1 1 10 ARG C C -2.280 -5.185 -3.378 1.00 . A A . 10 ARG C 1 1
3 1448 1 1 10 ARG CA C -0.975 -4.620 -2.815 1.00 . A A . 10 ARG CA 1 1
3 1449 1 1 10 ARG CB C 0.236 -4.892 -3.699 1.00 . A A . 10 ARG CB 1 1
3 1450 1 1 10 ARG CD C -0.282 -3.123 -5.325 1.00 . A A . 10 ARG CD 1 1
3 1451 1 1 10 ARG CG C 0.138 -4.566 -5.178 1.00 . A A . 10 ARG CG 1 1
3 1452 1 1 10 ARG CZ C 0.463 -0.845 -4.577 1.00 . A A . 10 ARG CZ 1 1
3 1453 1 1 10 ARG H H 0.292 -5.663 -1.562 1.00 . A A . 10 ARG H 1 1
3 1454 1 1 10 ARG HA H -1.112 -3.569 -2.679 1.00 . A A . 10 ARG HA 1 1
3 1455 1 1 10 ARG HB2 H 1.097 -4.381 -3.270 1.00 . A A . 10 ARG HB2 1 1
3 1456 1 1 10 ARG HB3 H 0.382 -5.947 -3.636 1.00 . A A . 10 ARG HB3 1 1
3 1457 1 1 10 ARG HD2 H -0.306 -2.964 -6.393 1.00 . A A . 10 ARG HD2 1 1
3 1458 1 1 10 ARG HD3 H -1.268 -3.060 -4.882 1.00 . A A . 10 ARG HD3 1 1
3 1459 1 1 10 ARG HE H 1.392 -2.567 -4.133 1.00 . A A . 10 ARG HE 1 1
3 1460 1 1 10 ARG HG2 H 1.096 -4.728 -5.672 1.00 . A A . 10 ARG HG2 1 1
3 1461 1 1 10 ARG HG3 H -0.607 -5.212 -5.650 1.00 . A A . 10 ARG HG3 1 1
3 1462 1 1 10 ARG HH11 H -1.241 -0.762 -5.708 1.00 . A A . 10 ARG HH11 1 1
3 1463 1 1 10 ARG HH12 H -0.676 0.770 -5.093 1.00 . A A . 10 ARG HH12 1 1
3 1464 1 1 10 ARG HH21 H 2.138 -0.589 -3.442 1.00 . A A . 10 ARG HH21 1 1
3 1465 1 1 10 ARG HH22 H 1.240 0.875 -3.785 1.00 . A A . 10 ARG HH22 1 1
3 1466 1 1 10 ARG N N -0.602 -5.210 -1.556 1.00 . A A . 10 ARG N 1 1
3 1467 1 1 10 ARG NE N 0.624 -2.174 -4.657 1.00 . A A . 10 ARG NE 1 1
3 1468 1 1 10 ARG NH1 N -0.568 -0.230 -5.175 1.00 . A A . 10 ARG NH1 1 1
3 1469 1 1 10 ARG NH2 N 1.351 -0.126 -3.877 1.00 . A A . 10 ARG NH2 1 1
3 1470 1 1 10 ARG O O -3.121 -4.428 -3.851 1.00 . A A . 10 ARG O 1 1
3 1471 1 1 11 ASN C C -4.853 -6.795 -2.832 1.00 . A A . 11 ASN C 1 1
3 1472 1 1 11 ASN CA C -3.683 -7.165 -3.760 1.00 . A A . 11 ASN CA 1 1
3 1473 1 1 11 ASN CB C -3.494 -8.685 -3.935 1.00 . A A . 11 ASN CB 1 1
3 1474 1 1 11 ASN CG C -2.639 -9.073 -5.147 1.00 . A A . 11 ASN CG 1 1
3 1475 1 1 11 ASN H H -1.702 -7.005 -2.845 1.00 . A A . 11 ASN H 1 1
3 1476 1 1 11 ASN HA H -3.943 -6.767 -4.742 1.00 . A A . 11 ASN HA 1 1
3 1477 1 1 11 ASN HB2 H -3.049 -9.107 -3.033 1.00 . A A . 11 ASN HB2 1 1
3 1478 1 1 11 ASN HB3 H -4.469 -9.154 -4.079 1.00 . A A . 11 ASN HB3 1 1
3 1479 1 1 11 ASN HD21 H -2.439 -10.991 -4.467 1.00 . A A . 11 ASN HD21 1 1
3 1480 1 1 11 ASN HD22 H -1.623 -10.630 -5.972 1.00 . A A . 11 ASN HD22 1 1
3 1481 1 1 11 ASN N N -2.452 -6.504 -3.310 1.00 . A A . 11 ASN N 1 1
3 1482 1 1 11 ASN ND2 N -2.202 -10.337 -5.198 1.00 . A A . 11 ASN ND2 1 1
3 1483 1 1 11 ASN O O -5.869 -6.301 -3.308 1.00 . A A . 11 ASN O 1 1
3 1484 1 1 11 ASN OD1 O -2.365 -8.253 -6.023 1.00 . A A . 11 ASN OD1 1 1
3 1485 1 1 12 CYS C C -5.815 -4.967 -0.597 1.00 . A A . 12 CYS C 1 1
3 1486 1 1 12 CYS CA C -5.501 -6.450 -0.426 1.00 . A A . 12 CYS CA 1 1
3 1487 1 1 12 CYS CB C -4.812 -6.736 0.924 1.00 . A A . 12 CYS CB 1 1
3 1488 1 1 12 CYS H H -3.852 -7.447 -1.227 1.00 . A A . 12 CYS H 1 1
3 1489 1 1 12 CYS HA H -6.439 -6.978 -0.444 1.00 . A A . 12 CYS HA 1 1
3 1490 1 1 12 CYS HB2 H -4.828 -7.815 1.087 1.00 . A A . 12 CYS HB2 1 1
3 1491 1 1 12 CYS HB3 H -3.769 -6.441 0.868 1.00 . A A . 12 CYS HB3 1 1
3 1492 1 1 12 CYS N N -4.684 -6.976 -1.514 1.00 . A A . 12 CYS N 1 1
3 1493 1 1 12 CYS O O -6.932 -4.550 -0.325 1.00 . A A . 12 CYS O 1 1
3 1494 1 1 12 CYS SG S -5.475 -5.955 2.430 1.00 . A A . 12 CYS SG 1 1
3 1495 1 1 13 TYR C C -5.738 -2.308 -2.348 1.00 . A A . 13 TYR C 1 1
3 1496 1 1 13 TYR CA C -4.900 -2.721 -1.134 1.00 . A A . 13 TYR CA 1 1
3 1497 1 1 13 TYR CB C -3.477 -2.141 -1.178 1.00 . A A . 13 TYR CB 1 1
3 1498 1 1 13 TYR CD1 C -3.197 -0.267 -2.868 1.00 . A A . 13 TYR CD1 1 1
3 1499 1 1 13 TYR CD2 C -3.159 0.290 -0.491 1.00 . A A . 13 TYR CD2 1 1
3 1500 1 1 13 TYR CE1 C -2.949 1.083 -3.189 1.00 . A A . 13 TYR CE1 1 1
3 1501 1 1 13 TYR CE2 C -2.897 1.641 -0.812 1.00 . A A . 13 TYR CE2 1 1
3 1502 1 1 13 TYR CG C -3.328 -0.666 -1.517 1.00 . A A . 13 TYR CG 1 1
3 1503 1 1 13 TYR CZ C -2.802 2.038 -2.162 1.00 . A A . 13 TYR CZ 1 1
3 1504 1 1 13 TYR H H -3.909 -4.635 -1.030 1.00 . A A . 13 TYR H 1 1
3 1505 1 1 13 TYR HA H -5.405 -2.329 -0.253 1.00 . A A . 13 TYR HA 1 1
3 1506 1 1 13 TYR HB2 H -3.016 -2.320 -0.206 1.00 . A A . 13 TYR HB2 1 1
3 1507 1 1 13 TYR HB3 H -2.912 -2.698 -1.917 1.00 . A A . 13 TYR HB3 1 1
3 1508 1 1 13 TYR HD1 H -3.264 -1.001 -3.660 1.00 . A A . 13 TYR HD1 1 1
3 1509 1 1 13 TYR HD2 H -3.198 -0.017 0.541 1.00 . A A . 13 TYR HD2 1 1
3 1510 1 1 13 TYR HE1 H -2.848 1.371 -4.227 1.00 . A A . 13 TYR HE1 1 1
3 1511 1 1 13 TYR HE2 H -2.757 2.360 -0.019 1.00 . A A . 13 TYR HE2 1 1
3 1512 1 1 13 TYR HH H -2.498 3.512 -3.411 1.00 . A A . 13 TYR HH 1 1
3 1513 1 1 13 TYR N N -4.814 -4.176 -0.984 1.00 . A A . 13 TYR N 1 1
3 1514 1 1 13 TYR O O -6.593 -1.432 -2.235 1.00 . A A . 13 TYR O 1 1
3 1515 1 1 13 TYR OH O -2.556 3.344 -2.467 1.00 . A A . 13 TYR OH 1 1
3 1516 1 1 14 ASN C C -7.716 -3.326 -4.514 1.00 . A A . 14 ASN C 1 1
3 1517 1 1 14 ASN CA C -6.287 -2.812 -4.721 1.00 . A A . 14 ASN CA 1 1
3 1518 1 1 14 ASN CB C -5.597 -3.554 -5.885 1.00 . A A . 14 ASN CB 1 1
3 1519 1 1 14 ASN CG C -4.223 -2.979 -6.254 1.00 . A A . 14 ASN CG 1 1
3 1520 1 1 14 ASN H H -4.846 -3.712 -3.464 1.00 . A A . 14 ASN H 1 1
3 1521 1 1 14 ASN HA H -6.353 -1.758 -4.961 1.00 . A A . 14 ASN HA 1 1
3 1522 1 1 14 ASN HB2 H -5.494 -4.606 -5.614 1.00 . A A . 14 ASN HB2 1 1
3 1523 1 1 14 ASN HB3 H -6.232 -3.494 -6.772 1.00 . A A . 14 ASN HB3 1 1
3 1524 1 1 14 ASN HD21 H -3.562 -4.801 -6.891 1.00 . A A . 14 ASN HD21 1 1
3 1525 1 1 14 ASN HD22 H -2.410 -3.490 -7.028 1.00 . A A . 14 ASN HD22 1 1
3 1526 1 1 14 ASN N N -5.505 -2.952 -3.495 1.00 . A A . 14 ASN N 1 1
3 1527 1 1 14 ASN ND2 N -3.329 -3.825 -6.775 1.00 . A A . 14 ASN ND2 1 1
3 1528 1 1 14 ASN O O -8.657 -2.811 -5.111 1.00 . A A . 14 ASN O 1 1
3 1529 1 1 14 ASN OD1 O -3.965 -1.791 -6.072 1.00 . A A . 14 ASN OD1 1 1
3 1530 1 1 15 ALA C C -9.850 -4.022 -2.236 1.00 . A A . 15 ALA C 1 1
3 1531 1 1 15 ALA CA C -9.117 -4.915 -3.218 1.00 . A A . 15 ALA CA 1 1
3 1532 1 1 15 ALA CB C -8.896 -6.274 -2.564 1.00 . A A . 15 ALA CB 1 1
3 1533 1 1 15 ALA H H -7.009 -4.683 -3.232 1.00 . A A . 15 ALA H 1 1
3 1534 1 1 15 ALA HA H -9.751 -5.039 -4.095 1.00 . A A . 15 ALA HA 1 1
3 1535 1 1 15 ALA HB1 H -8.416 -6.950 -3.266 1.00 . A A . 15 ALA HB1 1 1
3 1536 1 1 15 ALA HB2 H -8.277 -6.160 -1.677 1.00 . A A . 15 ALA HB2 1 1
3 1537 1 1 15 ALA HB3 H -9.864 -6.679 -2.262 1.00 . A A . 15 ALA HB3 1 1
3 1538 1 1 15 ALA N N -7.859 -4.335 -3.647 1.00 . A A . 15 ALA N 1 1
3 1539 1 1 15 ALA O O -11.052 -3.890 -2.379 1.00 . A A . 15 ALA O 1 1
3 1540 1 1 16 CYS C C -10.254 -1.227 -1.236 1.00 . A A . 16 CYS C 1 1
3 1541 1 1 16 CYS CA C -9.826 -2.434 -0.386 1.00 . A A . 16 CYS CA 1 1
3 1542 1 1 16 CYS CB C -8.884 -2.086 0.778 1.00 . A A . 16 CYS CB 1 1
3 1543 1 1 16 CYS H H -8.169 -3.455 -1.170 1.00 . A A . 16 CYS H 1 1
3 1544 1 1 16 CYS HA H -10.724 -2.888 0.038 1.00 . A A . 16 CYS HA 1 1
3 1545 1 1 16 CYS HB2 H -9.038 -2.809 1.581 1.00 . A A . 16 CYS HB2 1 1
3 1546 1 1 16 CYS HB3 H -7.842 -2.159 0.467 1.00 . A A . 16 CYS HB3 1 1
3 1547 1 1 16 CYS N N -9.181 -3.409 -1.249 1.00 . A A . 16 CYS N 1 1
3 1548 1 1 16 CYS O O -11.303 -0.637 -0.986 1.00 . A A . 16 CYS O 1 1
3 1549 1 1 16 CYS SG S -9.082 -0.434 1.468 1.00 . A A . 16 CYS SG 1 1
3 1550 1 1 17 ARG C C -10.954 -0.201 -4.103 1.00 . A A . 17 ARG C 1 1
3 1551 1 1 17 ARG CA C -9.754 0.175 -3.214 1.00 . A A . 17 ARG CA 1 1
3 1552 1 1 17 ARG CB C -8.478 0.544 -3.996 1.00 . A A . 17 ARG CB 1 1
3 1553 1 1 17 ARG CD C -8.272 3.108 -4.074 1.00 . A A . 17 ARG CD 1 1
3 1554 1 1 17 ARG CG C -8.552 1.817 -4.859 1.00 . A A . 17 ARG CG 1 1
3 1555 1 1 17 ARG CZ C -10.451 3.771 -3.021 1.00 . A A . 17 ARG CZ 1 1
3 1556 1 1 17 ARG H H -8.678 -1.508 -2.460 1.00 . A A . 17 ARG H 1 1
3 1557 1 1 17 ARG HA H -10.059 1.024 -2.609 1.00 . A A . 17 ARG HA 1 1
3 1558 1 1 17 ARG HB2 H -7.642 0.661 -3.305 1.00 . A A . 17 ARG HB2 1 1
3 1559 1 1 17 ARG HB3 H -8.245 -0.285 -4.652 1.00 . A A . 17 ARG HB3 1 1
3 1560 1 1 17 ARG HD2 H -7.263 3.059 -3.665 1.00 . A A . 17 ARG HD2 1 1
3 1561 1 1 17 ARG HD3 H -8.321 3.965 -4.748 1.00 . A A . 17 ARG HD3 1 1
3 1562 1 1 17 ARG HE H -8.931 2.781 -2.116 1.00 . A A . 17 ARG HE 1 1
3 1563 1 1 17 ARG HG2 H -7.779 1.741 -5.628 1.00 . A A . 17 ARG HG2 1 1
3 1564 1 1 17 ARG HG3 H -9.515 1.881 -5.363 1.00 . A A . 17 ARG HG3 1 1
3 1565 1 1 17 ARG HH11 H -10.325 4.442 -4.948 1.00 . A A . 17 ARG HH11 1 1
3 1566 1 1 17 ARG HH12 H -11.856 4.726 -4.151 1.00 . A A . 17 ARG HH12 1 1
3 1567 1 1 17 ARG HH21 H -10.946 3.166 -1.131 1.00 . A A . 17 ARG HH21 1 1
3 1568 1 1 17 ARG HH22 H -12.201 4.020 -1.998 1.00 . A A . 17 ARG HH22 1 1
3 1569 1 1 17 ARG N N -9.461 -0.895 -2.267 1.00 . A A . 17 ARG N 1 1
3 1570 1 1 17 ARG NE N -9.202 3.274 -2.953 1.00 . A A . 17 ARG NE 1 1
3 1571 1 1 17 ARG NH1 N -10.914 4.361 -4.132 1.00 . A A . 17 ARG NH1 1 1
3 1572 1 1 17 ARG NH2 N -11.260 3.651 -1.959 1.00 . A A . 17 ARG NH2 1 1
3 1573 1 1 17 ARG O O -11.739 0.679 -4.460 1.00 . A A . 17 ARG O 1 1
3 1574 1 1 18 PHE C C -13.516 -1.780 -3.879 1.00 . A A . 18 PHE C 1 1
3 1575 1 1 18 PHE CA C -12.398 -2.057 -4.887 1.00 . A A . 18 PHE CA 1 1
3 1576 1 1 18 PHE CB C -12.284 -3.574 -5.146 1.00 . A A . 18 PHE CB 1 1
3 1577 1 1 18 PHE CD1 C -14.581 -4.503 -5.718 1.00 . A A . 18 PHE CD1 1 1
3 1578 1 1 18 PHE CD2 C -12.953 -4.195 -7.520 1.00 . A A . 18 PHE CD2 1 1
3 1579 1 1 18 PHE CE1 C -15.524 -4.984 -6.651 1.00 . A A . 18 PHE CE1 1 1
3 1580 1 1 18 PHE CE2 C -13.901 -4.668 -8.452 1.00 . A A . 18 PHE CE2 1 1
3 1581 1 1 18 PHE CG C -13.292 -4.111 -6.148 1.00 . A A . 18 PHE CG 1 1
3 1582 1 1 18 PHE CZ C -15.183 -5.066 -8.018 1.00 . A A . 18 PHE CZ 1 1
3 1583 1 1 18 PHE H H -10.437 -2.170 -4.100 1.00 . A A . 18 PHE H 1 1
3 1584 1 1 18 PHE HA H -12.623 -1.561 -5.836 1.00 . A A . 18 PHE HA 1 1
3 1585 1 1 18 PHE HB2 H -11.277 -3.816 -5.459 1.00 . A A . 18 PHE HB2 1 1
3 1586 1 1 18 PHE HB3 H -12.428 -4.144 -4.233 1.00 . A A . 18 PHE HB3 1 1
3 1587 1 1 18 PHE HD1 H -14.848 -4.433 -4.673 1.00 . A A . 18 PHE HD1 1 1
3 1588 1 1 18 PHE HD2 H -11.976 -3.888 -7.856 1.00 . A A . 18 PHE HD2 1 1
3 1589 1 1 18 PHE HE1 H -16.513 -5.277 -6.320 1.00 . A A . 18 PHE HE1 1 1
3 1590 1 1 18 PHE HE2 H -13.648 -4.725 -9.501 1.00 . A A . 18 PHE HE2 1 1
3 1591 1 1 18 PHE HZ H -15.906 -5.434 -8.733 1.00 . A A . 18 PHE HZ 1 1
3 1592 1 1 18 PHE N N -11.143 -1.503 -4.385 1.00 . A A . 18 PHE N 1 1
3 1593 1 1 18 PHE O O -14.532 -1.183 -4.234 1.00 . A A . 18 PHE O 1 1
3 1594 1 1 19 THR C C -14.578 -0.613 -1.154 1.00 . A A . 19 THR C 1 1
3 1595 1 1 19 THR CA C -14.287 -2.076 -1.547 1.00 . A A . 19 THR CA 1 1
3 1596 1 1 19 THR CB C -13.885 -2.970 -0.359 1.00 . A A . 19 THR CB 1 1
3 1597 1 1 19 THR CG2 C -13.441 -4.397 -0.738 1.00 . A A . 19 THR CG2 1 1
3 1598 1 1 19 THR H H -12.495 -2.792 -2.414 1.00 . A A . 19 THR H 1 1
3 1599 1 1 19 THR HA H -15.235 -2.459 -1.908 1.00 . A A . 19 THR HA 1 1
3 1600 1 1 19 THR HB H -14.773 -3.091 0.226 1.00 . A A . 19 THR HB 1 1
3 1601 1 1 19 THR HG1 H -12.843 -2.905 1.282 1.00 . A A . 19 THR HG1 1 1
3 1602 1 1 19 THR HG21 H -12.382 -4.539 -0.531 1.00 . A A . 19 THR HG21 1 1
3 1603 1 1 19 THR HG22 H -13.989 -5.127 -0.152 1.00 . A A . 19 THR HG22 1 1
3 1604 1 1 19 THR HG23 H -13.633 -4.607 -1.793 1.00 . A A . 19 THR HG23 1 1
3 1605 1 1 19 THR N N -13.316 -2.220 -2.625 1.00 . A A . 19 THR N 1 1
3 1606 1 1 19 THR O O -13.983 0.327 -1.687 1.00 . A A . 19 THR O 1 1
3 1607 1 1 19 THR OG1 O -12.977 -2.338 0.516 1.00 . A A . 19 THR OG1 1 1
3 1608 1 1 20 GLY C C -14.826 1.191 1.574 1.00 . A A . 20 GLY C 1 1
3 1609 1 1 20 GLY CA C -15.810 0.843 0.447 1.00 . A A . 20 GLY CA 1 1
3 1610 1 1 20 GLY H H -15.855 -1.262 0.268 1.00 . A A . 20 GLY H 1 1
3 1611 1 1 20 GLY HA2 H -15.798 1.645 -0.291 1.00 . A A . 20 GLY HA2 1 1
3 1612 1 1 20 GLY HA3 H -16.819 0.776 0.860 1.00 . A A . 20 GLY HA3 1 1
3 1613 1 1 20 GLY N N -15.489 -0.438 -0.182 1.00 . A A . 20 GLY N 1 1
3 1614 1 1 20 GLY O O -15.176 1.922 2.499 1.00 . A A . 20 GLY O 1 1
3 1615 1 1 21 GLY C C -11.628 1.995 1.407 1.00 . A A . 21 GLY C 1 1
3 1616 1 1 21 GLY CA C -12.421 0.993 2.239 1.00 . A A . 21 GLY CA 1 1
3 1617 1 1 21 GLY H H -13.402 0.138 0.640 1.00 . A A . 21 GLY H 1 1
3 1618 1 1 21 GLY HA2 H -12.695 1.382 3.223 1.00 . A A . 21 GLY HA2 1 1
3 1619 1 1 21 GLY HA3 H -11.833 0.087 2.374 1.00 . A A . 21 GLY HA3 1 1
3 1620 1 1 21 GLY N N -13.593 0.679 1.460 1.00 . A A . 21 GLY N 1 1
3 1621 1 1 21 GLY O O -11.141 1.704 0.319 1.00 . A A . 21 GLY O 1 1
3 1622 1 1 22 SER C C -9.283 3.948 1.372 1.00 . A A . 22 SER C 1 1
3 1623 1 1 22 SER CA C -10.760 4.316 1.461 1.00 . A A . 22 SER CA 1 1
3 1624 1 1 22 SER CB C -11.015 5.522 2.358 1.00 . A A . 22 SER CB 1 1
3 1625 1 1 22 SER H H -11.910 3.374 2.822 1.00 . A A . 22 SER H 1 1
3 1626 1 1 22 SER HA H -11.140 4.621 0.503 1.00 . A A . 22 SER HA 1 1
3 1627 1 1 22 SER HB2 H -10.569 5.289 3.307 1.00 . A A . 22 SER HB2 1 1
3 1628 1 1 22 SER HB3 H -10.550 6.408 1.943 1.00 . A A . 22 SER HB3 1 1
3 1629 1 1 22 SER HG H -12.774 5.986 1.663 1.00 . A A . 22 SER HG 1 1
3 1630 1 1 22 SER N N -11.515 3.204 1.939 1.00 . A A . 22 SER N 1 1
3 1631 1 1 22 SER O O -8.810 2.935 1.879 1.00 . A A . 22 SER O 1 1
3 1632 1 1 22 SER OG O -12.395 5.790 2.525 1.00 . A A . 22 SER OG 1 1
3 1633 1 1 23 GLN C C -6.307 4.624 1.680 1.00 . A A . 23 GLN C 1 1
3 1634 1 1 23 GLN CA C -7.150 4.735 0.396 1.00 . A A . 23 GLN CA 1 1
3 1635 1 1 23 GLN CB C -6.704 5.824 -0.602 1.00 . A A . 23 GLN CB 1 1
3 1636 1 1 23 GLN CD C -4.172 5.971 -0.109 1.00 . A A . 23 GLN CD 1 1
3 1637 1 1 23 GLN CG C -5.268 5.628 -1.125 1.00 . A A . 23 GLN CG 1 1
3 1638 1 1 23 GLN H H -9.121 5.678 0.642 1.00 . A A . 23 GLN H 1 1
3 1639 1 1 23 GLN HA H -7.040 3.788 -0.139 1.00 . A A . 23 GLN HA 1 1
3 1640 1 1 23 GLN HB2 H -7.369 5.763 -1.468 1.00 . A A . 23 GLN HB2 1 1
3 1641 1 1 23 GLN HB3 H -6.815 6.825 -0.191 1.00 . A A . 23 GLN HB3 1 1
3 1642 1 1 23 GLN HE21 H -2.912 4.572 -0.893 1.00 . A A . 23 GLN HE21 1 1
3 1643 1 1 23 GLN HE22 H -2.283 5.481 0.462 1.00 . A A . 23 GLN HE22 1 1
3 1644 1 1 23 GLN HG2 H -5.160 4.595 -1.460 1.00 . A A . 23 GLN HG2 1 1
3 1645 1 1 23 GLN HG3 H -5.122 6.278 -1.988 1.00 . A A . 23 GLN HG3 1 1
3 1646 1 1 23 GLN N N -8.572 4.841 0.717 1.00 . A A . 23 GLN N 1 1
3 1647 1 1 23 GLN NE2 N -3.030 5.285 -0.188 1.00 . A A . 23 GLN NE2 1 1
3 1648 1 1 23 GLN O O -5.439 3.752 1.734 1.00 . A A . 23 GLN O 1 1
3 1649 1 1 23 GLN OE1 O -4.343 6.852 0.735 1.00 . A A . 23 GLN OE1 1 1
3 1650 1 1 24 PRO C C -6.298 3.847 4.638 1.00 . A A . 24 PRO C 1 1
3 1651 1 1 24 PRO CA C -6.036 5.215 4.064 1.00 . A A . 24 PRO CA 1 1
3 1652 1 1 24 PRO CB C -6.700 6.281 4.938 1.00 . A A . 24 PRO CB 1 1
3 1653 1 1 24 PRO CD C -7.414 6.615 2.750 1.00 . A A . 24 PRO CD 1 1
3 1654 1 1 24 PRO CG C -6.930 7.421 3.954 1.00 . A A . 24 PRO CG 1 1
3 1655 1 1 24 PRO HA H -4.956 5.277 4.004 1.00 . A A . 24 PRO HA 1 1
3 1656 1 1 24 PRO HB2 H -7.683 5.962 5.296 1.00 . A A . 24 PRO HB2 1 1
3 1657 1 1 24 PRO HB3 H -6.098 6.507 5.799 1.00 . A A . 24 PRO HB3 1 1
3 1658 1 1 24 PRO HD2 H -8.450 6.326 2.924 1.00 . A A . 24 PRO HD2 1 1
3 1659 1 1 24 PRO HD3 H -7.357 7.209 1.845 1.00 . A A . 24 PRO HD3 1 1
3 1660 1 1 24 PRO HG2 H -7.672 8.136 4.311 1.00 . A A . 24 PRO HG2 1 1
3 1661 1 1 24 PRO HG3 H -5.986 7.924 3.730 1.00 . A A . 24 PRO HG3 1 1
3 1662 1 1 24 PRO N N -6.578 5.425 2.729 1.00 . A A . 24 PRO N 1 1
3 1663 1 1 24 PRO O O -5.367 3.167 5.049 1.00 . A A . 24 PRO O 1 1
3 1664 1 1 25 THR C C -7.237 1.018 4.444 1.00 . A A . 25 THR C 1 1
3 1665 1 1 25 THR CA C -7.986 2.146 5.150 1.00 . A A . 25 THR CA 1 1
3 1666 1 1 25 THR CB C -9.493 1.973 5.047 1.00 . A A . 25 THR CB 1 1
3 1667 1 1 25 THR CG2 C -9.898 0.498 5.219 1.00 . A A . 25 THR CG2 1 1
3 1668 1 1 25 THR H H -8.228 4.136 4.286 1.00 . A A . 25 THR H 1 1
3 1669 1 1 25 THR HA H -7.742 2.062 6.191 1.00 . A A . 25 THR HA 1 1
3 1670 1 1 25 THR HB H -9.734 2.335 4.066 1.00 . A A . 25 THR HB 1 1
3 1671 1 1 25 THR HG1 H -9.924 2.480 6.873 1.00 . A A . 25 THR HG1 1 1
3 1672 1 1 25 THR HG21 H -10.977 0.386 5.245 1.00 . A A . 25 THR HG21 1 1
3 1673 1 1 25 THR HG22 H -9.513 -0.111 4.400 1.00 . A A . 25 THR HG22 1 1
3 1674 1 1 25 THR HG23 H -9.472 0.126 6.151 1.00 . A A . 25 THR HG23 1 1
3 1675 1 1 25 THR N N -7.571 3.464 4.674 1.00 . A A . 25 THR N 1 1
3 1676 1 1 25 THR O O -6.938 0.001 5.053 1.00 . A A . 25 THR O 1 1
3 1677 1 1 25 THR OG1 O -10.160 2.784 5.994 1.00 . A A . 25 THR OG1 1 1
3 1678 1 1 26 CYS C C -4.753 0.175 2.919 1.00 . A A . 26 CYS C 1 1
3 1679 1 1 26 CYS CA C -6.176 0.217 2.394 1.00 . A A . 26 CYS CA 1 1
3 1680 1 1 26 CYS CB C -6.261 0.509 0.887 1.00 . A A . 26 CYS CB 1 1
3 1681 1 1 26 CYS H H -7.263 2.049 2.744 1.00 . A A . 26 CYS H 1 1
3 1682 1 1 26 CYS HA H -6.563 -0.773 2.611 1.00 . A A . 26 CYS HA 1 1
3 1683 1 1 26 CYS HB2 H -5.709 1.414 0.641 1.00 . A A . 26 CYS HB2 1 1
3 1684 1 1 26 CYS HB3 H -5.792 -0.312 0.355 1.00 . A A . 26 CYS HB3 1 1
3 1685 1 1 26 CYS N N -6.948 1.185 3.157 1.00 . A A . 26 CYS N 1 1
3 1686 1 1 26 CYS O O -4.288 -0.863 3.379 1.00 . A A . 26 CYS O 1 1
3 1687 1 1 26 CYS SG S -7.926 0.686 0.204 1.00 . A A . 26 CYS SG 1 1
3 1688 1 1 27 GLY C C -2.687 1.107 4.988 1.00 . A A . 27 GLY C 1 1
3 1689 1 1 27 GLY CA C -2.781 1.485 3.506 1.00 . A A . 27 GLY CA 1 1
3 1690 1 1 27 GLY H H -4.585 2.138 2.574 1.00 . A A . 27 GLY H 1 1
3 1691 1 1 27 GLY HA2 H -2.144 0.784 2.981 1.00 . A A . 27 GLY HA2 1 1
3 1692 1 1 27 GLY HA3 H -2.439 2.503 3.336 1.00 . A A . 27 GLY HA3 1 1
3 1693 1 1 27 GLY N N -4.099 1.332 2.930 1.00 . A A . 27 GLY N 1 1
3 1694 1 1 27 GLY O O -1.601 0.807 5.476 1.00 . A A . 27 GLY O 1 1
3 1695 1 1 28 ILE C C -3.964 -0.918 7.141 1.00 . A A . 28 ILE C 1 1
3 1696 1 1 28 ILE CA C -3.823 0.589 7.078 1.00 . A A . 28 ILE CA 1 1
3 1697 1 1 28 ILE CB C -4.943 1.251 7.891 1.00 . A A . 28 ILE CB 1 1
3 1698 1 1 28 ILE CD1 C -5.900 3.534 8.405 1.00 . A A . 28 ILE CD1 1 1
3 1699 1 1 28 ILE CG1 C -4.627 2.743 8.111 1.00 . A A . 28 ILE CG1 1 1
3 1700 1 1 28 ILE CG2 C -5.116 0.536 9.236 1.00 . A A . 28 ILE CG2 1 1
3 1701 1 1 28 ILE H H -4.659 1.441 5.302 1.00 . A A . 28 ILE H 1 1
3 1702 1 1 28 ILE HA H -2.864 0.817 7.511 1.00 . A A . 28 ILE HA 1 1
3 1703 1 1 28 ILE HB H -5.881 1.097 7.349 1.00 . A A . 28 ILE HB 1 1
3 1704 1 1 28 ILE HD11 H -6.383 3.156 9.306 1.00 . A A . 28 ILE HD11 1 1
3 1705 1 1 28 ILE HD12 H -5.649 4.583 8.537 1.00 . A A . 28 ILE HD12 1 1
3 1706 1 1 28 ILE HD13 H -6.580 3.437 7.559 1.00 . A A . 28 ILE HD13 1 1
3 1707 1 1 28 ILE HG12 H -3.925 2.855 8.937 1.00 . A A . 28 ILE HG12 1 1
3 1708 1 1 28 ILE HG13 H -4.155 3.182 7.231 1.00 . A A . 28 ILE HG13 1 1
3 1709 1 1 28 ILE HG21 H -5.811 1.081 9.862 1.00 . A A . 28 ILE HG21 1 1
3 1710 1 1 28 ILE HG22 H -5.527 -0.463 9.082 1.00 . A A . 28 ILE HG22 1 1
3 1711 1 1 28 ILE HG23 H -4.139 0.449 9.716 1.00 . A A . 28 ILE HG23 1 1
3 1712 1 1 28 ILE N N -3.806 1.073 5.712 1.00 . A A . 28 ILE N 1 1
3 1713 1 1 28 ILE O O -3.119 -1.603 7.715 1.00 . A A . 28 ILE O 1 1
3 1714 1 1 29 LEU C C -4.525 -3.701 6.183 1.00 . A A . 29 LEU C 1 1
3 1715 1 1 29 LEU CA C -5.527 -2.780 6.858 1.00 . A A . 29 LEU CA 1 1
3 1716 1 1 29 LEU CB C -6.933 -3.082 6.315 1.00 . A A . 29 LEU CB 1 1
3 1717 1 1 29 LEU CD1 C -9.381 -2.608 6.329 1.00 . A A . 29 LEU CD1 1 1
3 1718 1 1 29 LEU CD2 C -8.161 -2.638 8.524 1.00 . A A . 29 LEU CD2 1 1
3 1719 1 1 29 LEU CG C -8.044 -2.304 7.026 1.00 . A A . 29 LEU CG 1 1
3 1720 1 1 29 LEU H H -5.622 -0.773 6.035 1.00 . A A . 29 LEU H 1 1
3 1721 1 1 29 LEU HA H -5.503 -2.926 7.930 1.00 . A A . 29 LEU HA 1 1
3 1722 1 1 29 LEU HB2 H -6.956 -2.850 5.247 1.00 . A A . 29 LEU HB2 1 1
3 1723 1 1 29 LEU HB3 H -7.130 -4.151 6.433 1.00 . A A . 29 LEU HB3 1 1
3 1724 1 1 29 LEU HD11 H -9.324 -2.349 5.270 1.00 . A A . 29 LEU HD11 1 1
3 1725 1 1 29 LEU HD12 H -9.616 -3.670 6.415 1.00 . A A . 29 LEU HD12 1 1
3 1726 1 1 29 LEU HD13 H -10.186 -2.032 6.788 1.00 . A A . 29 LEU HD13 1 1
3 1727 1 1 29 LEU HD21 H -7.274 -2.311 9.064 1.00 . A A . 29 LEU HD21 1 1
3 1728 1 1 29 LEU HD22 H -9.016 -2.114 8.950 1.00 . A A . 29 LEU HD22 1 1
3 1729 1 1 29 LEU HD23 H -8.294 -3.711 8.667 1.00 . A A . 29 LEU HD23 1 1
3 1730 1 1 29 LEU HG H -7.782 -1.257 6.919 1.00 . A A . 29 LEU HG 1 1
3 1731 1 1 29 LEU N N -5.106 -1.397 6.644 1.00 . A A . 29 LEU N 1 1
3 1732 1 1 29 LEU O O -4.109 -4.721 6.731 1.00 . A A . 29 LEU O 1 1
3 1733 1 1 30 CYS C C -1.689 -3.468 4.539 1.00 . A A . 30 CYS C 1 1
3 1734 1 1 30 CYS CA C -3.112 -3.911 4.175 1.00 . A A . 30 CYS CA 1 1
3 1735 1 1 30 CYS CB C -3.412 -3.670 2.694 1.00 . A A . 30 CYS CB 1 1
3 1736 1 1 30 CYS H H -4.549 -2.381 4.687 1.00 . A A . 30 CYS H 1 1
3 1737 1 1 30 CYS HA H -3.163 -4.987 4.346 1.00 . A A . 30 CYS HA 1 1
3 1738 1 1 30 CYS HB2 H -3.124 -2.657 2.410 1.00 . A A . 30 CYS HB2 1 1
3 1739 1 1 30 CYS HB3 H -2.782 -4.335 2.119 1.00 . A A . 30 CYS HB3 1 1
3 1740 1 1 30 CYS N N -4.135 -3.269 4.982 1.00 . A A . 30 CYS N 1 1
3 1741 1 1 30 CYS O O -0.747 -4.031 3.987 1.00 . A A . 30 CYS O 1 1
3 1742 1 1 30 CYS SG S -5.144 -3.944 2.221 1.00 . A A . 30 CYS SG 1 1
3 1743 1 1 31 ASP C C 0.621 -1.494 4.648 1.00 . A A . 31 ASP C 1 1
3 1744 1 1 31 ASP CA C -0.190 -2.008 5.853 1.00 . A A . 31 ASP CA 1 1
3 1745 1 1 31 ASP CB C 0.559 -3.089 6.654 1.00 . A A . 31 ASP CB 1 1
3 1746 1 1 31 ASP CG C -0.177 -3.497 7.934 1.00 . A A . 31 ASP CG 1 1
3 1747 1 1 31 ASP H H -2.313 -2.080 5.925 1.00 . A A . 31 ASP H 1 1
3 1748 1 1 31 ASP HA H -0.334 -1.163 6.526 1.00 . A A . 31 ASP HA 1 1
3 1749 1 1 31 ASP HB2 H 0.712 -3.976 6.033 1.00 . A A . 31 ASP HB2 1 1
3 1750 1 1 31 ASP HB3 H 1.544 -2.704 6.928 1.00 . A A . 31 ASP HB3 1 1
3 1751 1 1 31 ASP HD2 H -1.325 -4.677 6.878 1.00 . A A . 31 ASP HD2 1 1
3 1752 1 1 31 ASP N N -1.513 -2.490 5.449 1.00 . A A . 31 ASP N 1 1
3 1753 1 1 31 ASP O O 1.788 -1.850 4.489 1.00 . A A . 31 ASP O 1 1
3 1754 1 1 31 ASP OD1 O 0.174 -3.014 9.011 1.00 . A A . 31 ASP OD1 1 1
3 1755 1 1 31 ASP OD2 O -1.182 -4.408 7.789 1.00 . A A . 31 ASP OD2 1 1
3 1756 1 1 32 CYS C C 0.870 1.586 3.221 1.00 . A A . 32 CYS C 1 1
3 1757 1 1 32 CYS CA C 0.677 0.129 2.759 1.00 . A A . 32 CYS CA 1 1
3 1758 1 1 32 CYS CB C -0.038 0.020 1.394 1.00 . A A . 32 CYS CB 1 1
3 1759 1 1 32 CYS H H -0.980 -0.450 4.072 1.00 . A A . 32 CYS H 1 1
3 1760 1 1 32 CYS HA H 1.677 -0.284 2.578 1.00 . A A . 32 CYS HA 1 1
3 1761 1 1 32 CYS HB2 H -0.942 0.617 1.365 1.00 . A A . 32 CYS HB2 1 1
3 1762 1 1 32 CYS HB3 H 0.609 0.448 0.632 1.00 . A A . 32 CYS HB3 1 1
3 1763 1 1 32 CYS N N -0.008 -0.648 3.818 1.00 . A A . 32 CYS N 1 1
3 1764 1 1 32 CYS O O 0.010 2.158 3.884 1.00 . A A . 32 CYS O 1 1
3 1765 1 1 32 CYS SG S -0.489 -1.670 0.886 1.00 . A A . 32 CYS SG 1 1
3 1766 1 1 33 ILE C C 2.196 4.623 2.579 1.00 . A A . 33 ILE C 1 1
3 1767 1 1 33 ILE CA C 2.459 3.455 3.532 1.00 . A A . 33 ILE CA 1 1
3 1768 1 1 33 ILE CB C 3.929 3.302 4.012 1.00 . A A . 33 ILE CB 1 1
3 1769 1 1 33 ILE CD1 C 6.338 2.944 3.209 1.00 . A A . 33 ILE CD1 1 1
3 1770 1 1 33 ILE CG1 C 4.851 2.817 2.875 1.00 . A A . 33 ILE CG1 1 1
3 1771 1 1 33 ILE CG2 C 3.956 2.369 5.235 1.00 . A A . 33 ILE CG2 1 1
3 1772 1 1 33 ILE H H 2.628 1.795 2.220 1.00 . A A . 33 ILE H 1 1
3 1773 1 1 33 ILE HA H 1.870 3.689 4.419 1.00 . A A . 33 ILE HA 1 1
3 1774 1 1 33 ILE HB H 4.309 4.258 4.370 1.00 . A A . 33 ILE HB 1 1
3 1775 1 1 33 ILE HD11 H 6.919 2.560 2.370 1.00 . A A . 33 ILE HD11 1 1
3 1776 1 1 33 ILE HD12 H 6.593 3.991 3.369 1.00 . A A . 33 ILE HD12 1 1
3 1777 1 1 33 ILE HD13 H 6.594 2.378 4.104 1.00 . A A . 33 ILE HD13 1 1
3 1778 1 1 33 ILE HG12 H 4.640 1.776 2.647 1.00 . A A . 33 ILE HG12 1 1
3 1779 1 1 33 ILE HG13 H 4.661 3.409 1.979 1.00 . A A . 33 ILE HG13 1 1
3 1780 1 1 33 ILE HG21 H 3.337 2.782 6.033 1.00 . A A . 33 ILE HG21 1 1
3 1781 1 1 33 ILE HG22 H 3.557 1.393 4.972 1.00 . A A . 33 ILE HG22 1 1
3 1782 1 1 33 ILE HG23 H 4.968 2.264 5.619 1.00 . A A . 33 ILE HG23 1 1
3 1783 1 1 33 ILE N N 2.018 2.201 2.915 1.00 . A A . 33 ILE N 1 1
3 1784 1 1 33 ILE O O 1.323 4.536 1.716 1.00 . A A . 33 ILE O 1 1
3 1785 1 1 34 HIS C C 4.526 7.230 1.732 1.00 . A A . 34 HIS C 1 1
3 1786 1 1 34 HIS CA C 3.083 6.759 1.751 1.00 . A A . 34 HIS CA 1 1
3 1787 1 1 34 HIS CB C 2.075 7.899 1.975 1.00 . A A . 34 HIS CB 1 1
3 1788 1 1 34 HIS CD2 C 3.026 9.928 0.635 1.00 . A A . 34 HIS CD2 1 1
3 1789 1 1 34 HIS CE1 C 1.554 9.954 -0.979 1.00 . A A . 34 HIS CE1 1 1
3 1790 1 1 34 HIS CG C 2.112 8.931 0.871 1.00 . A A . 34 HIS CG 1 1
3 1791 1 1 34 HIS H H 3.573 5.760 3.533 1.00 . A A . 34 HIS H 1 1
3 1792 1 1 34 HIS HA H 2.917 6.308 0.784 1.00 . A A . 34 HIS HA 1 1
3 1793 1 1 34 HIS HB2 H 1.068 7.480 2.017 1.00 . A A . 34 HIS HB2 1 1
3 1794 1 1 34 HIS HB3 H 2.269 8.392 2.929 1.00 . A A . 34 HIS HB3 1 1
3 1795 1 1 34 HIS HD1 H 0.394 8.338 -0.276 1.00 . A A . 34 HIS HD1 1 1
3 1796 1 1 34 HIS HD2 H 3.892 10.153 1.238 1.00 . A A . 34 HIS HD2 1 1
3 1797 1 1 34 HIS HE1 H 1.030 10.211 -1.890 1.00 . A A . 34 HIS HE1 1 1
3 1798 1 1 34 HIS HE2 H 3.155 11.328 -0.980 1.00 . A A . 34 HIS HE2 1 1
3 1799 1 1 34 HIS N N 2.946 5.716 2.744 1.00 . A A . 34 HIS N 1 1
3 1800 1 1 34 HIS ND1 N 1.179 8.964 -0.156 1.00 . A A . 34 HIS ND1 1 1
3 1801 1 1 34 HIS NE2 N 2.667 10.563 -0.540 1.00 . A A . 34 HIS NE2 1 1
3 1802 1 1 34 HIS O O 5.021 7.746 2.735 1.00 . A A . 34 HIS O 1 1
3 1803 1 1 35 VAL C C 6.310 8.824 -0.654 1.00 . A A . 35 VAL C 1 1
3 1804 1 1 35 VAL CA C 6.467 7.645 0.301 1.00 . A A . 35 VAL CA 1 1
3 1805 1 1 35 VAL CB C 7.499 6.625 -0.209 1.00 . A A . 35 VAL CB 1 1
3 1806 1 1 35 VAL CG1 C 7.900 5.582 0.816 1.00 . A A . 35 VAL CG1 1 1
3 1807 1 1 35 VAL CG2 C 7.240 5.919 -1.533 1.00 . A A . 35 VAL CG2 1 1
3 1808 1 1 35 VAL H H 4.675 6.674 -0.217 1.00 . A A . 35 VAL H 1 1
3 1809 1 1 35 VAL HA H 6.905 8.028 1.227 1.00 . A A . 35 VAL HA 1 1
3 1810 1 1 35 VAL HB H 8.383 7.215 -0.330 1.00 . A A . 35 VAL HB 1 1
3 1811 1 1 35 VAL HG11 H 8.116 6.079 1.756 1.00 . A A . 35 VAL HG11 1 1
3 1812 1 1 35 VAL HG12 H 7.109 4.845 0.894 1.00 . A A . 35 VAL HG12 1 1
3 1813 1 1 35 VAL HG13 H 8.816 5.114 0.457 1.00 . A A . 35 VAL HG13 1 1
3 1814 1 1 35 VAL HG21 H 8.012 5.166 -1.714 1.00 . A A . 35 VAL HG21 1 1
3 1815 1 1 35 VAL HG22 H 6.271 5.431 -1.492 1.00 . A A . 35 VAL HG22 1 1
3 1816 1 1 35 VAL HG23 H 7.293 6.651 -2.330 1.00 . A A . 35 VAL HG23 1 1
3 1817 1 1 35 VAL N N 5.178 7.057 0.573 1.00 . A A . 35 VAL N 1 1
3 1818 1 1 35 VAL O O 5.523 8.805 -1.601 1.00 . A A . 35 VAL O 1 1
3 1819 1 1 36 THR C C 9.221 10.275 -1.477 1.00 . A A . 36 THR C 1 1
3 1820 1 1 36 THR CA C 7.740 10.669 -1.421 1.00 . A A . 36 THR CA 1 1
3 1821 1 1 36 THR CB C 7.467 12.151 -1.115 1.00 . A A . 36 THR CB 1 1
3 1822 1 1 36 THR CG2 C 5.952 12.391 -1.142 1.00 . A A . 36 THR CG2 1 1
3 1823 1 1 36 THR H H 7.723 9.672 0.415 1.00 . A A . 36 THR H 1 1
3 1824 1 1 36 THR HA H 7.318 10.443 -2.403 1.00 . A A . 36 THR HA 1 1
3 1825 1 1 36 THR HB H 7.931 12.772 -1.884 1.00 . A A . 36 THR HB 1 1
3 1826 1 1 36 THR HG1 H 8.942 12.360 0.136 1.00 . A A . 36 THR HG1 1 1
3 1827 1 1 36 THR HG21 H 5.542 12.049 -2.093 1.00 . A A . 36 THR HG21 1 1
3 1828 1 1 36 THR HG22 H 5.468 11.837 -0.337 1.00 . A A . 36 THR HG22 1 1
3 1829 1 1 36 THR HG23 H 5.744 13.451 -1.021 1.00 . A A . 36 THR HG23 1 1
3 1830 1 1 36 THR N N 7.152 9.823 -0.401 1.00 . A A . 36 THR N 1 1
3 1831 1 1 36 THR O O 10.117 11.120 -1.426 1.00 . A A . 36 THR O 1 1
3 1832 1 1 36 THR OG1 O 7.995 12.524 0.144 1.00 . A A . 36 THR OG1 1 1
3 1833 1 1 37 THR C C 10.932 8.546 -3.393 1.00 . A A . 37 THR C 1 1
3 1834 1 1 37 THR CA C 10.703 8.331 -1.892 1.00 . A A . 37 THR CA 1 1
3 1835 1 1 37 THR CB C 10.855 6.875 -1.392 1.00 . A A . 37 THR CB 1 1
3 1836 1 1 37 THR CG2 C 12.248 6.216 -1.466 1.00 . A A . 37 THR CG2 1 1
3 1837 1 1 37 THR H H 8.653 8.354 -1.720 1.00 . A A . 37 THR H 1 1
3 1838 1 1 37 THR HA H 11.410 8.748 -1.224 1.00 . A A . 37 THR HA 1 1
3 1839 1 1 37 THR HB H 10.182 6.301 -2.000 1.00 . A A . 37 THR HB 1 1
3 1840 1 1 37 THR HG1 H 11.203 7.370 0.463 1.00 . A A . 37 THR HG1 1 1
3 1841 1 1 37 THR HG21 H 12.252 5.302 -0.864 1.00 . A A . 37 THR HG21 1 1
3 1842 1 1 37 THR HG22 H 12.517 5.914 -2.475 1.00 . A A . 37 THR HG22 1 1
3 1843 1 1 37 THR HG23 H 13.007 6.889 -1.069 1.00 . A A . 37 THR HG23 1 1
3 1844 1 1 37 THR N N 9.444 8.954 -1.596 1.00 . A A . 37 THR N 1 1
3 1845 1 1 37 THR O O 10.096 9.042 -4.155 1.00 . A A . 37 THR O 1 1
3 1846 1 1 37 THR OG1 O 10.571 6.818 -0.002 1.00 . A A . 37 THR OG1 1 1
3 1847 1 1 38 THR C C 11.445 6.793 -5.787 1.00 . A A . 38 THR C 1 1
3 1848 1 1 38 THR CA C 12.446 7.802 -5.190 1.00 . A A . 38 THR CA 1 1
3 1849 1 1 38 THR CB C 13.897 7.338 -5.303 1.00 . A A . 38 THR CB 1 1
3 1850 1 1 38 THR CG2 C 14.357 7.176 -6.760 1.00 . A A . 38 THR CG2 1 1
3 1851 1 1 38 THR H H 12.526 7.652 -3.009 1.00 . A A . 38 THR H 1 1
3 1852 1 1 38 THR HA H 12.422 8.719 -5.750 1.00 . A A . 38 THR HA 1 1
3 1853 1 1 38 THR HB H 13.937 6.388 -4.802 1.00 . A A . 38 THR HB 1 1
3 1854 1 1 38 THR HG1 H 15.666 7.885 -4.695 1.00 . A A . 38 THR HG1 1 1
3 1855 1 1 38 THR HG21 H 14.315 8.135 -7.279 1.00 . A A . 38 THR HG21 1 1
3 1856 1 1 38 THR HG22 H 15.386 6.807 -6.781 1.00 . A A . 38 THR HG22 1 1
3 1857 1 1 38 THR HG23 H 13.729 6.460 -7.289 1.00 . A A . 38 THR HG23 1 1
3 1858 1 1 38 THR N N 12.091 8.083 -3.801 1.00 . A A . 38 THR N 1 1
3 1859 1 1 38 THR O O 10.873 7.026 -6.848 1.00 . A A . 38 THR O 1 1
3 1860 1 1 38 THR OG1 O 14.773 8.232 -4.639 1.00 . A A . 38 THR OG1 1 1
3 1861 1 1 39 THR C C 10.134 3.846 -4.035 1.00 . A A . 39 THR C 1 1
3 1862 1 1 39 THR CA C 10.443 4.521 -5.383 1.00 . A A . 39 THR CA 1 1
3 1863 1 1 39 THR CB C 11.254 3.591 -6.296 1.00 . A A . 39 THR CB 1 1
3 1864 1 1 39 THR CG2 C 10.373 2.742 -7.202 1.00 . A A . 39 THR CG2 1 1
3 1865 1 1 39 THR H H 11.735 5.482 -4.231 1.00 . A A . 39 THR H 1 1
3 1866 1 1 39 THR HA H 9.512 4.756 -5.877 1.00 . A A . 39 THR HA 1 1
3 1867 1 1 39 THR HB H 11.777 2.955 -5.606 1.00 . A A . 39 THR HB 1 1
3 1868 1 1 39 THR HG1 H 12.702 3.586 -7.603 1.00 . A A . 39 THR HG1 1 1
3 1869 1 1 39 THR HG21 H 9.743 3.402 -7.799 1.00 . A A . 39 THR HG21 1 1
3 1870 1 1 39 THR HG22 H 11.013 2.146 -7.851 1.00 . A A . 39 THR HG22 1 1
3 1871 1 1 39 THR HG23 H 9.760 2.070 -6.613 1.00 . A A . 39 THR HG23 1 1
3 1872 1 1 39 THR N N 11.238 5.677 -5.073 1.00 . A A . 39 THR N 1 1
3 1873 1 1 39 THR O O 10.656 4.195 -2.978 1.00 . A A . 39 THR O 1 1
3 1874 1 1 39 THR OG1 O 12.198 4.248 -7.123 1.00 . A A . 39 THR OG1 1 1
3 1875 1 1 40 CYS C C 10.339 1.459 -2.266 1.00 . A A . 40 CYS C 1 1
3 1876 1 1 40 CYS CA C 9.067 1.827 -3.060 1.00 . A A . 40 CYS CA 1 1
3 1877 1 1 40 CYS CB C 8.532 0.555 -3.733 1.00 . A A . 40 CYS CB 1 1
3 1878 1 1 40 CYS H H 8.995 2.619 -5.035 1.00 . A A . 40 CYS H 1 1
3 1879 1 1 40 CYS HA H 8.314 2.296 -2.413 1.00 . A A . 40 CYS HA 1 1
3 1880 1 1 40 CYS HB2 H 9.123 0.335 -4.625 1.00 . A A . 40 CYS HB2 1 1
3 1881 1 1 40 CYS HB3 H 8.647 -0.296 -3.064 1.00 . A A . 40 CYS HB3 1 1
3 1882 1 1 40 CYS N N 9.333 2.797 -4.111 1.00 . A A . 40 CYS N 1 1
3 1883 1 1 40 CYS O O 11.321 1.016 -2.864 1.00 . A A . 40 CYS O 1 1
3 1884 1 1 40 CYS SG S 6.798 0.616 -4.214 1.00 . A A . 40 CYS SG 1 1
3 1885 1 1 41 PRO C C 11.592 -0.181 0.203 1.00 . A A . 41 PRO C 1 1
3 1886 1 1 41 PRO CA C 11.440 1.323 -0.042 1.00 . A A . 41 PRO CA 1 1
3 1887 1 1 41 PRO CB C 11.136 2.095 1.247 1.00 . A A . 41 PRO CB 1 1
3 1888 1 1 41 PRO CD C 9.217 2.170 -0.168 1.00 . A A . 41 PRO CD 1 1
3 1889 1 1 41 PRO CG C 9.612 2.049 1.301 1.00 . A A . 41 PRO CG 1 1
3 1890 1 1 41 PRO HA H 12.393 1.680 -0.421 1.00 . A A . 41 PRO HA 1 1
3 1891 1 1 41 PRO HB2 H 11.597 1.670 2.137 1.00 . A A . 41 PRO HB2 1 1
3 1892 1 1 41 PRO HB3 H 11.456 3.134 1.135 1.00 . A A . 41 PRO HB3 1 1
3 1893 1 1 41 PRO HD2 H 8.285 1.643 -0.359 1.00 . A A . 41 PRO HD2 1 1
3 1894 1 1 41 PRO HD3 H 9.102 3.213 -0.445 1.00 . A A . 41 PRO HD3 1 1
3 1895 1 1 41 PRO HG2 H 9.290 1.084 1.687 1.00 . A A . 41 PRO HG2 1 1
3 1896 1 1 41 PRO HG3 H 9.207 2.852 1.910 1.00 . A A . 41 PRO HG3 1 1
3 1897 1 1 41 PRO N N 10.327 1.624 -0.931 1.00 . A A . 41 PRO N 1 1
3 1898 1 1 41 PRO O O 10.759 -1.002 -0.182 1.00 . A A . 41 PRO O 1 1
3 1899 1 1 42 SER C C 11.902 -2.262 2.445 1.00 . A A . 42 SER C 1 1
3 1900 1 1 42 SER CA C 12.974 -1.828 1.440 1.00 . A A . 42 SER CA 1 1
3 1901 1 1 42 SER CB C 14.318 -1.776 2.168 1.00 . A A . 42 SER CB 1 1
3 1902 1 1 42 SER H H 13.282 0.249 1.175 1.00 . A A . 42 SER H 1 1
3 1903 1 1 42 SER HA H 13.028 -2.552 0.623 1.00 . A A . 42 SER HA 1 1
3 1904 1 1 42 SER HB2 H 14.256 -1.009 2.941 1.00 . A A . 42 SER HB2 1 1
3 1905 1 1 42 SER HB3 H 14.491 -2.745 2.636 1.00 . A A . 42 SER HB3 1 1
3 1906 1 1 42 SER HG H 15.420 -2.178 0.612 1.00 . A A . 42 SER HG 1 1
3 1907 1 1 42 SER N N 12.686 -0.512 0.890 1.00 . A A . 42 SER N 1 1
3 1908 1 1 42 SER O O 11.602 -3.452 2.545 1.00 . A A . 42 SER O 1 1
3 1909 1 1 42 SER OG O 15.377 -1.486 1.276 1.00 . A A . 42 SER OG 1 1
3 1910 1 1 43 SER C C 9.019 -2.030 3.577 1.00 . A A . 43 SER C 1 1
3 1911 1 1 43 SER CA C 10.334 -1.560 4.209 1.00 . A A . 43 SER CA 1 1
3 1912 1 1 43 SER CB C 10.157 -0.277 5.027 1.00 . A A . 43 SER CB 1 1
3 1913 1 1 43 SER H H 11.499 -0.317 3.003 1.00 . A A . 43 SER H 1 1
3 1914 1 1 43 SER HA H 10.692 -2.354 4.862 1.00 . A A . 43 SER HA 1 1
3 1915 1 1 43 SER HB2 H 9.481 -0.482 5.844 1.00 . A A . 43 SER HB2 1 1
3 1916 1 1 43 SER HB3 H 11.117 0.038 5.434 1.00 . A A . 43 SER HB3 1 1
3 1917 1 1 43 SER HG H 9.530 1.557 4.813 1.00 . A A . 43 SER HG 1 1
3 1918 1 1 43 SER N N 11.347 -1.302 3.204 1.00 . A A . 43 SER N 1 1
3 1919 1 1 43 SER O O 8.250 -2.758 4.206 1.00 . A A . 43 SER O 1 1
3 1920 1 1 43 SER OG O 9.619 0.780 4.256 1.00 . A A . 43 SER OG 1 1
3 1921 1 1 44 HIS C C 7.869 -1.926 0.107 1.00 . A A . 44 HIS C 1 1
3 1922 1 1 44 HIS CA C 7.529 -1.778 1.600 1.00 . A A . 44 HIS CA 1 1
3 1923 1 1 44 HIS CB C 6.588 -0.586 1.847 1.00 . A A . 44 HIS CB 1 1
3 1924 1 1 44 HIS CD2 C 4.765 -0.981 3.651 1.00 . A A . 44 HIS CD2 1 1
3 1925 1 1 44 HIS CE1 C 5.913 -0.410 5.411 1.00 . A A . 44 HIS CE1 1 1
3 1926 1 1 44 HIS CG C 6.003 -0.575 3.239 1.00 . A A . 44 HIS CG 1 1
3 1927 1 1 44 HIS H H 9.536 -1.061 1.911 1.00 . A A . 44 HIS H 1 1
3 1928 1 1 44 HIS HA H 6.983 -2.643 1.983 1.00 . A A . 44 HIS HA 1 1
3 1929 1 1 44 HIS HB2 H 7.100 0.357 1.661 1.00 . A A . 44 HIS HB2 1 1
3 1930 1 1 44 HIS HB3 H 5.756 -0.653 1.144 1.00 . A A . 44 HIS HB3 1 1
3 1931 1 1 44 HIS HD1 H 7.659 0.172 4.385 1.00 . A A . 44 HIS HD1 1 1
3 1932 1 1 44 HIS HD2 H 4.001 -1.385 3.011 1.00 . A A . 44 HIS HD2 1 1
3 1933 1 1 44 HIS HE1 H 6.187 -0.209 6.434 1.00 . A A . 44 HIS HE1 1 1
3 1934 1 1 44 HIS HE2 H 3.952 -1.164 5.622 1.00 . A A . 44 HIS HE2 1 1
3 1935 1 1 44 HIS N N 8.778 -1.590 2.336 1.00 . A A . 44 HIS N 1 1
3 1936 1 1 44 HIS ND1 N 6.714 -0.185 4.361 1.00 . A A . 44 HIS ND1 1 1
3 1937 1 1 44 HIS NE2 N 4.728 -0.905 5.028 1.00 . A A . 44 HIS NE2 1 1
3 1938 1 1 44 HIS O O 7.920 -0.912 -0.579 1.00 . A A . 44 HIS O 1 1
3 1939 1 1 45 PRO C C 7.579 -3.230 -2.910 1.00 . A A . 45 PRO C 1 1
3 1940 1 1 45 PRO CA C 8.634 -3.337 -1.784 1.00 . A A . 45 PRO CA 1 1
3 1941 1 1 45 PRO CB C 9.310 -4.717 -1.789 1.00 . A A . 45 PRO CB 1 1
3 1942 1 1 45 PRO CD C 8.398 -4.344 0.370 1.00 . A A . 45 PRO CD 1 1
3 1943 1 1 45 PRO CG C 8.611 -5.460 -0.655 1.00 . A A . 45 PRO CG 1 1
3 1944 1 1 45 PRO HA H 9.410 -2.597 -1.997 1.00 . A A . 45 PRO HA 1 1
3 1945 1 1 45 PRO HB2 H 9.225 -5.251 -2.738 1.00 . A A . 45 PRO HB2 1 1
3 1946 1 1 45 PRO HB3 H 10.365 -4.608 -1.526 1.00 . A A . 45 PRO HB3 1 1
3 1947 1 1 45 PRO HD2 H 7.587 -4.614 1.035 1.00 . A A . 45 PRO HD2 1 1
3 1948 1 1 45 PRO HD3 H 9.310 -4.210 0.952 1.00 . A A . 45 PRO HD3 1 1
3 1949 1 1 45 PRO HG2 H 7.645 -5.835 -1.003 1.00 . A A . 45 PRO HG2 1 1
3 1950 1 1 45 PRO HG3 H 9.212 -6.278 -0.257 1.00 . A A . 45 PRO HG3 1 1
3 1951 1 1 45 PRO N N 8.157 -3.138 -0.412 1.00 . A A . 45 PRO N 1 1
3 1952 1 1 45 PRO O O 7.955 -2.857 -4.022 1.00 . A A . 45 PRO O 1 1
3 1953 1 1 46 SER C C 4.664 -2.508 -4.207 1.00 . A A . 46 SER C 1 1
3 1954 1 1 46 SER CA C 5.335 -3.818 -3.767 1.00 . A A . 46 SER CA 1 1
3 1955 1 1 46 SER CB C 4.312 -4.882 -3.339 1.00 . A A . 46 SER CB 1 1
3 1956 1 1 46 SER H H 5.955 -3.767 -1.756 1.00 . A A . 46 SER H 1 1
3 1957 1 1 46 SER HXT H 4.721 -1.110 -5.561 1.00 . A A . 46 SER HXT 1 1
3 1958 1 1 46 SER HA H 5.853 -4.236 -4.634 1.00 . A A . 46 SER HA 1 1
3 1959 1 1 46 SER HB2 H 4.768 -5.864 -3.303 1.00 . A A . 46 SER HB2 1 1
3 1960 1 1 46 SER HB3 H 3.900 -4.689 -2.349 1.00 . A A . 46 SER HB3 1 1
3 1961 1 1 46 SER HG H 3.691 -5.217 -5.144 1.00 . A A . 46 SER HG 1 1
3 1962 1 1 46 SER N N 6.301 -3.596 -2.692 1.00 . A A . 46 SER N 1 1
3 1963 1 1 46 SER O O 3.705 -2.066 -3.578 1.00 . A A . 46 SER O 1 1
3 1964 1 1 46 SER OXT O 5.170 -1.926 -5.332 1.00 . A A . 46 SER OXT 1 1
3 1965 1 1 46 SER OG O 3.295 -4.956 -4.310 1.00 . A A . 46 SER OG 1 1
4 1966 1 1 1 LYS C C 2.928 6.570 -3.122 1.00 . A A . 1 LYS C 1 1
4 1967 1 1 1 LYS CA C 3.352 7.340 -4.381 1.00 . A A . 1 LYS CA 1 1
4 1968 1 1 1 LYS CB C 4.886 7.512 -4.458 1.00 . A A . 1 LYS CB 1 1
4 1969 1 1 1 LYS CD C 5.403 5.115 -5.209 1.00 . A A . 1 LYS CD 1 1
4 1970 1 1 1 LYS CE C 6.332 4.283 -6.112 1.00 . A A . 1 LYS CE 1 1
4 1971 1 1 1 LYS CG C 5.572 6.615 -5.497 1.00 . A A . 1 LYS CG 1 1
4 1972 1 1 1 LYS H1 H 1.663 8.503 -4.450 1.00 . A A . 1 LYS H1 1 1
4 1973 1 1 1 LYS H2 H 2.927 9.206 -3.662 1.00 . A A . 1 LYS H2 1 1
4 1974 1 1 1 LYS H3 H 2.929 9.119 -5.310 1.00 . A A . 1 LYS H3 1 1
4 1975 1 1 1 LYS HA H 3.024 6.788 -5.258 1.00 . A A . 1 LYS HA 1 1
4 1976 1 1 1 LYS HB2 H 5.139 8.543 -4.714 1.00 . A A . 1 LYS HB2 1 1
4 1977 1 1 1 LYS HB3 H 5.328 7.298 -3.489 1.00 . A A . 1 LYS HB3 1 1
4 1978 1 1 1 LYS HD2 H 5.624 4.919 -4.158 1.00 . A A . 1 LYS HD2 1 1
4 1979 1 1 1 LYS HD3 H 4.370 4.819 -5.393 1.00 . A A . 1 LYS HD3 1 1
4 1980 1 1 1 LYS HE2 H 6.008 3.244 -6.100 1.00 . A A . 1 LYS HE2 1 1
4 1981 1 1 1 LYS HE3 H 6.274 4.636 -7.139 1.00 . A A . 1 LYS HE3 1 1
4 1982 1 1 1 LYS HG2 H 5.185 6.839 -6.492 1.00 . A A . 1 LYS HG2 1 1
4 1983 1 1 1 LYS HG3 H 6.637 6.862 -5.482 1.00 . A A . 1 LYS HG3 1 1
4 1984 1 1 1 LYS HZ1 H 8.297 3.743 -6.264 1.00 . A A . 1 LYS HZ1 1 1
4 1985 1 1 1 LYS HZ2 H 8.082 5.282 -5.717 1.00 . A A . 1 LYS HZ2 1 1
4 1986 1 1 1 LYS HZ3 H 7.804 3.997 -4.715 1.00 . A A . 1 LYS HZ3 1 1
4 1987 1 1 1 LYS N N 2.663 8.643 -4.459 1.00 . A A . 1 LYS N 1 1
4 1988 1 1 1 LYS NZ N 7.737 4.332 -5.665 1.00 . A A . 1 LYS NZ 1 1
4 1989 1 1 1 LYS O O 2.942 7.139 -2.038 1.00 . A A . 1 LYS O 1 1
4 1990 1 1 2 SER C C 2.650 3.013 -2.498 1.00 . A A . 2 SER C 1 1
4 1991 1 1 2 SER CA C 2.035 4.390 -2.253 1.00 . A A . 2 SER CA 1 1
4 1992 1 1 2 SER CB C 0.501 4.344 -2.333 1.00 . A A . 2 SER CB 1 1
4 1993 1 1 2 SER H H 2.620 4.909 -4.210 1.00 . A A . 2 SER H 1 1
4 1994 1 1 2 SER HA H 2.318 4.703 -1.247 1.00 . A A . 2 SER HA 1 1
4 1995 1 1 2 SER HB2 H 0.094 5.333 -2.108 1.00 . A A . 2 SER HB2 1 1
4 1996 1 1 2 SER HB3 H 0.181 4.040 -3.331 1.00 . A A . 2 SER HB3 1 1
4 1997 1 1 2 SER HG H -0.979 3.438 -1.462 1.00 . A A . 2 SER HG 1 1
4 1998 1 1 2 SER N N 2.547 5.295 -3.281 1.00 . A A . 2 SER N 1 1
4 1999 1 1 2 SER O O 2.587 2.500 -3.614 1.00 . A A . 2 SER O 1 1
4 2000 1 1 2 SER OG O -0.022 3.427 -1.394 1.00 . A A . 2 SER OG 1 1
4 2001 1 1 3 CYS C C 3.508 0.230 -0.463 1.00 . A A . 3 CYS C 1 1
4 2002 1 1 3 CYS CA C 4.038 1.214 -1.509 1.00 . A A . 3 CYS CA 1 1
4 2003 1 1 3 CYS CB C 5.501 1.570 -1.270 1.00 . A A . 3 CYS CB 1 1
4 2004 1 1 3 CYS H H 3.302 2.935 -0.567 1.00 . A A . 3 CYS H 1 1
4 2005 1 1 3 CYS HA H 3.996 0.790 -2.512 1.00 . A A . 3 CYS HA 1 1
4 2006 1 1 3 CYS HB2 H 5.607 2.078 -0.311 1.00 . A A . 3 CYS HB2 1 1
4 2007 1 1 3 CYS HB3 H 6.100 0.661 -1.247 1.00 . A A . 3 CYS HB3 1 1
4 2008 1 1 3 CYS N N 3.262 2.441 -1.451 1.00 . A A . 3 CYS N 1 1
4 2009 1 1 3 CYS O O 3.244 0.621 0.670 1.00 . A A . 3 CYS O 1 1
4 2010 1 1 3 CYS SG S 6.155 2.653 -2.561 1.00 . A A . 3 CYS SG 1 1
4 2011 1 1 4 CYS C C 3.875 -3.069 0.390 1.00 . A A . 4 CYS C 1 1
4 2012 1 1 4 CYS CA C 2.797 -2.103 -0.028 1.00 . A A . 4 CYS CA 1 1
4 2013 1 1 4 CYS CB C 1.702 -2.798 -0.826 1.00 . A A . 4 CYS CB 1 1
4 2014 1 1 4 CYS H H 3.603 -1.364 -1.767 1.00 . A A . 4 CYS H 1 1
4 2015 1 1 4 CYS HA H 2.409 -1.736 0.902 1.00 . A A . 4 CYS HA 1 1
4 2016 1 1 4 CYS HB2 H 2.107 -3.064 -1.802 1.00 . A A . 4 CYS HB2 1 1
4 2017 1 1 4 CYS HB3 H 1.470 -3.735 -0.346 1.00 . A A . 4 CYS HB3 1 1
4 2018 1 1 4 CYS N N 3.347 -1.045 -0.844 1.00 . A A . 4 CYS N 1 1
4 2019 1 1 4 CYS O O 4.858 -3.247 -0.321 1.00 . A A . 4 CYS O 1 1
4 2020 1 1 4 CYS SG S 0.171 -1.831 -0.966 1.00 . A A . 4 CYS SG 1 1
4 2021 1 1 5 ARG C C 4.737 -5.968 1.484 1.00 . A A . 5 ARG C 1 1
4 2022 1 1 5 ARG CA C 4.703 -4.573 2.095 1.00 . A A . 5 ARG CA 1 1
4 2023 1 1 5 ARG CB C 4.803 -4.522 3.602 1.00 . A A . 5 ARG CB 1 1
4 2024 1 1 5 ARG CD C 3.903 -4.808 5.811 1.00 . A A . 5 ARG CD 1 1
4 2025 1 1 5 ARG CG C 3.628 -5.142 4.345 1.00 . A A . 5 ARG CG 1 1
4 2026 1 1 5 ARG CZ C 2.956 -5.462 8.039 1.00 . A A . 5 ARG CZ 1 1
4 2027 1 1 5 ARG H H 2.878 -3.487 2.124 1.00 . A A . 5 ARG H 1 1
4 2028 1 1 5 ARG HA H 5.606 -4.100 1.786 1.00 . A A . 5 ARG HA 1 1
4 2029 1 1 5 ARG HB2 H 5.717 -5.046 3.885 1.00 . A A . 5 ARG HB2 1 1
4 2030 1 1 5 ARG HB3 H 4.902 -3.472 3.881 1.00 . A A . 5 ARG HB3 1 1
4 2031 1 1 5 ARG HD2 H 4.918 -5.145 6.052 1.00 . A A . 5 ARG HD2 1 1
4 2032 1 1 5 ARG HD3 H 3.872 -3.719 5.921 1.00 . A A . 5 ARG HD3 1 1
4 2033 1 1 5 ARG HE H 2.144 -5.897 6.230 1.00 . A A . 5 ARG HE 1 1
4 2034 1 1 5 ARG HG2 H 2.681 -4.714 4.008 1.00 . A A . 5 ARG HG2 1 1
4 2035 1 1 5 ARG HG3 H 3.607 -6.223 4.187 1.00 . A A . 5 ARG HG3 1 1
4 2036 1 1 5 ARG HH11 H 4.690 -4.387 8.218 1.00 . A A . 5 ARG HH11 1 1
4 2037 1 1 5 ARG HH12 H 3.953 -4.880 9.724 1.00 . A A . 5 ARG HH12 1 1
4 2038 1 1 5 ARG HH21 H 1.231 -6.542 8.219 1.00 . A A . 5 ARG HH21 1 1
4 2039 1 1 5 ARG HH22 H 2.007 -6.114 9.725 1.00 . A A . 5 ARG HH22 1 1
4 2040 1 1 5 ARG N N 3.695 -3.682 1.566 1.00 . A A . 5 ARG N 1 1
4 2041 1 1 5 ARG NE N 2.922 -5.450 6.694 1.00 . A A . 5 ARG NE 1 1
4 2042 1 1 5 ARG NH1 N 3.947 -4.859 8.716 1.00 . A A . 5 ARG NH1 1 1
4 2043 1 1 5 ARG NH2 N 1.985 -6.090 8.716 1.00 . A A . 5 ARG NH2 1 1
4 2044 1 1 5 ARG O O 5.619 -6.761 1.806 1.00 . A A . 5 ARG O 1 1
4 2045 1 1 6 ASN C C 2.888 -6.993 -1.548 1.00 . A A . 6 ASN C 1 1
4 2046 1 1 6 ASN CA C 3.927 -7.232 -0.469 1.00 . A A . 6 ASN CA 1 1
4 2047 1 1 6 ASN CB C 4.039 -8.680 0.080 1.00 . A A . 6 ASN CB 1 1
4 2048 1 1 6 ASN CG C 3.423 -8.940 1.463 1.00 . A A . 6 ASN CG 1 1
4 2049 1 1 6 ASN H H 3.143 -5.524 0.306 1.00 . A A . 6 ASN H 1 1
4 2050 1 1 6 ASN HA H 4.808 -6.963 -1.020 1.00 . A A . 6 ASN HA 1 1
4 2051 1 1 6 ASN HB2 H 3.604 -9.390 -0.624 1.00 . A A . 6 ASN HB2 1 1
4 2052 1 1 6 ASN HB3 H 5.100 -8.914 0.154 1.00 . A A . 6 ASN HB3 1 1
4 2053 1 1 6 ASN HD21 H 1.767 -7.844 1.035 1.00 . A A . 6 ASN HD21 1 1
4 2054 1 1 6 ASN HD22 H 1.810 -8.544 2.637 1.00 . A A . 6 ASN HD22 1 1
4 2055 1 1 6 ASN N N 3.829 -6.219 0.541 1.00 . A A . 6 ASN N 1 1
4 2056 1 1 6 ASN ND2 N 2.235 -8.398 1.733 1.00 . A A . 6 ASN ND2 1 1
4 2057 1 1 6 ASN O O 2.012 -6.145 -1.438 1.00 . A A . 6 ASN O 1 1
4 2058 1 1 6 ASN OD1 O 4.024 -9.615 2.296 1.00 . A A . 6 ASN OD1 1 1
4 2059 1 1 7 THR C C 0.818 -8.397 -3.357 1.00 . A A . 7 THR C 1 1
4 2060 1 1 7 THR CA C 2.159 -7.766 -3.779 1.00 . A A . 7 THR CA 1 1
4 2061 1 1 7 THR CB C 2.841 -8.506 -4.911 1.00 . A A . 7 THR CB 1 1
4 2062 1 1 7 THR CG2 C 1.865 -8.629 -6.076 1.00 . A A . 7 THR CG2 1 1
4 2063 1 1 7 THR H H 3.828 -8.360 -2.594 1.00 . A A . 7 THR H 1 1
4 2064 1 1 7 THR HA H 2.002 -6.785 -4.201 1.00 . A A . 7 THR HA 1 1
4 2065 1 1 7 THR HB H 3.118 -9.468 -4.521 1.00 . A A . 7 THR HB 1 1
4 2066 1 1 7 THR HG1 H 3.770 -6.948 -5.627 1.00 . A A . 7 THR HG1 1 1
4 2067 1 1 7 THR HG21 H 2.394 -9.032 -6.933 1.00 . A A . 7 THR HG21 1 1
4 2068 1 1 7 THR HG22 H 1.047 -9.293 -5.798 1.00 . A A . 7 THR HG22 1 1
4 2069 1 1 7 THR HG23 H 1.469 -7.636 -6.304 1.00 . A A . 7 THR HG23 1 1
4 2070 1 1 7 THR N N 3.070 -7.706 -2.647 1.00 . A A . 7 THR N 1 1
4 2071 1 1 7 THR O O -0.227 -8.097 -3.928 1.00 . A A . 7 THR O 1 1
4 2072 1 1 7 THR OG1 O 4.013 -7.830 -5.334 1.00 . A A . 7 THR OG1 1 1
4 2073 1 1 8 LEU C C -0.998 -8.429 -0.916 1.00 . A A . 8 LEU C 1 1
4 2074 1 1 8 LEU CA C -0.264 -9.634 -1.480 1.00 . A A . 8 LEU CA 1 1
4 2075 1 1 8 LEU CB C 0.320 -10.409 -0.286 1.00 . A A . 8 LEU CB 1 1
4 2076 1 1 8 LEU CD1 C 0.241 -12.295 1.344 1.00 . A A . 8 LEU CD1 1 1
4 2077 1 1 8 LEU CD2 C -1.911 -11.221 0.601 1.00 . A A . 8 LEU CD2 1 1
4 2078 1 1 8 LEU CG C -0.492 -11.630 0.169 1.00 . A A . 8 LEU CG 1 1
4 2079 1 1 8 LEU H H 1.763 -9.419 -1.918 1.00 . A A . 8 LEU H 1 1
4 2080 1 1 8 LEU HA H -0.954 -10.206 -2.089 1.00 . A A . 8 LEU HA 1 1
4 2081 1 1 8 LEU HB2 H 1.344 -10.659 -0.515 1.00 . A A . 8 LEU HB2 1 1
4 2082 1 1 8 LEU HB3 H 0.451 -9.759 0.571 1.00 . A A . 8 LEU HB3 1 1
4 2083 1 1 8 LEU HD11 H 1.243 -12.600 1.039 1.00 . A A . 8 LEU HD11 1 1
4 2084 1 1 8 LEU HD12 H 0.327 -11.592 2.174 1.00 . A A . 8 LEU HD12 1 1
4 2085 1 1 8 LEU HD13 H -0.307 -13.174 1.681 1.00 . A A . 8 LEU HD13 1 1
4 2086 1 1 8 LEU HD21 H -1.864 -10.434 1.356 1.00 . A A . 8 LEU HD21 1 1
4 2087 1 1 8 LEU HD22 H -2.474 -10.854 -0.258 1.00 . A A . 8 LEU HD22 1 1
4 2088 1 1 8 LEU HD23 H -2.439 -12.080 1.014 1.00 . A A . 8 LEU HD23 1 1
4 2089 1 1 8 LEU HG H -0.561 -12.340 -0.656 1.00 . A A . 8 LEU HG 1 1
4 2090 1 1 8 LEU N N 0.854 -9.231 -2.315 1.00 . A A . 8 LEU N 1 1
4 2091 1 1 8 LEU O O -2.222 -8.339 -0.951 1.00 . A A . 8 LEU O 1 1
4 2092 1 1 9 ALA C C -1.296 -5.340 -0.495 1.00 . A A . 9 ALA C 1 1
4 2093 1 1 9 ALA CA C -0.729 -6.405 0.428 1.00 . A A . 9 ALA CA 1 1
4 2094 1 1 9 ALA CB C 0.311 -5.785 1.336 1.00 . A A . 9 ALA CB 1 1
4 2095 1 1 9 ALA H H 0.804 -7.724 -0.482 1.00 . A A . 9 ALA H 1 1
4 2096 1 1 9 ALA HA H -1.527 -6.757 1.072 1.00 . A A . 9 ALA HA 1 1
4 2097 1 1 9 ALA HB1 H -0.075 -4.829 1.681 1.00 . A A . 9 ALA HB1 1 1
4 2098 1 1 9 ALA HB2 H 0.469 -6.454 2.174 1.00 . A A . 9 ALA HB2 1 1
4 2099 1 1 9 ALA HB3 H 1.224 -5.625 0.780 1.00 . A A . 9 ALA HB3 1 1
4 2100 1 1 9 ALA N N -0.197 -7.545 -0.322 1.00 . A A . 9 ALA N 1 1
4 2101 1 1 9 ALA O O -2.304 -4.723 -0.211 1.00 . A A . 9 ALA O 1 1
4 2102 1 1 10 ARG C C -2.301 -5.079 -3.406 1.00 . A A . 10 ARG C 1 1
4 2103 1 1 10 ARG CA C -0.993 -4.526 -2.842 1.00 . A A . 10 ARG CA 1 1
4 2104 1 1 10 ARG CB C 0.215 -4.770 -3.739 1.00 . A A . 10 ARG CB 1 1
4 2105 1 1 10 ARG CD C -0.323 -2.975 -5.319 1.00 . A A . 10 ARG CD 1 1
4 2106 1 1 10 ARG CG C 0.116 -4.418 -5.211 1.00 . A A . 10 ARG CG 1 1
4 2107 1 1 10 ARG CZ C 0.355 -0.718 -4.453 1.00 . A A . 10 ARG CZ 1 1
4 2108 1 1 10 ARG H H 0.285 -5.609 -1.633 1.00 . A A . 10 ARG H 1 1
4 2109 1 1 10 ARG HA H -1.130 -3.480 -2.669 1.00 . A A . 10 ARG HA 1 1
4 2110 1 1 10 ARG HB2 H 1.078 -4.275 -3.296 1.00 . A A . 10 ARG HB2 1 1
4 2111 1 1 10 ARG HB3 H 0.371 -5.826 -3.699 1.00 . A A . 10 ARG HB3 1 1
4 2112 1 1 10 ARG HD2 H -0.326 -2.779 -6.383 1.00 . A A . 10 ARG HD2 1 1
4 2113 1 1 10 ARG HD3 H -1.314 -2.946 -4.882 1.00 . A A . 10 ARG HD3 1 1
4 2114 1 1 10 ARG HE H 1.326 -2.436 -4.081 1.00 . A A . 10 ARG HE 1 1
4 2115 1 1 10 ARG HG2 H 1.080 -4.562 -5.703 1.00 . A A . 10 ARG HG2 1 1
4 2116 1 1 10 ARG HG3 H -0.621 -5.058 -5.699 1.00 . A A . 10 ARG HG3 1 1
4 2117 1 1 10 ARG HH11 H -1.323 -0.637 -5.610 1.00 . A A . 10 ARG HH11 1 1
4 2118 1 1 10 ARG HH12 H -0.820 0.891 -4.929 1.00 . A A . 10 ARG HH12 1 1
4 2119 1 1 10 ARG HH21 H 1.976 -0.483 -3.237 1.00 . A A . 10 ARG HH21 1 1
4 2120 1 1 10 ARG HH22 H 1.078 0.982 -3.572 1.00 . A A . 10 ARG HH22 1 1
4 2121 1 1 10 ARG N N -0.603 -5.140 -1.601 1.00 . A A . 10 ARG N 1 1
4 2122 1 1 10 ARG NE N 0.557 -2.040 -4.598 1.00 . A A . 10 ARG NE 1 1
4 2123 1 1 10 ARG NH1 N -0.675 -0.102 -5.050 1.00 . A A . 10 ARG NH1 1 1
4 2124 1 1 10 ARG NH2 N 1.205 -0.016 -3.691 1.00 . A A . 10 ARG NH2 1 1
4 2125 1 1 10 ARG O O -3.146 -4.312 -3.852 1.00 . A A . 10 ARG O 1 1
4 2126 1 1 11 ASN C C -4.873 -6.719 -2.884 1.00 . A A . 11 ASN C 1 1
4 2127 1 1 11 ASN CA C -3.705 -7.050 -3.832 1.00 . A A . 11 ASN CA 1 1
4 2128 1 1 11 ASN CB C -3.508 -8.562 -4.063 1.00 . A A . 11 ASN CB 1 1
4 2129 1 1 11 ASN CG C -2.623 -8.902 -5.273 1.00 . A A . 11 ASN CG 1 1
4 2130 1 1 11 ASN H H -1.721 -6.918 -2.919 1.00 . A A . 11 ASN H 1 1
4 2131 1 1 11 ASN HA H -3.972 -6.615 -4.796 1.00 . A A . 11 ASN HA 1 1
4 2132 1 1 11 ASN HB2 H -3.073 -9.024 -3.181 1.00 . A A . 11 ASN HB2 1 1
4 2133 1 1 11 ASN HB3 H -4.477 -9.024 -4.248 1.00 . A A . 11 ASN HB3 1 1
4 2134 1 1 11 ASN HD21 H -2.448 -10.845 -4.674 1.00 . A A . 11 ASN HD21 1 1
4 2135 1 1 11 ASN HD22 H -1.606 -10.426 -6.149 1.00 . A A . 11 ASN HD22 1 1
4 2136 1 1 11 ASN N N -2.472 -6.400 -3.366 1.00 . A A . 11 ASN N 1 1
4 2137 1 1 11 ASN ND2 N -2.193 -10.163 -5.372 1.00 . A A . 11 ASN ND2 1 1
4 2138 1 1 11 ASN O O -5.900 -6.226 -3.341 1.00 . A A . 11 ASN O 1 1
4 2139 1 1 11 ASN OD1 O -2.319 -8.045 -6.105 1.00 . A A . 11 ASN OD1 1 1
4 2140 1 1 12 CYS C C -5.815 -4.945 -0.583 1.00 . A A . 12 CYS C 1 1
4 2141 1 1 12 CYS CA C -5.495 -6.431 -0.458 1.00 . A A . 12 CYS CA 1 1
4 2142 1 1 12 CYS CB C -4.790 -6.751 0.876 1.00 . A A . 12 CYS CB 1 1
4 2143 1 1 12 CYS H H -3.852 -7.396 -1.303 1.00 . A A . 12 CYS H 1 1
4 2144 1 1 12 CYS HA H -6.432 -6.960 -0.477 1.00 . A A . 12 CYS HA 1 1
4 2145 1 1 12 CYS HB2 H -4.801 -7.834 1.009 1.00 . A A . 12 CYS HB2 1 1
4 2146 1 1 12 CYS HB3 H -3.751 -6.446 0.817 1.00 . A A . 12 CYS HB3 1 1
4 2147 1 1 12 CYS N N -4.689 -6.927 -1.573 1.00 . A A . 12 CYS N 1 1
4 2148 1 1 12 CYS O O -6.931 -4.538 -0.289 1.00 . A A . 12 CYS O 1 1
4 2149 1 1 12 CYS SG S -5.453 -6.012 2.410 1.00 . A A . 12 CYS SG 1 1
4 2150 1 1 13 TYR C C -5.770 -2.263 -2.294 1.00 . A A . 13 TYR C 1 1
4 2151 1 1 13 TYR CA C -4.920 -2.683 -1.089 1.00 . A A . 13 TYR CA 1 1
4 2152 1 1 13 TYR CB C -3.503 -2.085 -1.132 1.00 . A A . 13 TYR CB 1 1
4 2153 1 1 13 TYR CD1 C -3.320 -0.190 -2.815 1.00 . A A . 13 TYR CD1 1 1
4 2154 1 1 13 TYR CD2 C -3.173 0.340 -0.437 1.00 . A A . 13 TYR CD2 1 1
4 2155 1 1 13 TYR CE1 C -3.139 1.172 -3.131 1.00 . A A . 13 TYR CE1 1 1
4 2156 1 1 13 TYR CE2 C -2.994 1.702 -0.751 1.00 . A A . 13 TYR CE2 1 1
4 2157 1 1 13 TYR CG C -3.373 -0.607 -1.465 1.00 . A A . 13 TYR CG 1 1
4 2158 1 1 13 TYR CZ C -2.992 2.122 -2.097 1.00 . A A . 13 TYR CZ 1 1
4 2159 1 1 13 TYR H H -3.915 -4.591 -1.025 1.00 . A A . 13 TYR H 1 1
4 2160 1 1 13 TYR HA H -5.429 -2.308 -0.205 1.00 . A A . 13 TYR HA 1 1
4 2161 1 1 13 TYR HB2 H -3.036 -2.273 -0.165 1.00 . A A . 13 TYR HB2 1 1
4 2162 1 1 13 TYR HB3 H -2.932 -2.627 -1.880 1.00 . A A . 13 TYR HB3 1 1
4 2163 1 1 13 TYR HD1 H -3.394 -0.920 -3.609 1.00 . A A . 13 TYR HD1 1 1
4 2164 1 1 13 TYR HD2 H -3.149 0.018 0.593 1.00 . A A . 13 TYR HD2 1 1
4 2165 1 1 13 TYR HE1 H -3.098 1.484 -4.167 1.00 . A A . 13 TYR HE1 1 1
4 2166 1 1 13 TYR HE2 H -2.846 2.417 0.045 1.00 . A A . 13 TYR HE2 1 1
4 2167 1 1 13 TYR HH H -2.855 3.632 -3.336 1.00 . A A . 13 TYR HH 1 1
4 2168 1 1 13 TYR N N -4.822 -4.139 -0.957 1.00 . A A . 13 TYR N 1 1
4 2169 1 1 13 TYR O O -6.623 -1.388 -2.164 1.00 . A A . 13 TYR O 1 1
4 2170 1 1 13 TYR OH O -2.831 3.444 -2.395 1.00 . A A . 13 TYR OH 1 1
4 2171 1 1 14 ASN C C -7.768 -3.258 -4.459 1.00 . A A . 14 ASN C 1 1
4 2172 1 1 14 ASN CA C -6.343 -2.728 -4.670 1.00 . A A . 14 ASN CA 1 1
4 2173 1 1 14 ASN CB C -5.667 -3.444 -5.857 1.00 . A A . 14 ASN CB 1 1
4 2174 1 1 14 ASN CG C -4.299 -2.853 -6.231 1.00 . A A . 14 ASN CG 1 1
4 2175 1 1 14 ASN H H -4.879 -3.647 -3.447 1.00 . A A . 14 ASN H 1 1
4 2176 1 1 14 ASN HA H -6.427 -1.668 -4.885 1.00 . A A . 14 ASN HA 1 1
4 2177 1 1 14 ASN HB2 H -5.560 -4.508 -5.621 1.00 . A A . 14 ASN HB2 1 1
4 2178 1 1 14 ASN HB3 H -6.313 -3.354 -6.735 1.00 . A A . 14 ASN HB3 1 1
4 2179 1 1 14 ASN HD21 H -3.616 -4.669 -6.870 1.00 . A A . 14 ASN HD21 1 1
4 2180 1 1 14 ASN HD22 H -2.479 -3.347 -6.994 1.00 . A A . 14 ASN HD22 1 1
4 2181 1 1 14 ASN N N -5.543 -2.889 -3.456 1.00 . A A . 14 ASN N 1 1
4 2182 1 1 14 ASN ND2 N -3.396 -3.690 -6.751 1.00 . A A . 14 ASN ND2 1 1
4 2183 1 1 14 ASN O O -8.722 -2.746 -5.040 1.00 . A A . 14 ASN O 1 1
4 2184 1 1 14 ASN OD1 O -4.058 -1.660 -6.053 1.00 . A A . 14 ASN OD1 1 1
4 2185 1 1 15 ALA C C -9.856 -3.955 -2.150 1.00 . A A . 15 ALA C 1 1
4 2186 1 1 15 ALA CA C -9.145 -4.851 -3.147 1.00 . A A . 15 ALA CA 1 1
4 2187 1 1 15 ALA CB C -8.921 -6.217 -2.513 1.00 . A A . 15 ALA CB 1 1
4 2188 1 1 15 ALA H H -7.039 -4.613 -3.182 1.00 . A A . 15 ALA H 1 1
4 2189 1 1 15 ALA HA H -9.799 -4.968 -4.013 1.00 . A A . 15 ALA HA 1 1
4 2190 1 1 15 ALA HB1 H -8.459 -6.886 -3.233 1.00 . A A . 15 ALA HB1 1 1
4 2191 1 1 15 ALA HB2 H -8.292 -6.110 -1.632 1.00 . A A . 15 ALA HB2 1 1
4 2192 1 1 15 ALA HB3 H -9.889 -6.616 -2.200 1.00 . A A . 15 ALA HB3 1 1
4 2193 1 1 15 ALA N N -7.894 -4.272 -3.598 1.00 . A A . 15 ALA N 1 1
4 2194 1 1 15 ALA O O -11.057 -3.805 -2.277 1.00 . A A . 15 ALA O 1 1
4 2195 1 1 16 CYS C C -10.248 -1.166 -1.121 1.00 . A A . 16 CYS C 1 1
4 2196 1 1 16 CYS CA C -9.795 -2.381 -0.291 1.00 . A A . 16 CYS CA 1 1
4 2197 1 1 16 CYS CB C -8.830 -2.041 0.856 1.00 . A A . 16 CYS CB 1 1
4 2198 1 1 16 CYS H H -8.158 -3.408 -1.102 1.00 . A A . 16 CYS H 1 1
4 2199 1 1 16 CYS HA H -10.682 -2.837 0.152 1.00 . A A . 16 CYS HA 1 1
4 2200 1 1 16 CYS HB2 H -8.964 -2.775 1.651 1.00 . A A . 16 CYS HB2 1 1
4 2201 1 1 16 CYS HB3 H -7.794 -2.109 0.522 1.00 . A A . 16 CYS HB3 1 1
4 2202 1 1 16 CYS N N -9.169 -3.353 -1.168 1.00 . A A . 16 CYS N 1 1
4 2203 1 1 16 CYS O O -11.291 -0.582 -0.835 1.00 . A A . 16 CYS O 1 1
4 2204 1 1 16 CYS SG S -9.018 -0.402 1.574 1.00 . A A . 16 CYS SG 1 1
4 2205 1 1 17 ARG C C -11.033 -0.136 -3.959 1.00 . A A . 17 ARG C 1 1
4 2206 1 1 17 ARG CA C -9.803 0.239 -3.114 1.00 . A A . 17 ARG CA 1 1
4 2207 1 1 17 ARG CB C -8.557 0.577 -3.958 1.00 . A A . 17 ARG CB 1 1
4 2208 1 1 17 ARG CD C -8.225 3.121 -3.966 1.00 . A A . 17 ARG CD 1 1
4 2209 1 1 17 ARG CG C -8.633 1.881 -4.774 1.00 . A A . 17 ARG CG 1 1
4 2210 1 1 17 ARG CZ C -10.237 4.048 -2.765 1.00 . A A . 17 ARG CZ 1 1
4 2211 1 1 17 ARG H H -8.706 -1.434 -2.387 1.00 . A A . 17 ARG H 1 1
4 2212 1 1 17 ARG HA H -10.079 1.103 -2.513 1.00 . A A . 17 ARG HA 1 1
4 2213 1 1 17 ARG HB2 H -7.676 0.647 -3.316 1.00 . A A . 17 ARG HB2 1 1
4 2214 1 1 17 ARG HB3 H -8.389 -0.240 -4.652 1.00 . A A . 17 ARG HB3 1 1
4 2215 1 1 17 ARG HD2 H -7.205 2.988 -3.607 1.00 . A A . 17 ARG HD2 1 1
4 2216 1 1 17 ARG HD3 H -8.228 3.998 -4.616 1.00 . A A . 17 ARG HD3 1 1
4 2217 1 1 17 ARG HE H -8.891 2.750 -2.002 1.00 . A A . 17 ARG HE 1 1
4 2218 1 1 17 ARG HG2 H -7.921 1.792 -5.598 1.00 . A A . 17 ARG HG2 1 1
4 2219 1 1 17 ARG HG3 H -9.628 2.015 -5.197 1.00 . A A . 17 ARG HG3 1 1
4 2220 1 1 17 ARG HH11 H -10.017 4.934 -4.595 1.00 . A A . 17 ARG HH11 1 1
4 2221 1 1 17 ARG HH12 H -11.454 5.389 -3.707 1.00 . A A . 17 ARG HH12 1 1
4 2222 1 1 17 ARG HH21 H -10.768 3.330 -0.932 1.00 . A A . 17 ARG HH21 1 1
4 2223 1 1 17 ARG HH22 H -11.873 4.495 -1.627 1.00 . A A . 17 ARG HH22 1 1
4 2224 1 1 17 ARG N N -9.485 -0.823 -2.170 1.00 . A A . 17 ARG N 1 1
4 2225 1 1 17 ARG NE N -9.102 3.326 -2.805 1.00 . A A . 17 ARG NE 1 1
4 2226 1 1 17 ARG NH1 N -10.600 4.852 -3.774 1.00 . A A . 17 ARG NH1 1 1
4 2227 1 1 17 ARG NH2 N -11.024 3.950 -1.688 1.00 . A A . 17 ARG NH2 1 1
4 2228 1 1 17 ARG O O -11.838 0.739 -4.278 1.00 . A A . 17 ARG O 1 1
4 2229 1 1 18 PHE C C -13.578 -1.726 -3.694 1.00 . A A . 18 PHE C 1 1
4 2230 1 1 18 PHE CA C -12.483 -1.994 -4.731 1.00 . A A . 18 PHE CA 1 1
4 2231 1 1 18 PHE CB C -12.361 -3.508 -5.003 1.00 . A A . 18 PHE CB 1 1
4 2232 1 1 18 PHE CD1 C -14.665 -4.432 -5.556 1.00 . A A . 18 PHE CD1 1 1
4 2233 1 1 18 PHE CD2 C -13.057 -4.130 -7.372 1.00 . A A . 18 PHE CD2 1 1
4 2234 1 1 18 PHE CE1 C -15.617 -4.915 -6.477 1.00 . A A . 18 PHE CE1 1 1
4 2235 1 1 18 PHE CE2 C -14.009 -4.615 -8.293 1.00 . A A . 18 PHE CE2 1 1
4 2236 1 1 18 PHE CG C -13.377 -4.046 -5.997 1.00 . A A . 18 PHE CG 1 1
4 2237 1 1 18 PHE CZ C -15.288 -5.003 -7.846 1.00 . A A . 18 PHE CZ 1 1
4 2238 1 1 18 PHE H H -10.507 -2.100 -3.981 1.00 . A A . 18 PHE H 1 1
4 2239 1 1 18 PHE HA H -12.723 -1.492 -5.670 1.00 . A A . 18 PHE HA 1 1
4 2240 1 1 18 PHE HB2 H -11.358 -3.736 -5.338 1.00 . A A . 18 PHE HB2 1 1
4 2241 1 1 18 PHE HB3 H -12.480 -4.090 -4.094 1.00 . A A . 18 PHE HB3 1 1
4 2242 1 1 18 PHE HD1 H -14.921 -4.369 -4.508 1.00 . A A . 18 PHE HD1 1 1
4 2243 1 1 18 PHE HD2 H -12.083 -3.825 -7.725 1.00 . A A . 18 PHE HD2 1 1
4 2244 1 1 18 PHE HE1 H -16.596 -5.213 -6.133 1.00 . A A . 18 PHE HE1 1 1
4 2245 1 1 18 PHE HE2 H -13.766 -4.672 -9.343 1.00 . A A . 18 PHE HE2 1 1
4 2246 1 1 18 PHE HZ H -16.020 -5.366 -8.554 1.00 . A A . 18 PHE HZ 1 1
4 2247 1 1 18 PHE N N -11.219 -1.438 -4.254 1.00 . A A . 18 PHE N 1 1
4 2248 1 1 18 PHE O O -14.600 -1.125 -4.020 1.00 . A A . 18 PHE O 1 1
4 2249 1 1 19 THR C C -14.573 -0.581 -0.938 1.00 . A A . 19 THR C 1 1
4 2250 1 1 19 THR CA C -14.293 -2.038 -1.346 1.00 . A A . 19 THR CA 1 1
4 2251 1 1 19 THR CB C -13.854 -2.945 -0.181 1.00 . A A . 19 THR CB 1 1
4 2252 1 1 19 THR CG2 C -13.420 -4.366 -0.589 1.00 . A A . 19 THR CG2 1 1
4 2253 1 1 19 THR H H -12.522 -2.744 -2.262 1.00 . A A . 19 THR H 1 1
4 2254 1 1 19 THR HA H -15.249 -2.419 -1.688 1.00 . A A . 19 THR HA 1 1
4 2255 1 1 19 THR HB H -14.723 -3.071 0.431 1.00 . A A . 19 THR HB 1 1
4 2256 1 1 19 THR HG1 H -13.314 -1.554 1.063 1.00 . A A . 19 THR HG1 1 1
4 2257 1 1 19 THR HG21 H -13.941 -5.105 0.014 1.00 . A A . 19 THR HG21 1 1
4 2258 1 1 19 THR HG22 H -13.650 -4.562 -1.638 1.00 . A A . 19 THR HG22 1 1
4 2259 1 1 19 THR HG23 H -12.357 -4.505 -0.415 1.00 . A A . 19 THR HG23 1 1
4 2260 1 1 19 THR N N -13.348 -2.170 -2.447 1.00 . A A . 19 THR N 1 1
4 2261 1 1 19 THR O O -13.993 0.360 -1.484 1.00 . A A . 19 THR O 1 1
4 2262 1 1 19 THR OG1 O -12.916 -2.338 0.679 1.00 . A A . 19 THR OG1 1 1
4 2263 1 1 20 GLY C C -14.745 1.198 1.811 1.00 . A A . 20 GLY C 1 1
4 2264 1 1 20 GLY CA C -15.759 0.866 0.705 1.00 . A A . 20 GLY CA 1 1
4 2265 1 1 20 GLY H H -15.794 -1.238 0.518 1.00 . A A . 20 GLY H 1 1
4 2266 1 1 20 GLY HA2 H -15.764 1.674 -0.030 1.00 . A A . 20 GLY HA2 1 1
4 2267 1 1 20 GLY HA3 H -16.755 0.796 1.144 1.00 . A A . 20 GLY HA3 1 1
4 2268 1 1 20 GLY N N -15.454 -0.410 0.061 1.00 . A A . 20 GLY N 1 1
4 2269 1 1 20 GLY O O -15.066 1.899 2.770 1.00 . A A . 20 GLY O 1 1
4 2270 1 1 21 GLY C C -11.550 2.028 1.594 1.00 . A A . 21 GLY C 1 1
4 2271 1 1 21 GLY CA C -12.325 0.994 2.399 1.00 . A A . 21 GLY CA 1 1
4 2272 1 1 21 GLY H H -13.339 0.175 0.806 1.00 . A A . 21 GLY H 1 1
4 2273 1 1 21 GLY HA2 H -12.573 1.343 3.404 1.00 . A A . 21 GLY HA2 1 1
4 2274 1 1 21 GLY HA3 H -11.734 0.081 2.486 1.00 . A A . 21 GLY HA3 1 1
4 2275 1 1 21 GLY N N -13.511 0.703 1.640 1.00 . A A . 21 GLY N 1 1
4 2276 1 1 21 GLY O O -11.082 1.774 0.484 1.00 . A A . 21 GLY O 1 1
4 2277 1 1 22 SER C C -9.201 3.983 1.641 1.00 . A A . 22 SER C 1 1
4 2278 1 1 22 SER CA C -10.681 4.343 1.730 1.00 . A A . 22 SER CA 1 1
4 2279 1 1 22 SER CB C -10.943 5.519 2.668 1.00 . A A . 22 SER CB 1 1
4 2280 1 1 22 SER H H -11.837 3.362 3.057 1.00 . A A . 22 SER H 1 1
4 2281 1 1 22 SER HA H -11.048 4.683 0.782 1.00 . A A . 22 SER HA 1 1
4 2282 1 1 22 SER HB2 H -10.509 5.254 3.613 1.00 . A A . 22 SER HB2 1 1
4 2283 1 1 22 SER HB3 H -10.464 6.417 2.292 1.00 . A A . 22 SER HB3 1 1
4 2284 1 1 22 SER HG H -12.691 6.006 1.965 1.00 . A A . 22 SER HG 1 1
4 2285 1 1 22 SER N N -11.438 3.217 2.169 1.00 . A A . 22 SER N 1 1
4 2286 1 1 22 SER O O -8.728 2.945 2.089 1.00 . A A . 22 SER O 1 1
4 2287 1 1 22 SER OG O -12.322 5.786 2.824 1.00 . A A . 22 SER OG 1 1
4 2288 1 1 23 GLN C C -6.210 4.685 1.983 1.00 . A A . 23 GLN C 1 1
4 2289 1 1 23 GLN CA C -7.067 4.835 0.715 1.00 . A A . 23 GLN CA 1 1
4 2290 1 1 23 GLN CB C -6.630 5.987 -0.209 1.00 . A A . 23 GLN CB 1 1
4 2291 1 1 23 GLN CD C -6.889 6.975 -2.574 1.00 . A A . 23 GLN CD 1 1
4 2292 1 1 23 GLN CG C -7.301 5.874 -1.591 1.00 . A A . 23 GLN CG 1 1
4 2293 1 1 23 GLN H H -9.040 5.754 0.988 1.00 . A A . 23 GLN H 1 1
4 2294 1 1 23 GLN HA H -6.922 3.915 0.141 1.00 . A A . 23 GLN HA 1 1
4 2295 1 1 23 GLN HB2 H -6.884 6.955 0.218 1.00 . A A . 23 GLN HB2 1 1
4 2296 1 1 23 GLN HB3 H -5.546 5.937 -0.344 1.00 . A A . 23 GLN HB3 1 1
4 2297 1 1 23 GLN HE21 H -8.162 6.245 -3.986 1.00 . A A . 23 GLN HE21 1 1
4 2298 1 1 23 GLN HE22 H -7.254 7.669 -4.454 1.00 . A A . 23 GLN HE22 1 1
4 2299 1 1 23 GLN HG2 H -7.028 4.914 -2.027 1.00 . A A . 23 GLN HG2 1 1
4 2300 1 1 23 GLN HG3 H -8.386 5.906 -1.473 1.00 . A A . 23 GLN HG3 1 1
4 2301 1 1 23 GLN N N -8.489 4.916 1.043 1.00 . A A . 23 GLN N 1 1
4 2302 1 1 23 GLN NE2 N -7.483 6.961 -3.770 1.00 . A A . 23 GLN NE2 1 1
4 2303 1 1 23 GLN O O -5.320 3.831 1.995 1.00 . A A . 23 GLN O 1 1
4 2304 1 1 23 GLN OE1 O -6.056 7.825 -2.268 1.00 . A A . 23 GLN OE1 1 1
4 2305 1 1 24 PRO C C -6.226 3.753 4.894 1.00 . A A . 24 PRO C 1 1
4 2306 1 1 24 PRO CA C -5.966 5.151 4.400 1.00 . A A . 24 PRO CA 1 1
4 2307 1 1 24 PRO CB C -6.643 6.166 5.327 1.00 . A A . 24 PRO CB 1 1
4 2308 1 1 24 PRO CD C -7.349 6.605 3.152 1.00 . A A . 24 PRO CD 1 1
4 2309 1 1 24 PRO CG C -6.887 7.353 4.404 1.00 . A A . 24 PRO CG 1 1
4 2310 1 1 24 PRO HA H -4.888 5.222 4.356 1.00 . A A . 24 PRO HA 1 1
4 2311 1 1 24 PRO HB2 H -7.622 5.821 5.666 1.00 . A A . 24 PRO HB2 1 1
4 2312 1 1 24 PRO HB3 H -6.050 6.356 6.202 1.00 . A A . 24 PRO HB3 1 1
4 2313 1 1 24 PRO HD2 H -8.381 6.289 3.302 1.00 . A A . 24 PRO HD2 1 1
4 2314 1 1 24 PRO HD3 H -7.292 7.252 2.286 1.00 . A A . 24 PRO HD3 1 1
4 2315 1 1 24 PRO HG2 H -7.648 8.036 4.787 1.00 . A A . 24 PRO HG2 1 1
4 2316 1 1 24 PRO HG3 H -5.953 7.886 4.220 1.00 . A A . 24 PRO HG3 1 1
4 2317 1 1 24 PRO N N -6.497 5.424 3.072 1.00 . A A . 24 PRO N 1 1
4 2318 1 1 24 PRO O O -5.292 3.053 5.257 1.00 . A A . 24 PRO O 1 1
4 2319 1 1 25 THR C C -7.173 0.932 4.585 1.00 . A A . 25 THR C 1 1
4 2320 1 1 25 THR CA C -7.916 2.034 5.334 1.00 . A A . 25 THR CA 1 1
4 2321 1 1 25 THR CB C -9.426 1.877 5.230 1.00 . A A . 25 THR CB 1 1
4 2322 1 1 25 THR CG2 C -9.843 0.404 5.379 1.00 . A A . 25 THR CG2 1 1
4 2323 1 1 25 THR H H -8.157 4.056 4.563 1.00 . A A . 25 THR H 1 1
4 2324 1 1 25 THR HA H -7.675 1.911 6.370 1.00 . A A . 25 THR HA 1 1
4 2325 1 1 25 THR HB H -9.663 2.262 4.257 1.00 . A A . 25 THR HB 1 1
4 2326 1 1 25 THR HG1 H -9.849 2.355 7.066 1.00 . A A . 25 THR HG1 1 1
4 2327 1 1 25 THR HG21 H -10.923 0.302 5.397 1.00 . A A . 25 THR HG21 1 1
4 2328 1 1 25 THR HG22 H -9.461 -0.195 4.550 1.00 . A A . 25 THR HG22 1 1
4 2329 1 1 25 THR HG23 H -9.427 0.012 6.308 1.00 . A A . 25 THR HG23 1 1
4 2330 1 1 25 THR N N -7.497 3.369 4.910 1.00 . A A . 25 THR N 1 1
4 2331 1 1 25 THR O O -6.885 -0.112 5.156 1.00 . A A . 25 THR O 1 1
4 2332 1 1 25 THR OG1 O -10.085 2.676 6.193 1.00 . A A . 25 THR OG1 1 1
4 2333 1 1 26 CYS C C -4.680 0.146 3.028 1.00 . A A . 26 CYS C 1 1
4 2334 1 1 26 CYS CA C -6.106 0.212 2.508 1.00 . A A . 26 CYS CA 1 1
4 2335 1 1 26 CYS CB C -6.190 0.544 1.009 1.00 . A A . 26 CYS CB 1 1
4 2336 1 1 26 CYS H H -7.187 2.028 2.927 1.00 . A A . 26 CYS H 1 1
4 2337 1 1 26 CYS HA H -6.490 -0.784 2.700 1.00 . A A . 26 CYS HA 1 1
4 2338 1 1 26 CYS HB2 H -5.636 1.453 0.783 1.00 . A A . 26 CYS HB2 1 1
4 2339 1 1 26 CYS HB3 H -5.726 -0.271 0.465 1.00 . A A . 26 CYS HB3 1 1
4 2340 1 1 26 CYS N N -6.874 1.152 3.310 1.00 . A A . 26 CYS N 1 1
4 2341 1 1 26 CYS O O -4.214 -0.917 3.425 1.00 . A A . 26 CYS O 1 1
4 2342 1 1 26 CYS SG S -7.862 0.738 0.335 1.00 . A A . 26 CYS SG 1 1
4 2343 1 1 27 GLY C C -2.613 0.993 5.140 1.00 . A A . 27 GLY C 1 1
4 2344 1 1 27 GLY CA C -2.692 1.408 3.668 1.00 . A A . 27 GLY CA 1 1
4 2345 1 1 27 GLY H H -4.512 2.132 2.809 1.00 . A A . 27 GLY H 1 1
4 2346 1 1 27 GLY HA2 H -2.089 0.690 3.129 1.00 . A A . 27 GLY HA2 1 1
4 2347 1 1 27 GLY HA3 H -2.298 2.407 3.522 1.00 . A A . 27 GLY HA3 1 1
4 2348 1 1 27 GLY N N -4.020 1.301 3.095 1.00 . A A . 27 GLY N 1 1
4 2349 1 1 27 GLY O O -1.534 0.676 5.629 1.00 . A A . 27 GLY O 1 1
4 2350 1 1 28 ILE C C -3.907 -1.089 7.237 1.00 . A A . 28 ILE C 1 1
4 2351 1 1 28 ILE CA C -3.755 0.416 7.216 1.00 . A A . 28 ILE CA 1 1
4 2352 1 1 28 ILE CB C -4.871 1.060 8.045 1.00 . A A . 28 ILE CB 1 1
4 2353 1 1 28 ILE CD1 C -5.815 3.333 8.617 1.00 . A A . 28 ILE CD1 1 1
4 2354 1 1 28 ILE CG1 C -4.544 2.540 8.314 1.00 . A A . 28 ILE CG1 1 1
4 2355 1 1 28 ILE CG2 C -5.061 0.304 9.368 1.00 . A A . 28 ILE CG2 1 1
4 2356 1 1 28 ILE H H -4.587 1.324 5.468 1.00 . A A . 28 ILE H 1 1
4 2357 1 1 28 ILE HA H -2.793 0.627 7.649 1.00 . A A . 28 ILE HA 1 1
4 2358 1 1 28 ILE HB H -5.804 0.933 7.495 1.00 . A A . 28 ILE HB 1 1
4 2359 1 1 28 ILE HD11 H -6.317 2.935 9.501 1.00 . A A . 28 ILE HD11 1 1
4 2360 1 1 28 ILE HD12 H -5.551 4.374 8.786 1.00 . A A . 28 ILE HD12 1 1
4 2361 1 1 28 ILE HD13 H -6.492 3.271 7.767 1.00 . A A . 28 ILE HD13 1 1
4 2362 1 1 28 ILE HG12 H -3.848 2.622 9.152 1.00 . A A . 28 ILE HG12 1 1
4 2363 1 1 28 ILE HG13 H -4.065 2.998 7.448 1.00 . A A . 28 ILE HG13 1 1
4 2364 1 1 28 ILE HG21 H -5.480 -0.685 9.180 1.00 . A A . 28 ILE HG21 1 1
4 2365 1 1 28 ILE HG22 H -4.096 0.194 9.857 1.00 . A A . 28 ILE HG22 1 1
4 2366 1 1 28 ILE HG23 H -5.752 0.838 10.010 1.00 . A A . 28 ILE HG23 1 1
4 2367 1 1 28 ILE N N -3.738 0.939 5.860 1.00 . A A . 28 ILE N 1 1
4 2368 1 1 28 ILE O O -3.067 -1.795 7.794 1.00 . A A . 28 ILE O 1 1
4 2369 1 1 29 LEU C C -4.476 -3.837 6.196 1.00 . A A . 29 LEU C 1 1
4 2370 1 1 29 LEU CA C -5.473 -2.932 6.901 1.00 . A A . 29 LEU CA 1 1
4 2371 1 1 29 LEU CB C -6.882 -3.217 6.351 1.00 . A A . 29 LEU CB 1 1
4 2372 1 1 29 LEU CD1 C -9.333 -2.740 6.390 1.00 . A A . 29 LEU CD1 1 1
4 2373 1 1 29 LEU CD2 C -8.099 -2.819 8.573 1.00 . A A . 29 LEU CD2 1 1
4 2374 1 1 29 LEU CG C -7.990 -2.451 7.083 1.00 . A A . 29 LEU CG 1 1
4 2375 1 1 29 LEU H H -5.564 -0.901 6.129 1.00 . A A . 29 LEU H 1 1
4 2376 1 1 29 LEU HA H -5.449 -3.103 7.974 1.00 . A A . 29 LEU HA 1 1
4 2377 1 1 29 LEU HB2 H -6.909 -2.953 5.292 1.00 . A A . 29 LEU HB2 1 1
4 2378 1 1 29 LEU HB3 H -7.085 -4.287 6.439 1.00 . A A . 29 LEU HB3 1 1
4 2379 1 1 29 LEU HD11 H -9.285 -2.460 5.338 1.00 . A A . 29 LEU HD11 1 1
4 2380 1 1 29 LEU HD12 H -9.571 -3.800 6.459 1.00 . A A . 29 LEU HD12 1 1
4 2381 1 1 29 LEU HD13 H -10.135 -2.176 6.869 1.00 . A A . 29 LEU HD13 1 1
4 2382 1 1 29 LEU HD21 H -8.962 -2.324 9.020 1.00 . A A . 29 LEU HD21 1 1
4 2383 1 1 29 LEU HD22 H -8.215 -3.900 8.684 1.00 . A A . 29 LEU HD22 1 1
4 2384 1 1 29 LEU HD23 H -7.212 -2.497 9.120 1.00 . A A . 29 LEU HD23 1 1
4 2385 1 1 29 LEU HG H -7.738 -1.400 6.989 1.00 . A A . 29 LEU HG 1 1
4 2386 1 1 29 LEU N N -5.049 -1.545 6.720 1.00 . A A . 29 LEU N 1 1
4 2387 1 1 29 LEU O O -4.068 -4.875 6.714 1.00 . A A . 29 LEU O 1 1
4 2388 1 1 30 CYS C C -1.650 -3.548 4.541 1.00 . A A . 30 CYS C 1 1
4 2389 1 1 30 CYS CA C -3.071 -3.995 4.180 1.00 . A A . 30 CYS CA 1 1
4 2390 1 1 30 CYS CB C -3.380 -3.738 2.705 1.00 . A A . 30 CYS CB 1 1
4 2391 1 1 30 CYS H H -4.504 -2.474 4.736 1.00 . A A . 30 CYS H 1 1
4 2392 1 1 30 CYS HA H -3.112 -5.074 4.333 1.00 . A A . 30 CYS HA 1 1
4 2393 1 1 30 CYS HB2 H -3.096 -2.719 2.439 1.00 . A A . 30 CYS HB2 1 1
4 2394 1 1 30 CYS HB3 H -2.749 -4.393 2.116 1.00 . A A . 30 CYS HB3 1 1
4 2395 1 1 30 CYS N N -4.092 -3.372 5.006 1.00 . A A . 30 CYS N 1 1
4 2396 1 1 30 CYS O O -0.709 -4.074 3.952 1.00 . A A . 30 CYS O 1 1
4 2397 1 1 30 CYS SG S -5.117 -3.996 2.249 1.00 . A A . 30 CYS SG 1 1
4 2398 1 1 31 ASP C C 0.680 -1.577 4.736 1.00 . A A . 31 ASP C 1 1
4 2399 1 1 31 ASP CA C -0.146 -2.142 5.910 1.00 . A A . 31 ASP CA 1 1
4 2400 1 1 31 ASP CB C 0.591 -3.270 6.651 1.00 . A A . 31 ASP CB 1 1
4 2401 1 1 31 ASP CG C -0.203 -3.790 7.852 1.00 . A A . 31 ASP CG 1 1
4 2402 1 1 31 ASP H H -2.273 -2.215 5.982 1.00 . A A . 31 ASP H 1 1
4 2403 1 1 31 ASP HA H -0.292 -1.329 6.625 1.00 . A A . 31 ASP HA 1 1
4 2404 1 1 31 ASP HB2 H 0.789 -4.094 5.961 1.00 . A A . 31 ASP HB2 1 1
4 2405 1 1 31 ASP HB3 H 1.552 -2.899 7.010 1.00 . A A . 31 ASP HB3 1 1
4 2406 1 1 31 ASP HD2 H -0.754 -3.351 9.658 1.00 . A A . 31 ASP HD2 1 1
4 2407 1 1 31 ASP N N -1.470 -2.601 5.482 1.00 . A A . 31 ASP N 1 1
4 2408 1 1 31 ASP O O 1.865 -1.880 4.602 1.00 . A A . 31 ASP O 1 1
4 2409 1 1 31 ASP OD1 O -0.787 -4.869 7.774 1.00 . A A . 31 ASP OD1 1 1
4 2410 1 1 31 ASP OD2 O -0.214 -2.987 8.954 1.00 . A A . 31 ASP OD2 1 1
4 2411 1 1 32 CYS C C 0.937 1.509 3.356 1.00 . A A . 32 CYS C 1 1
4 2412 1 1 32 CYS CA C 0.714 0.070 2.860 1.00 . A A . 32 CYS CA 1 1
4 2413 1 1 32 CYS CB C -0.018 0.005 1.502 1.00 . A A . 32 CYS CB 1 1
4 2414 1 1 32 CYS H H -0.937 -0.547 4.157 1.00 . A A . 32 CYS H 1 1
4 2415 1 1 32 CYS HA H 1.714 -0.326 2.658 1.00 . A A . 32 CYS HA 1 1
4 2416 1 1 32 CYS HB2 H -0.904 0.633 1.488 1.00 . A A . 32 CYS HB2 1 1
4 2417 1 1 32 CYS HB3 H 0.632 0.437 0.743 1.00 . A A . 32 CYS HB3 1 1
4 2418 1 1 32 CYS N N 0.040 -0.738 3.903 1.00 . A A . 32 CYS N 1 1
4 2419 1 1 32 CYS O O 0.414 1.902 4.396 1.00 . A A . 32 CYS O 1 1
4 2420 1 1 32 CYS SG S -0.498 -1.662 0.956 1.00 . A A . 32 CYS SG 1 1
4 2421 1 1 33 ILE C C 1.948 4.665 1.999 1.00 . A A . 33 ILE C 1 1
4 2422 1 1 33 ILE CA C 2.150 3.641 3.119 1.00 . A A . 33 ILE CA 1 1
4 2423 1 1 33 ILE CB C 3.602 3.584 3.661 1.00 . A A . 33 ILE CB 1 1
4 2424 1 1 33 ILE CD1 C 6.021 3.201 2.920 1.00 . A A . 33 ILE CD1 1 1
4 2425 1 1 33 ILE CG1 C 4.544 2.984 2.601 1.00 . A A . 33 ILE CG1 1 1
4 2426 1 1 33 ILE CG2 C 3.644 2.785 4.976 1.00 . A A . 33 ILE CG2 1 1
4 2427 1 1 33 ILE H H 2.200 1.989 1.803 1.00 . A A . 33 ILE H 1 1
4 2428 1 1 33 ILE HA H 1.507 3.993 3.932 1.00 . A A . 33 ILE HA 1 1
4 2429 1 1 33 ILE HB H 3.951 4.586 3.911 1.00 . A A . 33 ILE HB 1 1
4 2430 1 1 33 ILE HD11 H 6.257 2.840 3.918 1.00 . A A . 33 ILE HD11 1 1
4 2431 1 1 33 ILE HD12 H 6.620 2.659 2.185 1.00 . A A . 33 ILE HD12 1 1
4 2432 1 1 33 ILE HD13 H 6.256 4.259 2.873 1.00 . A A . 33 ILE HD13 1 1
4 2433 1 1 33 ILE HG12 H 4.373 1.911 2.529 1.00 . A A . 33 ILE HG12 1 1
4 2434 1 1 33 ILE HG13 H 4.346 3.431 1.625 1.00 . A A . 33 ILE HG13 1 1
4 2435 1 1 33 ILE HG21 H 2.930 3.203 5.688 1.00 . A A . 33 ILE HG21 1 1
4 2436 1 1 33 ILE HG22 H 3.389 1.741 4.799 1.00 . A A . 33 ILE HG22 1 1
4 2437 1 1 33 ILE HG23 H 4.632 2.841 5.429 1.00 . A A . 33 ILE HG23 1 1
4 2438 1 1 33 ILE N N 1.755 2.308 2.656 1.00 . A A . 33 ILE N 1 1
4 2439 1 1 33 ILE O O 1.272 4.388 1.007 1.00 . A A . 33 ILE O 1 1
4 2440 1 1 34 HIS C C 4.111 7.391 1.217 1.00 . A A . 34 HIS C 1 1
4 2441 1 1 34 HIS CA C 2.696 6.840 1.118 1.00 . A A . 34 HIS CA 1 1
4 2442 1 1 34 HIS CB C 1.611 7.928 1.229 1.00 . A A . 34 HIS CB 1 1
4 2443 1 1 34 HIS CD2 C 2.585 9.943 -0.114 1.00 . A A . 34 HIS CD2 1 1
4 2444 1 1 34 HIS CE1 C 1.115 9.984 -1.727 1.00 . A A . 34 HIS CE1 1 1
4 2445 1 1 34 HIS CG C 1.667 8.947 0.116 1.00 . A A . 34 HIS CG 1 1
4 2446 1 1 34 HIS H H 3.051 6.033 3.014 1.00 . A A . 34 HIS H 1 1
4 2447 1 1 34 HIS HA H 2.618 6.329 0.166 1.00 . A A . 34 HIS HA 1 1
4 2448 1 1 34 HIS HB2 H 0.628 7.449 1.210 1.00 . A A . 34 HIS HB2 1 1
4 2449 1 1 34 HIS HB3 H 1.707 8.449 2.183 1.00 . A A . 34 HIS HB3 1 1
4 2450 1 1 34 HIS HD1 H -0.052 8.370 -1.033 1.00 . A A . 34 HIS HD1 1 1
4 2451 1 1 34 HIS HD2 H 3.441 10.175 0.504 1.00 . A A . 34 HIS HD2 1 1
4 2452 1 1 34 HIS HE1 H 0.592 10.262 -2.630 1.00 . A A . 34 HIS HE1 1 1
4 2453 1 1 34 HIS HE2 H 2.725 11.355 -1.712 1.00 . A A . 34 HIS HE2 1 1
4 2454 1 1 34 HIS N N 2.542 5.852 2.163 1.00 . A A . 34 HIS N 1 1
4 2455 1 1 34 HIS ND1 N 0.742 8.982 -0.915 1.00 . A A . 34 HIS ND1 1 1
4 2456 1 1 34 HIS NE2 N 2.232 10.585 -1.285 1.00 . A A . 34 HIS NE2 1 1
4 2457 1 1 34 HIS O O 4.456 8.015 2.220 1.00 . A A . 34 HIS O 1 1
4 2458 1 1 35 VAL C C 6.267 8.928 -0.821 1.00 . A A . 35 VAL C 1 1
4 2459 1 1 35 VAL CA C 6.255 7.685 0.061 1.00 . A A . 35 VAL CA 1 1
4 2460 1 1 35 VAL CB C 7.302 6.640 -0.372 1.00 . A A . 35 VAL CB 1 1
4 2461 1 1 35 VAL CG1 C 7.552 5.556 0.656 1.00 . A A . 35 VAL CG1 1 1
4 2462 1 1 35 VAL CG2 C 7.187 5.983 -1.747 1.00 . A A . 35 VAL CG2 1 1
4 2463 1 1 35 VAL H H 4.517 6.735 -0.662 1.00 . A A . 35 VAL H 1 1
4 2464 1 1 35 VAL HA H 6.603 8.002 1.045 1.00 . A A . 35 VAL HA 1 1
4 2465 1 1 35 VAL HB H 8.220 7.188 -0.364 1.00 . A A . 35 VAL HB 1 1
4 2466 1 1 35 VAL HG11 H 6.695 4.893 0.670 1.00 . A A . 35 VAL HG11 1 1
4 2467 1 1 35 VAL HG12 H 8.443 5.007 0.352 1.00 . A A . 35 VAL HG12 1 1
4 2468 1 1 35 VAL HG13 H 7.749 6.024 1.617 1.00 . A A . 35 VAL HG13 1 1
4 2469 1 1 35 VAL HG21 H 7.320 6.729 -2.527 1.00 . A A . 35 VAL HG21 1 1
4 2470 1 1 35 VAL HG22 H 7.988 5.243 -1.858 1.00 . A A . 35 VAL HG22 1 1
4 2471 1 1 35 VAL HG23 H 6.227 5.480 -1.825 1.00 . A A . 35 VAL HG23 1 1
4 2472 1 1 35 VAL N N 4.912 7.158 0.168 1.00 . A A . 35 VAL N 1 1
4 2473 1 1 35 VAL O O 5.521 9.058 -1.790 1.00 . A A . 35 VAL O 1 1
4 2474 1 1 36 THR C C 9.373 10.172 -1.368 1.00 . A A . 36 THR C 1 1
4 2475 1 1 36 THR CA C 7.916 10.647 -1.418 1.00 . A A . 36 THR CA 1 1
4 2476 1 1 36 THR CB C 7.682 12.131 -1.099 1.00 . A A . 36 THR CB 1 1
4 2477 1 1 36 THR CG2 C 6.178 12.427 -1.224 1.00 . A A . 36 THR CG2 1 1
4 2478 1 1 36 THR H H 7.692 9.607 0.381 1.00 . A A . 36 THR H 1 1
4 2479 1 1 36 THR HA H 7.565 10.469 -2.438 1.00 . A A . 36 THR HA 1 1
4 2480 1 1 36 THR HB H 8.221 12.740 -1.823 1.00 . A A . 36 THR HB 1 1
4 2481 1 1 36 THR HG1 H 7.973 13.399 0.352 1.00 . A A . 36 THR HG1 1 1
4 2482 1 1 36 THR HG21 H 5.819 12.100 -2.202 1.00 . A A . 36 THR HG21 1 1
4 2483 1 1 36 THR HG22 H 5.613 11.894 -0.453 1.00 . A A . 36 THR HG22 1 1
4 2484 1 1 36 THR HG23 H 6.007 13.494 -1.110 1.00 . A A . 36 THR HG23 1 1
4 2485 1 1 36 THR N N 7.195 9.814 -0.472 1.00 . A A . 36 THR N 1 1
4 2486 1 1 36 THR O O 10.305 10.965 -1.254 1.00 . A A . 36 THR O 1 1
4 2487 1 1 36 THR OG1 O 8.131 12.463 0.203 1.00 . A A . 36 THR OG1 1 1
4 2488 1 1 37 THR C C 11.085 8.231 -3.152 1.00 . A A . 37 THR C 1 1
4 2489 1 1 37 THR CA C 10.760 8.124 -1.660 1.00 . A A . 37 THR CA 1 1
4 2490 1 1 37 THR CB C 10.792 6.695 -1.070 1.00 . A A . 37 THR CB 1 1
4 2491 1 1 37 THR CG2 C 12.168 6.014 -0.951 1.00 . A A . 37 THR CG2 1 1
4 2492 1 1 37 THR H H 8.725 8.285 -1.676 1.00 . A A . 37 THR H 1 1
4 2493 1 1 37 THR HA H 11.460 8.531 -0.983 1.00 . A A . 37 THR HA 1 1
4 2494 1 1 37 THR HB H 10.207 6.089 -1.738 1.00 . A A . 37 THR HB 1 1
4 2495 1 1 37 THR HG1 H 10.296 5.823 0.603 1.00 . A A . 37 THR HG1 1 1
4 2496 1 1 37 THR HG21 H 12.096 5.147 -0.293 1.00 . A A . 37 THR HG21 1 1
4 2497 1 1 37 THR HG22 H 12.513 5.641 -1.912 1.00 . A A . 37 THR HG22 1 1
4 2498 1 1 37 THR HG23 H 12.898 6.709 -0.535 1.00 . A A . 37 THR HG23 1 1
4 2499 1 1 37 THR N N 9.529 8.839 -1.469 1.00 . A A . 37 THR N 1 1
4 2500 1 1 37 THR O O 10.311 8.678 -4.000 1.00 . A A . 37 THR O 1 1
4 2501 1 1 37 THR OG1 O 10.337 6.720 0.270 1.00 . A A . 37 THR OG1 1 1
4 2502 1 1 38 THR C C 12.006 6.388 -5.449 1.00 . A A . 38 THR C 1 1
4 2503 1 1 38 THR CA C 12.831 7.474 -4.735 1.00 . A A . 38 THR CA 1 1
4 2504 1 1 38 THR CB C 14.286 7.026 -4.518 1.00 . A A . 38 THR CB 1 1
4 2505 1 1 38 THR CG2 C 15.198 8.192 -4.106 1.00 . A A . 38 THR CG2 1 1
4 2506 1 1 38 THR H H 12.666 7.334 -2.621 1.00 . A A . 38 THR H 1 1
4 2507 1 1 38 THR HA H 12.819 8.382 -5.340 1.00 . A A . 38 THR HA 1 1
4 2508 1 1 38 THR HB H 14.625 6.627 -5.455 1.00 . A A . 38 THR HB 1 1
4 2509 1 1 38 THR HG1 H 15.324 5.717 -3.512 1.00 . A A . 38 THR HG1 1 1
4 2510 1 1 38 THR HG21 H 15.153 8.979 -4.860 1.00 . A A . 38 THR HG21 1 1
4 2511 1 1 38 THR HG22 H 14.880 8.599 -3.144 1.00 . A A . 38 THR HG22 1 1
4 2512 1 1 38 THR HG23 H 16.228 7.846 -4.024 1.00 . A A . 38 THR HG23 1 1
4 2513 1 1 38 THR N N 12.272 7.758 -3.434 1.00 . A A . 38 THR N 1 1
4 2514 1 1 38 THR O O 11.668 6.523 -6.626 1.00 . A A . 38 THR O 1 1
4 2515 1 1 38 THR OG1 O 14.402 5.977 -3.575 1.00 . A A . 38 THR OG1 1 1
4 2516 1 1 39 THR C C 10.536 3.450 -3.851 1.00 . A A . 39 THR C 1 1
4 2517 1 1 39 THR CA C 11.155 4.050 -5.124 1.00 . A A . 39 THR CA 1 1
4 2518 1 1 39 THR CB C 12.272 3.157 -5.676 1.00 . A A . 39 THR CB 1 1
4 2519 1 1 39 THR CG2 C 11.766 2.171 -6.724 1.00 . A A . 39 THR CG2 1 1
4 2520 1 1 39 THR H H 12.007 5.221 -3.769 1.00 . A A . 39 THR H 1 1
4 2521 1 1 39 THR HA H 10.385 4.138 -5.872 1.00 . A A . 39 THR HA 1 1
4 2522 1 1 39 THR HB H 12.611 2.618 -4.809 1.00 . A A . 39 THR HB 1 1
4 2523 1 1 39 THR HG1 H 13.044 4.374 -6.987 1.00 . A A . 39 THR HG1 1 1
4 2524 1 1 39 THR HG21 H 11.324 2.732 -7.548 1.00 . A A . 39 THR HG21 1 1
4 2525 1 1 39 THR HG22 H 12.607 1.584 -7.087 1.00 . A A . 39 THR HG22 1 1
4 2526 1 1 39 THR HG23 H 11.031 1.497 -6.293 1.00 . A A . 39 THR HG23 1 1
4 2527 1 1 39 THR N N 11.715 5.307 -4.720 1.00 . A A . 39 THR N 1 1
4 2528 1 1 39 THR O O 10.697 3.945 -2.735 1.00 . A A . 39 THR O 1 1
4 2529 1 1 39 THR OG1 O 13.367 3.861 -6.242 1.00 . A A . 39 THR OG1 1 1
4 2530 1 1 40 CYS C C 10.255 0.957 -2.027 1.00 . A A . 40 CYS C 1 1
4 2531 1 1 40 CYS CA C 9.213 1.596 -2.968 1.00 . A A . 40 CYS CA 1 1
4 2532 1 1 40 CYS CB C 8.185 0.612 -3.544 1.00 . A A . 40 CYS CB 1 1
4 2533 1 1 40 CYS H H 9.821 2.022 -4.980 1.00 . A A . 40 CYS H 1 1
4 2534 1 1 40 CYS HA H 8.674 2.368 -2.427 1.00 . A A . 40 CYS HA 1 1
4 2535 1 1 40 CYS HB2 H 8.617 0.045 -4.369 1.00 . A A . 40 CYS HB2 1 1
4 2536 1 1 40 CYS HB3 H 7.900 -0.099 -2.779 1.00 . A A . 40 CYS HB3 1 1
4 2537 1 1 40 CYS N N 9.861 2.331 -4.035 1.00 . A A . 40 CYS N 1 1
4 2538 1 1 40 CYS O O 11.107 0.195 -2.485 1.00 . A A . 40 CYS O 1 1
4 2539 1 1 40 CYS SG S 6.640 1.392 -4.093 1.00 . A A . 40 CYS SG 1 1
4 2540 1 1 41 PRO C C 11.498 -0.325 0.676 1.00 . A A . 41 PRO C 1 1
4 2541 1 1 41 PRO CA C 11.285 1.124 0.247 1.00 . A A . 41 PRO CA 1 1
4 2542 1 1 41 PRO CB C 10.926 2.029 1.439 1.00 . A A . 41 PRO CB 1 1
4 2543 1 1 41 PRO CD C 9.173 2.123 -0.134 1.00 . A A . 41 PRO CD 1 1
4 2544 1 1 41 PRO CG C 9.406 2.086 1.373 1.00 . A A . 41 PRO CG 1 1
4 2545 1 1 41 PRO HA H 12.238 1.474 -0.138 1.00 . A A . 41 PRO HA 1 1
4 2546 1 1 41 PRO HB2 H 11.281 1.669 2.407 1.00 . A A . 41 PRO HB2 1 1
4 2547 1 1 41 PRO HB3 H 11.325 3.031 1.266 1.00 . A A . 41 PRO HB3 1 1
4 2548 1 1 41 PRO HD2 H 8.187 1.756 -0.413 1.00 . A A . 41 PRO HD2 1 1
4 2549 1 1 41 PRO HD3 H 9.296 3.150 -0.475 1.00 . A A . 41 PRO HD3 1 1
4 2550 1 1 41 PRO HG2 H 8.983 1.183 1.812 1.00 . A A . 41 PRO HG2 1 1
4 2551 1 1 41 PRO HG3 H 9.004 2.971 1.856 1.00 . A A . 41 PRO HG3 1 1
4 2552 1 1 41 PRO N N 10.219 1.315 -0.726 1.00 . A A . 41 PRO N 1 1
4 2553 1 1 41 PRO O O 10.755 -1.240 0.328 1.00 . A A . 41 PRO O 1 1
4 2554 1 1 42 SER C C 11.720 -2.133 3.109 1.00 . A A . 42 SER C 1 1
4 2555 1 1 42 SER CA C 12.893 -1.658 2.252 1.00 . A A . 42 SER CA 1 1
4 2556 1 1 42 SER CB C 14.044 -1.306 3.196 1.00 . A A . 42 SER CB 1 1
4 2557 1 1 42 SER H H 13.078 0.355 1.696 1.00 . A A . 42 SER H 1 1
4 2558 1 1 42 SER HA H 13.205 -2.453 1.570 1.00 . A A . 42 SER HA 1 1
4 2559 1 1 42 SER HB2 H 13.740 -0.459 3.813 1.00 . A A . 42 SER HB2 1 1
4 2560 1 1 42 SER HB3 H 14.236 -2.161 3.840 1.00 . A A . 42 SER HB3 1 1
4 2561 1 1 42 SER HG H 15.915 -0.795 3.112 1.00 . A A . 42 SER HG 1 1
4 2562 1 1 42 SER N N 12.550 -0.477 1.484 1.00 . A A . 42 SER N 1 1
4 2563 1 1 42 SER O O 11.536 -3.342 3.254 1.00 . A A . 42 SER O 1 1
4 2564 1 1 42 SER OG O 15.218 -0.986 2.481 1.00 . A A . 42 SER OG 1 1
4 2565 1 1 43 SER C C 8.652 -2.089 3.694 1.00 . A A . 43 SER C 1 1
4 2566 1 1 43 SER CA C 9.825 -1.592 4.540 1.00 . A A . 43 SER CA 1 1
4 2567 1 1 43 SER CB C 9.389 -0.505 5.515 1.00 . A A . 43 SER CB 1 1
4 2568 1 1 43 SER H H 11.017 -0.232 3.363 1.00 . A A . 43 SER H 1 1
4 2569 1 1 43 SER HA H 10.148 -2.384 5.190 1.00 . A A . 43 SER HA 1 1
4 2570 1 1 43 SER HB2 H 10.188 -0.027 6.050 1.00 . A A . 43 SER HB2 1 1
4 2571 1 1 43 SER HB3 H 8.933 0.265 4.935 1.00 . A A . 43 SER HB3 1 1
4 2572 1 1 43 SER HG H 7.812 -1.517 6.036 1.00 . A A . 43 SER HG 1 1
4 2573 1 1 43 SER N N 10.949 -1.197 3.690 1.00 . A A . 43 SER N 1 1
4 2574 1 1 43 SER O O 7.856 -2.902 4.164 1.00 . A A . 43 SER O 1 1
4 2575 1 1 43 SER OG O 8.514 -1.041 6.487 1.00 . A A . 43 SER OG 1 1
4 2576 1 1 44 HIS C C 7.857 -2.056 0.141 1.00 . A A . 44 HIS C 1 1
4 2577 1 1 44 HIS CA C 7.393 -1.773 1.579 1.00 . A A . 44 HIS CA 1 1
4 2578 1 1 44 HIS CB C 6.435 -0.565 1.598 1.00 . A A . 44 HIS CB 1 1
4 2579 1 1 44 HIS CD2 C 4.823 -0.720 3.627 1.00 . A A . 44 HIS CD2 1 1
4 2580 1 1 44 HIS CE1 C 6.166 0.212 5.083 1.00 . A A . 44 HIS CE1 1 1
4 2581 1 1 44 HIS CG C 5.936 -0.270 2.977 1.00 . A A . 44 HIS CG 1 1
4 2582 1 1 44 HIS H H 9.287 -0.912 2.215 1.00 . A A . 44 HIS H 1 1
4 2583 1 1 44 HIS HA H 6.799 -2.582 2.000 1.00 . A A . 44 HIS HA 1 1
4 2584 1 1 44 HIS HB2 H 6.926 0.326 1.212 1.00 . A A . 44 HIS HB2 1 1
4 2585 1 1 44 HIS HB3 H 5.578 -0.788 0.967 1.00 . A A . 44 HIS HB3 1 1
4 2586 1 1 44 HIS HD1 H 7.606 0.841 3.689 1.00 . A A . 44 HIS HD1 1 1
4 2587 1 1 44 HIS HD2 H 4.058 -1.323 3.157 1.00 . A A . 44 HIS HD2 1 1
4 2588 1 1 44 HIS HE1 H 6.688 0.501 5.992 1.00 . A A . 44 HIS HE1 1 1
4 2589 1 1 44 HIS HE2 H 4.383 -0.732 5.726 1.00 . A A . 44 HIS HE2 1 1
4 2590 1 1 44 HIS N N 8.539 -1.554 2.467 1.00 . A A . 44 HIS N 1 1
4 2591 1 1 44 HIS ND1 N 6.724 0.392 3.885 1.00 . A A . 44 HIS ND1 1 1
4 2592 1 1 44 HIS NE2 N 4.994 -0.443 4.974 1.00 . A A . 44 HIS NE2 1 1
4 2593 1 1 44 HIS O O 7.930 -1.116 -0.644 1.00 . A A . 44 HIS O 1 1
4 2594 1 1 45 PRO C C 7.689 -3.405 -2.749 1.00 . A A . 45 PRO C 1 1
4 2595 1 1 45 PRO CA C 8.683 -3.624 -1.589 1.00 . A A . 45 PRO CA 1 1
4 2596 1 1 45 PRO CB C 9.170 -5.079 -1.529 1.00 . A A . 45 PRO CB 1 1
4 2597 1 1 45 PRO CD C 8.343 -4.471 0.610 1.00 . A A . 45 PRO CD 1 1
4 2598 1 1 45 PRO CG C 8.410 -5.664 -0.339 1.00 . A A . 45 PRO CG 1 1
4 2599 1 1 45 PRO HA H 9.557 -2.994 -1.785 1.00 . A A . 45 PRO HA 1 1
4 2600 1 1 45 PRO HB2 H 8.989 -5.643 -2.446 1.00 . A A . 45 PRO HB2 1 1
4 2601 1 1 45 PRO HB3 H 10.238 -5.097 -1.306 1.00 . A A . 45 PRO HB3 1 1
4 2602 1 1 45 PRO HD2 H 7.546 -4.615 1.326 1.00 . A A . 45 PRO HD2 1 1
4 2603 1 1 45 PRO HD3 H 9.288 -4.383 1.148 1.00 . A A . 45 PRO HD3 1 1
4 2604 1 1 45 PRO HG2 H 7.399 -5.936 -0.649 1.00 . A A . 45 PRO HG2 1 1
4 2605 1 1 45 PRO HG3 H 8.915 -6.527 0.096 1.00 . A A . 45 PRO HG3 1 1
4 2606 1 1 45 PRO N N 8.186 -3.305 -0.247 1.00 . A A . 45 PRO N 1 1
4 2607 1 1 45 PRO O O 8.136 -3.015 -3.829 1.00 . A A . 45 PRO O 1 1
4 2608 1 1 46 SER C C 4.890 -2.299 -3.965 1.00 . A A . 46 SER C 1 1
4 2609 1 1 46 SER CA C 5.419 -3.711 -3.677 1.00 . A A . 46 SER CA 1 1
4 2610 1 1 46 SER CB C 4.315 -4.730 -3.355 1.00 . A A . 46 SER CB 1 1
4 2611 1 1 46 SER H H 5.981 -3.854 -1.669 1.00 . A A . 46 SER H 1 1
4 2612 1 1 46 SER HXT H 6.596 -1.890 -4.815 1.00 . A A . 46 SER HXT 1 1
4 2613 1 1 46 SER HA H 5.906 -4.072 -4.587 1.00 . A A . 46 SER HA 1 1
4 2614 1 1 46 SER HB2 H 4.714 -5.739 -3.372 1.00 . A A . 46 SER HB2 1 1
4 2615 1 1 46 SER HB3 H 3.908 -4.586 -2.353 1.00 . A A . 46 SER HB3 1 1
4 2616 1 1 46 SER HG H 2.928 -3.798 -4.335 1.00 . A A . 46 SER HG 1 1
4 2617 1 1 46 SER N N 6.380 -3.671 -2.581 1.00 . A A . 46 SER N 1 1
4 2618 1 1 46 SER O O 3.758 -1.972 -3.608 1.00 . A A . 46 SER O 1 1
4 2619 1 1 46 SER OXT O 5.741 -1.486 -4.652 1.00 . A A . 46 SER OXT 1 1
4 2620 1 1 46 SER OG O 3.306 -4.679 -4.337 1.00 . A A . 46 SER OG 1 1
5 2621 1 1 1 LYS C C 3.284 6.902 -2.909 1.00 . A A . 1 LYS C 1 1
5 2622 1 1 1 LYS CA C 3.715 7.694 -4.152 1.00 . A A . 1 LYS CA 1 1
5 2623 1 1 1 LYS CB C 5.252 7.804 -4.274 1.00 . A A . 1 LYS CB 1 1
5 2624 1 1 1 LYS CD C 5.636 5.424 -5.118 1.00 . A A . 1 LYS CD 1 1
5 2625 1 1 1 LYS CE C 6.503 4.548 -6.040 1.00 . A A . 1 LYS CE 1 1
5 2626 1 1 1 LYS CG C 5.871 6.920 -5.368 1.00 . A A . 1 LYS CG 1 1
5 2627 1 1 1 LYS H1 H 3.416 9.557 -3.366 1.00 . A A . 1 LYS H1 1 1
5 2628 1 1 1 LYS H2 H 3.335 9.522 -5.010 1.00 . A A . 1 LYS H2 1 1
5 2629 1 1 1 LYS H3 H 2.083 8.939 -4.110 1.00 . A A . 1 LYS H3 1 1
5 2630 1 1 1 LYS HA H 3.328 7.189 -5.035 1.00 . A A . 1 LYS HA 1 1
5 2631 1 1 1 LYS HB2 H 5.543 8.835 -4.499 1.00 . A A . 1 LYS HB2 1 1
5 2632 1 1 1 LYS HB3 H 5.721 7.535 -3.330 1.00 . A A . 1 LYS HB3 1 1
5 2633 1 1 1 LYS HD2 H 5.853 5.194 -4.077 1.00 . A A . 1 LYS HD2 1 1
5 2634 1 1 1 LYS HD3 H 4.587 5.187 -5.306 1.00 . A A . 1 LYS HD3 1 1
5 2635 1 1 1 LYS HE2 H 6.126 3.527 -6.026 1.00 . A A . 1 LYS HE2 1 1
5 2636 1 1 1 LYS HE3 H 6.444 4.919 -7.064 1.00 . A A . 1 LYS HE3 1 1
5 2637 1 1 1 LYS HG2 H 5.460 7.197 -6.341 1.00 . A A . 1 LYS HG2 1 1
5 2638 1 1 1 LYS HG3 H 6.944 7.116 -5.383 1.00 . A A . 1 LYS HG3 1 1
5 2639 1 1 1 LYS HZ1 H 8.440 3.918 -6.242 1.00 . A A . 1 LYS HZ1 1 1
5 2640 1 1 1 LYS HZ2 H 8.308 5.451 -5.643 1.00 . A A . 1 LYS HZ2 1 1
5 2641 1 1 1 LYS HZ3 H 7.978 4.153 -4.678 1.00 . A A . 1 LYS HZ3 1 1
5 2642 1 1 1 LYS N N 3.086 9.031 -4.162 1.00 . A A . 1 LYS N 1 1
5 2643 1 1 1 LYS NZ N 7.918 4.520 -5.618 1.00 . A A . 1 LYS NZ 1 1
5 2644 1 1 1 LYS O O 3.373 7.424 -1.802 1.00 . A A . 1 LYS O 1 1
5 2645 1 1 2 SER C C 2.625 3.352 -2.428 1.00 . A A . 2 SER C 1 1
5 2646 1 1 2 SER CA C 2.210 4.780 -2.093 1.00 . A A . 2 SER CA 1 1
5 2647 1 1 2 SER CB C 0.682 4.938 -2.073 1.00 . A A . 2 SER CB 1 1
5 2648 1 1 2 SER H H 2.811 5.309 -4.045 1.00 . A A . 2 SER H 1 1
5 2649 1 1 2 SER HA H 2.583 4.983 -1.086 1.00 . A A . 2 SER HA 1 1
5 2650 1 1 2 SER HB2 H 0.270 4.821 -3.078 1.00 . A A . 2 SER HB2 1 1
5 2651 1 1 2 SER HB3 H 0.238 4.181 -1.423 1.00 . A A . 2 SER HB3 1 1
5 2652 1 1 2 SER HG H 0.671 6.297 -0.685 1.00 . A A . 2 SER HG 1 1
5 2653 1 1 2 SER N N 2.800 5.667 -3.101 1.00 . A A . 2 SER N 1 1
5 2654 1 1 2 SER O O 2.361 2.861 -3.524 1.00 . A A . 2 SER O 1 1
5 2655 1 1 2 SER OG O 0.329 6.210 -1.578 1.00 . A A . 2 SER OG 1 1
5 2656 1 1 3 CYS C C 3.494 0.461 -0.626 1.00 . A A . 3 CYS C 1 1
5 2657 1 1 3 CYS CA C 4.026 1.461 -1.648 1.00 . A A . 3 CYS CA 1 1
5 2658 1 1 3 CYS CB C 5.517 1.731 -1.467 1.00 . A A . 3 CYS CB 1 1
5 2659 1 1 3 CYS H H 3.444 3.160 -0.574 1.00 . A A . 3 CYS H 1 1
5 2660 1 1 3 CYS HA H 3.895 1.088 -2.662 1.00 . A A . 3 CYS HA 1 1
5 2661 1 1 3 CYS HB2 H 5.684 2.275 -0.536 1.00 . A A . 3 CYS HB2 1 1
5 2662 1 1 3 CYS HB3 H 6.067 0.793 -1.410 1.00 . A A . 3 CYS HB3 1 1
5 2663 1 1 3 CYS N N 3.316 2.712 -1.476 1.00 . A A . 3 CYS N 1 1
5 2664 1 1 3 CYS O O 3.205 0.837 0.509 1.00 . A A . 3 CYS O 1 1
5 2665 1 1 3 CYS SG S 6.196 2.709 -2.830 1.00 . A A . 3 CYS SG 1 1
5 2666 1 1 4 CYS C C 3.799 -2.788 0.307 1.00 . A A . 4 CYS C 1 1
5 2667 1 1 4 CYS CA C 2.746 -1.839 -0.215 1.00 . A A . 4 CYS CA 1 1
5 2668 1 1 4 CYS CB C 1.681 -2.559 -1.034 1.00 . A A . 4 CYS CB 1 1
5 2669 1 1 4 CYS H H 3.646 -1.145 -1.927 1.00 . A A . 4 CYS H 1 1
5 2670 1 1 4 CYS HA H 2.280 -1.428 0.679 1.00 . A A . 4 CYS HA 1 1
5 2671 1 1 4 CYS HB2 H 2.090 -2.820 -2.003 1.00 . A A . 4 CYS HB2 1 1
5 2672 1 1 4 CYS HB3 H 1.450 -3.504 -0.566 1.00 . A A . 4 CYS HB3 1 1
5 2673 1 1 4 CYS N N 3.342 -0.808 -1.026 1.00 . A A . 4 CYS N 1 1
5 2674 1 1 4 CYS O O 4.880 -2.968 -0.238 1.00 . A A . 4 CYS O 1 1
5 2675 1 1 4 CYS SG S 0.143 -1.609 -1.219 1.00 . A A . 4 CYS SG 1 1
5 2676 1 1 5 ARG C C 4.467 -5.628 1.488 1.00 . A A . 5 ARG C 1 1
5 2677 1 1 5 ARG CA C 4.128 -4.326 2.224 1.00 . A A . 5 ARG CA 1 1
5 2678 1 1 5 ARG CB C 3.242 -4.490 3.462 1.00 . A A . 5 ARG CB 1 1
5 2679 1 1 5 ARG CD C 4.895 -5.338 5.138 1.00 . A A . 5 ARG CD 1 1
5 2680 1 1 5 ARG CG C 3.588 -5.637 4.387 1.00 . A A . 5 ARG CG 1 1
5 2681 1 1 5 ARG CZ C 5.685 -3.727 6.897 1.00 . A A . 5 ARG CZ 1 1
5 2682 1 1 5 ARG H H 2.533 -3.081 1.807 1.00 . A A . 5 ARG H 1 1
5 2683 1 1 5 ARG HA H 5.055 -3.830 2.449 1.00 . A A . 5 ARG HA 1 1
5 2684 1 1 5 ARG HB2 H 3.277 -3.554 4.022 1.00 . A A . 5 ARG HB2 1 1
5 2685 1 1 5 ARG HB3 H 2.217 -4.658 3.138 1.00 . A A . 5 ARG HB3 1 1
5 2686 1 1 5 ARG HD2 H 5.188 -6.232 5.683 1.00 . A A . 5 ARG HD2 1 1
5 2687 1 1 5 ARG HD3 H 5.676 -5.078 4.421 1.00 . A A . 5 ARG HD3 1 1
5 2688 1 1 5 ARG HE H 3.813 -3.801 6.126 1.00 . A A . 5 ARG HE 1 1
5 2689 1 1 5 ARG HG2 H 2.744 -5.740 5.069 1.00 . A A . 5 ARG HG2 1 1
5 2690 1 1 5 ARG HG3 H 3.648 -6.546 3.788 1.00 . A A . 5 ARG HG3 1 1
5 2691 1 1 5 ARG HH11 H 7.155 -5.028 6.320 1.00 . A A . 5 ARG HH11 1 1
5 2692 1 1 5 ARG HH12 H 7.626 -3.858 7.531 1.00 . A A . 5 ARG HH12 1 1
5 2693 1 1 5 ARG HH21 H 4.462 -2.294 7.686 1.00 . A A . 5 ARG HH21 1 1
5 2694 1 1 5 ARG HH22 H 6.099 -2.310 8.306 1.00 . A A . 5 ARG HH22 1 1
5 2695 1 1 5 ARG N N 3.411 -3.382 1.424 1.00 . A A . 5 ARG N 1 1
5 2696 1 1 5 ARG NE N 4.730 -4.226 6.090 1.00 . A A . 5 ARG NE 1 1
5 2697 1 1 5 ARG NH1 N 6.923 -4.244 6.916 1.00 . A A . 5 ARG NH1 1 1
5 2698 1 1 5 ARG NH2 N 5.390 -2.694 7.698 1.00 . A A . 5 ARG NH2 1 1
5 2699 1 1 5 ARG O O 5.432 -6.308 1.838 1.00 . A A . 5 ARG O 1 1
5 2700 1 1 6 ASN C C 2.889 -6.806 -1.626 1.00 . A A . 6 ASN C 1 1
5 2701 1 1 6 ASN CA C 3.907 -6.985 -0.518 1.00 . A A . 6 ASN CA 1 1
5 2702 1 1 6 ASN CB C 4.045 -8.420 0.067 1.00 . A A . 6 ASN CB 1 1
5 2703 1 1 6 ASN CG C 3.460 -8.657 1.469 1.00 . A A . 6 ASN CG 1 1
5 2704 1 1 6 ASN H H 2.945 -5.330 0.179 1.00 . A A . 6 ASN H 1 1
5 2705 1 1 6 ASN HA H 4.800 -6.733 -1.057 1.00 . A A . 6 ASN HA 1 1
5 2706 1 1 6 ASN HB2 H 3.604 -9.154 -0.613 1.00 . A A . 6 ASN HB2 1 1
5 2707 1 1 6 ASN HB3 H 5.111 -8.645 0.121 1.00 . A A . 6 ASN HB3 1 1
5 2708 1 1 6 ASN HD21 H 1.711 -7.749 0.974 1.00 . A A . 6 ASN HD21 1 1
5 2709 1 1 6 ASN HD22 H 1.808 -8.357 2.615 1.00 . A A . 6 ASN HD22 1 1
5 2710 1 1 6 ASN N N 3.690 -5.948 0.451 1.00 . A A . 6 ASN N 1 1
5 2711 1 1 6 ASN ND2 N 2.223 -8.219 1.706 1.00 . A A . 6 ASN ND2 1 1
5 2712 1 1 6 ASN O O 1.976 -5.986 -1.567 1.00 . A A . 6 ASN O 1 1
5 2713 1 1 6 ASN OD1 O 4.125 -9.224 2.333 1.00 . A A . 6 ASN OD1 1 1
5 2714 1 1 7 THR C C 0.870 -8.163 -3.410 1.00 . A A . 7 THR C 1 1
5 2715 1 1 7 THR CA C 2.234 -7.607 -3.837 1.00 . A A . 7 THR CA 1 1
5 2716 1 1 7 THR CB C 2.903 -8.389 -4.948 1.00 . A A . 7 THR CB 1 1
5 2717 1 1 7 THR CG2 C 1.930 -8.526 -6.113 1.00 . A A . 7 THR CG2 1 1
5 2718 1 1 7 THR H H 3.892 -8.178 -2.625 1.00 . A A . 7 THR H 1 1
5 2719 1 1 7 THR HA H 2.112 -6.623 -4.245 1.00 . A A . 7 THR HA 1 1
5 2720 1 1 7 THR HB H 3.161 -9.340 -4.520 1.00 . A A . 7 THR HB 1 1
5 2721 1 1 7 THR HG1 H 4.686 -7.653 -4.651 1.00 . A A . 7 THR HG1 1 1
5 2722 1 1 7 THR HG21 H 1.557 -7.535 -6.374 1.00 . A A . 7 THR HG21 1 1
5 2723 1 1 7 THR HG22 H 2.442 -8.977 -6.957 1.00 . A A . 7 THR HG22 1 1
5 2724 1 1 7 THR HG23 H 1.094 -9.155 -5.810 1.00 . A A . 7 THR HG23 1 1
5 2725 1 1 7 THR N N 3.122 -7.541 -2.696 1.00 . A A . 7 THR N 1 1
5 2726 1 1 7 THR O O -0.161 -7.776 -3.945 1.00 . A A . 7 THR O 1 1
5 2727 1 1 7 THR OG1 O 4.082 -7.741 -5.392 1.00 . A A . 7 THR OG1 1 1
5 2728 1 1 8 LEU C C -0.971 -8.246 -0.987 1.00 . A A . 8 LEU C 1 1
5 2729 1 1 8 LEU CA C -0.235 -9.436 -1.565 1.00 . A A . 8 LEU CA 1 1
5 2730 1 1 8 LEU CB C 0.350 -10.219 -0.374 1.00 . A A . 8 LEU CB 1 1
5 2731 1 1 8 LEU CD1 C 0.271 -12.071 1.280 1.00 . A A . 8 LEU CD1 1 1
5 2732 1 1 8 LEU CD2 C -1.877 -11.014 0.518 1.00 . A A . 8 LEU CD2 1 1
5 2733 1 1 8 LEU CG C -0.463 -11.436 0.091 1.00 . A A . 8 LEU CG 1 1
5 2734 1 1 8 LEU H H 1.795 -9.246 -2.007 1.00 . A A . 8 LEU H 1 1
5 2735 1 1 8 LEU HA H -0.922 -9.987 -2.195 1.00 . A A . 8 LEU HA 1 1
5 2736 1 1 8 LEU HB2 H 1.372 -10.465 -0.604 1.00 . A A . 8 LEU HB2 1 1
5 2737 1 1 8 LEU HB3 H 0.479 -9.571 0.482 1.00 . A A . 8 LEU HB3 1 1
5 2738 1 1 8 LEU HD11 H -0.270 -12.952 1.623 1.00 . A A . 8 LEU HD11 1 1
5 2739 1 1 8 LEU HD12 H 1.277 -12.363 0.981 1.00 . A A . 8 LEU HD12 1 1
5 2740 1 1 8 LEU HD13 H 0.338 -11.359 2.099 1.00 . A A . 8 LEU HD13 1 1
5 2741 1 1 8 LEU HD21 H -2.447 -10.673 -0.346 1.00 . A A . 8 LEU HD21 1 1
5 2742 1 1 8 LEU HD22 H -2.401 -11.858 0.963 1.00 . A A . 8 LEU HD22 1 1
5 2743 1 1 8 LEU HD23 H -1.831 -10.205 1.251 1.00 . A A . 8 LEU HD23 1 1
5 2744 1 1 8 LEU HG H -0.529 -12.162 -0.720 1.00 . A A . 8 LEU HG 1 1
5 2745 1 1 8 LEU N N 0.885 -9.026 -2.393 1.00 . A A . 8 LEU N 1 1
5 2746 1 1 8 LEU O O -2.195 -8.178 -0.995 1.00 . A A . 8 LEU O 1 1
5 2747 1 1 9 ALA C C -1.332 -5.189 -0.598 1.00 . A A . 9 ALA C 1 1
5 2748 1 1 9 ALA CA C -0.723 -6.218 0.332 1.00 . A A . 9 ALA CA 1 1
5 2749 1 1 9 ALA CB C 0.301 -5.537 1.194 1.00 . A A . 9 ALA CB 1 1
5 2750 1 1 9 ALA H H 0.828 -7.523 -0.554 1.00 . A A . 9 ALA H 1 1
5 2751 1 1 9 ALA HA H -1.464 -6.586 1.022 1.00 . A A . 9 ALA HA 1 1
5 2752 1 1 9 ALA HB1 H 0.563 -6.213 1.998 1.00 . A A . 9 ALA HB1 1 1
5 2753 1 1 9 ALA HB2 H 1.147 -5.285 0.579 1.00 . A A . 9 ALA HB2 1 1
5 2754 1 1 9 ALA HB3 H -0.156 -4.627 1.576 1.00 . A A . 9 ALA HB3 1 1
5 2755 1 1 9 ALA N N -0.174 -7.355 -0.403 1.00 . A A . 9 ALA N 1 1
5 2756 1 1 9 ALA O O -2.345 -4.578 -0.288 1.00 . A A . 9 ALA O 1 1
5 2757 1 1 10 ARG C C -2.480 -4.936 -3.426 1.00 . A A . 10 ARG C 1 1
5 2758 1 1 10 ARG CA C -1.196 -4.317 -2.893 1.00 . A A . 10 ARG CA 1 1
5 2759 1 1 10 ARG CB C -0.096 -4.335 -3.918 1.00 . A A . 10 ARG CB 1 1
5 2760 1 1 10 ARG CD C 0.640 -3.325 -5.973 1.00 . A A . 10 ARG CD 1 1
5 2761 1 1 10 ARG CG C -0.603 -3.750 -5.231 1.00 . A A . 10 ARG CG 1 1
5 2762 1 1 10 ARG CZ C 1.490 -0.929 -5.939 1.00 . A A . 10 ARG CZ 1 1
5 2763 1 1 10 ARG H H 0.190 -5.497 -1.851 1.00 . A A . 10 ARG H 1 1
5 2764 1 1 10 ARG HA H -1.382 -3.282 -2.659 1.00 . A A . 10 ARG HA 1 1
5 2765 1 1 10 ARG HB2 H 0.729 -3.758 -3.498 1.00 . A A . 10 ARG HB2 1 1
5 2766 1 1 10 ARG HB3 H 0.266 -5.343 -4.093 1.00 . A A . 10 ARG HB3 1 1
5 2767 1 1 10 ARG HD2 H 1.333 -4.166 -5.887 1.00 . A A . 10 ARG HD2 1 1
5 2768 1 1 10 ARG HD3 H 0.325 -3.213 -6.998 1.00 . A A . 10 ARG HD3 1 1
5 2769 1 1 10 ARG HE H 1.174 -2.082 -4.342 1.00 . A A . 10 ARG HE 1 1
5 2770 1 1 10 ARG HG2 H -1.143 -4.517 -5.791 1.00 . A A . 10 ARG HG2 1 1
5 2771 1 1 10 ARG HG3 H -1.261 -2.892 -5.081 1.00 . A A . 10 ARG HG3 1 1
5 2772 1 1 10 ARG HH11 H 1.178 -1.553 -7.857 1.00 . A A . 10 ARG HH11 1 1
5 2773 1 1 10 ARG HH12 H 1.662 0.118 -7.677 1.00 . A A . 10 ARG HH12 1 1
5 2774 1 1 10 ARG HH21 H 1.861 -0.014 -4.153 1.00 . A A . 10 ARG HH21 1 1
5 2775 1 1 10 ARG HH22 H 2.042 1.009 -5.563 1.00 . A A . 10 ARG HH22 1 1
5 2776 1 1 10 ARG N N -0.685 -5.005 -1.737 1.00 . A A . 10 ARG N 1 1
5 2777 1 1 10 ARG NE N 1.185 -2.098 -5.352 1.00 . A A . 10 ARG NE 1 1
5 2778 1 1 10 ARG NH1 N 1.442 -0.776 -7.269 1.00 . A A . 10 ARG NH1 1 1
5 2779 1 1 10 ARG NH2 N 1.835 0.106 -5.156 1.00 . A A . 10 ARG NH2 1 1
5 2780 1 1 10 ARG O O -3.404 -4.219 -3.791 1.00 . A A . 10 ARG O 1 1
5 2781 1 1 11 ASN C C -4.893 -6.728 -2.920 1.00 . A A . 11 ASN C 1 1
5 2782 1 1 11 ASN CA C -3.719 -7.003 -3.885 1.00 . A A . 11 ASN CA 1 1
5 2783 1 1 11 ASN CB C -3.434 -8.506 -4.086 1.00 . A A . 11 ASN CB 1 1
5 2784 1 1 11 ASN CG C -2.508 -8.812 -5.270 1.00 . A A . 11 ASN CG 1 1
5 2785 1 1 11 ASN H H -1.630 -6.702 -3.197 1.00 . A A . 11 ASN H 1 1
5 2786 1 1 11 ASN HA H -4.033 -6.609 -4.853 1.00 . A A . 11 ASN HA 1 1
5 2787 1 1 11 ASN HB2 H -3.010 -8.932 -3.178 1.00 . A A . 11 ASN HB2 1 1
5 2788 1 1 11 ASN HB3 H -4.377 -9.015 -4.287 1.00 . A A . 11 ASN HB3 1 1
5 2789 1 1 11 ASN HD21 H -2.198 -10.712 -4.595 1.00 . A A . 11 ASN HD21 1 1
5 2790 1 1 11 ASN HD22 H -1.376 -10.295 -6.084 1.00 . A A . 11 ASN HD22 1 1
5 2791 1 1 11 ASN N N -2.511 -6.265 -3.479 1.00 . A A . 11 ASN N 1 1
5 2792 1 1 11 ASN ND2 N -1.986 -10.042 -5.320 1.00 . A A . 11 ASN ND2 1 1
5 2793 1 1 11 ASN O O -5.950 -6.286 -3.362 1.00 . A A . 11 ASN O 1 1
5 2794 1 1 11 ASN OD1 O -2.258 -7.963 -6.125 1.00 . A A . 11 ASN OD1 1 1
5 2795 1 1 12 CYS C C -5.912 -5.026 -0.595 1.00 . A A . 12 CYS C 1 1
5 2796 1 1 12 CYS CA C -5.504 -6.489 -0.486 1.00 . A A . 12 CYS CA 1 1
5 2797 1 1 12 CYS CB C -4.758 -6.771 0.833 1.00 . A A . 12 CYS CB 1 1
5 2798 1 1 12 CYS H H -3.816 -7.346 -1.351 1.00 . A A . 12 CYS H 1 1
5 2799 1 1 12 CYS HA H -6.411 -7.075 -0.497 1.00 . A A . 12 CYS HA 1 1
5 2800 1 1 12 CYS HB2 H -4.688 -7.853 0.955 1.00 . A A . 12 CYS HB2 1 1
5 2801 1 1 12 CYS HB3 H -3.741 -6.391 0.760 1.00 . A A . 12 CYS HB3 1 1
5 2802 1 1 12 CYS N N -4.683 -6.927 -1.612 1.00 . A A . 12 CYS N 1 1
5 2803 1 1 12 CYS O O -7.048 -4.690 -0.288 1.00 . A A . 12 CYS O 1 1
5 2804 1 1 12 CYS SG S -5.439 -6.102 2.389 1.00 . A A . 12 CYS SG 1 1
5 2805 1 1 13 TYR C C -6.070 -2.321 -2.237 1.00 . A A . 13 TYR C 1 1
5 2806 1 1 13 TYR CA C -5.159 -2.711 -1.067 1.00 . A A . 13 TYR CA 1 1
5 2807 1 1 13 TYR CB C -3.779 -2.033 -1.120 1.00 . A A . 13 TYR CB 1 1
5 2808 1 1 13 TYR CD1 C -3.686 -0.220 -2.896 1.00 . A A . 13 TYR CD1 1 1
5 2809 1 1 13 TYR CD2 C -3.496 0.430 -0.553 1.00 . A A . 13 TYR CD2 1 1
5 2810 1 1 13 TYR CE1 C -3.489 1.120 -3.287 1.00 . A A . 13 TYR CE1 1 1
5 2811 1 1 13 TYR CE2 C -3.292 1.771 -0.939 1.00 . A A . 13 TYR CE2 1 1
5 2812 1 1 13 TYR CG C -3.724 -0.568 -1.525 1.00 . A A . 13 TYR CG 1 1
5 2813 1 1 13 TYR CZ C -3.298 2.119 -2.306 1.00 . A A . 13 TYR CZ 1 1
5 2814 1 1 13 TYR H H -4.039 -4.564 -1.022 1.00 . A A . 13 TYR H 1 1
5 2815 1 1 13 TYR HA H -5.668 -2.391 -0.159 1.00 . A A . 13 TYR HA 1 1
5 2816 1 1 13 TYR HB2 H -3.312 -2.156 -0.144 1.00 . A A . 13 TYR HB2 1 1
5 2817 1 1 13 TYR HB3 H -3.172 -2.569 -1.837 1.00 . A A . 13 TYR HB3 1 1
5 2818 1 1 13 TYR HD1 H -3.768 -0.987 -3.654 1.00 . A A . 13 TYR HD1 1 1
5 2819 1 1 13 TYR HD2 H -3.433 0.155 0.488 1.00 . A A . 13 TYR HD2 1 1
5 2820 1 1 13 TYR HE1 H -3.464 1.374 -4.337 1.00 . A A . 13 TYR HE1 1 1
5 2821 1 1 13 TYR HE2 H -3.103 2.522 -0.186 1.00 . A A . 13 TYR HE2 1 1
5 2822 1 1 13 TYR HH H -3.116 3.552 -3.632 1.00 . A A . 13 TYR HH 1 1
5 2823 1 1 13 TYR N N -4.968 -4.161 -0.963 1.00 . A A . 13 TYR N 1 1
5 2824 1 1 13 TYR O O -6.975 -1.507 -2.068 1.00 . A A . 13 TYR O 1 1
5 2825 1 1 13 TYR OH O -3.106 3.418 -2.679 1.00 . A A . 13 TYR OH 1 1
5 2826 1 1 14 ASN C C -8.070 -3.389 -4.338 1.00 . A A . 14 ASN C 1 1
5 2827 1 1 14 ASN CA C -6.685 -2.796 -4.600 1.00 . A A . 14 ASN CA 1 1
5 2828 1 1 14 ASN CB C -6.019 -3.484 -5.806 1.00 . A A . 14 ASN CB 1 1
5 2829 1 1 14 ASN CG C -4.698 -2.837 -6.242 1.00 . A A . 14 ASN CG 1 1
5 2830 1 1 14 ASN H H -5.138 -3.637 -3.422 1.00 . A A . 14 ASN H 1 1
5 2831 1 1 14 ASN HA H -6.816 -1.743 -4.814 1.00 . A A . 14 ASN HA 1 1
5 2832 1 1 14 ASN HB2 H -5.853 -4.536 -5.571 1.00 . A A . 14 ASN HB2 1 1
5 2833 1 1 14 ASN HB3 H -6.700 -3.439 -6.658 1.00 . A A . 14 ASN HB3 1 1
5 2834 1 1 14 ASN HD21 H -3.970 -4.622 -6.907 1.00 . A A . 14 ASN HD21 1 1
5 2835 1 1 14 ASN HD22 H -2.891 -3.252 -7.088 1.00 . A A . 14 ASN HD22 1 1
5 2836 1 1 14 ASN N N -5.841 -2.916 -3.413 1.00 . A A . 14 ASN N 1 1
5 2837 1 1 14 ASN ND2 N -3.780 -3.635 -6.796 1.00 . A A . 14 ASN ND2 1 1
5 2838 1 1 14 ASN O O -9.075 -2.894 -4.843 1.00 . A A . 14 ASN O 1 1
5 2839 1 1 14 ASN OD1 O -4.507 -1.633 -6.090 1.00 . A A . 14 ASN OD1 1 1
5 2840 1 1 15 ALA C C -10.047 -4.253 -2.008 1.00 . A A . 15 ALA C 1 1
5 2841 1 1 15 ALA CA C -9.304 -5.093 -3.037 1.00 . A A . 15 ALA CA 1 1
5 2842 1 1 15 ALA CB C -8.985 -6.453 -2.430 1.00 . A A . 15 ALA CB 1 1
5 2843 1 1 15 ALA H H -7.208 -4.781 -3.194 1.00 . A A . 15 ALA H 1 1
5 2844 1 1 15 ALA HA H -9.971 -5.231 -3.886 1.00 . A A . 15 ALA HA 1 1
5 2845 1 1 15 ALA HB1 H -8.487 -7.075 -3.169 1.00 . A A . 15 ALA HB1 1 1
5 2846 1 1 15 ALA HB2 H -8.345 -6.329 -1.558 1.00 . A A . 15 ALA HB2 1 1
5 2847 1 1 15 ALA HB3 H -9.916 -6.920 -2.108 1.00 . A A . 15 ALA HB3 1 1
5 2848 1 1 15 ALA N N -8.102 -4.443 -3.518 1.00 . A A . 15 ALA N 1 1
5 2849 1 1 15 ALA O O -11.263 -4.189 -2.102 1.00 . A A . 15 ALA O 1 1
5 2850 1 1 16 CYS C C -10.582 -1.499 -0.893 1.00 . A A . 16 CYS C 1 1
5 2851 1 1 16 CYS CA C -10.037 -2.711 -0.116 1.00 . A A . 16 CYS CA 1 1
5 2852 1 1 16 CYS CB C -9.066 -2.341 1.020 1.00 . A A . 16 CYS CB 1 1
5 2853 1 1 16 CYS H H -8.363 -3.608 -1.001 1.00 . A A . 16 CYS H 1 1
5 2854 1 1 16 CYS HA H -10.879 -3.243 0.333 1.00 . A A . 16 CYS HA 1 1
5 2855 1 1 16 CYS HB2 H -9.158 -3.083 1.813 1.00 . A A . 16 CYS HB2 1 1
5 2856 1 1 16 CYS HB3 H -8.035 -2.366 0.670 1.00 . A A . 16 CYS HB3 1 1
5 2857 1 1 16 CYS N N -9.377 -3.618 -1.036 1.00 . A A . 16 CYS N 1 1
5 2858 1 1 16 CYS O O -11.637 -0.972 -0.550 1.00 . A A . 16 CYS O 1 1
5 2859 1 1 16 CYS SG S -9.299 -0.709 1.749 1.00 . A A . 16 CYS SG 1 1
5 2860 1 1 17 ARG C C -11.493 -0.419 -3.681 1.00 . A A . 17 ARG C 1 1
5 2861 1 1 17 ARG CA C -10.265 -0.002 -2.849 1.00 . A A . 17 ARG CA 1 1
5 2862 1 1 17 ARG CB C -9.052 0.430 -3.697 1.00 . A A . 17 ARG CB 1 1
5 2863 1 1 17 ARG CD C -9.071 3.018 -3.880 1.00 . A A . 17 ARG CD 1 1
5 2864 1 1 17 ARG CG C -9.245 1.669 -4.597 1.00 . A A . 17 ARG CG 1 1
5 2865 1 1 17 ARG CZ C -11.078 4.215 -2.893 1.00 . A A . 17 ARG CZ 1 1
5 2866 1 1 17 ARG H H -9.074 -1.658 -2.213 1.00 . A A . 17 ARG H 1 1
5 2867 1 1 17 ARG HA H -10.558 0.831 -2.213 1.00 . A A . 17 ARG HA 1 1
5 2868 1 1 17 ARG HB2 H -8.199 0.624 -3.045 1.00 . A A . 17 ARG HB2 1 1
5 2869 1 1 17 ARG HB3 H -8.793 -0.398 -4.349 1.00 . A A . 17 ARG HB3 1 1
5 2870 1 1 17 ARG HD2 H -8.114 3.024 -3.357 1.00 . A A . 17 ARG HD2 1 1
5 2871 1 1 17 ARG HD3 H -9.041 3.806 -4.631 1.00 . A A . 17 ARG HD3 1 1
5 2872 1 1 17 ARG HE H -10.113 2.652 -2.085 1.00 . A A . 17 ARG HE 1 1
5 2873 1 1 17 ARG HG2 H -8.463 1.631 -5.361 1.00 . A A . 17 ARG HG2 1 1
5 2874 1 1 17 ARG HG3 H -10.207 1.629 -5.105 1.00 . A A . 17 ARG HG3 1 1
5 2875 1 1 17 ARG HH11 H -10.502 5.138 -4.627 1.00 . A A . 17 ARG HH11 1 1
5 2876 1 1 17 ARG HH12 H -11.879 5.847 -3.818 1.00 . A A . 17 ARG HH12 1 1
5 2877 1 1 17 ARG HH21 H -11.900 3.562 -1.143 1.00 . A A . 17 ARG HH21 1 1
5 2878 1 1 17 ARG HH22 H -12.678 4.958 -1.857 1.00 . A A . 17 ARG HH22 1 1
5 2879 1 1 17 ARG N N -9.872 -1.086 -1.955 1.00 . A A . 17 ARG N 1 1
5 2880 1 1 17 ARG NE N -10.130 3.261 -2.889 1.00 . A A . 17 ARG NE 1 1
5 2881 1 1 17 ARG NH1 N -11.159 5.138 -3.863 1.00 . A A . 17 ARG NH1 1 1
5 2882 1 1 17 ARG NH2 N -11.961 4.248 -1.885 1.00 . A A . 17 ARG NH2 1 1
5 2883 1 1 17 ARG O O -12.360 0.414 -3.942 1.00 . A A . 17 ARG O 1 1
5 2884 1 1 18 PHE C C -13.934 -2.207 -3.463 1.00 . A A . 18 PHE C 1 1
5 2885 1 1 18 PHE CA C -12.832 -2.343 -4.517 1.00 . A A . 18 PHE CA 1 1
5 2886 1 1 18 PHE CB C -12.604 -3.831 -4.856 1.00 . A A . 18 PHE CB 1 1
5 2887 1 1 18 PHE CD1 C -14.830 -4.908 -5.435 1.00 . A A . 18 PHE CD1 1 1
5 2888 1 1 18 PHE CD2 C -13.270 -4.387 -7.245 1.00 . A A . 18 PHE CD2 1 1
5 2889 1 1 18 PHE CE1 C -15.747 -5.424 -6.375 1.00 . A A . 18 PHE CE1 1 1
5 2890 1 1 18 PHE CE2 C -14.191 -4.894 -8.187 1.00 . A A . 18 PHE CE2 1 1
5 2891 1 1 18 PHE CG C -13.587 -4.395 -5.866 1.00 . A A . 18 PHE CG 1 1
5 2892 1 1 18 PHE CZ C -15.429 -5.413 -7.749 1.00 . A A . 18 PHE CZ 1 1
5 2893 1 1 18 PHE H H -10.837 -2.341 -3.809 1.00 . A A . 18 PHE H 1 1
5 2894 1 1 18 PHE HA H -13.117 -1.817 -5.431 1.00 . A A . 18 PHE HA 1 1
5 2895 1 1 18 PHE HB2 H -11.590 -3.974 -5.208 1.00 . A A . 18 PHE HB2 1 1
5 2896 1 1 18 PHE HB3 H -12.674 -4.452 -3.965 1.00 . A A . 18 PHE HB3 1 1
5 2897 1 1 18 PHE HD1 H -15.087 -4.907 -4.384 1.00 . A A . 18 PHE HD1 1 1
5 2898 1 1 18 PHE HD2 H -12.332 -3.978 -7.587 1.00 . A A . 18 PHE HD2 1 1
5 2899 1 1 18 PHE HE1 H -16.697 -5.821 -6.043 1.00 . A A . 18 PHE HE1 1 1
5 2900 1 1 18 PHE HE2 H -13.951 -4.880 -9.242 1.00 . A A . 18 PHE HE2 1 1
5 2901 1 1 18 PHE HZ H -16.137 -5.809 -8.464 1.00 . A A . 18 PHE HZ 1 1
5 2902 1 1 18 PHE N N -11.604 -1.717 -4.026 1.00 . A A . 18 PHE N 1 1
5 2903 1 1 18 PHE O O -15.004 -1.670 -3.754 1.00 . A A . 18 PHE O 1 1
5 2904 1 1 19 THR C C -14.970 -1.274 -0.646 1.00 . A A . 19 THR C 1 1
5 2905 1 1 19 THR CA C -14.598 -2.691 -1.128 1.00 . A A . 19 THR CA 1 1
5 2906 1 1 19 THR CB C -14.061 -3.607 -0.008 1.00 . A A . 19 THR CB 1 1
5 2907 1 1 19 THR CG2 C -13.542 -4.983 -0.482 1.00 . A A . 19 THR CG2 1 1
5 2908 1 1 19 THR H H -12.789 -3.212 -2.087 1.00 . A A . 19 THR H 1 1
5 2909 1 1 19 THR HA H -15.524 -3.134 -1.469 1.00 . A A . 19 THR HA 1 1
5 2910 1 1 19 THR HB H -14.887 -3.811 0.642 1.00 . A A . 19 THR HB 1 1
5 2911 1 1 19 THR HG1 H -12.896 -3.521 1.548 1.00 . A A . 19 THR HG1 1 1
5 2912 1 1 19 THR HG21 H -14.080 -5.782 0.024 1.00 . A A . 19 THR HG21 1 1
5 2913 1 1 19 THR HG22 H -13.686 -5.125 -1.555 1.00 . A A . 19 THR HG22 1 1
5 2914 1 1 19 THR HG23 H -12.484 -5.101 -0.246 1.00 . A A . 19 THR HG23 1 1
5 2915 1 1 19 THR N N -13.657 -2.694 -2.240 1.00 . A A . 19 THR N 1 1
5 2916 1 1 19 THR O O -14.483 -0.271 -1.170 1.00 . A A . 19 THR O 1 1
5 2917 1 1 19 THR OG1 O -13.142 -2.938 0.826 1.00 . A A . 19 THR OG1 1 1
5 2918 1 1 20 GLY C C -15.124 0.363 2.186 1.00 . A A . 20 GLY C 1 1
5 2919 1 1 20 GLY CA C -16.158 0.013 1.118 1.00 . A A . 20 GLY CA 1 1
5 2920 1 1 20 GLY H H -16.087 -2.078 0.829 1.00 . A A . 20 GLY H 1 1
5 2921 1 1 20 GLY HA2 H -16.225 0.861 0.435 1.00 . A A . 20 GLY HA2 1 1
5 2922 1 1 20 GLY HA3 H -17.124 -0.117 1.604 1.00 . A A . 20 GLY HA3 1 1
5 2923 1 1 20 GLY N N -15.819 -1.212 0.394 1.00 . A A . 20 GLY N 1 1
5 2924 1 1 20 GLY O O -15.439 1.050 3.157 1.00 . A A . 20 GLY O 1 1
5 2925 1 1 21 GLY C C -12.250 1.592 1.520 1.00 . A A . 21 GLY C 1 1
5 2926 1 1 21 GLY CA C -12.680 0.495 2.493 1.00 . A A . 21 GLY CA 1 1
5 2927 1 1 21 GLY H H -13.697 -0.568 1.107 1.00 . A A . 21 GLY H 1 1
5 2928 1 1 21 GLY HA2 H -12.860 0.872 3.503 1.00 . A A . 21 GLY HA2 1 1
5 2929 1 1 21 GLY HA3 H -11.926 -0.286 2.540 1.00 . A A . 21 GLY HA3 1 1
5 2930 1 1 21 GLY N N -13.877 -0.069 1.956 1.00 . A A . 21 GLY N 1 1
5 2931 1 1 21 GLY O O -12.408 1.511 0.301 1.00 . A A . 21 GLY O 1 1
5 2932 1 1 22 SER C C -10.035 3.665 0.658 1.00 . A A . 22 SER C 1 1
5 2933 1 1 22 SER CA C -11.233 3.889 1.587 1.00 . A A . 22 SER CA 1 1
5 2934 1 1 22 SER CB C -11.007 4.841 2.765 1.00 . A A . 22 SER CB 1 1
5 2935 1 1 22 SER H H -11.796 2.588 3.111 1.00 . A A . 22 SER H 1 1
5 2936 1 1 22 SER HA H -11.966 4.414 1.023 1.00 . A A . 22 SER HA 1 1
5 2937 1 1 22 SER HB2 H -10.153 4.482 3.307 1.00 . A A . 22 SER HB2 1 1
5 2938 1 1 22 SER HB3 H -10.817 5.841 2.396 1.00 . A A . 22 SER HB3 1 1
5 2939 1 1 22 SER HG H -12.264 4.062 4.035 1.00 . A A . 22 SER HG 1 1
5 2940 1 1 22 SER N N -11.733 2.646 2.124 1.00 . A A . 22 SER N 1 1
5 2941 1 1 22 SER O O -10.018 2.737 -0.141 1.00 . A A . 22 SER O 1 1
5 2942 1 1 22 SER OG O -12.121 4.921 3.633 1.00 . A A . 22 SER OG 1 1
5 2943 1 1 23 GLN C C -6.706 4.467 1.445 1.00 . A A . 23 GLN C 1 1
5 2944 1 1 23 GLN CA C -7.688 4.430 0.261 1.00 . A A . 23 GLN CA 1 1
5 2945 1 1 23 GLN CB C -7.425 5.456 -0.864 1.00 . A A . 23 GLN CB 1 1
5 2946 1 1 23 GLN CD C -4.900 5.859 -0.579 1.00 . A A . 23 GLN CD 1 1
5 2947 1 1 23 GLN CG C -6.023 5.345 -1.490 1.00 . A A . 23 GLN CG 1 1
5 2948 1 1 23 GLN H H -9.285 5.296 1.386 1.00 . A A . 23 GLN H 1 1
5 2949 1 1 23 GLN HA H -7.570 3.444 -0.191 1.00 . A A . 23 GLN HA 1 1
5 2950 1 1 23 GLN HB2 H -8.147 5.260 -1.655 1.00 . A A . 23 GLN HB2 1 1
5 2951 1 1 23 GLN HB3 H -7.599 6.477 -0.532 1.00 . A A . 23 GLN HB3 1 1
5 2952 1 1 23 GLN HE21 H -5.759 7.706 -0.436 1.00 . A A . 23 GLN HE21 1 1
5 2953 1 1 23 GLN HE22 H -4.256 7.491 0.441 1.00 . A A . 23 GLN HE22 1 1
5 2954 1 1 23 GLN HG2 H -5.837 4.305 -1.758 1.00 . A A . 23 GLN HG2 1 1
5 2955 1 1 23 GLN HG3 H -6.005 5.937 -2.407 1.00 . A A . 23 GLN HG3 1 1
5 2956 1 1 23 GLN N N -9.053 4.549 0.762 1.00 . A A . 23 GLN N 1 1
5 2957 1 1 23 GLN NE2 N -4.981 7.123 -0.157 1.00 . A A . 23 GLN NE2 1 1
5 2958 1 1 23 GLN O O -5.825 3.611 1.497 1.00 . A A . 23 GLN O 1 1
5 2959 1 1 23 GLN OE1 O -3.965 5.126 -0.262 1.00 . A A . 23 GLN OE1 1 1
5 2960 1 1 24 PRO C C -6.355 3.936 4.404 1.00 . A A . 24 PRO C 1 1
5 2961 1 1 24 PRO CA C -6.171 5.266 3.720 1.00 . A A . 24 PRO CA 1 1
5 2962 1 1 24 PRO CB C -6.742 6.396 4.578 1.00 . A A . 24 PRO CB 1 1
5 2963 1 1 24 PRO CD C -7.686 6.571 2.470 1.00 . A A . 24 PRO CD 1 1
5 2964 1 1 24 PRO CG C -7.059 7.467 3.539 1.00 . A A . 24 PRO CG 1 1
5 2965 1 1 24 PRO HA H -5.103 5.328 3.565 1.00 . A A . 24 PRO HA 1 1
5 2966 1 1 24 PRO HB2 H -7.683 6.117 5.059 1.00 . A A . 24 PRO HB2 1 1
5 2967 1 1 24 PRO HB3 H -6.051 6.674 5.353 1.00 . A A . 24 PRO HB3 1 1
5 2968 1 1 24 PRO HD2 H -8.683 6.324 2.822 1.00 . A A . 24 PRO HD2 1 1
5 2969 1 1 24 PRO HD3 H -7.758 7.088 1.521 1.00 . A A . 24 PRO HD3 1 1
5 2970 1 1 24 PRO HG2 H -7.753 8.223 3.908 1.00 . A A . 24 PRO HG2 1 1
5 2971 1 1 24 PRO HG3 H -6.143 7.930 3.166 1.00 . A A . 24 PRO HG3 1 1
5 2972 1 1 24 PRO N N -6.856 5.372 2.437 1.00 . A A . 24 PRO N 1 1
5 2973 1 1 24 PRO O O -5.367 3.290 4.726 1.00 . A A . 24 PRO O 1 1
5 2974 1 1 25 THR C C -7.299 1.092 4.490 1.00 . A A . 25 THR C 1 1
5 2975 1 1 25 THR CA C -7.975 2.265 5.192 1.00 . A A . 25 THR CA 1 1
5 2976 1 1 25 THR CB C -9.485 2.081 5.209 1.00 . A A . 25 THR CB 1 1
5 2977 1 1 25 THR CG2 C -9.874 0.624 5.529 1.00 . A A . 25 THR CG2 1 1
5 2978 1 1 25 THR H H -8.313 4.195 4.262 1.00 . A A . 25 THR H 1 1
5 2979 1 1 25 THR HA H -7.638 2.251 6.211 1.00 . A A . 25 THR HA 1 1
5 2980 1 1 25 THR HB H -9.774 2.349 4.209 1.00 . A A . 25 THR HB 1 1
5 2981 1 1 25 THR HG1 H -11.046 2.872 6.054 1.00 . A A . 25 THR HG1 1 1
5 2982 1 1 25 THR HG21 H -10.949 0.517 5.635 1.00 . A A . 25 THR HG21 1 1
5 2983 1 1 25 THR HG22 H -9.551 -0.054 4.737 1.00 . A A . 25 THR HG22 1 1
5 2984 1 1 25 THR HG23 H -9.382 0.316 6.454 1.00 . A A . 25 THR HG23 1 1
5 2985 1 1 25 THR N N -7.611 3.553 4.608 1.00 . A A . 25 THR N 1 1
5 2986 1 1 25 THR O O -6.985 0.095 5.123 1.00 . A A . 25 THR O 1 1
5 2987 1 1 25 THR OG1 O -10.093 2.972 6.122 1.00 . A A . 25 THR OG1 1 1
5 2988 1 1 26 CYS C C -4.936 0.149 2.845 1.00 . A A . 26 CYS C 1 1
5 2989 1 1 26 CYS CA C -6.389 0.173 2.419 1.00 . A A . 26 CYS CA 1 1
5 2990 1 1 26 CYS CB C -6.585 0.395 0.918 1.00 . A A . 26 CYS CB 1 1
5 2991 1 1 26 CYS H H -7.393 2.048 2.744 1.00 . A A . 26 CYS H 1 1
5 2992 1 1 26 CYS HA H -6.758 -0.811 2.696 1.00 . A A . 26 CYS HA 1 1
5 2993 1 1 26 CYS HB2 H -6.089 1.301 0.586 1.00 . A A . 26 CYS HB2 1 1
5 2994 1 1 26 CYS HB3 H -6.130 -0.431 0.387 1.00 . A A . 26 CYS HB3 1 1
5 2995 1 1 26 CYS N N -7.102 1.188 3.180 1.00 . A A . 26 CYS N 1 1
5 2996 1 1 26 CYS O O -4.443 -0.873 3.313 1.00 . A A . 26 CYS O 1 1
5 2997 1 1 26 CYS SG S -8.316 0.486 0.417 1.00 . A A . 26 CYS SG 1 1
5 2998 1 1 27 GLY C C -2.904 1.123 4.855 1.00 . A A . 27 GLY C 1 1
5 2999 1 1 27 GLY CA C -2.982 1.497 3.369 1.00 . A A . 27 GLY CA 1 1
5 3000 1 1 27 GLY H H -4.805 2.093 2.405 1.00 . A A . 27 GLY H 1 1
5 3001 1 1 27 GLY HA2 H -2.330 0.804 2.850 1.00 . A A . 27 GLY HA2 1 1
5 3002 1 1 27 GLY HA3 H -2.639 2.515 3.199 1.00 . A A . 27 GLY HA3 1 1
5 3003 1 1 27 GLY N N -4.290 1.311 2.781 1.00 . A A . 27 GLY N 1 1
5 3004 1 1 27 GLY O O -1.829 0.783 5.334 1.00 . A A . 27 GLY O 1 1
5 3005 1 1 28 ILE C C -4.041 -0.834 7.082 1.00 . A A . 28 ILE C 1 1
5 3006 1 1 28 ILE CA C -4.008 0.684 6.981 1.00 . A A . 28 ILE CA 1 1
5 3007 1 1 28 ILE CB C -5.176 1.273 7.816 1.00 . A A . 28 ILE CB 1 1
5 3008 1 1 28 ILE CD1 C -3.894 3.479 7.750 1.00 . A A . 28 ILE CD1 1 1
5 3009 1 1 28 ILE CG1 C -5.251 2.808 7.890 1.00 . A A . 28 ILE CG1 1 1
5 3010 1 1 28 ILE CG2 C -5.081 0.684 9.227 1.00 . A A . 28 ILE CG2 1 1
5 3011 1 1 28 ILE H H -4.847 1.584 5.209 1.00 . A A . 28 ILE H 1 1
5 3012 1 1 28 ILE HA H -3.036 0.957 7.373 1.00 . A A . 28 ILE HA 1 1
5 3013 1 1 28 ILE HB H -6.130 0.922 7.421 1.00 . A A . 28 ILE HB 1 1
5 3014 1 1 28 ILE HD11 H -3.211 3.054 8.483 1.00 . A A . 28 ILE HD11 1 1
5 3015 1 1 28 ILE HD12 H -3.506 3.326 6.744 1.00 . A A . 28 ILE HD12 1 1
5 3016 1 1 28 ILE HD13 H -4.020 4.547 7.913 1.00 . A A . 28 ILE HD13 1 1
5 3017 1 1 28 ILE HG12 H -5.895 3.196 7.109 1.00 . A A . 28 ILE HG12 1 1
5 3018 1 1 28 ILE HG13 H -5.700 3.119 8.835 1.00 . A A . 28 ILE HG13 1 1
5 3019 1 1 28 ILE HG21 H -5.832 1.135 9.872 1.00 . A A . 28 ILE HG21 1 1
5 3020 1 1 28 ILE HG22 H -5.279 -0.386 9.198 1.00 . A A . 28 ILE HG22 1 1
5 3021 1 1 28 ILE HG23 H -4.076 0.852 9.617 1.00 . A A . 28 ILE HG23 1 1
5 3022 1 1 28 ILE N N -4.019 1.143 5.597 1.00 . A A . 28 ILE N 1 1
5 3023 1 1 28 ILE O O -3.124 -1.455 7.618 1.00 . A A . 28 ILE O 1 1
5 3024 1 1 29 LEU C C -4.535 -3.688 6.156 1.00 . A A . 29 LEU C 1 1
5 3025 1 1 29 LEU CA C -5.529 -2.799 6.878 1.00 . A A . 29 LEU CA 1 1
5 3026 1 1 29 LEU CB C -6.954 -3.122 6.402 1.00 . A A . 29 LEU CB 1 1
5 3027 1 1 29 LEU CD1 C -9.410 -2.606 6.486 1.00 . A A . 29 LEU CD1 1 1
5 3028 1 1 29 LEU CD2 C -8.100 -2.578 8.631 1.00 . A A . 29 LEU CD2 1 1
5 3029 1 1 29 LEU CG C -8.040 -2.305 7.119 1.00 . A A . 29 LEU CG 1 1
5 3030 1 1 29 LEU H H -5.732 -0.788 6.073 1.00 . A A . 29 LEU H 1 1
5 3031 1 1 29 LEU HA H -5.445 -2.997 7.942 1.00 . A A . 29 LEU HA 1 1
5 3032 1 1 29 LEU HB2 H -7.017 -2.924 5.330 1.00 . A A . 29 LEU HB2 1 1
5 3033 1 1 29 LEU HB3 H -7.158 -4.181 6.554 1.00 . A A . 29 LEU HB3 1 1
5 3034 1 1 29 LEU HD11 H -10.181 -1.989 6.954 1.00 . A A . 29 LEU HD11 1 1
5 3035 1 1 29 LEU HD12 H -9.384 -2.390 5.416 1.00 . A A . 29 LEU HD12 1 1
5 3036 1 1 29 LEU HD13 H -9.667 -3.658 6.628 1.00 . A A . 29 LEU HD13 1 1
5 3037 1 1 29 LEU HD21 H -7.184 -2.242 9.116 1.00 . A A . 29 LEU HD21 1 1
5 3038 1 1 29 LEU HD22 H -8.936 -2.035 9.071 1.00 . A A . 29 LEU HD22 1 1
5 3039 1 1 29 LEU HD23 H -8.234 -3.644 8.816 1.00 . A A . 29 LEU HD23 1 1
5 3040 1 1 29 LEU HG H -7.791 -1.259 6.966 1.00 . A A . 29 LEU HG 1 1
5 3041 1 1 29 LEU N N -5.170 -1.395 6.656 1.00 . A A . 29 LEU N 1 1
5 3042 1 1 29 LEU O O -4.080 -4.703 6.681 1.00 . A A . 29 LEU O 1 1
5 3043 1 1 30 CYS C C -1.768 -3.365 4.430 1.00 . A A . 30 CYS C 1 1
5 3044 1 1 30 CYS CA C -3.179 -3.868 4.117 1.00 . A A . 30 CYS CA 1 1
5 3045 1 1 30 CYS CB C -3.536 -3.686 2.643 1.00 . A A . 30 CYS CB 1 1
5 3046 1 1 30 CYS H H -4.622 -2.357 4.669 1.00 . A A . 30 CYS H 1 1
5 3047 1 1 30 CYS HA H -3.188 -4.940 4.314 1.00 . A A . 30 CYS HA 1 1
5 3048 1 1 30 CYS HB2 H -3.309 -2.664 2.331 1.00 . A A . 30 CYS HB2 1 1
5 3049 1 1 30 CYS HB3 H -2.890 -4.333 2.057 1.00 . A A . 30 CYS HB3 1 1
5 3050 1 1 30 CYS N N -4.195 -3.242 4.949 1.00 . A A . 30 CYS N 1 1
5 3051 1 1 30 CYS O O -0.825 -3.884 3.837 1.00 . A A . 30 CYS O 1 1
5 3052 1 1 30 CYS SG S -5.267 -4.065 2.245 1.00 . A A . 30 CYS SG 1 1
5 3053 1 1 31 ASP C C 0.505 -1.338 4.535 1.00 . A A . 31 ASP C 1 1
5 3054 1 1 31 ASP CA C -0.281 -1.891 5.737 1.00 . A A . 31 ASP CA 1 1
5 3055 1 1 31 ASP CB C 0.492 -2.989 6.497 1.00 . A A . 31 ASP CB 1 1
5 3056 1 1 31 ASP CG C -0.288 -3.500 7.712 1.00 . A A . 31 ASP CG 1 1
5 3057 1 1 31 ASP H H -2.396 -1.992 5.843 1.00 . A A . 31 ASP H 1 1
5 3058 1 1 31 ASP HA H -0.434 -1.063 6.435 1.00 . A A . 31 ASP HA 1 1
5 3059 1 1 31 ASP HB2 H 0.715 -3.825 5.828 1.00 . A A . 31 ASP HB2 1 1
5 3060 1 1 31 ASP HB3 H 1.449 -2.591 6.839 1.00 . A A . 31 ASP HB3 1 1
5 3061 1 1 31 ASP HD2 H 0.084 -1.815 8.632 1.00 . A A . 31 ASP HD2 1 1
5 3062 1 1 31 ASP N N -1.598 -2.388 5.342 1.00 . A A . 31 ASP N 1 1
5 3063 1 1 31 ASP O O 1.689 -1.625 4.398 1.00 . A A . 31 ASP O 1 1
5 3064 1 1 31 ASP OD1 O -0.814 -4.613 7.671 1.00 . A A . 31 ASP OD1 1 1
5 3065 1 1 31 ASP OD2 O -0.364 -2.652 8.778 1.00 . A A . 31 ASP OD2 1 1
5 3066 1 1 32 CYS C C 0.701 1.726 3.110 1.00 . A A . 32 CYS C 1 1
5 3067 1 1 32 CYS CA C 0.517 0.275 2.634 1.00 . A A . 32 CYS CA 1 1
5 3068 1 1 32 CYS CB C -0.185 0.188 1.263 1.00 . A A . 32 CYS CB 1 1
5 3069 1 1 32 CYS H H -1.127 -0.354 3.940 1.00 . A A . 32 CYS H 1 1
5 3070 1 1 32 CYS HA H 1.527 -0.107 2.453 1.00 . A A . 32 CYS HA 1 1
5 3071 1 1 32 CYS HB2 H -1.093 0.785 1.232 1.00 . A A . 32 CYS HB2 1 1
5 3072 1 1 32 CYS HB3 H 0.475 0.641 0.524 1.00 . A A . 32 CYS HB3 1 1
5 3073 1 1 32 CYS N N -0.151 -0.533 3.684 1.00 . A A . 32 CYS N 1 1
5 3074 1 1 32 CYS O O -0.014 2.190 3.995 1.00 . A A . 32 CYS O 1 1
5 3075 1 1 32 CYS SG S -0.606 -1.487 0.685 1.00 . A A . 32 CYS SG 1 1
5 3076 1 1 33 ILE C C 2.084 4.812 2.078 1.00 . A A . 33 ILE C 1 1
5 3077 1 1 33 ILE CA C 2.175 3.702 3.130 1.00 . A A . 33 ILE CA 1 1
5 3078 1 1 33 ILE CB C 3.597 3.494 3.713 1.00 . A A . 33 ILE CB 1 1
5 3079 1 1 33 ILE CD1 C 6.034 3.018 3.068 1.00 . A A . 33 ILE CD1 1 1
5 3080 1 1 33 ILE CG1 C 4.565 2.911 2.661 1.00 . A A . 33 ILE CG1 1 1
5 3081 1 1 33 ILE CG2 C 3.510 2.596 4.958 1.00 . A A . 33 ILE CG2 1 1
5 3082 1 1 33 ILE H H 2.217 2.077 1.772 1.00 . A A . 33 ILE H 1 1
5 3083 1 1 33 ILE HA H 1.539 4.045 3.950 1.00 . A A . 33 ILE HA 1 1
5 3084 1 1 33 ILE HB H 3.998 4.445 4.057 1.00 . A A . 33 ILE HB 1 1
5 3085 1 1 33 ILE HD11 H 6.204 2.533 4.022 1.00 . A A . 33 ILE HD11 1 1
5 3086 1 1 33 ILE HD12 H 6.649 2.536 2.310 1.00 . A A . 33 ILE HD12 1 1
5 3087 1 1 33 ILE HD13 H 6.324 4.063 3.150 1.00 . A A . 33 ILE HD13 1 1
5 3088 1 1 33 ILE HG12 H 4.326 1.859 2.498 1.00 . A A . 33 ILE HG12 1 1
5 3089 1 1 33 ILE HG13 H 4.451 3.448 1.716 1.00 . A A . 33 ILE HG13 1 1
5 3090 1 1 33 ILE HG21 H 2.808 3.028 5.675 1.00 . A A . 33 ILE HG21 1 1
5 3091 1 1 33 ILE HG22 H 3.158 1.603 4.688 1.00 . A A . 33 ILE HG22 1 1
5 3092 1 1 33 ILE HG23 H 4.477 2.514 5.449 1.00 . A A . 33 ILE HG23 1 1
5 3093 1 1 33 ILE N N 1.699 2.438 2.568 1.00 . A A . 33 ILE N 1 1
5 3094 1 1 33 ILE O O 1.368 4.677 1.083 1.00 . A A . 33 ILE O 1 1
5 3095 1 1 34 HIS C C 4.502 7.387 1.470 1.00 . A A . 34 HIS C 1 1
5 3096 1 1 34 HIS CA C 3.048 6.953 1.332 1.00 . A A . 34 HIS CA 1 1
5 3097 1 1 34 HIS CB C 2.053 8.113 1.498 1.00 . A A . 34 HIS CB 1 1
5 3098 1 1 34 HIS CD2 C 1.328 9.489 -0.598 1.00 . A A . 34 HIS CD2 1 1
5 3099 1 1 34 HIS CE1 C 3.094 10.756 -0.773 1.00 . A A . 34 HIS CE1 1 1
5 3100 1 1 34 HIS CG C 2.185 9.173 0.428 1.00 . A A . 34 HIS CG 1 1
5 3101 1 1 34 HIS H H 3.336 5.989 3.160 1.00 . A A . 34 HIS H 1 1
5 3102 1 1 34 HIS HA H 2.948 6.509 0.348 1.00 . A A . 34 HIS HA 1 1
5 3103 1 1 34 HIS HB2 H 1.036 7.715 1.460 1.00 . A A . 34 HIS HB2 1 1
5 3104 1 1 34 HIS HB3 H 2.194 8.584 2.473 1.00 . A A . 34 HIS HB3 1 1
5 3105 1 1 34 HIS HD1 H 4.113 9.996 0.911 1.00 . A A . 34 HIS HD1 1 1
5 3106 1 1 34 HIS HD2 H 0.376 9.021 -0.802 1.00 . A A . 34 HIS HD2 1 1
5 3107 1 1 34 HIS HE1 H 3.790 11.498 -1.132 1.00 . A A . 34 HIS HE1 1 1
5 3108 1 1 34 HIS HE2 H 1.516 10.928 -2.169 1.00 . A A . 34 HIS HE2 1 1
5 3109 1 1 34 HIS N N 2.805 5.917 2.309 1.00 . A A . 34 HIS N 1 1
5 3110 1 1 34 HIS ND1 N 3.301 9.989 0.309 1.00 . A A . 34 HIS ND1 1 1
5 3111 1 1 34 HIS NE2 N 1.911 10.490 -1.348 1.00 . A A . 34 HIS NE2 1 1
5 3112 1 1 34 HIS O O 4.896 7.899 2.520 1.00 . A A . 34 HIS O 1 1
5 3113 1 1 35 VAL C C 6.728 8.923 -0.522 1.00 . A A . 35 VAL C 1 1
5 3114 1 1 35 VAL CA C 6.653 7.648 0.311 1.00 . A A . 35 VAL CA 1 1
5 3115 1 1 35 VAL CB C 7.630 6.565 -0.181 1.00 . A A . 35 VAL CB 1 1
5 3116 1 1 35 VAL CG1 C 7.831 5.425 0.798 1.00 . A A . 35 VAL CG1 1 1
5 3117 1 1 35 VAL CG2 C 7.449 5.978 -1.579 1.00 . A A . 35 VAL CG2 1 1
5 3118 1 1 35 VAL H H 4.855 6.858 -0.459 1.00 . A A . 35 VAL H 1 1
5 3119 1 1 35 VAL HA H 7.028 7.905 1.300 1.00 . A A . 35 VAL HA 1 1
5 3120 1 1 35 VAL HB H 8.580 7.053 -0.170 1.00 . A A . 35 VAL HB 1 1
5 3121 1 1 35 VAL HG11 H 6.932 4.818 0.818 1.00 . A A . 35 VAL HG11 1 1
5 3122 1 1 35 VAL HG12 H 8.671 4.835 0.441 1.00 . A A . 35 VAL HG12 1 1
5 3123 1 1 35 VAL HG13 H 8.083 5.843 1.770 1.00 . A A . 35 VAL HG13 1 1
5 3124 1 1 35 VAL HG21 H 8.205 5.202 -1.746 1.00 . A A . 35 VAL HG21 1 1
5 3125 1 1 35 VAL HG22 H 6.465 5.529 -1.668 1.00 . A A . 35 VAL HG22 1 1
5 3126 1 1 35 VAL HG23 H 7.612 6.753 -2.322 1.00 . A A . 35 VAL HG23 1 1
5 3127 1 1 35 VAL N N 5.281 7.186 0.399 1.00 . A A . 35 VAL N 1 1
5 3128 1 1 35 VAL O O 5.982 9.127 -1.478 1.00 . A A . 35 VAL O 1 1
5 3129 1 1 36 THR C C 9.884 10.007 -1.081 1.00 . A A . 36 THR C 1 1
5 3130 1 1 36 THR CA C 8.462 10.576 -1.074 1.00 . A A . 36 THR CA 1 1
5 3131 1 1 36 THR CB C 8.337 12.055 -0.675 1.00 . A A . 36 THR CB 1 1
5 3132 1 1 36 THR CG2 C 6.854 12.454 -0.728 1.00 . A A . 36 THR CG2 1 1
5 3133 1 1 36 THR H H 8.211 9.470 0.675 1.00 . A A . 36 THR H 1 1
5 3134 1 1 36 THR HA H 8.085 10.473 -2.094 1.00 . A A . 36 THR HA 1 1
5 3135 1 1 36 THR HB H 8.890 12.666 -1.392 1.00 . A A . 36 THR HB 1 1
5 3136 1 1 36 THR HG1 H 9.781 12.030 0.626 1.00 . A A . 36 THR HG1 1 1
5 3137 1 1 36 THR HG21 H 6.278 11.903 0.019 1.00 . A A . 36 THR HG21 1 1
5 3138 1 1 36 THR HG22 H 6.750 13.519 -0.536 1.00 . A A . 36 THR HG22 1 1
5 3139 1 1 36 THR HG23 H 6.455 12.222 -1.716 1.00 . A A . 36 THR HG23 1 1
5 3140 1 1 36 THR N N 7.710 9.742 -0.153 1.00 . A A . 36 THR N 1 1
5 3141 1 1 36 THR O O 10.867 10.739 -0.950 1.00 . A A . 36 THR O 1 1
5 3142 1 1 36 THR OG1 O 8.858 12.293 0.617 1.00 . A A . 36 THR OG1 1 1
5 3143 1 1 37 THR C C 11.475 8.038 -2.955 1.00 . A A . 37 THR C 1 1
5 3144 1 1 37 THR CA C 11.144 7.897 -1.464 1.00 . A A . 37 THR CA 1 1
5 3145 1 1 37 THR CB C 11.101 6.448 -0.929 1.00 . A A . 37 THR CB 1 1
5 3146 1 1 37 THR CG2 C 12.434 5.674 -0.867 1.00 . A A . 37 THR CG2 1 1
5 3147 1 1 37 THR H H 9.112 8.179 -1.443 1.00 . A A . 37 THR H 1 1
5 3148 1 1 37 THR HA H 11.863 8.249 -0.772 1.00 . A A . 37 THR HA 1 1
5 3149 1 1 37 THR HB H 10.456 5.914 -1.604 1.00 . A A . 37 THR HB 1 1
5 3150 1 1 37 THR HG1 H 10.629 5.545 0.738 1.00 . A A . 37 THR HG1 1 1
5 3151 1 1 37 THR HG21 H 12.303 4.770 -0.270 1.00 . A A . 37 THR HG21 1 1
5 3152 1 1 37 THR HG22 H 12.766 5.337 -1.845 1.00 . A A . 37 THR HG22 1 1
5 3153 1 1 37 THR HG23 H 13.210 6.292 -0.408 1.00 . A A . 37 THR HG23 1 1
5 3154 1 1 37 THR N N 9.957 8.675 -1.244 1.00 . A A . 37 THR N 1 1
5 3155 1 1 37 THR O O 10.723 8.571 -3.774 1.00 . A A . 37 THR O 1 1
5 3156 1 1 37 THR OG1 O 10.679 6.449 0.423 1.00 . A A . 37 THR OG1 1 1
5 3157 1 1 38 THR C C 12.263 6.208 -5.343 1.00 . A A . 38 THR C 1 1
5 3158 1 1 38 THR CA C 13.135 7.250 -4.618 1.00 . A A . 38 THR CA 1 1
5 3159 1 1 38 THR CB C 14.612 6.851 -4.575 1.00 . A A . 38 THR CB 1 1
5 3160 1 1 38 THR CG2 C 15.236 6.729 -5.973 1.00 . A A . 38 THR CG2 1 1
5 3161 1 1 38 THR H H 12.982 7.045 -2.450 1.00 . A A . 38 THR H 1 1
5 3162 1 1 38 THR HA H 13.137 8.174 -5.168 1.00 . A A . 38 THR HA 1 1
5 3163 1 1 38 THR HB H 14.640 5.897 -4.080 1.00 . A A . 38 THR HB 1 1
5 3164 1 1 38 THR HG1 H 15.027 7.813 -2.934 1.00 . A A . 38 THR HG1 1 1
5 3165 1 1 38 THR HG21 H 14.709 5.977 -6.562 1.00 . A A . 38 THR HG21 1 1
5 3166 1 1 38 THR HG22 H 15.187 7.685 -6.495 1.00 . A A . 38 THR HG22 1 1
5 3167 1 1 38 THR HG23 H 16.282 6.429 -5.887 1.00 . A A . 38 THR HG23 1 1
5 3168 1 1 38 THR N N 12.625 7.493 -3.270 1.00 . A A . 38 THR N 1 1
5 3169 1 1 38 THR O O 11.927 6.379 -6.514 1.00 . A A . 38 THR O 1 1
5 3170 1 1 38 THR OG1 O 15.377 7.777 -3.825 1.00 . A A . 38 THR OG1 1 1
5 3171 1 1 39 THR C C 10.593 3.338 -3.822 1.00 . A A . 39 THR C 1 1
5 3172 1 1 39 THR CA C 11.279 3.916 -5.070 1.00 . A A . 39 THR CA 1 1
5 3173 1 1 39 THR CB C 12.341 2.951 -5.609 1.00 . A A . 39 THR CB 1 1
5 3174 1 1 39 THR CG2 C 11.789 2.013 -6.676 1.00 . A A . 39 THR CG2 1 1
5 3175 1 1 39 THR H H 12.177 5.004 -3.677 1.00 . A A . 39 THR H 1 1
5 3176 1 1 39 THR HA H 10.535 4.066 -5.833 1.00 . A A . 39 THR HA 1 1
5 3177 1 1 39 THR HB H 12.620 2.381 -4.741 1.00 . A A . 39 THR HB 1 1
5 3178 1 1 39 THR HG1 H 14.134 2.904 -6.388 1.00 . A A . 39 THR HG1 1 1
5 3179 1 1 39 THR HG21 H 11.009 1.383 -6.262 1.00 . A A . 39 THR HG21 1 1
5 3180 1 1 39 THR HG22 H 11.398 2.614 -7.498 1.00 . A A . 39 THR HG22 1 1
5 3181 1 1 39 THR HG23 H 12.598 1.378 -7.036 1.00 . A A . 39 THR HG23 1 1
5 3182 1 1 39 THR N N 11.918 5.123 -4.636 1.00 . A A . 39 THR N 1 1
5 3183 1 1 39 THR O O 10.772 3.793 -2.692 1.00 . A A . 39 THR O 1 1
5 3184 1 1 39 THR OG1 O 13.498 3.578 -6.137 1.00 . A A . 39 THR OG1 1 1
5 3185 1 1 40 CYS C C 10.256 0.803 -2.105 1.00 . A A . 40 CYS C 1 1
5 3186 1 1 40 CYS CA C 9.204 1.501 -2.988 1.00 . A A . 40 CYS CA 1 1
5 3187 1 1 40 CYS CB C 8.175 0.534 -3.593 1.00 . A A . 40 CYS CB 1 1
5 3188 1 1 40 CYS H H 9.801 1.983 -4.991 1.00 . A A . 40 CYS H 1 1
5 3189 1 1 40 CYS HA H 8.673 2.248 -2.405 1.00 . A A . 40 CYS HA 1 1
5 3190 1 1 40 CYS HB2 H 8.637 -0.064 -4.379 1.00 . A A . 40 CYS HB2 1 1
5 3191 1 1 40 CYS HB3 H 7.842 -0.150 -2.818 1.00 . A A . 40 CYS HB3 1 1
5 3192 1 1 40 CYS N N 9.849 2.267 -4.037 1.00 . A A . 40 CYS N 1 1
5 3193 1 1 40 CYS O O 11.048 0.007 -2.608 1.00 . A A . 40 CYS O 1 1
5 3194 1 1 40 CYS SG S 6.687 1.335 -4.263 1.00 . A A . 40 CYS SG 1 1
5 3195 1 1 41 PRO C C 11.383 -0.663 0.538 1.00 . A A . 41 PRO C 1 1
5 3196 1 1 41 PRO CA C 11.364 0.813 0.141 1.00 . A A . 41 PRO CA 1 1
5 3197 1 1 41 PRO CB C 11.128 1.731 1.353 1.00 . A A . 41 PRO CB 1 1
5 3198 1 1 41 PRO CD C 9.323 1.992 -0.147 1.00 . A A . 41 PRO CD 1 1
5 3199 1 1 41 PRO CG C 9.612 1.903 1.347 1.00 . A A . 41 PRO CG 1 1
5 3200 1 1 41 PRO HA H 12.347 1.044 -0.267 1.00 . A A . 41 PRO HA 1 1
5 3201 1 1 41 PRO HB2 H 11.500 1.330 2.299 1.00 . A A . 41 PRO HB2 1 1
5 3202 1 1 41 PRO HB3 H 11.600 2.701 1.175 1.00 . A A . 41 PRO HB3 1 1
5 3203 1 1 41 PRO HD2 H 8.305 1.681 -0.378 1.00 . A A . 41 PRO HD2 1 1
5 3204 1 1 41 PRO HD3 H 9.483 3.015 -0.480 1.00 . A A . 41 PRO HD3 1 1
5 3205 1 1 41 PRO HG2 H 9.142 1.022 1.779 1.00 . A A . 41 PRO HG2 1 1
5 3206 1 1 41 PRO HG3 H 9.283 2.804 1.859 1.00 . A A . 41 PRO HG3 1 1
5 3207 1 1 41 PRO N N 10.297 1.140 -0.801 1.00 . A A . 41 PRO N 1 1
5 3208 1 1 41 PRO O O 10.482 -1.438 0.234 1.00 . A A . 41 PRO O 1 1
5 3209 1 1 42 SER C C 11.442 -2.531 2.950 1.00 . A A . 42 SER C 1 1
5 3210 1 1 42 SER CA C 12.601 -2.272 1.984 1.00 . A A . 42 SER CA 1 1
5 3211 1 1 42 SER CB C 13.888 -2.210 2.807 1.00 . A A . 42 SER CB 1 1
5 3212 1 1 42 SER H H 13.096 -0.277 1.483 1.00 . A A . 42 SER H 1 1
5 3213 1 1 42 SER HA H 12.666 -3.089 1.260 1.00 . A A . 42 SER HA 1 1
5 3214 1 1 42 SER HB2 H 13.823 -1.350 3.478 1.00 . A A . 42 SER HB2 1 1
5 3215 1 1 42 SER HB3 H 13.957 -3.119 3.397 1.00 . A A . 42 SER HB3 1 1
5 3216 1 1 42 SER HG H 15.067 -2.845 1.398 1.00 . A A . 42 SER HG 1 1
5 3217 1 1 42 SER N N 12.439 -1.011 1.272 1.00 . A A . 42 SER N 1 1
5 3218 1 1 42 SER O O 11.055 -3.683 3.147 1.00 . A A . 42 SER O 1 1
5 3219 1 1 42 SER OG O 15.028 -2.087 1.985 1.00 . A A . 42 SER OG 1 1
5 3220 1 1 43 SER C C 8.517 -1.990 3.798 1.00 . A A . 43 SER C 1 1
5 3221 1 1 43 SER CA C 9.803 -1.536 4.498 1.00 . A A . 43 SER CA 1 1
5 3222 1 1 43 SER CB C 9.650 -0.180 5.157 1.00 . A A . 43 SER CB 1 1
5 3223 1 1 43 SER H H 11.149 -0.518 3.277 1.00 . A A . 43 SER H 1 1
5 3224 1 1 43 SER HA H 10.043 -2.207 5.298 1.00 . A A . 43 SER HA 1 1
5 3225 1 1 43 SER HB2 H 9.460 0.522 4.369 1.00 . A A . 43 SER HB2 1 1
5 3226 1 1 43 SER HB3 H 8.805 -0.197 5.830 1.00 . A A . 43 SER HB3 1 1
5 3227 1 1 43 SER HG H 10.967 -0.440 6.564 1.00 . A A . 43 SER HG 1 1
5 3228 1 1 43 SER N N 10.907 -1.463 3.563 1.00 . A A . 43 SER N 1 1
5 3229 1 1 43 SER O O 7.673 -2.656 4.397 1.00 . A A . 43 SER O 1 1
5 3230 1 1 43 SER OG O 10.805 0.205 5.872 1.00 . A A . 43 SER OG 1 1
5 3231 1 1 44 HIS C C 7.609 -1.972 0.260 1.00 . A A . 44 HIS C 1 1
5 3232 1 1 44 HIS CA C 7.181 -1.720 1.710 1.00 . A A . 44 HIS CA 1 1
5 3233 1 1 44 HIS CB C 6.314 -0.468 1.889 1.00 . A A . 44 HIS CB 1 1
5 3234 1 1 44 HIS CD2 C 4.514 -0.927 3.695 1.00 . A A . 44 HIS CD2 1 1
5 3235 1 1 44 HIS CE1 C 5.578 -0.168 5.438 1.00 . A A . 44 HIS CE1 1 1
5 3236 1 1 44 HIS CG C 5.703 -0.406 3.269 1.00 . A A . 44 HIS CG 1 1
5 3237 1 1 44 HIS H H 9.202 -1.124 2.150 1.00 . A A . 44 HIS H 1 1
5 3238 1 1 44 HIS HA H 6.536 -2.535 2.050 1.00 . A A . 44 HIS HA 1 1
5 3239 1 1 44 HIS HB2 H 6.905 0.426 1.693 1.00 . A A . 44 HIS HB2 1 1
5 3240 1 1 44 HIS HB3 H 5.498 -0.490 1.166 1.00 . A A . 44 HIS HB3 1 1
5 3241 1 1 44 HIS HD1 H 7.281 0.505 4.399 1.00 . A A . 44 HIS HD1 1 1
5 3242 1 1 44 HIS HD2 H 3.794 -1.416 3.064 1.00 . A A . 44 HIS HD2 1 1
5 3243 1 1 44 HIS HE1 H 5.821 0.092 6.457 1.00 . A A . 44 HIS HE1 1 1
5 3244 1 1 44 HIS HE2 H 3.679 -1.073 5.657 1.00 . A A . 44 HIS HE2 1 1
5 3245 1 1 44 HIS N N 8.384 -1.590 2.531 1.00 . A A . 44 HIS N 1 1
5 3246 1 1 44 HIS ND1 N 6.370 0.073 4.382 1.00 . A A . 44 HIS ND1 1 1
5 3247 1 1 44 HIS NE2 N 4.443 -0.776 5.065 1.00 . A A . 44 HIS NE2 1 1
5 3248 1 1 44 HIS O O 7.618 -1.033 -0.534 1.00 . A A . 44 HIS O 1 1
5 3249 1 1 45 PRO C C 7.687 -3.414 -2.594 1.00 . A A . 45 PRO C 1 1
5 3250 1 1 45 PRO CA C 8.607 -3.567 -1.373 1.00 . A A . 45 PRO CA 1 1
5 3251 1 1 45 PRO CB C 9.115 -5.011 -1.217 1.00 . A A . 45 PRO CB 1 1
5 3252 1 1 45 PRO CD C 8.016 -4.372 0.792 1.00 . A A . 45 PRO CD 1 1
5 3253 1 1 45 PRO CG C 8.212 -5.580 -0.122 1.00 . A A . 45 PRO CG 1 1
5 3254 1 1 45 PRO HA H 9.475 -2.930 -1.545 1.00 . A A . 45 PRO HA 1 1
5 3255 1 1 45 PRO HB2 H 9.065 -5.594 -2.139 1.00 . A A . 45 PRO HB2 1 1
5 3256 1 1 45 PRO HB3 H 10.144 -5.000 -0.848 1.00 . A A . 45 PRO HB3 1 1
5 3257 1 1 45 PRO HD2 H 7.093 -4.482 1.352 1.00 . A A . 45 PRO HD2 1 1
5 3258 1 1 45 PRO HD3 H 8.861 -4.284 1.478 1.00 . A A . 45 PRO HD3 1 1
5 3259 1 1 45 PRO HG2 H 7.254 -5.873 -0.556 1.00 . A A . 45 PRO HG2 1 1
5 3260 1 1 45 PRO HG3 H 8.659 -6.424 0.403 1.00 . A A . 45 PRO HG3 1 1
5 3261 1 1 45 PRO N N 7.996 -3.213 -0.091 1.00 . A A . 45 PRO N 1 1
5 3262 1 1 45 PRO O O 8.198 -3.107 -3.671 1.00 . A A . 45 PRO O 1 1
5 3263 1 1 46 SER C C 5.010 -2.132 -3.908 1.00 . A A . 46 SER C 1 1
5 3264 1 1 46 SER CA C 5.452 -3.572 -3.605 1.00 . A A . 46 SER CA 1 1
5 3265 1 1 46 SER CB C 4.288 -4.526 -3.325 1.00 . A A . 46 SER CB 1 1
5 3266 1 1 46 SER H H 5.916 -3.747 -1.559 1.00 . A A . 46 SER H 1 1
5 3267 1 1 46 SER HXT H 5.689 -1.500 -2.172 1.00 . A A . 46 SER HXT 1 1
5 3268 1 1 46 SER HA H 5.952 -3.948 -4.503 1.00 . A A . 46 SER HA 1 1
5 3269 1 1 46 SER HB2 H 4.658 -5.549 -3.388 1.00 . A A . 46 SER HB2 1 1
5 3270 1 1 46 SER HB3 H 3.885 -4.369 -2.326 1.00 . A A . 46 SER HB3 1 1
5 3271 1 1 46 SER HG H 2.947 -3.485 -4.266 1.00 . A A . 46 SER HG 1 1
5 3272 1 1 46 SER N N 6.366 -3.627 -2.468 1.00 . A A . 46 SER N 1 1
5 3273 1 1 46 SER O O 4.440 -1.895 -4.971 1.00 . A A . 46 SER O 1 1
5 3274 1 1 46 SER OXT O 5.300 -1.172 -2.985 1.00 . A A . 46 SER OXT 1 1
5 3275 1 1 46 SER OG O 3.264 -4.391 -4.281 1.00 . A A . 46 SER OG 1 1
6 3276 1 1 1 LYS C C 2.910 6.765 -3.058 1.00 . A A . 1 LYS C 1 1
6 3277 1 1 1 LYS CA C 3.244 7.543 -4.339 1.00 . A A . 1 LYS CA 1 1
6 3278 1 1 1 LYS CB C 4.761 7.604 -4.632 1.00 . A A . 1 LYS CB 1 1
6 3279 1 1 1 LYS CD C 5.056 5.070 -5.058 1.00 . A A . 1 LYS CD 1 1
6 3280 1 1 1 LYS CE C 5.985 4.061 -5.749 1.00 . A A . 1 LYS CE 1 1
6 3281 1 1 1 LYS CG C 5.295 6.503 -5.566 1.00 . A A . 1 LYS CG 1 1
6 3282 1 1 1 LYS H1 H 2.843 9.378 -5.161 1.00 . A A . 1 LYS H1 1 1
6 3283 1 1 1 LYS H2 H 1.664 8.830 -4.138 1.00 . A A . 1 LYS H2 1 1
6 3284 1 1 1 LYS H3 H 3.081 9.413 -3.531 1.00 . A A . 1 LYS H3 1 1
6 3285 1 1 1 LYS HA H 2.764 7.043 -5.173 1.00 . A A . 1 LYS HA 1 1
6 3286 1 1 1 LYS HB2 H 4.998 8.555 -5.112 1.00 . A A . 1 LYS HB2 1 1
6 3287 1 1 1 LYS HB3 H 5.320 7.565 -3.700 1.00 . A A . 1 LYS HB3 1 1
6 3288 1 1 1 LYS HD2 H 5.210 5.024 -3.981 1.00 . A A . 1 LYS HD2 1 1
6 3289 1 1 1 LYS HD3 H 4.026 4.788 -5.277 1.00 . A A . 1 LYS HD3 1 1
6 3290 1 1 1 LYS HE2 H 5.687 3.050 -5.472 1.00 . A A . 1 LYS HE2 1 1
6 3291 1 1 1 LYS HE3 H 5.927 4.166 -6.834 1.00 . A A . 1 LYS HE3 1 1
6 3292 1 1 1 LYS HG2 H 4.843 6.615 -6.552 1.00 . A A . 1 LYS HG2 1 1
6 3293 1 1 1 LYS HG3 H 6.366 6.676 -5.671 1.00 . A A . 1 LYS HG3 1 1
6 3294 1 1 1 LYS HZ1 H 7.726 5.142 -5.601 1.00 . A A . 1 LYS HZ1 1 1
6 3295 1 1 1 LYS HZ2 H 7.457 4.118 -4.332 1.00 . A A . 1 LYS HZ2 1 1
6 3296 1 1 1 LYS HZ3 H 7.953 3.522 -5.789 1.00 . A A . 1 LYS HZ3 1 1
6 3297 1 1 1 LYS N N 2.661 8.899 -4.290 1.00 . A A . 1 LYS N 1 1
6 3298 1 1 1 LYS NZ N 7.388 4.227 -5.336 1.00 . A A . 1 LYS NZ 1 1
6 3299 1 1 1 LYS O O 3.072 7.299 -1.966 1.00 . A A . 1 LYS O 1 1
6 3300 1 1 2 SER C C 2.487 3.230 -2.476 1.00 . A A . 2 SER C 1 1
6 3301 1 1 2 SER CA C 1.957 4.623 -2.159 1.00 . A A . 2 SER CA 1 1
6 3302 1 1 2 SER CB C 0.423 4.633 -2.087 1.00 . A A . 2 SER CB 1 1
6 3303 1 1 2 SER H H 2.365 5.165 -4.149 1.00 . A A . 2 SER H 1 1
6 3304 1 1 2 SER HA H 2.353 4.892 -1.183 1.00 . A A . 2 SER HA 1 1
6 3305 1 1 2 SER HB2 H -0.005 4.404 -3.063 1.00 . A A . 2 SER HB2 1 1
6 3306 1 1 2 SER HB3 H 0.076 3.879 -1.378 1.00 . A A . 2 SER HB3 1 1
6 3307 1 1 2 SER HG H -1.002 5.855 -1.584 1.00 . A A . 2 SER HG 1 1
6 3308 1 1 2 SER N N 2.419 5.527 -3.210 1.00 . A A . 2 SER N 1 1
6 3309 1 1 2 SER O O 2.318 2.747 -3.595 1.00 . A A . 2 SER O 1 1
6 3310 1 1 2 SER OG O -0.045 5.895 -1.653 1.00 . A A . 2 SER OG 1 1
6 3311 1 1 3 CYS C C 3.313 0.325 -0.580 1.00 . A A . 3 CYS C 1 1
6 3312 1 1 3 CYS CA C 3.804 1.314 -1.651 1.00 . A A . 3 CYS CA 1 1
6 3313 1 1 3 CYS CB C 5.326 1.472 -1.637 1.00 . A A . 3 CYS CB 1 1
6 3314 1 1 3 CYS H H 3.193 3.014 -0.568 1.00 . A A . 3 CYS H 1 1
6 3315 1 1 3 CYS HA H 3.575 0.942 -2.644 1.00 . A A . 3 CYS HA 1 1
6 3316 1 1 3 CYS HB2 H 5.627 2.316 -2.264 1.00 . A A . 3 CYS HB2 1 1
6 3317 1 1 3 CYS HB3 H 5.678 1.647 -0.619 1.00 . A A . 3 CYS HB3 1 1
6 3318 1 1 3 CYS N N 3.148 2.599 -1.491 1.00 . A A . 3 CYS N 1 1
6 3319 1 1 3 CYS O O 2.977 0.739 0.529 1.00 . A A . 3 CYS O 1 1
6 3320 1 1 3 CYS SG S 6.077 -0.035 -2.287 1.00 . A A . 3 CYS SG 1 1
6 3321 1 1 4 CYS C C 3.883 -2.977 0.361 1.00 . A A . 4 CYS C 1 1
6 3322 1 1 4 CYS CA C 2.775 -2.045 -0.064 1.00 . A A . 4 CYS CA 1 1
6 3323 1 1 4 CYS CB C 1.715 -2.785 -0.869 1.00 . A A . 4 CYS CB 1 1
6 3324 1 1 4 CYS H H 3.593 -1.317 -1.794 1.00 . A A . 4 CYS H 1 1
6 3325 1 1 4 CYS HA H 2.366 -1.686 0.866 1.00 . A A . 4 CYS HA 1 1
6 3326 1 1 4 CYS HB2 H 2.148 -3.070 -1.831 1.00 . A A . 4 CYS HB2 1 1
6 3327 1 1 4 CYS HB3 H 1.485 -3.712 -0.367 1.00 . A A . 4 CYS HB3 1 1
6 3328 1 1 4 CYS N N 3.286 -0.978 -0.897 1.00 . A A . 4 CYS N 1 1
6 3329 1 1 4 CYS O O 4.882 -3.115 -0.340 1.00 . A A . 4 CYS O 1 1
6 3330 1 1 4 CYS SG S 0.170 -1.847 -1.066 1.00 . A A . 4 CYS SG 1 1
6 3331 1 1 5 ARG C C 4.746 -5.898 1.472 1.00 . A A . 5 ARG C 1 1
6 3332 1 1 5 ARG CA C 4.718 -4.497 2.067 1.00 . A A . 5 ARG CA 1 1
6 3333 1 1 5 ARG CB C 4.803 -4.453 3.582 1.00 . A A . 5 ARG CB 1 1
6 3334 1 1 5 ARG CD C 3.868 -4.743 5.798 1.00 . A A . 5 ARG CD 1 1
6 3335 1 1 5 ARG CG C 3.598 -5.033 4.320 1.00 . A A . 5 ARG CG 1 1
6 3336 1 1 5 ARG CZ C 2.870 -5.401 7.998 1.00 . A A . 5 ARG CZ 1 1
6 3337 1 1 5 ARG H H 2.908 -3.396 2.104 1.00 . A A . 5 ARG H 1 1
6 3338 1 1 5 ARG HA H 5.612 -4.027 1.737 1.00 . A A . 5 ARG HA 1 1
6 3339 1 1 5 ARG HB2 H 5.694 -5.006 3.875 1.00 . A A . 5 ARG HB2 1 1
6 3340 1 1 5 ARG HB3 H 4.934 -3.415 3.868 1.00 . A A . 5 ARG HB3 1 1
6 3341 1 1 5 ARG HD2 H 4.870 -5.110 6.043 1.00 . A A . 5 ARG HD2 1 1
6 3342 1 1 5 ARG HD3 H 3.850 -3.658 5.938 1.00 . A A . 5 ARG HD3 1 1
6 3343 1 1 5 ARG HE H 2.112 -5.856 6.171 1.00 . A A . 5 ARG HE 1 1
6 3344 1 1 5 ARG HG2 H 2.673 -4.555 4.000 1.00 . A A . 5 ARG HG2 1 1
6 3345 1 1 5 ARG HG3 H 3.528 -6.107 4.135 1.00 . A A . 5 ARG HG3 1 1
6 3346 1 1 5 ARG HH11 H 4.565 -4.278 8.217 1.00 . A A . 5 ARG HH11 1 1
6 3347 1 1 5 ARG HH12 H 3.810 -4.784 9.704 1.00 . A A . 5 ARG HH12 1 1
6 3348 1 1 5 ARG HH21 H 1.158 -6.505 8.146 1.00 . A A . 5 ARG HH21 1 1
6 3349 1 1 5 ARG HH22 H 1.892 -6.052 9.672 1.00 . A A . 5 ARG HH22 1 1
6 3350 1 1 5 ARG N N 3.710 -3.607 1.531 1.00 . A A . 5 ARG N 1 1
6 3351 1 1 5 ARG NE N 2.870 -5.395 6.654 1.00 . A A . 5 ARG NE 1 1
6 3352 1 1 5 ARG NH1 N 3.827 -4.771 8.696 1.00 . A A . 5 ARG NH1 1 1
6 3353 1 1 5 ARG NH2 N 1.896 -6.042 8.659 1.00 . A A . 5 ARG NH2 1 1
6 3354 1 1 5 ARG O O 5.653 -6.672 1.773 1.00 . A A . 5 ARG O 1 1
6 3355 1 1 6 ASN C C 2.886 -7.004 -1.508 1.00 . A A . 6 ASN C 1 1
6 3356 1 1 6 ASN CA C 3.905 -7.229 -0.407 1.00 . A A . 6 ASN CA 1 1
6 3357 1 1 6 ASN CB C 3.988 -8.662 0.179 1.00 . A A . 6 ASN CB 1 1
6 3358 1 1 6 ASN CG C 3.414 -8.856 1.590 1.00 . A A . 6 ASN CG 1 1
6 3359 1 1 6 ASN H H 3.093 -5.513 0.342 1.00 . A A . 6 ASN H 1 1
6 3360 1 1 6 ASN HA H 4.809 -6.991 -0.938 1.00 . A A . 6 ASN HA 1 1
6 3361 1 1 6 ASN HB2 H 3.496 -9.373 -0.484 1.00 . A A . 6 ASN HB2 1 1
6 3362 1 1 6 ASN HB3 H 5.042 -8.939 0.210 1.00 . A A . 6 ASN HB3 1 1
6 3363 1 1 6 ASN HD21 H 1.710 -7.861 1.115 1.00 . A A . 6 ASN HD21 1 1
6 3364 1 1 6 ASN HD22 H 1.797 -8.457 2.760 1.00 . A A . 6 ASN HD22 1 1
6 3365 1 1 6 ASN N N 3.807 -6.184 0.568 1.00 . A A . 6 ASN N 1 1
6 3366 1 1 6 ASN ND2 N 2.208 -8.349 1.844 1.00 . A A . 6 ASN ND2 1 1
6 3367 1 1 6 ASN O O 2.017 -6.145 -1.438 1.00 . A A . 6 ASN O 1 1
6 3368 1 1 6 ASN OD1 O 4.060 -9.454 2.449 1.00 . A A . 6 ASN OD1 1 1
6 3369 1 1 7 THR C C 0.836 -8.433 -3.285 1.00 . A A . 7 THR C 1 1
6 3370 1 1 7 THR CA C 2.186 -7.842 -3.721 1.00 . A A . 7 THR CA 1 1
6 3371 1 1 7 THR CB C 2.869 -8.638 -4.812 1.00 . A A . 7 THR CB 1 1
6 3372 1 1 7 THR CG2 C 1.912 -8.752 -5.991 1.00 . A A . 7 THR CG2 1 1
6 3373 1 1 7 THR H H 3.832 -8.407 -2.498 1.00 . A A . 7 THR H 1 1
6 3374 1 1 7 THR HA H 2.039 -6.879 -4.188 1.00 . A A . 7 THR HA 1 1
6 3375 1 1 7 THR HB H 3.102 -9.596 -4.379 1.00 . A A . 7 THR HB 1 1
6 3376 1 1 7 THR HG1 H 4.662 -7.940 -4.487 1.00 . A A . 7 THR HG1 1 1
6 3377 1 1 7 THR HG21 H 2.432 -9.207 -6.826 1.00 . A A . 7 THR HG21 1 1
6 3378 1 1 7 THR HG22 H 1.061 -9.370 -5.708 1.00 . A A . 7 THR HG22 1 1
6 3379 1 1 7 THR HG23 H 1.562 -7.748 -6.250 1.00 . A A . 7 THR HG23 1 1
6 3380 1 1 7 THR N N 3.081 -7.749 -2.581 1.00 . A A . 7 THR N 1 1
6 3381 1 1 7 THR O O -0.201 -8.108 -3.851 1.00 . A A . 7 THR O 1 1
6 3382 1 1 7 THR OG1 O 4.064 -8.010 -5.236 1.00 . A A . 7 THR OG1 1 1
6 3383 1 1 8 LEU C C -1.006 -8.410 -0.873 1.00 . A A . 8 LEU C 1 1
6 3384 1 1 8 LEU CA C -0.268 -9.634 -1.397 1.00 . A A . 8 LEU CA 1 1
6 3385 1 1 8 LEU CB C 0.306 -10.377 -0.175 1.00 . A A . 8 LEU CB 1 1
6 3386 1 1 8 LEU CD1 C 0.220 -12.227 1.497 1.00 . A A . 8 LEU CD1 1 1
6 3387 1 1 8 LEU CD2 C -1.924 -11.189 0.698 1.00 . A A . 8 LEU CD2 1 1
6 3388 1 1 8 LEU CG C -0.498 -11.598 0.294 1.00 . A A . 8 LEU CG 1 1
6 3389 1 1 8 LEU H H 1.761 -9.448 -1.827 1.00 . A A . 8 LEU H 1 1
6 3390 1 1 8 LEU HA H -0.947 -10.225 -1.994 1.00 . A A . 8 LEU HA 1 1
6 3391 1 1 8 LEU HB2 H 1.340 -10.617 -0.379 1.00 . A A . 8 LEU HB2 1 1
6 3392 1 1 8 LEU HB3 H 0.415 -9.703 0.665 1.00 . A A . 8 LEU HB3 1 1
6 3393 1 1 8 LEU HD11 H 0.272 -11.518 2.322 1.00 . A A . 8 LEU HD11 1 1
6 3394 1 1 8 LEU HD12 H -0.315 -13.117 1.829 1.00 . A A . 8 LEU HD12 1 1
6 3395 1 1 8 LEU HD13 H 1.234 -12.510 1.218 1.00 . A A . 8 LEU HD13 1 1
6 3396 1 1 8 LEU HD21 H -1.895 -10.377 1.424 1.00 . A A . 8 LEU HD21 1 1
6 3397 1 1 8 LEU HD22 H -2.485 -10.857 -0.175 1.00 . A A . 8 LEU HD22 1 1
6 3398 1 1 8 LEU HD23 H -2.449 -12.039 1.142 1.00 . A A . 8 LEU HD23 1 1
6 3399 1 1 8 LEU HG H -0.549 -12.331 -0.513 1.00 . A A . 8 LEU HG 1 1
6 3400 1 1 8 LEU N N 0.856 -9.255 -2.232 1.00 . A A . 8 LEU N 1 1
6 3401 1 1 8 LEU O O -2.230 -8.331 -0.907 1.00 . A A . 8 LEU O 1 1
6 3402 1 1 9 ALA C C -1.281 -5.280 -0.551 1.00 . A A . 9 ALA C 1 1
6 3403 1 1 9 ALA CA C -0.740 -6.336 0.401 1.00 . A A . 9 ALA CA 1 1
6 3404 1 1 9 ALA CB C 0.290 -5.724 1.321 1.00 . A A . 9 ALA CB 1 1
6 3405 1 1 9 ALA H H 0.797 -7.691 -0.449 1.00 . A A . 9 ALA H 1 1
6 3406 1 1 9 ALA HA H -1.557 -6.660 1.033 1.00 . A A . 9 ALA HA 1 1
6 3407 1 1 9 ALA HB1 H 0.432 -6.390 2.168 1.00 . A A . 9 ALA HB1 1 1
6 3408 1 1 9 ALA HB2 H 1.213 -5.582 0.782 1.00 . A A . 9 ALA HB2 1 1
6 3409 1 1 9 ALA HB3 H -0.088 -4.760 1.647 1.00 . A A . 9 ALA HB3 1 1
6 3410 1 1 9 ALA N N -0.207 -7.503 -0.314 1.00 . A A . 9 ALA N 1 1
6 3411 1 1 9 ALA O O -2.271 -4.622 -0.279 1.00 . A A . 9 ALA O 1 1
6 3412 1 1 10 ARG C C -2.274 -5.140 -3.474 1.00 . A A . 10 ARG C 1 1
6 3413 1 1 10 ARG CA C -0.973 -4.551 -2.924 1.00 . A A . 10 ARG CA 1 1
6 3414 1 1 10 ARG CB C 0.264 -4.775 -3.796 1.00 . A A . 10 ARG CB 1 1
6 3415 1 1 10 ARG CD C -0.397 -3.161 -5.533 1.00 . A A . 10 ARG CD 1 1
6 3416 1 1 10 ARG CG C 0.201 -4.527 -5.290 1.00 . A A . 10 ARG CG 1 1
6 3417 1 1 10 ARG CZ C 1.356 -1.404 -5.069 1.00 . A A . 10 ARG CZ 1 1
6 3418 1 1 10 ARG H H 0.289 -5.615 -1.695 1.00 . A A . 10 ARG H 1 1
6 3419 1 1 10 ARG HA H -1.145 -3.505 -2.784 1.00 . A A . 10 ARG HA 1 1
6 3420 1 1 10 ARG HB2 H 1.085 -4.188 -3.388 1.00 . A A . 10 ARG HB2 1 1
6 3421 1 1 10 ARG HB3 H 0.490 -5.814 -3.691 1.00 . A A . 10 ARG HB3 1 1
6 3422 1 1 10 ARG HD2 H -0.335 -3.018 -6.602 1.00 . A A . 10 ARG HD2 1 1
6 3423 1 1 10 ARG HD3 H -1.418 -3.252 -5.191 1.00 . A A . 10 ARG HD3 1 1
6 3424 1 1 10 ARG HE H -0.298 -1.746 -3.968 1.00 . A A . 10 ARG HE 1 1
6 3425 1 1 10 ARG HG2 H 1.198 -4.593 -5.732 1.00 . A A . 10 ARG HG2 1 1
6 3426 1 1 10 ARG HG3 H -0.434 -5.281 -5.762 1.00 . A A . 10 ARG HG3 1 1
6 3427 1 1 10 ARG HH11 H 1.861 -2.565 -6.673 1.00 . A A . 10 ARG HH11 1 1
6 3428 1 1 10 ARG HH12 H 2.982 -1.273 -6.301 1.00 . A A . 10 ARG HH12 1 1
6 3429 1 1 10 ARG HH21 H 1.129 -0.076 -3.534 1.00 . A A . 10 ARG HH21 1 1
6 3430 1 1 10 ARG HH22 H 2.566 0.147 -4.506 1.00 . A A . 10 ARG HH22 1 1
6 3431 1 1 10 ARG N N -0.592 -5.135 -1.668 1.00 . A A . 10 ARG N 1 1
6 3432 1 1 10 ARG NE N 0.219 -2.058 -4.777 1.00 . A A . 10 ARG NE 1 1
6 3433 1 1 10 ARG NH1 N 2.128 -1.776 -6.101 1.00 . A A . 10 ARG NH1 1 1
6 3434 1 1 10 ARG NH2 N 1.715 -0.362 -4.307 1.00 . A A . 10 ARG NH2 1 1
6 3435 1 1 10 ARG O O -3.131 -4.395 -3.936 1.00 . A A . 10 ARG O 1 1
6 3436 1 1 11 ASN C C -4.857 -6.754 -2.925 1.00 . A A . 11 ASN C 1 1
6 3437 1 1 11 ASN CA C -3.677 -7.117 -3.846 1.00 . A A . 11 ASN CA 1 1
6 3438 1 1 11 ASN CB C -3.481 -8.635 -4.023 1.00 . A A . 11 ASN CB 1 1
6 3439 1 1 11 ASN CG C -2.578 -9.011 -5.207 1.00 . A A . 11 ASN CG 1 1
6 3440 1 1 11 ASN H H -1.711 -6.966 -2.909 1.00 . A A . 11 ASN H 1 1
6 3441 1 1 11 ASN HA H -3.932 -6.718 -4.831 1.00 . A A . 11 ASN HA 1 1
6 3442 1 1 11 ASN HB2 H -3.064 -9.072 -3.117 1.00 . A A . 11 ASN HB2 1 1
6 3443 1 1 11 ASN HB3 H -4.448 -9.098 -4.212 1.00 . A A . 11 ASN HB3 1 1
6 3444 1 1 11 ASN HD21 H -2.392 -10.927 -4.533 1.00 . A A . 11 ASN HD21 1 1
6 3445 1 1 11 ASN HD22 H -1.537 -10.554 -6.019 1.00 . A A . 11 ASN HD22 1 1
6 3446 1 1 11 ASN N N -2.447 -6.460 -3.391 1.00 . A A . 11 ASN N 1 1
6 3447 1 1 11 ASN ND2 N -2.134 -10.269 -5.254 1.00 . A A . 11 ASN ND2 1 1
6 3448 1 1 11 ASN O O -5.880 -6.277 -3.405 1.00 . A A . 11 ASN O 1 1
6 3449 1 1 11 ASN OD1 O -2.280 -8.188 -6.072 1.00 . A A . 11 ASN OD1 1 1
6 3450 1 1 12 CYS C C -5.808 -4.914 -0.673 1.00 . A A . 12 CYS C 1 1
6 3451 1 1 12 CYS CA C -5.501 -6.397 -0.513 1.00 . A A . 12 CYS CA 1 1
6 3452 1 1 12 CYS CB C -4.811 -6.694 0.832 1.00 . A A . 12 CYS CB 1 1
6 3453 1 1 12 CYS H H -3.850 -7.374 -1.314 1.00 . A A . 12 CYS H 1 1
6 3454 1 1 12 CYS HA H -6.442 -6.919 -0.535 1.00 . A A . 12 CYS HA 1 1
6 3455 1 1 12 CYS HB2 H -4.805 -7.774 0.980 1.00 . A A . 12 CYS HB2 1 1
6 3456 1 1 12 CYS HB3 H -3.776 -6.364 0.776 1.00 . A A . 12 CYS HB3 1 1
6 3457 1 1 12 CYS N N -4.685 -6.917 -1.607 1.00 . A A . 12 CYS N 1 1
6 3458 1 1 12 CYS O O -6.926 -4.502 -0.397 1.00 . A A . 12 CYS O 1 1
6 3459 1 1 12 CYS SG S -5.502 -5.939 2.345 1.00 . A A . 12 CYS SG 1 1
6 3460 1 1 13 TYR C C -5.794 -2.313 -2.435 1.00 . A A . 13 TYR C 1 1
6 3461 1 1 13 TYR CA C -4.928 -2.664 -1.221 1.00 . A A . 13 TYR CA 1 1
6 3462 1 1 13 TYR CB C -3.541 -2.014 -1.305 1.00 . A A . 13 TYR CB 1 1
6 3463 1 1 13 TYR CD1 C -3.543 -0.039 -2.909 1.00 . A A . 13 TYR CD1 1 1
6 3464 1 1 13 TYR CD2 C -3.433 0.405 -0.512 1.00 . A A . 13 TYR CD2 1 1
6 3465 1 1 13 TYR CE1 C -3.480 1.345 -3.168 1.00 . A A . 13 TYR CE1 1 1
6 3466 1 1 13 TYR CE2 C -3.368 1.790 -0.769 1.00 . A A . 13 TYR CE2 1 1
6 3467 1 1 13 TYR CG C -3.514 -0.517 -1.579 1.00 . A A . 13 TYR CG 1 1
6 3468 1 1 13 TYR CZ C -3.376 2.260 -2.100 1.00 . A A . 13 TYR CZ 1 1
6 3469 1 1 13 TYR H H -3.902 -4.564 -1.078 1.00 . A A . 13 TYR H 1 1
6 3470 1 1 13 TYR HA H -5.427 -2.266 -0.339 1.00 . A A . 13 TYR HA 1 1
6 3471 1 1 13 TYR HB2 H -3.031 -2.203 -0.362 1.00 . A A . 13 TYR HB2 1 1
6 3472 1 1 13 TYR HB3 H -2.972 -2.505 -2.092 1.00 . A A . 13 TYR HB3 1 1
6 3473 1 1 13 TYR HD1 H -3.616 -0.729 -3.734 1.00 . A A . 13 TYR HD1 1 1
6 3474 1 1 13 TYR HD2 H -3.436 0.048 0.506 1.00 . A A . 13 TYR HD2 1 1
6 3475 1 1 13 TYR HE1 H -3.522 1.695 -4.189 1.00 . A A . 13 TYR HE1 1 1
6 3476 1 1 13 TYR HE2 H -3.330 2.486 0.058 1.00 . A A . 13 TYR HE2 1 1
6 3477 1 1 13 TYR HH H -3.194 4.135 -1.567 1.00 . A A . 13 TYR HH 1 1
6 3478 1 1 13 TYR N N -4.809 -4.116 -1.048 1.00 . A A . 13 TYR N 1 1
6 3479 1 1 13 TYR O O -6.712 -1.507 -2.315 1.00 . A A . 13 TYR O 1 1
6 3480 1 1 13 TYR OH O -3.276 3.597 -2.359 1.00 . A A . 13 TYR OH 1 1
6 3481 1 1 14 ASN C C -7.729 -3.272 -4.591 1.00 . A A . 14 ASN C 1 1
6 3482 1 1 14 ASN CA C -6.290 -2.807 -4.825 1.00 . A A . 14 ASN CA 1 1
6 3483 1 1 14 ASN CB C -5.631 -3.612 -5.961 1.00 . A A . 14 ASN CB 1 1
6 3484 1 1 14 ASN CG C -4.236 -3.107 -6.357 1.00 . A A . 14 ASN CG 1 1
6 3485 1 1 14 ASN H H -4.826 -3.657 -3.549 1.00 . A A . 14 ASN H 1 1
6 3486 1 1 14 ASN HA H -6.326 -1.758 -5.099 1.00 . A A . 14 ASN HA 1 1
6 3487 1 1 14 ASN HB2 H -5.569 -4.658 -5.659 1.00 . A A . 14 ASN HB2 1 1
6 3488 1 1 14 ASN HB3 H -6.265 -3.554 -6.848 1.00 . A A . 14 ASN HB3 1 1
6 3489 1 1 14 ASN HD21 H -3.659 -4.977 -6.934 1.00 . A A . 14 ASN HD21 1 1
6 3490 1 1 14 ASN HD22 H -2.447 -3.731 -7.109 1.00 . A A . 14 ASN HD22 1 1
6 3491 1 1 14 ASN N N -5.513 -2.926 -3.591 1.00 . A A . 14 ASN N 1 1
6 3492 1 1 14 ASN ND2 N -3.382 -4.008 -6.855 1.00 . A A . 14 ASN ND2 1 1
6 3493 1 1 14 ASN O O -8.672 -2.715 -5.153 1.00 . A A . 14 ASN O 1 1
6 3494 1 1 14 ASN OD1 O -3.926 -1.925 -6.211 1.00 . A A . 14 ASN OD1 1 1
6 3495 1 1 15 ALA C C -9.820 -3.898 -2.286 1.00 . A A . 15 ALA C 1 1
6 3496 1 1 15 ALA CA C -9.125 -4.827 -3.261 1.00 . A A . 15 ALA CA 1 1
6 3497 1 1 15 ALA CB C -8.915 -6.182 -2.595 1.00 . A A . 15 ALA CB 1 1
6 3498 1 1 15 ALA H H -7.017 -4.657 -3.342 1.00 . A A . 15 ALA H 1 1
6 3499 1 1 15 ALA HA H -9.784 -4.941 -4.120 1.00 . A A . 15 ALA HA 1 1
6 3500 1 1 15 ALA HB1 H -8.268 -6.071 -1.726 1.00 . A A . 15 ALA HB1 1 1
6 3501 1 1 15 ALA HB2 H -9.877 -6.561 -2.255 1.00 . A A . 15 ALA HB2 1 1
6 3502 1 1 15 ALA HB3 H -8.466 -6.872 -3.305 1.00 . A A . 15 ALA HB3 1 1
6 3503 1 1 15 ALA N N -7.870 -4.287 -3.735 1.00 . A A . 15 ALA N 1 1
6 3504 1 1 15 ALA O O -11.020 -3.739 -2.420 1.00 . A A . 15 ALA O 1 1
6 3505 1 1 16 CYS C C -10.198 -1.096 -1.206 1.00 . A A . 16 CYS C 1 1
6 3506 1 1 16 CYS CA C -9.790 -2.352 -0.413 1.00 . A A . 16 CYS CA 1 1
6 3507 1 1 16 CYS CB C -8.874 -2.089 0.790 1.00 . A A . 16 CYS CB 1 1
6 3508 1 1 16 CYS H H -8.124 -3.349 -1.220 1.00 . A A . 16 CYS H 1 1
6 3509 1 1 16 CYS HA H -10.699 -2.813 -0.023 1.00 . A A . 16 CYS HA 1 1
6 3510 1 1 16 CYS HB2 H -9.007 -2.893 1.514 1.00 . A A . 16 CYS HB2 1 1
6 3511 1 1 16 CYS HB3 H -7.828 -2.097 0.479 1.00 . A A . 16 CYS HB3 1 1
6 3512 1 1 16 CYS N N -9.138 -3.294 -1.305 1.00 . A A . 16 CYS N 1 1
6 3513 1 1 16 CYS O O -11.223 -0.491 -0.912 1.00 . A A . 16 CYS O 1 1
6 3514 1 1 16 CYS SG S -9.151 -0.525 1.638 1.00 . A A . 16 CYS SG 1 1
6 3515 1 1 17 ARG C C -10.880 -0.051 -4.093 1.00 . A A . 17 ARG C 1 1
6 3516 1 1 17 ARG CA C -9.698 0.328 -3.179 1.00 . A A . 17 ARG CA 1 1
6 3517 1 1 17 ARG CB C -8.399 0.631 -3.953 1.00 . A A . 17 ARG CB 1 1
6 3518 1 1 17 ARG CD C -7.439 2.863 -3.091 1.00 . A A . 17 ARG CD 1 1
6 3519 1 1 17 ARG CG C -7.273 1.339 -3.172 1.00 . A A . 17 ARG CG 1 1
6 3520 1 1 17 ARG CZ C -9.337 4.360 -2.391 1.00 . A A . 17 ARG CZ 1 1
6 3521 1 1 17 ARG H H -8.689 -1.377 -2.529 1.00 . A A . 17 ARG H 1 1
6 3522 1 1 17 ARG HA H -10.007 1.206 -2.618 1.00 . A A . 17 ARG HA 1 1
6 3523 1 1 17 ARG HB2 H -8.003 -0.302 -4.346 1.00 . A A . 17 ARG HB2 1 1
6 3524 1 1 17 ARG HB3 H -8.623 1.253 -4.800 1.00 . A A . 17 ARG HB3 1 1
6 3525 1 1 17 ARG HD2 H -6.553 3.283 -2.610 1.00 . A A . 17 ARG HD2 1 1
6 3526 1 1 17 ARG HD3 H -7.513 3.265 -4.103 1.00 . A A . 17 ARG HD3 1 1
6 3527 1 1 17 ARG HE H -8.930 2.527 -1.642 1.00 . A A . 17 ARG HE 1 1
6 3528 1 1 17 ARG HG2 H -7.181 0.929 -2.170 1.00 . A A . 17 ARG HG2 1 1
6 3529 1 1 17 ARG HG3 H -6.338 1.146 -3.697 1.00 . A A . 17 ARG HG3 1 1
6 3530 1 1 17 ARG HH11 H -8.140 5.270 -3.775 1.00 . A A . 17 ARG HH11 1 1
6 3531 1 1 17 ARG HH12 H -9.543 6.192 -3.286 1.00 . A A . 17 ARG HH12 1 1
6 3532 1 1 17 ARG HH21 H -10.723 3.733 -1.035 1.00 . A A . 17 ARG HH21 1 1
6 3533 1 1 17 ARG HH22 H -11.011 5.320 -1.716 1.00 . A A . 17 ARG HH22 1 1
6 3534 1 1 17 ARG N N -9.425 -0.744 -2.241 1.00 . A A . 17 ARG N 1 1
6 3535 1 1 17 ARG NE N -8.608 3.236 -2.285 1.00 . A A . 17 ARG NE 1 1
6 3536 1 1 17 ARG NH1 N -8.980 5.353 -3.221 1.00 . A A . 17 ARG NH1 1 1
6 3537 1 1 17 ARG NH2 N -10.449 4.482 -1.656 1.00 . A A . 17 ARG NH2 1 1
6 3538 1 1 17 ARG O O -11.616 0.840 -4.520 1.00 . A A . 17 ARG O 1 1
6 3539 1 1 18 PHE C C -13.489 -1.600 -3.818 1.00 . A A . 18 PHE C 1 1
6 3540 1 1 18 PHE CA C -12.384 -1.875 -4.842 1.00 . A A . 18 PHE CA 1 1
6 3541 1 1 18 PHE CB C -12.298 -3.388 -5.144 1.00 . A A . 18 PHE CB 1 1
6 3542 1 1 18 PHE CD1 C -14.622 -4.250 -5.721 1.00 . A A . 18 PHE CD1 1 1
6 3543 1 1 18 PHE CD2 C -12.998 -3.933 -7.527 1.00 . A A . 18 PHE CD2 1 1
6 3544 1 1 18 PHE CE1 C -15.585 -4.680 -6.660 1.00 . A A . 18 PHE CE1 1 1
6 3545 1 1 18 PHE CE2 C -13.962 -4.366 -8.464 1.00 . A A . 18 PHE CE2 1 1
6 3546 1 1 18 PHE CG C -13.326 -3.877 -6.153 1.00 . A A . 18 PHE CG 1 1
6 3547 1 1 18 PHE CZ C -15.253 -4.737 -8.032 1.00 . A A . 18 PHE CZ 1 1
6 3548 1 1 18 PHE H H -10.454 -2.037 -3.986 1.00 . A A . 18 PHE H 1 1
6 3549 1 1 18 PHE HA H -12.607 -1.347 -5.772 1.00 . A A . 18 PHE HA 1 1
6 3550 1 1 18 PHE HB2 H -11.293 -3.631 -5.479 1.00 . A A . 18 PHE HB2 1 1
6 3551 1 1 18 PHE HB3 H -12.441 -3.989 -4.249 1.00 . A A . 18 PHE HB3 1 1
6 3552 1 1 18 PHE HD1 H -14.884 -4.203 -4.673 1.00 . A A . 18 PHE HD1 1 1
6 3553 1 1 18 PHE HD2 H -12.012 -3.646 -7.865 1.00 . A A . 18 PHE HD2 1 1
6 3554 1 1 18 PHE HE1 H -16.572 -4.967 -6.326 1.00 . A A . 18 PHE HE1 1 1
6 3555 1 1 18 PHE HE2 H -13.707 -4.411 -9.515 1.00 . A A . 18 PHE HE2 1 1
6 3556 1 1 18 PHE HZ H -15.990 -5.064 -8.751 1.00 . A A . 18 PHE HZ 1 1
6 3557 1 1 18 PHE N N -11.115 -1.356 -4.332 1.00 . A A . 18 PHE N 1 1
6 3558 1 1 18 PHE O O -14.487 -0.959 -4.150 1.00 . A A . 18 PHE O 1 1
6 3559 1 1 19 THR C C -14.567 -0.529 -1.057 1.00 . A A . 19 THR C 1 1
6 3560 1 1 19 THR CA C -14.270 -1.977 -1.498 1.00 . A A . 19 THR CA 1 1
6 3561 1 1 19 THR CB C -13.856 -2.898 -0.334 1.00 . A A . 19 THR CB 1 1
6 3562 1 1 19 THR CG2 C -13.410 -4.313 -0.758 1.00 . A A . 19 THR CG2 1 1
6 3563 1 1 19 THR H H -12.494 -2.692 -2.403 1.00 . A A . 19 THR H 1 1
6 3564 1 1 19 THR HA H -15.215 -2.358 -1.868 1.00 . A A . 19 THR HA 1 1
6 3565 1 1 19 THR HB H -14.733 -3.037 0.264 1.00 . A A . 19 THR HB 1 1
6 3566 1 1 19 THR HG1 H -12.772 -2.866 1.278 1.00 . A A . 19 THR HG1 1 1
6 3567 1 1 19 THR HG21 H -13.925 -5.062 -0.162 1.00 . A A . 19 THR HG21 1 1
6 3568 1 1 19 THR HG22 H -13.647 -4.511 -1.805 1.00 . A A . 19 THR HG22 1 1
6 3569 1 1 19 THR HG23 H -12.343 -4.447 -0.597 1.00 . A A . 19 THR HG23 1 1
6 3570 1 1 19 THR N N -13.298 -2.086 -2.579 1.00 . A A . 19 THR N 1 1
6 3571 1 1 19 THR O O -13.954 0.427 -1.537 1.00 . A A . 19 THR O 1 1
6 3572 1 1 19 THR OG1 O -12.931 -2.281 0.534 1.00 . A A . 19 THR OG1 1 1
6 3573 1 1 20 GLY C C -14.895 1.119 1.763 1.00 . A A . 20 GLY C 1 1
6 3574 1 1 20 GLY CA C -15.836 0.857 0.578 1.00 . A A . 20 GLY CA 1 1
6 3575 1 1 20 GLY H H -15.880 -1.227 0.304 1.00 . A A . 20 GLY H 1 1
6 3576 1 1 20 GLY HA2 H -15.785 1.700 -0.112 1.00 . A A . 20 GLY HA2 1 1
6 3577 1 1 20 GLY HA3 H -16.860 0.780 0.946 1.00 . A A . 20 GLY HA3 1 1
6 3578 1 1 20 GLY N N -15.502 -0.389 -0.102 1.00 . A A . 20 GLY N 1 1
6 3579 1 1 20 GLY O O -15.286 1.759 2.740 1.00 . A A . 20 GLY O 1 1
6 3580 1 1 21 GLY C C -11.703 1.959 1.701 1.00 . A A . 21 GLY C 1 1
6 3581 1 1 21 GLY CA C -12.505 0.912 2.467 1.00 . A A . 21 GLY CA 1 1
6 3582 1 1 21 GLY H H -13.434 0.163 0.792 1.00 . A A . 21 GLY H 1 1
6 3583 1 1 21 GLY HA2 H -12.799 1.260 3.460 1.00 . A A . 21 GLY HA2 1 1
6 3584 1 1 21 GLY HA3 H -11.921 -0.005 2.576 1.00 . A A . 21 GLY HA3 1 1
6 3585 1 1 21 GLY N N -13.654 0.633 1.646 1.00 . A A . 21 GLY N 1 1
6 3586 1 1 21 GLY O O -11.213 1.723 0.597 1.00 . A A . 21 GLY O 1 1
6 3587 1 1 22 SER C C -9.373 3.932 1.775 1.00 . A A . 22 SER C 1 1
6 3588 1 1 22 SER CA C -10.855 4.275 1.855 1.00 . A A . 22 SER CA 1 1
6 3589 1 1 22 SER CB C -11.129 5.446 2.793 1.00 . A A . 22 SER CB 1 1
6 3590 1 1 22 SER H H -11.996 3.271 3.186 1.00 . A A . 22 SER H 1 1
6 3591 1 1 22 SER HA H -11.226 4.602 0.901 1.00 . A A . 22 SER HA 1 1
6 3592 1 1 22 SER HB2 H -10.702 5.169 3.740 1.00 . A A . 22 SER HB2 1 1
6 3593 1 1 22 SER HB3 H -10.639 6.346 2.435 1.00 . A A . 22 SER HB3 1 1
6 3594 1 1 22 SER HG H -12.623 6.432 3.557 1.00 . A A . 22 SER HG 1 1
6 3595 1 1 22 SER N N -11.597 3.139 2.298 1.00 . A A . 22 SER N 1 1
6 3596 1 1 22 SER O O -8.892 2.910 2.250 1.00 . A A . 22 SER O 1 1
6 3597 1 1 22 SER OG O -12.510 5.713 2.931 1.00 . A A . 22 SER OG 1 1
6 3598 1 1 23 GLN C C -6.393 4.606 2.084 1.00 . A A . 23 GLN C 1 1
6 3599 1 1 23 GLN CA C -7.254 4.768 0.823 1.00 . A A . 23 GLN CA 1 1
6 3600 1 1 23 GLN CB C -6.801 5.907 -0.109 1.00 . A A . 23 GLN CB 1 1
6 3601 1 1 23 GLN CD C -4.985 6.606 -1.745 1.00 . A A . 23 GLN CD 1 1
6 3602 1 1 23 GLN CG C -5.381 5.640 -0.628 1.00 . A A . 23 GLN CG 1 1
6 3603 1 1 23 GLN H H -9.225 5.690 1.105 1.00 . A A . 23 GLN H 1 1
6 3604 1 1 23 GLN HA H -7.150 3.849 0.239 1.00 . A A . 23 GLN HA 1 1
6 3605 1 1 23 GLN HB2 H -7.487 5.947 -0.956 1.00 . A A . 23 GLN HB2 1 1
6 3606 1 1 23 GLN HB3 H -6.824 6.878 0.387 1.00 . A A . 23 GLN HB3 1 1
6 3607 1 1 23 GLN HE21 H -6.182 5.641 -3.092 1.00 . A A . 23 GLN HE21 1 1
6 3608 1 1 23 GLN HE22 H -5.302 7.023 -3.711 1.00 . A A . 23 GLN HE22 1 1
6 3609 1 1 23 GLN HG2 H -4.670 5.728 0.198 1.00 . A A . 23 GLN HG2 1 1
6 3610 1 1 23 GLN HG3 H -5.330 4.622 -1.011 1.00 . A A . 23 GLN HG3 1 1
6 3611 1 1 23 GLN N N -8.669 4.859 1.163 1.00 . A A . 23 GLN N 1 1
6 3612 1 1 23 GLN NE2 N -5.534 6.403 -2.948 1.00 . A A . 23 GLN NE2 1 1
6 3613 1 1 23 GLN O O -5.513 3.747 2.091 1.00 . A A . 23 GLN O 1 1
6 3614 1 1 23 GLN OE1 O -4.193 7.522 -1.533 1.00 . A A . 23 GLN OE1 1 1
6 3615 1 1 24 PRO C C -6.371 3.672 4.994 1.00 . A A . 24 PRO C 1 1
6 3616 1 1 24 PRO CA C -6.124 5.073 4.497 1.00 . A A . 24 PRO CA 1 1
6 3617 1 1 24 PRO CB C -6.799 6.078 5.435 1.00 . A A . 24 PRO CB 1 1
6 3618 1 1 24 PRO CD C -7.526 6.525 3.269 1.00 . A A . 24 PRO CD 1 1
6 3619 1 1 24 PRO CG C -7.055 7.270 4.520 1.00 . A A . 24 PRO CG 1 1
6 3620 1 1 24 PRO HA H -5.045 5.153 4.446 1.00 . A A . 24 PRO HA 1 1
6 3621 1 1 24 PRO HB2 H -7.776 5.726 5.777 1.00 . A A . 24 PRO HB2 1 1
6 3622 1 1 24 PRO HB3 H -6.199 6.262 6.307 1.00 . A A . 24 PRO HB3 1 1
6 3623 1 1 24 PRO HD2 H -8.552 6.210 3.440 1.00 . A A . 24 PRO HD2 1 1
6 3624 1 1 24 PRO HD3 H -7.484 7.173 2.399 1.00 . A A . 24 PRO HD3 1 1
6 3625 1 1 24 PRO HG2 H -7.810 7.947 4.919 1.00 . A A . 24 PRO HG2 1 1
6 3626 1 1 24 PRO HG3 H -6.124 7.810 4.326 1.00 . A A . 24 PRO HG3 1 1
6 3627 1 1 24 PRO N N -6.669 5.348 3.177 1.00 . A A . 24 PRO N 1 1
6 3628 1 1 24 PRO O O -5.431 2.974 5.347 1.00 . A A . 24 PRO O 1 1
6 3629 1 1 25 THR C C -7.297 0.846 4.666 1.00 . A A . 25 THR C 1 1
6 3630 1 1 25 THR CA C -8.048 1.937 5.430 1.00 . A A . 25 THR CA 1 1
6 3631 1 1 25 THR CB C -9.556 1.764 5.333 1.00 . A A . 25 THR CB 1 1
6 3632 1 1 25 THR CG2 C -9.959 0.282 5.445 1.00 . A A . 25 THR CG2 1 1
6 3633 1 1 25 THR H H -8.307 3.962 4.665 1.00 . A A . 25 THR H 1 1
6 3634 1 1 25 THR HA H -7.794 1.803 6.463 1.00 . A A . 25 THR HA 1 1
6 3635 1 1 25 THR HB H -9.805 2.167 4.369 1.00 . A A . 25 THR HB 1 1
6 3636 1 1 25 THR HG1 H -11.163 2.459 6.179 1.00 . A A . 25 THR HG1 1 1
6 3637 1 1 25 THR HG21 H -11.039 0.169 5.462 1.00 . A A . 25 THR HG21 1 1
6 3638 1 1 25 THR HG22 H -9.570 -0.296 4.600 1.00 . A A . 25 THR HG22 1 1
6 3639 1 1 25 THR HG23 H -9.532 -0.130 6.360 1.00 . A A . 25 THR HG23 1 1
6 3640 1 1 25 THR N N -7.641 3.280 5.020 1.00 . A A . 25 THR N 1 1
6 3641 1 1 25 THR O O -6.981 -0.193 5.229 1.00 . A A . 25 THR O 1 1
6 3642 1 1 25 THR OG1 O -10.216 2.533 6.318 1.00 . A A . 25 THR OG1 1 1
6 3643 1 1 26 CYS C C -4.803 0.114 3.077 1.00 . A A . 26 CYS C 1 1
6 3644 1 1 26 CYS CA C -6.236 0.150 2.574 1.00 . A A . 26 CYS CA 1 1
6 3645 1 1 26 CYS CB C -6.355 0.492 1.083 1.00 . A A . 26 CYS CB 1 1
6 3646 1 1 26 CYS H H -7.336 1.951 3.019 1.00 . A A . 26 CYS H 1 1
6 3647 1 1 26 CYS HA H -6.611 -0.853 2.745 1.00 . A A . 26 CYS HA 1 1
6 3648 1 1 26 CYS HB2 H -5.781 1.386 0.846 1.00 . A A . 26 CYS HB2 1 1
6 3649 1 1 26 CYS HB3 H -5.933 -0.336 0.518 1.00 . A A . 26 CYS HB3 1 1
6 3650 1 1 26 CYS N N -7.013 1.073 3.388 1.00 . A A . 26 CYS N 1 1
6 3651 1 1 26 CYS O O -4.313 -0.933 3.484 1.00 . A A . 26 CYS O 1 1
6 3652 1 1 26 CYS SG S -8.046 0.741 0.481 1.00 . A A . 26 CYS SG 1 1
6 3653 1 1 27 GLY C C -2.721 0.980 5.145 1.00 . A A . 27 GLY C 1 1
6 3654 1 1 27 GLY CA C -2.840 1.440 3.691 1.00 . A A . 27 GLY CA 1 1
6 3655 1 1 27 GLY H H -4.686 2.098 2.840 1.00 . A A . 27 GLY H 1 1
6 3656 1 1 27 GLY HA2 H -2.199 0.782 3.117 1.00 . A A . 27 GLY HA2 1 1
6 3657 1 1 27 GLY HA3 H -2.507 2.468 3.577 1.00 . A A . 27 GLY HA3 1 1
6 3658 1 1 27 GLY N N -4.169 1.282 3.128 1.00 . A A . 27 GLY N 1 1
6 3659 1 1 27 GLY O O -1.624 0.683 5.605 1.00 . A A . 27 GLY O 1 1
6 3660 1 1 28 ILE C C -3.954 -1.167 7.237 1.00 . A A . 28 ILE C 1 1
6 3661 1 1 28 ILE CA C -3.819 0.339 7.228 1.00 . A A . 28 ILE CA 1 1
6 3662 1 1 28 ILE CB C -4.927 0.962 8.088 1.00 . A A . 28 ILE CB 1 1
6 3663 1 1 28 ILE CD1 C -5.882 3.218 8.700 1.00 . A A . 28 ILE CD1 1 1
6 3664 1 1 28 ILE CG1 C -4.609 2.444 8.367 1.00 . A A . 28 ILE CG1 1 1
6 3665 1 1 28 ILE CG2 C -5.094 0.191 9.401 1.00 . A A . 28 ILE CG2 1 1
6 3666 1 1 28 ILE H H -4.695 1.245 5.502 1.00 . A A . 28 ILE H 1 1
6 3667 1 1 28 ILE HA H -2.848 0.553 7.639 1.00 . A A . 28 ILE HA 1 1
6 3668 1 1 28 ILE HB H -5.864 0.827 7.547 1.00 . A A . 28 ILE HB 1 1
6 3669 1 1 28 ILE HD11 H -6.337 2.818 9.603 1.00 . A A . 28 ILE HD11 1 1
6 3670 1 1 28 ILE HD12 H -5.633 4.270 8.846 1.00 . A A . 28 ILE HD12 1 1
6 3671 1 1 28 ILE HD13 H -6.583 3.131 7.873 1.00 . A A . 28 ILE HD13 1 1
6 3672 1 1 28 ILE HG12 H -3.899 2.527 9.194 1.00 . A A . 28 ILE HG12 1 1
6 3673 1 1 28 ILE HG13 H -4.151 2.916 7.498 1.00 . A A . 28 ILE HG13 1 1
6 3674 1 1 28 ILE HG21 H -4.118 0.075 9.869 1.00 . A A . 28 ILE HG21 1 1
6 3675 1 1 28 ILE HG22 H -5.778 0.717 10.058 1.00 . A A . 28 ILE HG22 1 1
6 3676 1 1 28 ILE HG23 H -5.520 -0.798 9.204 1.00 . A A . 28 ILE HG23 1 1
6 3677 1 1 28 ILE N N -3.830 0.881 5.880 1.00 . A A . 28 ILE N 1 1
6 3678 1 1 28 ILE O O -3.100 -1.868 7.778 1.00 . A A . 28 ILE O 1 1
6 3679 1 1 29 LEU C C -4.512 -3.907 6.159 1.00 . A A . 29 LEU C 1 1
6 3680 1 1 29 LEU CA C -5.508 -3.024 6.893 1.00 . A A . 29 LEU CA 1 1
6 3681 1 1 29 LEU CB C -6.922 -3.312 6.359 1.00 . A A . 29 LEU CB 1 1
6 3682 1 1 29 LEU CD1 C -9.376 -2.877 6.438 1.00 . A A . 29 LEU CD1 1 1
6 3683 1 1 29 LEU CD2 C -8.122 -2.980 8.603 1.00 . A A . 29 LEU CD2 1 1
6 3684 1 1 29 LEU CG C -8.030 -2.581 7.121 1.00 . A A . 29 LEU CG 1 1
6 3685 1 1 29 LEU H H -5.622 -0.987 6.148 1.00 . A A . 29 LEU H 1 1
6 3686 1 1 29 LEU HA H -5.474 -3.214 7.960 1.00 . A A . 29 LEU HA 1 1
6 3687 1 1 29 LEU HB2 H -6.965 -3.027 5.306 1.00 . A A . 29 LEU HB2 1 1
6 3688 1 1 29 LEU HB3 H -7.118 -4.385 6.427 1.00 . A A . 29 LEU HB3 1 1
6 3689 1 1 29 LEU HD11 H -9.348 -2.571 5.392 1.00 . A A . 29 LEU HD11 1 1
6 3690 1 1 29 LEU HD12 H -9.591 -3.946 6.482 1.00 . A A . 29 LEU HD12 1 1
6 3691 1 1 29 LEU HD13 H -10.187 -2.341 6.938 1.00 . A A . 29 LEU HD13 1 1
6 3692 1 1 29 LEU HD21 H -8.227 -4.061 8.695 1.00 . A A . 29 LEU HD21 1 1
6 3693 1 1 29 LEU HD22 H -7.237 -2.654 9.150 1.00 . A A . 29 LEU HD22 1 1
6 3694 1 1 29 LEU HD23 H -8.991 -2.500 9.060 1.00 . A A . 29 LEU HD23 1 1
6 3695 1 1 29 LEU HG H -7.788 -1.525 7.052 1.00 . A A . 29 LEU HG 1 1
6 3696 1 1 29 LEU N N -5.098 -1.632 6.731 1.00 . A A . 29 LEU N 1 1
6 3697 1 1 29 LEU O O -4.069 -4.942 6.656 1.00 . A A . 29 LEU O 1 1
6 3698 1 1 30 CYS C C -1.718 -3.582 4.507 1.00 . A A . 30 CYS C 1 1
6 3699 1 1 30 CYS CA C -3.138 -4.006 4.118 1.00 . A A . 30 CYS CA 1 1
6 3700 1 1 30 CYS CB C -3.437 -3.675 2.652 1.00 . A A . 30 CYS CB 1 1
6 3701 1 1 30 CYS H H -4.597 -2.526 4.720 1.00 . A A . 30 CYS H 1 1
6 3702 1 1 30 CYS HA H -3.190 -5.087 4.226 1.00 . A A . 30 CYS HA 1 1
6 3703 1 1 30 CYS HB2 H -3.150 -2.648 2.423 1.00 . A A . 30 CYS HB2 1 1
6 3704 1 1 30 CYS HB3 H -2.800 -4.306 2.046 1.00 . A A . 30 CYS HB3 1 1
6 3705 1 1 30 CYS N N -4.161 -3.418 4.968 1.00 . A A . 30 CYS N 1 1
6 3706 1 1 30 CYS O O -0.769 -4.140 3.962 1.00 . A A . 30 CYS O 1 1
6 3707 1 1 30 CYS SG S -5.167 -3.925 2.169 1.00 . A A . 30 CYS SG 1 1
6 3708 1 1 31 ASP C C 0.549 -1.563 4.624 1.00 . A A . 31 ASP C 1 1
6 3709 1 1 31 ASP CA C -0.240 -2.108 5.831 1.00 . A A . 31 ASP CA 1 1
6 3710 1 1 31 ASP CB C 0.536 -3.187 6.609 1.00 . A A . 31 ASP CB 1 1
6 3711 1 1 31 ASP CG C -0.246 -3.708 7.818 1.00 . A A . 31 ASP CG 1 1
6 3712 1 1 31 ASP H H -2.359 -2.216 5.904 1.00 . A A . 31 ASP H 1 1
6 3713 1 1 31 ASP HA H -0.400 -1.279 6.518 1.00 . A A . 31 ASP HA 1 1
6 3714 1 1 31 ASP HB2 H 0.768 -4.015 5.938 1.00 . A A . 31 ASP HB2 1 1
6 3715 1 1 31 ASP HB3 H 1.482 -2.767 6.955 1.00 . A A . 31 ASP HB3 1 1
6 3716 1 1 31 ASP HD2 H -0.722 -3.298 9.655 1.00 . A A . 31 ASP HD2 1 1
6 3717 1 1 31 ASP N N -1.552 -2.613 5.427 1.00 . A A . 31 ASP N 1 1
6 3718 1 1 31 ASP O O 1.724 -1.888 4.455 1.00 . A A . 31 ASP O 1 1
6 3719 1 1 31 ASP OD1 O -0.856 -4.772 7.737 1.00 . A A . 31 ASP OD1 1 1
6 3720 1 1 31 ASP OD2 O -0.215 -2.922 8.931 1.00 . A A . 31 ASP OD2 1 1
6 3721 1 1 32 CYS C C 0.776 1.536 3.259 1.00 . A A . 32 CYS C 1 1
6 3722 1 1 32 CYS CA C 0.555 0.092 2.756 1.00 . A A . 32 CYS CA 1 1
6 3723 1 1 32 CYS CB C -0.183 0.008 1.402 1.00 . A A . 32 CYS CB 1 1
6 3724 1 1 32 CYS H H -1.077 -0.535 4.061 1.00 . A A . 32 CYS H 1 1
6 3725 1 1 32 CYS HA H 1.553 -0.301 2.551 1.00 . A A . 32 CYS HA 1 1
6 3726 1 1 32 CYS HB2 H -1.119 0.564 1.420 1.00 . A A . 32 CYS HB2 1 1
6 3727 1 1 32 CYS HB3 H 0.419 0.496 0.640 1.00 . A A . 32 CYS HB3 1 1
6 3728 1 1 32 CYS N N -0.102 -0.722 3.804 1.00 . A A . 32 CYS N 1 1
6 3729 1 1 32 CYS O O 0.244 1.925 4.294 1.00 . A A . 32 CYS O 1 1
6 3730 1 1 32 CYS SG S -0.573 -1.681 0.836 1.00 . A A . 32 CYS SG 1 1
6 3731 1 1 33 ILE C C 1.868 4.705 2.000 1.00 . A A . 33 ILE C 1 1
6 3732 1 1 33 ILE CA C 2.058 3.637 3.081 1.00 . A A . 33 ILE CA 1 1
6 3733 1 1 33 ILE CB C 3.521 3.516 3.583 1.00 . A A . 33 ILE CB 1 1
6 3734 1 1 33 ILE CD1 C 5.922 3.088 2.786 1.00 . A A . 33 ILE CD1 1 1
6 3735 1 1 33 ILE CG1 C 4.433 2.915 2.490 1.00 . A A . 33 ILE CG1 1 1
6 3736 1 1 33 ILE CG2 C 3.561 2.692 4.879 1.00 . A A . 33 ILE CG2 1 1
6 3737 1 1 33 ILE H H 2.034 2.049 1.702 1.00 . A A . 33 ILE H 1 1
6 3738 1 1 33 ILE HA H 1.443 3.980 3.915 1.00 . A A . 33 ILE HA 1 1
6 3739 1 1 33 ILE HB H 3.902 4.503 3.848 1.00 . A A . 33 ILE HB 1 1
6 3740 1 1 33 ILE HD11 H 6.192 2.612 3.725 1.00 . A A . 33 ILE HD11 1 1
6 3741 1 1 33 ILE HD12 H 6.494 2.626 1.984 1.00 . A A . 33 ILE HD12 1 1
6 3742 1 1 33 ILE HD13 H 6.161 4.150 2.841 1.00 . A A . 33 ILE HD13 1 1
6 3743 1 1 33 ILE HG12 H 4.224 1.854 2.394 1.00 . A A . 33 ILE HG12 1 1
6 3744 1 1 33 ILE HG13 H 4.226 3.397 1.531 1.00 . A A . 33 ILE HG13 1 1
6 3745 1 1 33 ILE HG21 H 3.216 1.678 4.699 1.00 . A A . 33 ILE HG21 1 1
6 3746 1 1 33 ILE HG22 H 4.574 2.664 5.282 1.00 . A A . 33 ILE HG22 1 1
6 3747 1 1 33 ILE HG23 H 2.913 3.152 5.625 1.00 . A A . 33 ILE HG23 1 1
6 3748 1 1 33 ILE N N 1.610 2.338 2.577 1.00 . A A . 33 ILE N 1 1
6 3749 1 1 33 ILE O O 1.175 4.484 1.005 1.00 . A A . 33 ILE O 1 1
6 3750 1 1 34 HIS C C 4.114 7.369 1.273 1.00 . A A . 34 HIS C 1 1
6 3751 1 1 34 HIS CA C 2.677 6.883 1.185 1.00 . A A . 34 HIS CA 1 1
6 3752 1 1 34 HIS CB C 1.641 8.010 1.323 1.00 . A A . 34 HIS CB 1 1
6 3753 1 1 34 HIS CD2 C 0.808 9.262 -0.808 1.00 . A A . 34 HIS CD2 1 1
6 3754 1 1 34 HIS CE1 C 2.506 10.613 -1.059 1.00 . A A . 34 HIS CE1 1 1
6 3755 1 1 34 HIS CG C 1.699 9.028 0.209 1.00 . A A . 34 HIS CG 1 1
6 3756 1 1 34 HIS H H 3.004 6.010 3.057 1.00 . A A . 34 HIS H 1 1
6 3757 1 1 34 HIS HA H 2.588 6.405 0.219 1.00 . A A . 34 HIS HA 1 1
6 3758 1 1 34 HIS HB2 H 0.642 7.569 1.321 1.00 . A A . 34 HIS HB2 1 1
6 3759 1 1 34 HIS HB3 H 1.781 8.519 2.278 1.00 . A A . 34 HIS HB3 1 1
6 3760 1 1 34 HIS HD1 H 3.597 9.953 0.619 1.00 . A A . 34 HIS HD1 1 1
6 3761 1 1 34 HIS HD2 H -0.120 8.735 -0.974 1.00 . A A . 34 HIS HD2 1 1
6 3762 1 1 34 HIS HE1 H 3.155 11.380 -1.456 1.00 . A A . 34 HIS HE1 1 1
6 3763 1 1 34 HIS HE2 H 0.895 10.660 -2.427 1.00 . A A . 34 HIS HE2 1 1
6 3764 1 1 34 HIS N N 2.492 5.870 2.203 1.00 . A A . 34 HIS N 1 1
6 3765 1 1 34 HIS ND1 N 2.770 9.893 0.040 1.00 . A A . 34 HIS ND1 1 1
6 3766 1 1 34 HIS NE2 N 1.324 10.269 -1.599 1.00 . A A . 34 HIS NE2 1 1
6 3767 1 1 34 HIS O O 4.509 7.964 2.277 1.00 . A A . 34 HIS O 1 1
6 3768 1 1 35 VAL C C 6.211 8.897 -0.792 1.00 . A A . 35 VAL C 1 1
6 3769 1 1 35 VAL CA C 6.220 7.629 0.057 1.00 . A A . 35 VAL CA 1 1
6 3770 1 1 35 VAL CB C 7.236 6.589 -0.451 1.00 . A A . 35 VAL CB 1 1
6 3771 1 1 35 VAL CG1 C 7.530 5.469 0.523 1.00 . A A . 35 VAL CG1 1 1
6 3772 1 1 35 VAL CG2 C 7.062 5.964 -1.831 1.00 . A A . 35 VAL CG2 1 1
6 3773 1 1 35 VAL H H 4.443 6.733 -0.626 1.00 . A A . 35 VAL H 1 1
6 3774 1 1 35 VAL HA H 6.612 7.906 1.038 1.00 . A A . 35 VAL HA 1 1
6 3775 1 1 35 VAL HB H 8.154 7.131 -0.476 1.00 . A A . 35 VAL HB 1 1
6 3776 1 1 35 VAL HG11 H 6.701 4.768 0.521 1.00 . A A . 35 VAL HG11 1 1
6 3777 1 1 35 VAL HG12 H 8.434 4.972 0.174 1.00 . A A . 35 VAL HG12 1 1
6 3778 1 1 35 VAL HG13 H 7.721 5.896 1.502 1.00 . A A . 35 VAL HG13 1 1
6 3779 1 1 35 VAL HG21 H 7.111 6.738 -2.590 1.00 . A A . 35 VAL HG21 1 1
6 3780 1 1 35 VAL HG22 H 7.879 5.257 -2.007 1.00 . A A . 35 VAL HG22 1 1
6 3781 1 1 35 VAL HG23 H 6.123 5.419 -1.860 1.00 . A A . 35 VAL HG23 1 1
6 3782 1 1 35 VAL N N 4.880 7.118 0.201 1.00 . A A . 35 VAL N 1 1
6 3783 1 1 35 VAL O O 5.455 9.047 -1.752 1.00 . A A . 35 VAL O 1 1
6 3784 1 1 36 THR C C 9.269 10.190 -1.378 1.00 . A A . 36 THR C 1 1
6 3785 1 1 36 THR CA C 7.815 10.675 -1.342 1.00 . A A . 36 THR CA 1 1
6 3786 1 1 36 THR CB C 7.607 12.135 -0.907 1.00 . A A . 36 THR CB 1 1
6 3787 1 1 36 THR CG2 C 6.102 12.443 -0.936 1.00 . A A . 36 THR CG2 1 1
6 3788 1 1 36 THR H H 7.661 9.525 0.391 1.00 . A A . 36 THR H 1 1
6 3789 1 1 36 THR HA H 7.425 10.568 -2.356 1.00 . A A . 36 THR HA 1 1
6 3790 1 1 36 THR HB H 8.114 12.797 -1.613 1.00 . A A . 36 THR HB 1 1
6 3791 1 1 36 THR HG1 H 7.668 11.816 1.013 1.00 . A A . 36 THR HG1 1 1
6 3792 1 1 36 THR HG21 H 5.931 13.493 -0.722 1.00 . A A . 36 THR HG21 1 1
6 3793 1 1 36 THR HG22 H 5.699 12.203 -1.918 1.00 . A A . 36 THR HG22 1 1
6 3794 1 1 36 THR HG23 H 5.578 11.845 -0.190 1.00 . A A . 36 THR HG23 1 1
6 3795 1 1 36 THR N N 7.134 9.781 -0.427 1.00 . A A . 36 THR N 1 1
6 3796 1 1 36 THR O O 10.215 10.968 -1.258 1.00 . A A . 36 THR O 1 1
6 3797 1 1 36 THR OG1 O 8.125 12.382 0.388 1.00 . A A . 36 THR OG1 1 1
6 3798 1 1 37 THR C C 10.929 8.307 -3.283 1.00 . A A . 37 THR C 1 1
6 3799 1 1 37 THR CA C 10.640 8.154 -1.787 1.00 . A A . 37 THR CA 1 1
6 3800 1 1 37 THR CB C 10.696 6.712 -1.237 1.00 . A A . 37 THR CB 1 1
6 3801 1 1 37 THR CG2 C 12.078 6.023 -1.194 1.00 . A A . 37 THR CG2 1 1
6 3802 1 1 37 THR H H 8.597 8.320 -1.749 1.00 . A A . 37 THR H 1 1
6 3803 1 1 37 THR HA H 11.342 8.553 -1.110 1.00 . A A . 37 THR HA 1 1
6 3804 1 1 37 THR HB H 10.071 6.131 -1.890 1.00 . A A . 37 THR HB 1 1
6 3805 1 1 37 THR HG1 H 10.298 5.795 0.440 1.00 . A A . 37 THR HG1 1 1
6 3806 1 1 37 THR HG21 H 12.820 6.687 -0.749 1.00 . A A . 37 THR HG21 1 1
6 3807 1 1 37 THR HG22 H 12.027 5.115 -0.589 1.00 . A A . 37 THR HG22 1 1
6 3808 1 1 37 THR HG23 H 12.411 5.709 -2.180 1.00 . A A . 37 THR HG23 1 1
6 3809 1 1 37 THR N N 9.413 8.863 -1.549 1.00 . A A . 37 THR N 1 1
6 3810 1 1 37 THR O O 10.129 8.783 -4.094 1.00 . A A . 37 THR O 1 1
6 3811 1 1 37 THR OG1 O 10.301 6.702 0.124 1.00 . A A . 37 THR OG1 1 1
6 3812 1 1 38 THR C C 11.736 6.507 -5.654 1.00 . A A . 38 THR C 1 1
6 3813 1 1 38 THR CA C 12.582 7.600 -4.980 1.00 . A A . 38 THR CA 1 1
6 3814 1 1 38 THR CB C 14.080 7.285 -4.990 1.00 . A A . 38 THR CB 1 1
6 3815 1 1 38 THR CG2 C 14.661 7.188 -6.408 1.00 . A A . 38 THR CG2 1 1
6 3816 1 1 38 THR H H 12.502 7.408 -2.804 1.00 . A A . 38 THR H 1 1
6 3817 1 1 38 THR HA H 12.515 8.514 -5.545 1.00 . A A . 38 THR HA 1 1
6 3818 1 1 38 THR HB H 14.175 6.332 -4.496 1.00 . A A . 38 THR HB 1 1
6 3819 1 1 38 THR HG1 H 14.709 9.103 -4.679 1.00 . A A . 38 THR HG1 1 1
6 3820 1 1 38 THR HG21 H 14.154 6.411 -6.979 1.00 . A A . 38 THR HG21 1 1
6 3821 1 1 38 THR HG22 H 14.545 8.140 -6.929 1.00 . A A . 38 THR HG22 1 1
6 3822 1 1 38 THR HG23 H 15.719 6.939 -6.361 1.00 . A A . 38 THR HG23 1 1
6 3823 1 1 38 THR N N 12.108 7.834 -3.618 1.00 . A A . 38 THR N 1 1
6 3824 1 1 38 THR O O 11.340 6.646 -6.811 1.00 . A A . 38 THR O 1 1
6 3825 1 1 38 THR OG1 O 14.814 8.247 -4.257 1.00 . A A . 38 THR OG1 1 1
6 3826 1 1 39 THR C C 10.306 3.563 -4.012 1.00 . A A . 39 THR C 1 1
6 3827 1 1 39 THR CA C 10.875 4.173 -5.305 1.00 . A A . 39 THR CA 1 1
6 3828 1 1 39 THR CB C 11.945 3.265 -5.926 1.00 . A A . 39 THR CB 1 1
6 3829 1 1 39 THR CG2 C 11.371 2.273 -6.931 1.00 . A A . 39 THR CG2 1 1
6 3830 1 1 39 THR H H 11.815 5.313 -3.983 1.00 . A A . 39 THR H 1 1
6 3831 1 1 39 THR HA H 10.071 4.287 -6.012 1.00 . A A . 39 THR HA 1 1
6 3832 1 1 39 THR HB H 12.346 2.730 -5.084 1.00 . A A . 39 THR HB 1 1
6 3833 1 1 39 THR HG1 H 13.474 4.480 -5.932 1.00 . A A . 39 THR HG1 1 1
6 3834 1 1 39 THR HG21 H 12.192 1.703 -7.364 1.00 . A A . 39 THR HG21 1 1
6 3835 1 1 39 THR HG22 H 10.685 1.584 -6.451 1.00 . A A . 39 THR HG22 1 1
6 3836 1 1 39 THR HG23 H 10.850 2.828 -7.714 1.00 . A A . 39 THR HG23 1 1
6 3837 1 1 39 THR N N 11.485 5.415 -4.921 1.00 . A A . 39 THR N 1 1
6 3838 1 1 39 THR O O 10.521 4.033 -2.897 1.00 . A A . 39 THR O 1 1
6 3839 1 1 39 THR OG1 O 12.999 3.952 -6.580 1.00 . A A . 39 THR OG1 1 1
6 3840 1 1 40 CYS C C 10.347 1.155 -2.218 1.00 . A A . 40 CYS C 1 1
6 3841 1 1 40 CYS CA C 9.172 1.555 -3.133 1.00 . A A . 40 CYS CA 1 1
6 3842 1 1 40 CYS CB C 8.574 0.304 -3.797 1.00 . A A . 40 CYS CB 1 1
6 3843 1 1 40 CYS H H 9.547 2.169 -5.144 1.00 . A A . 40 CYS H 1 1
6 3844 1 1 40 CYS HA H 8.397 2.116 -2.592 1.00 . A A . 40 CYS HA 1 1
6 3845 1 1 40 CYS HB2 H 9.092 0.081 -4.734 1.00 . A A . 40 CYS HB2 1 1
6 3846 1 1 40 CYS HB3 H 8.717 -0.561 -3.148 1.00 . A A . 40 CYS HB3 1 1
6 3847 1 1 40 CYS N N 9.629 2.442 -4.186 1.00 . A A . 40 CYS N 1 1
6 3848 1 1 40 CYS O O 11.319 0.571 -2.697 1.00 . A A . 40 CYS O 1 1
6 3849 1 1 40 CYS SG S 6.806 0.401 -4.128 1.00 . A A . 40 CYS SG 1 1
6 3850 1 1 41 PRO C C 11.553 -0.198 0.427 1.00 . A A . 41 PRO C 1 1
6 3851 1 1 41 PRO CA C 11.350 1.273 0.056 1.00 . A A . 41 PRO CA 1 1
6 3852 1 1 41 PRO CB C 10.976 2.142 1.264 1.00 . A A . 41 PRO CB 1 1
6 3853 1 1 41 PRO CD C 9.177 2.182 -0.289 1.00 . A A . 41 PRO CD 1 1
6 3854 1 1 41 PRO CG C 9.452 2.151 1.209 1.00 . A A . 41 PRO CG 1 1
6 3855 1 1 41 PRO HA H 12.308 1.631 -0.318 1.00 . A A . 41 PRO HA 1 1
6 3856 1 1 41 PRO HB2 H 11.353 1.777 2.222 1.00 . A A . 41 PRO HB2 1 1
6 3857 1 1 41 PRO HB3 H 11.339 3.159 1.099 1.00 . A A . 41 PRO HB3 1 1
6 3858 1 1 41 PRO HD2 H 8.203 1.745 -0.515 1.00 . A A . 41 PRO HD2 1 1
6 3859 1 1 41 PRO HD3 H 9.212 3.205 -0.652 1.00 . A A . 41 PRO HD3 1 1
6 3860 1 1 41 PRO HG2 H 9.069 1.227 1.642 1.00 . A A . 41 PRO HG2 1 1
6 3861 1 1 41 PRO HG3 H 9.030 3.013 1.718 1.00 . A A . 41 PRO HG3 1 1
6 3862 1 1 41 PRO N N 10.276 1.471 -0.911 1.00 . A A . 41 PRO N 1 1
6 3863 1 1 41 PRO O O 10.811 -1.094 0.032 1.00 . A A . 41 PRO O 1 1
6 3864 1 1 42 SER C C 11.747 -2.049 2.845 1.00 . A A . 42 SER C 1 1
6 3865 1 1 42 SER CA C 12.900 -1.643 1.926 1.00 . A A . 42 SER CA 1 1
6 3866 1 1 42 SER CB C 14.137 -1.422 2.798 1.00 . A A . 42 SER CB 1 1
6 3867 1 1 42 SER H H 13.126 0.410 1.486 1.00 . A A . 42 SER H 1 1
6 3868 1 1 42 SER HA H 13.101 -2.433 1.199 1.00 . A A . 42 SER HA 1 1
6 3869 1 1 42 SER HB2 H 13.943 -0.582 3.469 1.00 . A A . 42 SER HB2 1 1
6 3870 1 1 42 SER HB3 H 14.301 -2.322 3.393 1.00 . A A . 42 SER HB3 1 1
6 3871 1 1 42 SER HG H 16.034 -1.047 2.611 1.00 . A A . 42 SER HG 1 1
6 3872 1 1 42 SER N N 12.601 -0.406 1.222 1.00 . A A . 42 SER N 1 1
6 3873 1 1 42 SER O O 11.480 -3.241 2.999 1.00 . A A . 42 SER O 1 1
6 3874 1 1 42 SER OG O 15.287 -1.162 2.019 1.00 . A A . 42 SER OG 1 1
6 3875 1 1 43 SER C C 8.757 -1.796 3.750 1.00 . A A . 43 SER C 1 1
6 3876 1 1 43 SER CA C 10.026 -1.283 4.429 1.00 . A A . 43 SER CA 1 1
6 3877 1 1 43 SER CB C 9.793 0.008 5.195 1.00 . A A . 43 SER CB 1 1
6 3878 1 1 43 SER H H 11.225 -0.085 3.206 1.00 . A A . 43 SER H 1 1
6 3879 1 1 43 SER HA H 10.337 -2.005 5.155 1.00 . A A . 43 SER HA 1 1
6 3880 1 1 43 SER HB2 H 9.565 0.754 4.459 1.00 . A A . 43 SER HB2 1 1
6 3881 1 1 43 SER HB3 H 8.947 -0.108 5.855 1.00 . A A . 43 SER HB3 1 1
6 3882 1 1 43 SER HG H 10.731 1.232 6.382 1.00 . A A . 43 SER HG 1 1
6 3883 1 1 43 SER N N 11.096 -1.058 3.476 1.00 . A A . 43 SER N 1 1
6 3884 1 1 43 SER O O 7.959 -2.501 4.365 1.00 . A A . 43 SER O 1 1
6 3885 1 1 43 SER OG O 10.926 0.401 5.943 1.00 . A A . 43 SER OG 1 1
6 3886 1 1 44 HIS C C 7.900 -1.980 0.228 1.00 . A A . 44 HIS C 1 1
6 3887 1 1 44 HIS CA C 7.418 -1.721 1.665 1.00 . A A . 44 HIS CA 1 1
6 3888 1 1 44 HIS CB C 6.417 -0.550 1.735 1.00 . A A . 44 HIS CB 1 1
6 3889 1 1 44 HIS CD2 C 4.521 -0.849 3.489 1.00 . A A . 44 HIS CD2 1 1
6 3890 1 1 44 HIS CE1 C 5.562 -0.062 5.239 1.00 . A A . 44 HIS CE1 1 1
6 3891 1 1 44 HIS CG C 5.760 -0.423 3.089 1.00 . A A . 44 HIS CG 1 1
6 3892 1 1 44 HIS H H 9.358 -0.897 2.071 1.00 . A A . 44 HIS H 1 1
6 3893 1 1 44 HIS HA H 6.876 -2.572 2.079 1.00 . A A . 44 HIS HA 1 1
6 3894 1 1 44 HIS HB2 H 6.915 0.387 1.488 1.00 . A A . 44 HIS HB2 1 1
6 3895 1 1 44 HIS HB3 H 5.633 -0.714 0.993 1.00 . A A . 44 HIS HB3 1 1
6 3896 1 1 44 HIS HD1 H 7.325 0.500 4.236 1.00 . A A . 44 HIS HD1 1 1
6 3897 1 1 44 HIS HD2 H 3.799 -1.342 2.865 1.00 . A A . 44 HIS HD2 1 1
6 3898 1 1 44 HIS HE1 H 5.784 0.229 6.254 1.00 . A A . 44 HIS HE1 1 1
6 3899 1 1 44 HIS HE2 H 3.629 -0.897 5.431 1.00 . A A . 44 HIS HE2 1 1
6 3900 1 1 44 HIS N N 8.589 -1.422 2.478 1.00 . A A . 44 HIS N 1 1
6 3901 1 1 44 HIS ND1 N 6.399 0.099 4.203 1.00 . A A . 44 HIS ND1 1 1
6 3902 1 1 44 HIS NE2 N 4.417 -0.646 4.850 1.00 . A A . 44 HIS NE2 1 1
6 3903 1 1 44 HIS O O 8.091 -1.010 -0.497 1.00 . A A . 44 HIS O 1 1
6 3904 1 1 45 PRO C C 7.707 -3.416 -2.713 1.00 . A A . 45 PRO C 1 1
6 3905 1 1 45 PRO CA C 8.692 -3.539 -1.528 1.00 . A A . 45 PRO CA 1 1
6 3906 1 1 45 PRO CB C 9.280 -4.955 -1.433 1.00 . A A . 45 PRO CB 1 1
6 3907 1 1 45 PRO CD C 8.347 -4.393 0.673 1.00 . A A . 45 PRO CD 1 1
6 3908 1 1 45 PRO CG C 8.519 -5.582 -0.267 1.00 . A A . 45 PRO CG 1 1
6 3909 1 1 45 PRO HA H 9.527 -2.861 -1.729 1.00 . A A . 45 PRO HA 1 1
6 3910 1 1 45 PRO HB2 H 9.170 -5.539 -2.347 1.00 . A A . 45 PRO HB2 1 1
6 3911 1 1 45 PRO HB3 H 10.340 -4.899 -1.172 1.00 . A A . 45 PRO HB3 1 1
6 3912 1 1 45 PRO HD2 H 7.527 -4.592 1.349 1.00 . A A . 45 PRO HD2 1 1
6 3913 1 1 45 PRO HD3 H 9.253 -4.251 1.264 1.00 . A A . 45 PRO HD3 1 1
6 3914 1 1 45 PRO HG2 H 7.540 -5.928 -0.608 1.00 . A A . 45 PRO HG2 1 1
6 3915 1 1 45 PRO HG3 H 9.063 -6.408 0.197 1.00 . A A . 45 PRO HG3 1 1
6 3916 1 1 45 PRO N N 8.161 -3.234 -0.193 1.00 . A A . 45 PRO N 1 1
6 3917 1 1 45 PRO O O 8.169 -3.106 -3.811 1.00 . A A . 45 PRO O 1 1
6 3918 1 1 46 SER C C 4.936 -2.564 -4.202 1.00 . A A . 46 SER C 1 1
6 3919 1 1 46 SER CA C 5.493 -3.895 -3.694 1.00 . A A . 46 SER CA 1 1
6 3920 1 1 46 SER CB C 4.370 -4.853 -3.290 1.00 . A A . 46 SER CB 1 1
6 3921 1 1 46 SER H H 5.974 -3.816 -1.648 1.00 . A A . 46 SER H 1 1
6 3922 1 1 46 SER HXT H 5.000 -1.313 -5.695 1.00 . A A . 46 SER HXT 1 1
6 3923 1 1 46 SER HA H 6.031 -4.381 -4.514 1.00 . A A . 46 SER HA 1 1
6 3924 1 1 46 SER HB2 H 4.746 -5.860 -3.240 1.00 . A A . 46 SER HB2 1 1
6 3925 1 1 46 SER HB3 H 3.972 -4.618 -2.302 1.00 . A A . 46 SER HB3 1 1
6 3926 1 1 46 SER HG H 3.723 -5.151 -5.098 1.00 . A A . 46 SER HG 1 1
6 3927 1 1 46 SER N N 6.399 -3.699 -2.562 1.00 . A A . 46 SER N 1 1
6 3928 1 1 46 SER O O 4.078 -1.980 -3.547 1.00 . A A . 46 SER O 1 1
6 3929 1 1 46 SER OXT O 5.403 -2.137 -5.411 1.00 . A A . 46 SER OXT 1 1
6 3930 1 1 46 SER OG O 3.352 -4.851 -4.264 1.00 . A A . 46 SER OG 1 1
7 3931 1 1 1 LYS C C 2.622 6.605 -3.038 1.00 . A A . 1 LYS C 1 1
7 3932 1 1 1 LYS CA C 2.952 7.404 -4.305 1.00 . A A . 1 LYS CA 1 1
7 3933 1 1 1 LYS CB C 4.474 7.584 -4.499 1.00 . A A . 1 LYS CB 1 1
7 3934 1 1 1 LYS CD C 4.931 5.166 -5.210 1.00 . A A . 1 LYS CD 1 1
7 3935 1 1 1 LYS CE C 5.798 4.295 -6.131 1.00 . A A . 1 LYS CE 1 1
7 3936 1 1 1 LYS CG C 5.095 6.654 -5.552 1.00 . A A . 1 LYS CG 1 1
7 3937 1 1 1 LYS H1 H 1.260 8.554 -4.212 1.00 . A A . 1 LYS H1 1 1
7 3938 1 1 1 LYS H2 H 2.579 9.251 -3.510 1.00 . A A . 1 LYS H2 1 1
7 3939 1 1 1 LYS H3 H 2.453 9.195 -5.158 1.00 . A A . 1 LYS H3 1 1
7 3940 1 1 1 LYS HA H 2.558 6.871 -5.164 1.00 . A A . 1 LYS HA 1 1
7 3941 1 1 1 LYS HB2 H 4.701 8.604 -4.809 1.00 . A A . 1 LYS HB2 1 1
7 3942 1 1 1 LYS HB3 H 4.999 7.411 -3.564 1.00 . A A . 1 LYS HB3 1 1
7 3943 1 1 1 LYS HD2 H 5.196 4.987 -4.166 1.00 . A A . 1 LYS HD2 1 1
7 3944 1 1 1 LYS HD3 H 3.889 4.875 -5.341 1.00 . A A . 1 LYS HD3 1 1
7 3945 1 1 1 LYS HE2 H 5.463 3.263 -6.066 1.00 . A A . 1 LYS HE2 1 1
7 3946 1 1 1 LYS HE3 H 5.688 4.620 -7.164 1.00 . A A . 1 LYS HE3 1 1
7 3947 1 1 1 LYS HG2 H 4.648 6.855 -6.526 1.00 . A A . 1 LYS HG2 1 1
7 3948 1 1 1 LYS HG3 H 6.159 6.890 -5.613 1.00 . A A . 1 LYS HG3 1 1
7 3949 1 1 1 LYS HZ1 H 7.749 3.734 -6.376 1.00 . A A . 1 LYS HZ1 1 1
7 3950 1 1 1 LYS HZ2 H 7.575 5.286 -5.859 1.00 . A A . 1 LYS HZ2 1 1
7 3951 1 1 1 LYS HZ3 H 7.344 4.037 -4.810 1.00 . A A . 1 LYS HZ3 1 1
7 3952 1 1 1 LYS N N 2.257 8.705 -4.295 1.00 . A A . 1 LYS N 1 1
7 3953 1 1 1 LYS NZ N 7.225 4.343 -5.766 1.00 . A A . 1 LYS NZ 1 1
7 3954 1 1 1 LYS O O 2.728 7.148 -1.943 1.00 . A A . 1 LYS O 1 1
7 3955 1 1 2 SER C C 2.388 3.030 -2.418 1.00 . A A . 2 SER C 1 1
7 3956 1 1 2 SER CA C 1.785 4.410 -2.145 1.00 . A A . 2 SER CA 1 1
7 3957 1 1 2 SER CB C 0.249 4.363 -2.070 1.00 . A A . 2 SER CB 1 1
7 3958 1 1 2 SER H H 2.209 4.966 -4.135 1.00 . A A . 2 SER H 1 1
7 3959 1 1 2 SER HA H 2.148 4.724 -1.165 1.00 . A A . 2 SER HA 1 1
7 3960 1 1 2 SER HB2 H -0.060 3.670 -1.284 1.00 . A A . 2 SER HB2 1 1
7 3961 1 1 2 SER HB3 H -0.142 5.350 -1.832 1.00 . A A . 2 SER HB3 1 1
7 3962 1 1 2 SER HG H -0.080 4.538 -3.978 1.00 . A A . 2 SER HG 1 1
7 3963 1 1 2 SER N N 2.219 5.334 -3.196 1.00 . A A . 2 SER N 1 1
7 3964 1 1 2 SER O O 2.328 2.537 -3.545 1.00 . A A . 2 SER O 1 1
7 3965 1 1 2 SER OG O -0.322 3.922 -3.284 1.00 . A A . 2 SER OG 1 1
7 3966 1 1 3 CYS C C 3.382 0.232 -0.399 1.00 . A A . 3 CYS C 1 1
7 3967 1 1 3 CYS CA C 3.807 1.224 -1.482 1.00 . A A . 3 CYS CA 1 1
7 3968 1 1 3 CYS CB C 5.276 1.617 -1.349 1.00 . A A . 3 CYS CB 1 1
7 3969 1 1 3 CYS H H 3.055 2.917 -0.501 1.00 . A A . 3 CYS H 1 1
7 3970 1 1 3 CYS HA H 3.693 0.774 -2.469 1.00 . A A . 3 CYS HA 1 1
7 3971 1 1 3 CYS HB2 H 5.430 2.176 -0.425 1.00 . A A . 3 CYS HB2 1 1
7 3972 1 1 3 CYS HB3 H 5.898 0.724 -1.316 1.00 . A A . 3 CYS HB3 1 1
7 3973 1 1 3 CYS N N 3.006 2.436 -1.388 1.00 . A A . 3 CYS N 1 1
7 3974 1 1 3 CYS O O 3.102 0.631 0.730 1.00 . A A . 3 CYS O 1 1
7 3975 1 1 3 CYS SG S 5.826 2.645 -2.731 1.00 . A A . 3 CYS SG 1 1
7 3976 1 1 4 CYS C C 3.899 -3.070 0.495 1.00 . A A . 4 CYS C 1 1
7 3977 1 1 4 CYS CA C 2.797 -2.125 0.081 1.00 . A A . 4 CYS CA 1 1
7 3978 1 1 4 CYS CB C 1.717 -2.841 -0.714 1.00 . A A . 4 CYS CB 1 1
7 3979 1 1 4 CYS H H 3.573 -1.375 -1.669 1.00 . A A . 4 CYS H 1 1
7 3980 1 1 4 CYS HA H 2.398 -1.762 1.009 1.00 . A A . 4 CYS HA 1 1
7 3981 1 1 4 CYS HB2 H 2.130 -3.108 -1.688 1.00 . A A . 4 CYS HB2 1 1
7 3982 1 1 4 CYS HB3 H 1.486 -3.773 -0.225 1.00 . A A . 4 CYS HB3 1 1
7 3983 1 1 4 CYS N N 3.315 -1.059 -0.746 1.00 . A A . 4 CYS N 1 1
7 3984 1 1 4 CYS O O 4.879 -3.236 -0.223 1.00 . A A . 4 CYS O 1 1
7 3985 1 1 4 CYS SG S 0.178 -1.886 -0.887 1.00 . A A . 4 CYS SG 1 1
7 3986 1 1 5 ARG C C 4.811 -5.952 1.579 1.00 . A A . 5 ARG C 1 1
7 3987 1 1 5 ARG CA C 4.756 -4.560 2.200 1.00 . A A . 5 ARG CA 1 1
7 3988 1 1 5 ARG CB C 4.843 -4.533 3.710 1.00 . A A . 5 ARG CB 1 1
7 3989 1 1 5 ARG CD C 3.890 -4.810 5.911 1.00 . A A . 5 ARG CD 1 1
7 3990 1 1 5 ARG CG C 3.647 -5.137 4.435 1.00 . A A . 5 ARG CG 1 1
7 3991 1 1 5 ARG CZ C 2.911 -5.478 8.121 1.00 . A A . 5 ARG CZ 1 1
7 3992 1 1 5 ARG H H 2.927 -3.492 2.238 1.00 . A A . 5 ARG H 1 1
7 3993 1 1 5 ARG HA H 5.650 -4.068 1.896 1.00 . A A . 5 ARG HA 1 1
7 3994 1 1 5 ARG HB2 H 5.747 -5.073 3.997 1.00 . A A . 5 ARG HB2 1 1
7 3995 1 1 5 ARG HB3 H 4.956 -3.495 4.004 1.00 . A A . 5 ARG HB3 1 1
7 3996 1 1 5 ARG HD2 H 4.903 -5.127 6.173 1.00 . A A . 5 ARG HD2 1 1
7 3997 1 1 5 ARG HD3 H 3.835 -3.722 6.026 1.00 . A A . 5 ARG HD3 1 1
7 3998 1 1 5 ARG HE H 2.166 -5.968 6.293 1.00 . A A . 5 ARG HE 1 1
7 3999 1 1 5 ARG HG2 H 2.710 -4.692 4.094 1.00 . A A . 5 ARG HG2 1 1
7 4000 1 1 5 ARG HG3 H 3.616 -6.216 4.264 1.00 . A A . 5 ARG HG3 1 1
7 4001 1 1 5 ARG HH11 H 4.575 -4.306 8.319 1.00 . A A . 5 ARG HH11 1 1
7 4002 1 1 5 ARG HH12 H 3.838 -4.827 9.819 1.00 . A A . 5 ARG HH12 1 1
7 4003 1 1 5 ARG HH21 H 1.231 -6.628 8.281 1.00 . A A . 5 ARG HH21 1 1
7 4004 1 1 5 ARG HH22 H 1.957 -6.143 9.799 1.00 . A A . 5 ARG HH22 1 1
7 4005 1 1 5 ARG N N 3.735 -3.686 1.672 1.00 . A A . 5 ARG N 1 1
7 4006 1 1 5 ARG NE N 2.908 -5.478 6.774 1.00 . A A . 5 ARG NE 1 1
7 4007 1 1 5 ARG NH1 N 3.855 -4.817 8.810 1.00 . A A . 5 ARG NH1 1 1
7 4008 1 1 5 ARG NH2 N 1.958 -6.142 8.788 1.00 . A A . 5 ARG NH2 1 1
7 4009 1 1 5 ARG O O 5.729 -6.719 1.865 1.00 . A A . 5 ARG O 1 1
7 4010 1 1 6 ASN C C 2.964 -7.014 -1.428 1.00 . A A . 6 ASN C 1 1
7 4011 1 1 6 ASN CA C 4.001 -7.239 -0.346 1.00 . A A . 6 ASN CA 1 1
7 4012 1 1 6 ASN CB C 4.121 -8.686 0.204 1.00 . A A . 6 ASN CB 1 1
7 4013 1 1 6 ASN CG C 3.532 -8.940 1.599 1.00 . A A . 6 ASN CG 1 1
7 4014 1 1 6 ASN H H 3.165 -5.557 0.441 1.00 . A A . 6 ASN H 1 1
7 4015 1 1 6 ASN HA H 4.883 -6.954 -0.887 1.00 . A A . 6 ASN HA 1 1
7 4016 1 1 6 ASN HB2 H 3.674 -9.395 -0.492 1.00 . A A . 6 ASN HB2 1 1
7 4017 1 1 6 ASN HB3 H 5.189 -8.919 0.258 1.00 . A A . 6 ASN HB3 1 1
7 4018 1 1 6 ASN HD21 H 1.828 -7.931 1.156 1.00 . A A . 6 ASN HD21 1 1
7 4019 1 1 6 ASN HD22 H 1.909 -8.592 2.774 1.00 . A A . 6 ASN HD22 1 1
7 4020 1 1 6 ASN N N 3.883 -6.226 0.661 1.00 . A A . 6 ASN N 1 1
7 4021 1 1 6 ASN ND2 N 2.322 -8.452 1.864 1.00 . A A . 6 ASN ND2 1 1
7 4022 1 1 6 ASN O O 2.073 -6.183 -1.320 1.00 . A A . 6 ASN O 1 1
7 4023 1 1 6 ASN OD1 O 4.172 -9.570 2.437 1.00 . A A . 6 ASN OD1 1 1
7 4024 1 1 7 THR C C 0.925 -8.443 -3.238 1.00 . A A . 7 THR C 1 1
7 4025 1 1 7 THR CA C 2.261 -7.807 -3.660 1.00 . A A . 7 THR CA 1 1
7 4026 1 1 7 THR CB C 2.955 -8.556 -4.780 1.00 . A A . 7 THR CB 1 1
7 4027 1 1 7 THR CG2 C 1.990 -8.692 -5.951 1.00 . A A . 7 THR CG2 1 1
7 4028 1 1 7 THR H H 3.926 -8.373 -2.457 1.00 . A A . 7 THR H 1 1
7 4029 1 1 7 THR HA H 2.098 -6.830 -4.090 1.00 . A A . 7 THR HA 1 1
7 4030 1 1 7 THR HB H 3.235 -9.511 -4.375 1.00 . A A . 7 THR HB 1 1
7 4031 1 1 7 THR HG1 H 3.884 -6.990 -5.484 1.00 . A A . 7 THR HG1 1 1
7 4032 1 1 7 THR HG21 H 1.182 -9.368 -5.671 1.00 . A A . 7 THR HG21 1 1
7 4033 1 1 7 THR HG22 H 1.578 -7.706 -6.177 1.00 . A A . 7 THR HG22 1 1
7 4034 1 1 7 THR HG23 H 2.522 -9.084 -6.808 1.00 . A A . 7 THR HG23 1 1
7 4035 1 1 7 THR N N 3.161 -7.727 -2.525 1.00 . A A . 7 THR N 1 1
7 4036 1 1 7 THR O O -0.119 -8.153 -3.812 1.00 . A A . 7 THR O 1 1
7 4037 1 1 7 THR OG1 O 4.125 -7.876 -5.201 1.00 . A A . 7 THR OG1 1 1
7 4038 1 1 8 LEU C C -0.909 -8.498 -0.810 1.00 . A A . 8 LEU C 1 1
7 4039 1 1 8 LEU CA C -0.153 -9.694 -1.366 1.00 . A A . 8 LEU CA 1 1
7 4040 1 1 8 LEU CB C 0.438 -10.460 -0.169 1.00 . A A . 8 LEU CB 1 1
7 4041 1 1 8 LEU CD1 C 0.382 -12.348 1.467 1.00 . A A . 8 LEU CD1 1 1
7 4042 1 1 8 LEU CD2 C -1.779 -11.327 0.699 1.00 . A A . 8 LEU CD2 1 1
7 4043 1 1 8 LEU CG C -0.349 -11.703 0.279 1.00 . A A . 8 LEU CG 1 1
7 4044 1 1 8 LEU H H 1.871 -9.445 -1.790 1.00 . A A . 8 LEU H 1 1
7 4045 1 1 8 LEU HA H -0.829 -10.277 -1.978 1.00 . A A . 8 LEU HA 1 1
7 4046 1 1 8 LEU HB2 H 1.471 -10.679 -0.391 1.00 . A A . 8 LEU HB2 1 1
7 4047 1 1 8 LEU HB3 H 0.539 -9.804 0.688 1.00 . A A . 8 LEU HB3 1 1
7 4048 1 1 8 LEU HD11 H 1.397 -12.619 1.173 1.00 . A A . 8 LEU HD11 1 1
7 4049 1 1 8 LEU HD12 H 0.432 -11.645 2.304 1.00 . A A . 8 LEU HD12 1 1
7 4050 1 1 8 LEU HD13 H -0.148 -13.244 1.788 1.00 . A A . 8 LEU HD13 1 1
7 4051 1 1 8 LEU HD21 H -2.285 -12.195 1.119 1.00 . A A . 8 LEU HD21 1 1
7 4052 1 1 8 LEU HD22 H -1.756 -10.536 1.452 1.00 . A A . 8 LEU HD22 1 1
7 4053 1 1 8 LEU HD23 H -2.345 -10.979 -0.165 1.00 . A A . 8 LEU HD23 1 1
7 4054 1 1 8 LEU HG H -0.391 -12.425 -0.540 1.00 . A A . 8 LEU HG 1 1
7 4055 1 1 8 LEU N N 0.964 -9.270 -2.191 1.00 . A A . 8 LEU N 1 1
7 4056 1 1 8 LEU O O -2.136 -8.428 -0.852 1.00 . A A . 8 LEU O 1 1
7 4057 1 1 9 ALA C C -1.234 -5.383 -0.409 1.00 . A A . 9 ALA C 1 1
7 4058 1 1 9 ALA CA C -0.678 -6.454 0.517 1.00 . A A . 9 ALA CA 1 1
7 4059 1 1 9 ALA CB C 0.347 -5.843 1.443 1.00 . A A . 9 ALA CB 1 1
7 4060 1 1 9 ALA H H 0.881 -7.762 -0.372 1.00 . A A . 9 ALA H 1 1
7 4061 1 1 9 ALA HA H -1.483 -6.811 1.150 1.00 . A A . 9 ALA HA 1 1
7 4062 1 1 9 ALA HB1 H -0.049 -4.898 1.809 1.00 . A A . 9 ALA HB1 1 1
7 4063 1 1 9 ALA HB2 H 0.516 -6.532 2.262 1.00 . A A . 9 ALA HB2 1 1
7 4064 1 1 9 ALA HB3 H 1.261 -5.662 0.892 1.00 . A A . 9 ALA HB3 1 1
7 4065 1 1 9 ALA N N -0.127 -7.597 -0.221 1.00 . A A . 9 ALA N 1 1
7 4066 1 1 9 ALA O O -2.236 -4.749 -0.129 1.00 . A A . 9 ALA O 1 1
7 4067 1 1 10 ARG C C -2.212 -5.174 -3.331 1.00 . A A . 10 ARG C 1 1
7 4068 1 1 10 ARG CA C -0.921 -4.592 -2.759 1.00 . A A . 10 ARG CA 1 1
7 4069 1 1 10 ARG CB C 0.302 -4.808 -3.646 1.00 . A A . 10 ARG CB 1 1
7 4070 1 1 10 ARG CD C -0.332 -3.047 -5.246 1.00 . A A . 10 ARG CD 1 1
7 4071 1 1 10 ARG CG C 0.215 -4.448 -5.114 1.00 . A A . 10 ARG CG 1 1
7 4072 1 1 10 ARG CZ C 0.066 -0.727 -4.401 1.00 . A A . 10 ARG CZ 1 1
7 4073 1 1 10 ARG H H 0.343 -5.680 -1.552 1.00 . A A . 10 ARG H 1 1
7 4074 1 1 10 ARG HA H -1.085 -3.550 -2.596 1.00 . A A . 10 ARG HA 1 1
7 4075 1 1 10 ARG HB2 H 1.148 -4.292 -3.200 1.00 . A A . 10 ARG HB2 1 1
7 4076 1 1 10 ARG HB3 H 0.479 -5.860 -3.611 1.00 . A A . 10 ARG HB3 1 1
7 4077 1 1 10 ARG HD2 H -0.295 -2.857 -6.308 1.00 . A A . 10 ARG HD2 1 1
7 4078 1 1 10 ARG HD3 H -1.345 -3.108 -4.868 1.00 . A A . 10 ARG HD3 1 1
7 4079 1 1 10 ARG HE H 1.140 -2.339 -3.873 1.00 . A A . 10 ARG HE 1 1
7 4080 1 1 10 ARG HG2 H 1.200 -4.516 -5.581 1.00 . A A . 10 ARG HG2 1 1
7 4081 1 1 10 ARG HG3 H -0.454 -5.146 -5.620 1.00 . A A . 10 ARG HG3 1 1
7 4082 1 1 10 ARG HH11 H -1.525 -0.835 -5.683 1.00 . A A . 10 ARG HH11 1 1
7 4083 1 1 10 ARG HH12 H -1.209 0.749 -5.018 1.00 . A A . 10 ARG HH12 1 1
7 4084 1 1 10 ARG HH21 H 1.554 -0.289 -3.070 1.00 . A A . 10 ARG HH21 1 1
7 4085 1 1 10 ARG HH22 H 0.557 1.064 -3.547 1.00 . A A . 10 ARG HH22 1 1
7 4086 1 1 10 ARG N N -0.537 -5.199 -1.514 1.00 . A A . 10 ARG N 1 1
7 4087 1 1 10 ARG NE N 0.399 -2.025 -4.478 1.00 . A A . 10 ARG NE 1 1
7 4088 1 1 10 ARG NH1 N -0.970 -0.231 -5.093 1.00 . A A . 10 ARG NH1 1 1
7 4089 1 1 10 ARG NH2 N 0.781 0.081 -3.605 1.00 . A A . 10 ARG NH2 1 1
7 4090 1 1 10 ARG O O -3.066 -4.430 -3.798 1.00 . A A . 10 ARG O 1 1
7 4091 1 1 11 ASN C C -4.780 -6.824 -2.819 1.00 . A A . 11 ASN C 1 1
7 4092 1 1 11 ASN CA C -3.597 -7.162 -3.747 1.00 . A A . 11 ASN CA 1 1
7 4093 1 1 11 ASN CB C -3.387 -8.677 -3.956 1.00 . A A . 11 ASN CB 1 1
7 4094 1 1 11 ASN CG C -2.487 -9.031 -5.146 1.00 . A A . 11 ASN CG 1 1
7 4095 1 1 11 ASN H H -1.623 -7.003 -2.821 1.00 . A A . 11 ASN H 1 1
7 4096 1 1 11 ASN HA H -3.850 -6.752 -4.728 1.00 . A A . 11 ASN HA 1 1
7 4097 1 1 11 ASN HB2 H -2.970 -9.128 -3.057 1.00 . A A . 11 ASN HB2 1 1
7 4098 1 1 11 ASN HB3 H -4.356 -9.142 -4.149 1.00 . A A . 11 ASN HB3 1 1
7 4099 1 1 11 ASN HD21 H -2.301 -10.962 -4.504 1.00 . A A . 11 ASN HD21 1 1
7 4100 1 1 11 ASN HD22 H -1.448 -10.569 -5.983 1.00 . A A . 11 ASN HD22 1 1
7 4101 1 1 11 ASN N N -2.370 -6.498 -3.283 1.00 . A A . 11 ASN N 1 1
7 4102 1 1 11 ASN ND2 N -2.044 -10.291 -5.216 1.00 . A A . 11 ASN ND2 1 1
7 4103 1 1 11 ASN O O -5.823 -6.389 -3.300 1.00 . A A . 11 ASN O 1 1
7 4104 1 1 11 ASN OD1 O -2.182 -8.189 -5.990 1.00 . A A . 11 ASN OD1 1 1
7 4105 1 1 12 CYS C C -5.760 -4.980 -0.549 1.00 . A A . 12 CYS C 1 1
7 4106 1 1 12 CYS CA C -5.433 -6.464 -0.412 1.00 . A A . 12 CYS CA 1 1
7 4107 1 1 12 CYS CB C -4.773 -6.786 0.944 1.00 . A A . 12 CYS CB 1 1
7 4108 1 1 12 CYS H H -3.749 -7.407 -1.206 1.00 . A A . 12 CYS H 1 1
7 4109 1 1 12 CYS HA H -6.371 -6.989 -0.466 1.00 . A A . 12 CYS HA 1 1
7 4110 1 1 12 CYS HB2 H -4.774 -7.869 1.075 1.00 . A A . 12 CYS HB2 1 1
7 4111 1 1 12 CYS HB3 H -3.735 -6.464 0.923 1.00 . A A . 12 CYS HB3 1 1
7 4112 1 1 12 CYS N N -4.595 -6.968 -1.498 1.00 . A A . 12 CYS N 1 1
7 4113 1 1 12 CYS O O -6.880 -4.575 -0.264 1.00 . A A . 12 CYS O 1 1
7 4114 1 1 12 CYS SG S -5.495 -6.066 2.457 1.00 . A A . 12 CYS SG 1 1
7 4115 1 1 13 TYR C C -5.713 -2.340 -2.313 1.00 . A A . 13 TYR C 1 1
7 4116 1 1 13 TYR CA C -4.893 -2.712 -1.075 1.00 . A A . 13 TYR CA 1 1
7 4117 1 1 13 TYR CB C -3.496 -2.077 -1.101 1.00 . A A . 13 TYR CB 1 1
7 4118 1 1 13 TYR CD1 C -3.460 -0.144 -2.758 1.00 . A A . 13 TYR CD1 1 1
7 4119 1 1 13 TYR CD2 C -3.370 0.354 -0.372 1.00 . A A . 13 TYR CD2 1 1
7 4120 1 1 13 TYR CE1 C -3.438 1.236 -3.047 1.00 . A A . 13 TYR CE1 1 1
7 4121 1 1 13 TYR CE2 C -3.349 1.735 -0.659 1.00 . A A . 13 TYR CE2 1 1
7 4122 1 1 13 TYR CG C -3.440 -0.590 -1.415 1.00 . A A . 13 TYR CG 1 1
7 4123 1 1 13 TYR CZ C -3.389 2.177 -1.997 1.00 . A A . 13 TYR CZ 1 1
7 4124 1 1 13 TYR H H -3.858 -4.607 -0.930 1.00 . A A . 13 TYR H 1 1
7 4125 1 1 13 TYR HA H -5.447 -2.316 -0.223 1.00 . A A . 13 TYR HA 1 1
7 4126 1 1 13 TYR HB2 H -3.035 -2.258 -0.130 1.00 . A A . 13 TYR HB2 1 1
7 4127 1 1 13 TYR HB3 H -2.901 -2.589 -1.852 1.00 . A A . 13 TYR HB3 1 1
7 4128 1 1 13 TYR HD1 H -3.506 -0.854 -3.569 1.00 . A A . 13 TYR HD1 1 1
7 4129 1 1 13 TYR HD2 H -3.346 0.019 0.653 1.00 . A A . 13 TYR HD2 1 1
7 4130 1 1 13 TYR HE1 H -3.485 1.564 -4.076 1.00 . A A . 13 TYR HE1 1 1
7 4131 1 1 13 TYR HE2 H -3.315 2.447 0.152 1.00 . A A . 13 TYR HE2 1 1
7 4132 1 1 13 TYR HH H -3.389 3.718 -3.206 1.00 . A A . 13 TYR HH 1 1
7 4133 1 1 13 TYR N N -4.771 -4.165 -0.907 1.00 . A A . 13 TYR N 1 1
7 4134 1 1 13 TYR O O -6.615 -1.513 -2.229 1.00 . A A . 13 TYR O 1 1
7 4135 1 1 13 TYR OH O -3.379 3.515 -2.268 1.00 . A A . 13 TYR OH 1 1
7 4136 1 1 14 ASN C C -7.576 -3.371 -4.504 1.00 . A A . 14 ASN C 1 1
7 4137 1 1 14 ASN CA C -6.150 -2.857 -4.704 1.00 . A A . 14 ASN CA 1 1
7 4138 1 1 14 ASN CB C -5.442 -3.628 -5.834 1.00 . A A . 14 ASN CB 1 1
7 4139 1 1 14 ASN CG C -4.070 -3.062 -6.225 1.00 . A A . 14 ASN CG 1 1
7 4140 1 1 14 ASN H H -4.743 -3.715 -3.380 1.00 . A A . 14 ASN H 1 1
7 4141 1 1 14 ASN HA H -6.216 -1.806 -4.970 1.00 . A A . 14 ASN HA 1 1
7 4142 1 1 14 ASN HB2 H -5.338 -4.674 -5.542 1.00 . A A . 14 ASN HB2 1 1
7 4143 1 1 14 ASN HB3 H -6.069 -3.592 -6.727 1.00 . A A . 14 ASN HB3 1 1
7 4144 1 1 14 ASN HD21 H -3.457 -4.877 -6.919 1.00 . A A . 14 ASN HD21 1 1
7 4145 1 1 14 ASN HD22 H -2.284 -3.586 -7.049 1.00 . A A . 14 ASN HD22 1 1
7 4146 1 1 14 ASN N N -5.401 -2.959 -3.455 1.00 . A A . 14 ASN N 1 1
7 4147 1 1 14 ASN ND2 N -3.204 -3.910 -6.786 1.00 . A A . 14 ASN ND2 1 1
7 4148 1 1 14 ASN O O -8.508 -2.864 -5.123 1.00 . A A . 14 ASN O 1 1
7 4149 1 1 14 ASN OD1 O -3.785 -1.883 -6.016 1.00 . A A . 14 ASN OD1 1 1
7 4150 1 1 15 ALA C C -9.676 -3.875 -2.227 1.00 . A A . 15 ALA C 1 1
7 4151 1 1 15 ALA CA C -8.980 -4.876 -3.133 1.00 . A A . 15 ALA CA 1 1
7 4152 1 1 15 ALA CB C -8.810 -6.213 -2.413 1.00 . A A . 15 ALA CB 1 1
7 4153 1 1 15 ALA H H -6.876 -4.692 -3.175 1.00 . A A . 15 ALA H 1 1
7 4154 1 1 15 ALA HA H -9.608 -5.059 -4.003 1.00 . A A . 15 ALA HA 1 1
7 4155 1 1 15 ALA HB1 H -8.202 -6.098 -1.524 1.00 . A A . 15 ALA HB1 1 1
7 4156 1 1 15 ALA HB2 H -9.793 -6.573 -2.110 1.00 . A A . 15 ALA HB2 1 1
7 4157 1 1 15 ALA HB3 H -8.350 -6.938 -3.083 1.00 . A A . 15 ALA HB3 1 1
7 4158 1 1 15 ALA N N -7.719 -4.357 -3.611 1.00 . A A . 15 ALA N 1 1
7 4159 1 1 15 ALA O O -10.838 -3.616 -2.477 1.00 . A A . 15 ALA O 1 1
7 4160 1 1 16 CYS C C -10.069 -1.045 -1.109 1.00 . A A . 16 CYS C 1 1
7 4161 1 1 16 CYS CA C -9.716 -2.330 -0.333 1.00 . A A . 16 CYS CA 1 1
7 4162 1 1 16 CYS CB C -8.858 -2.103 0.920 1.00 . A A . 16 CYS CB 1 1
7 4163 1 1 16 CYS H H -8.042 -3.396 -1.042 1.00 . A A . 16 CYS H 1 1
7 4164 1 1 16 CYS HA H -10.657 -2.775 0.003 1.00 . A A . 16 CYS HA 1 1
7 4165 1 1 16 CYS HB2 H -9.054 -2.911 1.626 1.00 . A A . 16 CYS HB2 1 1
7 4166 1 1 16 CYS HB3 H -7.798 -2.150 0.669 1.00 . A A . 16 CYS HB3 1 1
7 4167 1 1 16 CYS N N -9.042 -3.292 -1.197 1.00 . A A . 16 CYS N 1 1
7 4168 1 1 16 CYS O O -10.963 -0.304 -0.705 1.00 . A A . 16 CYS O 1 1
7 4169 1 1 16 CYS SG S -9.115 -0.534 1.772 1.00 . A A . 16 CYS SG 1 1
7 4170 1 1 17 ARG C C -10.765 -0.217 -4.202 1.00 . A A . 17 ARG C 1 1
7 4171 1 1 17 ARG CA C -9.692 0.250 -3.190 1.00 . A A . 17 ARG CA 1 1
7 4172 1 1 17 ARG CB C -8.366 0.662 -3.849 1.00 . A A . 17 ARG CB 1 1
7 4173 1 1 17 ARG CD C -7.619 2.894 -2.795 1.00 . A A . 17 ARG CD 1 1
7 4174 1 1 17 ARG CG C -7.345 1.391 -2.955 1.00 . A A . 17 ARG CG 1 1
7 4175 1 1 17 ARG CZ C -9.665 4.227 -2.166 1.00 . A A . 17 ARG CZ 1 1
7 4176 1 1 17 ARG H H -8.661 -1.428 -2.521 1.00 . A A . 17 ARG H 1 1
7 4177 1 1 17 ARG HA H -10.114 1.111 -2.671 1.00 . A A . 17 ARG HA 1 1
7 4178 1 1 17 ARG HB2 H -7.895 -0.229 -4.249 1.00 . A A . 17 ARG HB2 1 1
7 4179 1 1 17 ARG HB3 H -8.565 1.320 -4.667 1.00 . A A . 17 ARG HB3 1 1
7 4180 1 1 17 ARG HD2 H -6.788 3.332 -2.245 1.00 . A A . 17 ARG HD2 1 1
7 4181 1 1 17 ARG HD3 H -7.652 3.349 -3.786 1.00 . A A . 17 ARG HD3 1 1
7 4182 1 1 17 ARG HE H -9.172 2.405 -1.453 1.00 . A A . 17 ARG HE 1 1
7 4183 1 1 17 ARG HG2 H -7.271 0.914 -1.982 1.00 . A A . 17 ARG HG2 1 1
7 4184 1 1 17 ARG HG3 H -6.371 1.301 -3.439 1.00 . A A . 17 ARG HG3 1 1
7 4185 1 1 17 ARG HH11 H -8.532 5.227 -3.548 1.00 . A A . 17 ARG HH11 1 1
7 4186 1 1 17 ARG HH12 H -10.007 6.028 -3.066 1.00 . A A . 17 ARG HH12 1 1
7 4187 1 1 17 ARG HH21 H -11.015 3.521 -0.807 1.00 . A A . 17 ARG HH21 1 1
7 4188 1 1 17 ARG HH22 H -11.405 5.075 -1.511 1.00 . A A . 17 ARG HH22 1 1
7 4189 1 1 17 ARG N N -9.387 -0.792 -2.231 1.00 . A A . 17 ARG N 1 1
7 4190 1 1 17 ARG NE N -8.861 3.154 -2.051 1.00 . A A . 17 ARG NE 1 1
7 4191 1 1 17 ARG NH1 N -9.377 5.243 -2.995 1.00 . A A . 17 ARG NH1 1 1
7 4192 1 1 17 ARG NH2 N -10.787 4.278 -1.435 1.00 . A A . 17 ARG NH2 1 1
7 4193 1 1 17 ARG O O -11.473 0.628 -4.750 1.00 . A A . 17 ARG O 1 1
7 4194 1 1 18 PHE C C -13.353 -1.819 -4.091 1.00 . A A . 18 PHE C 1 1
7 4195 1 1 18 PHE CA C -12.157 -2.128 -4.993 1.00 . A A . 18 PHE CA 1 1
7 4196 1 1 18 PHE CB C -12.042 -3.658 -5.167 1.00 . A A . 18 PHE CB 1 1
7 4197 1 1 18 PHE CD1 C -14.314 -4.597 -5.811 1.00 . A A . 18 PHE CD1 1 1
7 4198 1 1 18 PHE CD2 C -12.589 -4.404 -7.538 1.00 . A A . 18 PHE CD2 1 1
7 4199 1 1 18 PHE CE1 C -15.210 -5.123 -6.762 1.00 . A A . 18 PHE CE1 1 1
7 4200 1 1 18 PHE CE2 C -13.487 -4.934 -8.490 1.00 . A A . 18 PHE CE2 1 1
7 4201 1 1 18 PHE CG C -12.997 -4.242 -6.194 1.00 . A A . 18 PHE CG 1 1
7 4202 1 1 18 PHE CZ C -14.796 -5.290 -8.103 1.00 . A A . 18 PHE CZ 1 1
7 4203 1 1 18 PHE H H -10.316 -2.188 -3.944 1.00 . A A . 18 PHE H 1 1
7 4204 1 1 18 PHE HA H -12.298 -1.674 -5.977 1.00 . A A . 18 PHE HA 1 1
7 4205 1 1 18 PHE HB2 H -11.020 -3.933 -5.399 1.00 . A A . 18 PHE HB2 1 1
7 4206 1 1 18 PHE HB3 H -12.265 -4.175 -4.237 1.00 . A A . 18 PHE HB3 1 1
7 4207 1 1 18 PHE HD1 H -14.632 -4.466 -4.785 1.00 . A A . 18 PHE HD1 1 1
7 4208 1 1 18 PHE HD2 H -11.593 -4.117 -7.839 1.00 . A A . 18 PHE HD2 1 1
7 4209 1 1 18 PHE HE1 H -16.209 -5.396 -6.458 1.00 . A A . 18 PHE HE1 1 1
7 4210 1 1 18 PHE HE2 H -13.169 -5.058 -9.516 1.00 . A A . 18 PHE HE2 1 1
7 4211 1 1 18 PHE HZ H -15.486 -5.694 -8.830 1.00 . A A . 18 PHE HZ 1 1
7 4212 1 1 18 PHE N N -10.953 -1.543 -4.393 1.00 . A A . 18 PHE N 1 1
7 4213 1 1 18 PHE O O -14.323 -1.204 -4.534 1.00 . A A . 18 PHE O 1 1
7 4214 1 1 19 THR C C -14.388 -0.401 -1.585 1.00 . A A . 19 THR C 1 1
7 4215 1 1 19 THR CA C -14.198 -1.908 -1.764 1.00 . A A . 19 THR CA 1 1
7 4216 1 1 19 THR CB C -13.840 -2.675 -0.483 1.00 . A A . 19 THR CB 1 1
7 4217 1 1 19 THR CG2 C -13.491 -4.152 -0.760 1.00 . A A . 19 THR CG2 1 1
7 4218 1 1 19 THR H H -12.457 -2.801 -2.521 1.00 . A A . 19 THR H 1 1
7 4219 1 1 19 THR HA H -15.173 -2.254 -2.054 1.00 . A A . 19 THR HA 1 1
7 4220 1 1 19 THR HB H -14.720 -2.679 0.128 1.00 . A A . 19 THR HB 1 1
7 4221 1 1 19 THR HG1 H -12.729 -2.521 1.103 1.00 . A A . 19 THR HG1 1 1
7 4222 1 1 19 THR HG21 H -13.709 -4.762 0.108 1.00 . A A . 19 THR HG21 1 1
7 4223 1 1 19 THR HG22 H -14.059 -4.524 -1.617 1.00 . A A . 19 THR HG22 1 1
7 4224 1 1 19 THR HG23 H -12.437 -4.272 -0.979 1.00 . A A . 19 THR HG23 1 1
7 4225 1 1 19 THR N N -13.251 -2.236 -2.816 1.00 . A A . 19 THR N 1 1
7 4226 1 1 19 THR O O -15.438 0.031 -1.111 1.00 . A A . 19 THR O 1 1
7 4227 1 1 19 THR OG1 O -12.865 -2.022 0.295 1.00 . A A . 19 THR OG1 1 1
7 4228 1 1 20 GLY C C -13.439 2.332 -0.468 1.00 . A A . 20 GLY C 1 1
7 4229 1 1 20 GLY CA C -13.411 1.836 -1.914 1.00 . A A . 20 GLY CA 1 1
7 4230 1 1 20 GLY H H -12.527 -0.031 -2.294 1.00 . A A . 20 GLY H 1 1
7 4231 1 1 20 GLY HA2 H -12.511 2.214 -2.397 1.00 . A A . 20 GLY HA2 1 1
7 4232 1 1 20 GLY HA3 H -14.280 2.219 -2.453 1.00 . A A . 20 GLY HA3 1 1
7 4233 1 1 20 GLY N N -13.391 0.395 -1.993 1.00 . A A . 20 GLY N 1 1
7 4234 1 1 20 GLY O O -13.700 3.519 -0.286 1.00 . A A . 20 GLY O 1 1
7 4235 1 1 21 GLY C C -12.561 3.170 2.221 1.00 . A A . 21 GLY C 1 1
7 4236 1 1 21 GLY CA C -13.052 1.743 1.952 1.00 . A A . 21 GLY CA 1 1
7 4237 1 1 21 GLY H H -13.089 0.467 0.258 1.00 . A A . 21 GLY H 1 1
7 4238 1 1 21 GLY HA2 H -14.034 1.600 2.403 1.00 . A A . 21 GLY HA2 1 1
7 4239 1 1 21 GLY HA3 H -12.360 1.020 2.392 1.00 . A A . 21 GLY HA3 1 1
7 4240 1 1 21 GLY N N -13.168 1.449 0.522 1.00 . A A . 21 GLY N 1 1
7 4241 1 1 21 GLY O O -13.383 4.081 2.319 1.00 . A A . 21 GLY O 1 1
7 4242 1 1 22 SER C C -9.018 4.193 1.812 1.00 . A A . 22 SER C 1 1
7 4243 1 1 22 SER CA C -10.499 4.568 2.014 1.00 . A A . 22 SER CA 1 1
7 4244 1 1 22 SER CB C -10.648 5.506 3.180 1.00 . A A . 22 SER CB 1 1
7 4245 1 1 22 SER H H -10.560 2.675 2.458 1.00 . A A . 22 SER H 1 1
7 4246 1 1 22 SER HA H -10.866 5.050 1.134 1.00 . A A . 22 SER HA 1 1
7 4247 1 1 22 SER HB2 H -10.313 4.979 4.046 1.00 . A A . 22 SER HB2 1 1
7 4248 1 1 22 SER HB3 H -9.947 6.257 2.941 1.00 . A A . 22 SER HB3 1 1
7 4249 1 1 22 SER HG H -12.554 5.392 3.519 1.00 . A A . 22 SER HG 1 1
7 4250 1 1 22 SER N N -11.237 3.372 2.266 1.00 . A A . 22 SER N 1 1
7 4251 1 1 22 SER O O -8.586 3.098 2.159 1.00 . A A . 22 SER O 1 1
7 4252 1 1 22 SER OG O -11.921 6.093 3.347 1.00 . A A . 22 SER OG 1 1
7 4253 1 1 23 GLN C C -5.997 4.682 2.259 1.00 . A A . 23 GLN C 1 1
7 4254 1 1 23 GLN CA C -6.809 4.978 0.989 1.00 . A A . 23 GLN CA 1 1
7 4255 1 1 23 GLN CB C -6.236 6.174 0.204 1.00 . A A . 23 GLN CB 1 1
7 4256 1 1 23 GLN CD C -6.365 7.587 -1.905 1.00 . A A . 23 GLN CD 1 1
7 4257 1 1 23 GLN CG C -6.995 6.447 -1.103 1.00 . A A . 23 GLN CG 1 1
7 4258 1 1 23 GLN H H -8.632 6.049 1.284 1.00 . A A . 23 GLN H 1 1
7 4259 1 1 23 GLN HA H -6.723 4.110 0.331 1.00 . A A . 23 GLN HA 1 1
7 4260 1 1 23 GLN HB2 H -6.239 7.077 0.811 1.00 . A A . 23 GLN HB2 1 1
7 4261 1 1 23 GLN HB3 H -5.195 5.945 -0.038 1.00 . A A . 23 GLN HB3 1 1
7 4262 1 1 23 GLN HE21 H -7.049 8.973 -0.586 1.00 . A A . 23 GLN HE21 1 1
7 4263 1 1 23 GLN HE22 H -6.130 9.607 -1.938 1.00 . A A . 23 GLN HE22 1 1
7 4264 1 1 23 GLN HG2 H -6.978 5.540 -1.706 1.00 . A A . 23 GLN HG2 1 1
7 4265 1 1 23 GLN HG3 H -8.036 6.691 -0.882 1.00 . A A . 23 GLN HG3 1 1
7 4266 1 1 23 GLN N N -8.231 5.133 1.292 1.00 . A A . 23 GLN N 1 1
7 4267 1 1 23 GLN NE2 N -6.529 8.826 -1.438 1.00 . A A . 23 GLN NE2 1 1
7 4268 1 1 23 GLN O O -5.174 3.766 2.229 1.00 . A A . 23 GLN O 1 1
7 4269 1 1 23 GLN OE1 O -5.738 7.352 -2.938 1.00 . A A . 23 GLN OE1 1 1
7 4270 1 1 24 PRO C C -6.026 3.673 5.145 1.00 . A A . 24 PRO C 1 1
7 4271 1 1 24 PRO CA C -5.668 5.059 4.683 1.00 . A A . 24 PRO CA 1 1
7 4272 1 1 24 PRO CB C -6.253 6.085 5.662 1.00 . A A . 24 PRO CB 1 1
7 4273 1 1 24 PRO CD C -7.103 6.548 3.567 1.00 . A A . 24 PRO CD 1 1
7 4274 1 1 24 PRO CG C -6.526 7.290 4.770 1.00 . A A . 24 PRO CG 1 1
7 4275 1 1 24 PRO HA H -4.585 5.066 4.624 1.00 . A A . 24 PRO HA 1 1
7 4276 1 1 24 PRO HB2 H -7.213 5.767 6.071 1.00 . A A . 24 PRO HB2 1 1
7 4277 1 1 24 PRO HB3 H -5.596 6.240 6.494 1.00 . A A . 24 PRO HB3 1 1
7 4278 1 1 24 PRO HD2 H -8.079 6.177 3.862 1.00 . A A . 24 PRO HD2 1 1
7 4279 1 1 24 PRO HD3 H -7.216 7.198 2.709 1.00 . A A . 24 PRO HD3 1 1
7 4280 1 1 24 PRO HG2 H -7.231 7.990 5.219 1.00 . A A . 24 PRO HG2 1 1
7 4281 1 1 24 PRO HG3 H -5.598 7.802 4.507 1.00 . A A . 24 PRO HG3 1 1
7 4282 1 1 24 PRO N N -6.231 5.394 3.383 1.00 . A A . 24 PRO N 1 1
7 4283 1 1 24 PRO O O -5.146 2.906 5.499 1.00 . A A . 24 PRO O 1 1
7 4284 1 1 25 THR C C -7.147 0.933 4.786 1.00 . A A . 25 THR C 1 1
7 4285 1 1 25 THR CA C -7.850 2.067 5.530 1.00 . A A . 25 THR CA 1 1
7 4286 1 1 25 THR CB C -9.365 1.996 5.362 1.00 . A A . 25 THR CB 1 1
7 4287 1 1 25 THR CG2 C -9.862 0.537 5.318 1.00 . A A . 25 THR CG2 1 1
7 4288 1 1 25 THR H H -7.910 4.133 4.812 1.00 . A A . 25 THR H 1 1
7 4289 1 1 25 THR HA H -7.651 1.908 6.573 1.00 . A A . 25 THR HA 1 1
7 4290 1 1 25 THR HB H -9.559 2.503 4.437 1.00 . A A . 25 THR HB 1 1
7 4291 1 1 25 THR HG1 H -9.832 2.274 7.228 1.00 . A A . 25 THR HG1 1 1
7 4292 1 1 25 THR HG21 H -10.945 0.487 5.255 1.00 . A A . 25 THR HG21 1 1
7 4293 1 1 25 THR HG22 H -9.463 0.007 4.452 1.00 . A A . 25 THR HG22 1 1
7 4294 1 1 25 THR HG23 H -9.517 0.013 6.210 1.00 . A A . 25 THR HG23 1 1
7 4295 1 1 25 THR N N -7.322 3.379 5.150 1.00 . A A . 25 THR N 1 1
7 4296 1 1 25 THR O O -6.883 -0.112 5.361 1.00 . A A . 25 THR O 1 1
7 4297 1 1 25 THR OG1 O -10.019 2.707 6.394 1.00 . A A . 25 THR OG1 1 1
7 4298 1 1 26 CYS C C -4.723 0.060 3.182 1.00 . A A . 26 CYS C 1 1
7 4299 1 1 26 CYS CA C -6.159 0.150 2.696 1.00 . A A . 26 CYS CA 1 1
7 4300 1 1 26 CYS CB C -6.296 0.463 1.201 1.00 . A A . 26 CYS CB 1 1
7 4301 1 1 26 CYS H H -7.128 2.030 3.127 1.00 . A A . 26 CYS H 1 1
7 4302 1 1 26 CYS HA H -6.572 -0.835 2.892 1.00 . A A . 26 CYS HA 1 1
7 4303 1 1 26 CYS HB2 H -5.725 1.357 0.950 1.00 . A A . 26 CYS HB2 1 1
7 4304 1 1 26 CYS HB3 H -5.879 -0.372 0.642 1.00 . A A . 26 CYS HB3 1 1
7 4305 1 1 26 CYS N N -6.873 1.127 3.501 1.00 . A A . 26 CYS N 1 1
7 4306 1 1 26 CYS O O -4.263 -1.007 3.573 1.00 . A A . 26 CYS O 1 1
7 4307 1 1 26 CYS SG S -7.998 0.724 0.624 1.00 . A A . 26 CYS SG 1 1
7 4308 1 1 27 GLY C C -2.614 0.885 5.290 1.00 . A A . 27 GLY C 1 1
7 4309 1 1 27 GLY CA C -2.718 1.311 3.824 1.00 . A A . 27 GLY CA 1 1
7 4310 1 1 27 GLY H H -4.540 2.036 2.966 1.00 . A A . 27 GLY H 1 1
7 4311 1 1 27 GLY HA2 H -2.108 0.623 3.258 1.00 . A A . 27 GLY HA2 1 1
7 4312 1 1 27 GLY HA3 H -2.342 2.323 3.693 1.00 . A A . 27 GLY HA3 1 1
7 4313 1 1 27 GLY N N -4.046 1.203 3.247 1.00 . A A . 27 GLY N 1 1
7 4314 1 1 27 GLY O O -1.516 0.644 5.777 1.00 . A A . 27 GLY O 1 1
7 4315 1 1 28 ILE C C -3.957 -1.270 7.382 1.00 . A A . 28 ILE C 1 1
7 4316 1 1 28 ILE CA C -3.738 0.228 7.368 1.00 . A A . 28 ILE CA 1 1
7 4317 1 1 28 ILE CB C -4.825 0.911 8.214 1.00 . A A . 28 ILE CB 1 1
7 4318 1 1 28 ILE CD1 C -5.657 3.223 8.819 1.00 . A A . 28 ILE CD1 1 1
7 4319 1 1 28 ILE CG1 C -4.431 2.369 8.507 1.00 . A A . 28 ILE CG1 1 1
7 4320 1 1 28 ILE CG2 C -5.055 0.153 9.527 1.00 . A A . 28 ILE CG2 1 1
7 4321 1 1 28 ILE H H -4.592 1.106 5.618 1.00 . A A . 28 ILE H 1 1
7 4322 1 1 28 ILE HA H -2.762 0.403 7.787 1.00 . A A . 28 ILE HA 1 1
7 4323 1 1 28 ILE HB H -5.766 0.820 7.665 1.00 . A A . 28 ILE HB 1 1
7 4324 1 1 28 ILE HD11 H -6.160 2.855 9.710 1.00 . A A . 28 ILE HD11 1 1
7 4325 1 1 28 ILE HD12 H -5.342 4.253 8.974 1.00 . A A . 28 ILE HD12 1 1
7 4326 1 1 28 ILE HD13 H -6.349 3.185 7.977 1.00 . A A . 28 ILE HD13 1 1
7 4327 1 1 28 ILE HG12 H -3.741 2.399 9.354 1.00 . A A . 28 ILE HG12 1 1
7 4328 1 1 28 ILE HG13 H -3.921 2.815 7.655 1.00 . A A . 28 ILE HG13 1 1
7 4329 1 1 28 ILE HG21 H -5.526 -0.811 9.331 1.00 . A A . 28 ILE HG21 1 1
7 4330 1 1 28 ILE HG22 H -4.097 -0.010 10.016 1.00 . A A . 28 ILE HG22 1 1
7 4331 1 1 28 ILE HG23 H -5.722 0.713 10.171 1.00 . A A . 28 ILE HG23 1 1
7 4332 1 1 28 ILE N N -3.730 0.750 6.011 1.00 . A A . 28 ILE N 1 1
7 4333 1 1 28 ILE O O -3.146 -2.014 7.937 1.00 . A A . 28 ILE O 1 1
7 4334 1 1 29 LEU C C -4.596 -3.949 6.256 1.00 . A A . 29 LEU C 1 1
7 4335 1 1 29 LEU CA C -5.585 -3.046 6.977 1.00 . A A . 29 LEU CA 1 1
7 4336 1 1 29 LEU CB C -6.985 -3.259 6.388 1.00 . A A . 29 LEU CB 1 1
7 4337 1 1 29 LEU CD1 C -9.423 -2.707 6.386 1.00 . A A . 29 LEU CD1 1 1
7 4338 1 1 29 LEU CD2 C -8.249 -2.931 8.593 1.00 . A A . 29 LEU CD2 1 1
7 4339 1 1 29 LEU CG C -8.090 -2.499 7.127 1.00 . A A . 29 LEU CG 1 1
7 4340 1 1 29 LEU H H -5.601 -0.989 6.287 1.00 . A A . 29 LEU H 1 1
7 4341 1 1 29 LEU HA H -5.588 -3.253 8.038 1.00 . A A . 29 LEU HA 1 1
7 4342 1 1 29 LEU HB2 H -6.985 -2.951 5.341 1.00 . A A . 29 LEU HB2 1 1
7 4343 1 1 29 LEU HB3 H -7.219 -4.323 6.422 1.00 . A A . 29 LEU HB3 1 1
7 4344 1 1 29 LEU HD11 H -9.335 -2.377 5.351 1.00 . A A . 29 LEU HD11 1 1
7 4345 1 1 29 LEU HD12 H -9.696 -3.763 6.395 1.00 . A A . 29 LEU HD12 1 1
7 4346 1 1 29 LEU HD13 H -10.213 -2.137 6.875 1.00 . A A . 29 LEU HD13 1 1
7 4347 1 1 29 LEU HD21 H -7.365 -2.671 9.175 1.00 . A A . 29 LEU HD21 1 1
7 4348 1 1 29 LEU HD22 H -9.100 -2.418 9.040 1.00 . A A . 29 LEU HD22 1 1
7 4349 1 1 29 LEU HD23 H -8.412 -4.008 8.648 1.00 . A A . 29 LEU HD23 1 1
7 4350 1 1 29 LEU HG H -7.807 -1.452 7.102 1.00 . A A . 29 LEU HG 1 1
7 4351 1 1 29 LEU N N -5.118 -1.670 6.862 1.00 . A A . 29 LEU N 1 1
7 4352 1 1 29 LEU O O -4.204 -5.002 6.754 1.00 . A A . 29 LEU O 1 1
7 4353 1 1 30 CYS C C -1.738 -3.634 4.629 1.00 . A A . 30 CYS C 1 1
7 4354 1 1 30 CYS CA C -3.163 -4.066 4.254 1.00 . A A . 30 CYS CA 1 1
7 4355 1 1 30 CYS CB C -3.459 -3.788 2.780 1.00 . A A . 30 CYS CB 1 1
7 4356 1 1 30 CYS H H -4.600 -2.551 4.830 1.00 . A A . 30 CYS H 1 1
7 4357 1 1 30 CYS HA H -3.211 -5.149 4.394 1.00 . A A . 30 CYS HA 1 1
7 4358 1 1 30 CYS HB2 H -3.162 -2.767 2.528 1.00 . A A . 30 CYS HB2 1 1
7 4359 1 1 30 CYS HB3 H -2.830 -4.440 2.189 1.00 . A A . 30 CYS HB3 1 1
7 4360 1 1 30 CYS N N -4.189 -3.455 5.084 1.00 . A A . 30 CYS N 1 1
7 4361 1 1 30 CYS O O -0.794 -4.187 4.066 1.00 . A A . 30 CYS O 1 1
7 4362 1 1 30 CYS SG S -5.189 -4.047 2.304 1.00 . A A . 30 CYS SG 1 1
7 4363 1 1 31 ASP C C 0.578 -1.650 4.803 1.00 . A A . 31 ASP C 1 1
7 4364 1 1 31 ASP CA C -0.239 -2.210 5.983 1.00 . A A . 31 ASP CA 1 1
7 4365 1 1 31 ASP CB C 0.512 -3.325 6.737 1.00 . A A . 31 ASP CB 1 1
7 4366 1 1 31 ASP CG C -0.291 -3.876 7.920 1.00 . A A . 31 ASP CG 1 1
7 4367 1 1 31 ASP H H -2.360 -2.277 6.040 1.00 . A A . 31 ASP H 1 1
7 4368 1 1 31 ASP HA H -0.390 -1.397 6.692 1.00 . A A . 31 ASP HA 1 1
7 4369 1 1 31 ASP HB2 H 0.750 -4.131 6.045 1.00 . A A . 31 ASP HB2 1 1
7 4370 1 1 31 ASP HB3 H 1.456 -2.920 7.110 1.00 . A A . 31 ASP HB3 1 1
7 4371 1 1 31 ASP HD2 H 0.119 -2.255 8.926 1.00 . A A . 31 ASP HD2 1 1
7 4372 1 1 31 ASP N N -1.559 -2.676 5.558 1.00 . A A . 31 ASP N 1 1
7 4373 1 1 31 ASP O O 1.759 -1.967 4.664 1.00 . A A . 31 ASP O 1 1
7 4374 1 1 31 ASP OD1 O -0.837 -4.973 7.818 1.00 . A A . 31 ASP OD1 1 1
7 4375 1 1 31 ASP OD2 O -0.346 -3.087 9.032 1.00 . A A . 31 ASP OD2 1 1
7 4376 1 1 32 CYS C C 0.895 1.441 3.457 1.00 . A A . 32 CYS C 1 1
7 4377 1 1 32 CYS CA C 0.642 0.011 2.941 1.00 . A A . 32 CYS CA 1 1
7 4378 1 1 32 CYS CB C -0.081 -0.043 1.577 1.00 . A A . 32 CYS CB 1 1
7 4379 1 1 32 CYS H H -1.034 -0.633 4.195 1.00 . A A . 32 CYS H 1 1
7 4380 1 1 32 CYS HA H 1.634 -0.398 2.740 1.00 . A A . 32 CYS HA 1 1
7 4381 1 1 32 CYS HB2 H -0.979 0.566 1.567 1.00 . A A . 32 CYS HB2 1 1
7 4382 1 1 32 CYS HB3 H 0.567 0.399 0.824 1.00 . A A . 32 CYS HB3 1 1
7 4383 1 1 32 CYS N N -0.048 -0.805 3.971 1.00 . A A . 32 CYS N 1 1
7 4384 1 1 32 CYS O O 0.450 1.801 4.544 1.00 . A A . 32 CYS O 1 1
7 4385 1 1 32 CYS SG S -0.534 -1.715 1.022 1.00 . A A . 32 CYS SG 1 1
7 4386 1 1 33 ILE C C 1.844 4.617 2.082 1.00 . A A . 33 ILE C 1 1
7 4387 1 1 33 ILE CA C 2.083 3.588 3.188 1.00 . A A . 33 ILE CA 1 1
7 4388 1 1 33 ILE CB C 3.557 3.515 3.670 1.00 . A A . 33 ILE CB 1 1
7 4389 1 1 33 ILE CD1 C 5.952 3.068 2.865 1.00 . A A . 33 ILE CD1 1 1
7 4390 1 1 33 ILE CG1 C 4.462 2.898 2.583 1.00 . A A . 33 ILE CG1 1 1
7 4391 1 1 33 ILE CG2 C 3.640 2.728 4.987 1.00 . A A . 33 ILE CG2 1 1
7 4392 1 1 33 ILE H H 2.051 1.973 1.835 1.00 . A A . 33 ILE H 1 1
7 4393 1 1 33 ILE HA H 1.472 3.930 4.025 1.00 . A A . 33 ILE HA 1 1
7 4394 1 1 33 ILE HB H 3.921 4.518 3.896 1.00 . A A . 33 ILE HB 1 1
7 4395 1 1 33 ILE HD11 H 6.195 4.125 2.940 1.00 . A A . 33 ILE HD11 1 1
7 4396 1 1 33 ILE HD12 H 6.226 2.575 3.792 1.00 . A A . 33 ILE HD12 1 1
7 4397 1 1 33 ILE HD13 H 6.515 2.626 2.046 1.00 . A A . 33 ILE HD13 1 1
7 4398 1 1 33 ILE HG12 H 4.257 1.831 2.512 1.00 . A A . 33 ILE HG12 1 1
7 4399 1 1 33 ILE HG13 H 4.250 3.358 1.618 1.00 . A A . 33 ILE HG13 1 1
7 4400 1 1 33 ILE HG21 H 4.655 2.751 5.380 1.00 . A A . 33 ILE HG21 1 1
7 4401 1 1 33 ILE HG22 H 2.977 3.176 5.725 1.00 . A A . 33 ILE HG22 1 1
7 4402 1 1 33 ILE HG23 H 3.341 1.693 4.833 1.00 . A A . 33 ILE HG23 1 1
7 4403 1 1 33 ILE N N 1.664 2.262 2.727 1.00 . A A . 33 ILE N 1 1
7 4404 1 1 33 ILE O O 1.149 4.340 1.103 1.00 . A A . 33 ILE O 1 1
7 4405 1 1 34 HIS C C 3.978 7.344 1.265 1.00 . A A . 34 HIS C 1 1
7 4406 1 1 34 HIS CA C 2.551 6.814 1.214 1.00 . A A . 34 HIS CA 1 1
7 4407 1 1 34 HIS CB C 1.493 7.918 1.384 1.00 . A A . 34 HIS CB 1 1
7 4408 1 1 34 HIS CD2 C 0.615 9.163 -0.734 1.00 . A A . 34 HIS CD2 1 1
7 4409 1 1 34 HIS CE1 C 2.281 10.554 -0.989 1.00 . A A . 34 HIS CE1 1 1
7 4410 1 1 34 HIS CG C 1.517 8.944 0.276 1.00 . A A . 34 HIS CG 1 1
7 4411 1 1 34 HIS H H 2.955 5.983 3.086 1.00 . A A . 34 HIS H 1 1
7 4412 1 1 34 HIS HA H 2.425 6.321 0.260 1.00 . A A . 34 HIS HA 1 1
7 4413 1 1 34 HIS HB2 H 0.505 7.457 1.401 1.00 . A A . 34 HIS HB2 1 1
7 4414 1 1 34 HIS HB3 H 1.640 8.432 2.338 1.00 . A A . 34 HIS HB3 1 1
7 4415 1 1 34 HIS HD1 H 3.389 9.918 0.688 1.00 . A A . 34 HIS HD1 1 1
7 4416 1 1 34 HIS HD2 H -0.304 8.620 -0.894 1.00 . A A . 34 HIS HD2 1 1
7 4417 1 1 34 HIS HE1 H 2.915 11.328 -1.393 1.00 . A A . 34 HIS HE1 1 1
7 4418 1 1 34 HIS HE2 H 0.659 10.568 -2.344 1.00 . A A . 34 HIS HE2 1 1
7 4419 1 1 34 HIS N N 2.429 5.807 2.246 1.00 . A A . 34 HIS N 1 1
7 4420 1 1 34 HIS ND1 N 2.566 9.837 0.109 1.00 . A A . 34 HIS ND1 1 1
7 4421 1 1 34 HIS NE2 N 1.105 10.186 -1.523 1.00 . A A . 34 HIS NE2 1 1
7 4422 1 1 34 HIS O O 4.377 7.941 2.263 1.00 . A A . 34 HIS O 1 1
7 4423 1 1 35 VAL C C 6.047 8.903 -0.840 1.00 . A A . 35 VAL C 1 1
7 4424 1 1 35 VAL CA C 6.067 7.647 0.023 1.00 . A A . 35 VAL CA 1 1
7 4425 1 1 35 VAL CB C 7.084 6.605 -0.474 1.00 . A A . 35 VAL CB 1 1
7 4426 1 1 35 VAL CG1 C 7.374 5.513 0.536 1.00 . A A . 35 VAL CG1 1 1
7 4427 1 1 35 VAL CG2 C 6.888 5.965 -1.847 1.00 . A A . 35 VAL CG2 1 1
7 4428 1 1 35 VAL H H 4.288 6.721 -0.640 1.00 . A A . 35 VAL H 1 1
7 4429 1 1 35 VAL HA H 6.468 7.943 0.994 1.00 . A A . 35 VAL HA 1 1
7 4430 1 1 35 VAL HB H 8.007 7.141 -0.507 1.00 . A A . 35 VAL HB 1 1
7 4431 1 1 35 VAL HG11 H 7.648 5.971 1.482 1.00 . A A . 35 VAL HG11 1 1
7 4432 1 1 35 VAL HG12 H 6.501 4.877 0.616 1.00 . A A . 35 VAL HG12 1 1
7 4433 1 1 35 VAL HG13 H 8.225 4.941 0.168 1.00 . A A . 35 VAL HG13 1 1
7 4434 1 1 35 VAL HG21 H 7.683 5.230 -2.016 1.00 . A A . 35 VAL HG21 1 1
7 4435 1 1 35 VAL HG22 H 5.927 5.460 -1.874 1.00 . A A . 35 VAL HG22 1 1
7 4436 1 1 35 VAL HG23 H 6.971 6.723 -2.623 1.00 . A A . 35 VAL HG23 1 1
7 4437 1 1 35 VAL N N 4.731 7.116 0.180 1.00 . A A . 35 VAL N 1 1
7 4438 1 1 35 VAL O O 5.254 9.050 -1.770 1.00 . A A . 35 VAL O 1 1
7 4439 1 1 36 THR C C 9.120 10.138 -1.545 1.00 . A A . 36 THR C 1 1
7 4440 1 1 36 THR CA C 7.669 10.631 -1.490 1.00 . A A . 36 THR CA 1 1
7 4441 1 1 36 THR CB C 7.467 12.109 -1.113 1.00 . A A . 36 THR CB 1 1
7 4442 1 1 36 THR CG2 C 5.962 12.413 -1.107 1.00 . A A . 36 THR CG2 1 1
7 4443 1 1 36 THR H H 7.543 9.548 0.293 1.00 . A A . 36 THR H 1 1
7 4444 1 1 36 THR HA H 7.255 10.483 -2.493 1.00 . A A . 36 THR HA 1 1
7 4445 1 1 36 THR HB H 7.951 12.735 -1.865 1.00 . A A . 36 THR HB 1 1
7 4446 1 1 36 THR HG1 H 7.590 11.862 0.813 1.00 . A A . 36 THR HG1 1 1
7 4447 1 1 36 THR HG21 H 5.523 12.124 -2.064 1.00 . A A . 36 THR HG21 1 1
7 4448 1 1 36 THR HG22 H 5.459 11.851 -0.318 1.00 . A A . 36 THR HG22 1 1
7 4449 1 1 36 THR HG23 H 5.798 13.475 -0.939 1.00 . A A . 36 THR HG23 1 1
7 4450 1 1 36 THR N N 7.001 9.777 -0.526 1.00 . A A . 36 THR N 1 1
7 4451 1 1 36 THR O O 10.069 10.919 -1.476 1.00 . A A . 36 THR O 1 1
7 4452 1 1 36 THR OG1 O 8.025 12.405 0.152 1.00 . A A . 36 THR OG1 1 1
7 4453 1 1 37 THR C C 10.728 8.220 -3.445 1.00 . A A . 37 THR C 1 1
7 4454 1 1 37 THR CA C 10.471 8.086 -1.939 1.00 . A A . 37 THR CA 1 1
7 4455 1 1 37 THR CB C 10.522 6.644 -1.389 1.00 . A A . 37 THR CB 1 1
7 4456 1 1 37 THR CG2 C 11.896 5.942 -1.366 1.00 . A A . 37 THR CG2 1 1
7 4457 1 1 37 THR H H 8.434 8.261 -1.832 1.00 . A A . 37 THR H 1 1
7 4458 1 1 37 THR HA H 11.195 8.482 -1.278 1.00 . A A . 37 THR HA 1 1
7 4459 1 1 37 THR HB H 9.883 6.066 -2.032 1.00 . A A . 37 THR HB 1 1
7 4460 1 1 37 THR HG1 H 10.129 5.729 0.289 1.00 . A A . 37 THR HG1 1 1
7 4461 1 1 37 THR HG21 H 11.841 5.044 -0.746 1.00 . A A . 37 THR HG21 1 1
7 4462 1 1 37 THR HG22 H 12.205 5.608 -2.351 1.00 . A A . 37 THR HG22 1 1
7 4463 1 1 37 THR HG23 H 12.653 6.605 -0.946 1.00 . A A . 37 THR HG23 1 1
7 4464 1 1 37 THR N N 9.258 8.806 -1.677 1.00 . A A . 37 THR N 1 1
7 4465 1 1 37 THR O O 9.918 8.699 -4.242 1.00 . A A . 37 THR O 1 1
7 4466 1 1 37 THR OG1 O 10.148 6.635 -0.024 1.00 . A A . 37 THR OG1 1 1
7 4467 1 1 38 THR C C 11.495 6.371 -5.830 1.00 . A A . 38 THR C 1 1
7 4468 1 1 38 THR CA C 12.342 7.477 -5.172 1.00 . A A . 38 THR CA 1 1
7 4469 1 1 38 THR CB C 13.839 7.159 -5.191 1.00 . A A . 38 THR CB 1 1
7 4470 1 1 38 THR CG2 C 14.408 7.038 -6.614 1.00 . A A . 38 THR CG2 1 1
7 4471 1 1 38 THR H H 12.302 7.312 -2.992 1.00 . A A . 38 THR H 1 1
7 4472 1 1 38 THR HA H 12.262 8.388 -5.739 1.00 . A A . 38 THR HA 1 1
7 4473 1 1 38 THR HB H 13.936 6.219 -4.678 1.00 . A A . 38 THR HB 1 1
7 4474 1 1 38 THR HG1 H 15.501 7.881 -4.486 1.00 . A A . 38 THR HG1 1 1
7 4475 1 1 38 THR HG21 H 14.293 7.980 -7.148 1.00 . A A . 38 THR HG21 1 1
7 4476 1 1 38 THR HG22 H 15.468 6.787 -6.568 1.00 . A A . 38 THR HG22 1 1
7 4477 1 1 38 THR HG23 H 13.888 6.258 -7.167 1.00 . A A . 38 THR HG23 1 1
7 4478 1 1 38 THR N N 11.886 7.722 -3.807 1.00 . A A . 38 THR N 1 1
7 4479 1 1 38 THR O O 11.087 6.495 -6.985 1.00 . A A . 38 THR O 1 1
7 4480 1 1 38 THR OG1 O 14.576 8.140 -4.486 1.00 . A A . 38 THR OG1 1 1
7 4481 1 1 39 THR C C 10.098 3.437 -4.159 1.00 . A A . 39 THR C 1 1
7 4482 1 1 39 THR CA C 10.661 4.032 -5.460 1.00 . A A . 39 THR CA 1 1
7 4483 1 1 39 THR CB C 11.744 3.118 -6.054 1.00 . A A . 39 THR CB 1 1
7 4484 1 1 39 THR CG2 C 11.176 2.125 -7.063 1.00 . A A . 39 THR CG2 1 1
7 4485 1 1 39 THR H H 11.574 5.192 -4.140 1.00 . A A . 39 THR H 1 1
7 4486 1 1 39 THR HA H 9.859 4.118 -6.172 1.00 . A A . 39 THR HA 1 1
7 4487 1 1 39 THR HB H 12.118 2.588 -5.198 1.00 . A A . 39 THR HB 1 1
7 4488 1 1 39 THR HG1 H 13.262 4.349 -6.027 1.00 . A A . 39 THR HG1 1 1
7 4489 1 1 39 THR HG21 H 11.997 1.534 -7.470 1.00 . A A . 39 THR HG21 1 1
7 4490 1 1 39 THR HG22 H 10.463 1.458 -6.588 1.00 . A A . 39 THR HG22 1 1
7 4491 1 1 39 THR HG23 H 10.689 2.680 -7.866 1.00 . A A . 39 THR HG23 1 1
7 4492 1 1 39 THR N N 11.254 5.286 -5.083 1.00 . A A . 39 THR N 1 1
7 4493 1 1 39 THR O O 10.321 3.929 -3.053 1.00 . A A . 39 THR O 1 1
7 4494 1 1 39 THR OG1 O 12.818 3.804 -6.680 1.00 . A A . 39 THR OG1 1 1
7 4495 1 1 40 CYS C C 9.990 0.956 -2.352 1.00 . A A . 40 CYS C 1 1
7 4496 1 1 40 CYS CA C 8.856 1.569 -3.195 1.00 . A A . 40 CYS CA 1 1
7 4497 1 1 40 CYS CB C 7.811 0.557 -3.683 1.00 . A A . 40 CYS CB 1 1
7 4498 1 1 40 CYS H H 9.313 2.011 -5.248 1.00 . A A . 40 CYS H 1 1
7 4499 1 1 40 CYS HA H 8.343 2.325 -2.608 1.00 . A A . 40 CYS HA 1 1
7 4500 1 1 40 CYS HB2 H 8.217 -0.039 -4.500 1.00 . A A . 40 CYS HB2 1 1
7 4501 1 1 40 CYS HB3 H 7.570 -0.124 -2.871 1.00 . A A . 40 CYS HB3 1 1
7 4502 1 1 40 CYS N N 9.403 2.322 -4.305 1.00 . A A . 40 CYS N 1 1
7 4503 1 1 40 CYS O O 10.799 0.185 -2.872 1.00 . A A . 40 CYS O 1 1
7 4504 1 1 40 CYS SG S 6.245 1.306 -4.214 1.00 . A A . 40 CYS SG 1 1
7 4505 1 1 41 PRO C C 11.360 -0.327 0.252 1.00 . A A . 41 PRO C 1 1
7 4506 1 1 41 PRO CA C 11.220 1.129 -0.182 1.00 . A A . 41 PRO CA 1 1
7 4507 1 1 41 PRO CB C 10.987 2.064 1.016 1.00 . A A . 41 PRO CB 1 1
7 4508 1 1 41 PRO CD C 9.089 2.156 -0.383 1.00 . A A . 41 PRO CD 1 1
7 4509 1 1 41 PRO CG C 9.467 2.137 1.091 1.00 . A A . 41 PRO CG 1 1
7 4510 1 1 41 PRO HA H 12.157 1.418 -0.657 1.00 . A A . 41 PRO HA 1 1
7 4511 1 1 41 PRO HB2 H 11.431 1.717 1.951 1.00 . A A . 41 PRO HB2 1 1
7 4512 1 1 41 PRO HB3 H 11.378 3.058 0.788 1.00 . A A . 41 PRO HB3 1 1
7 4513 1 1 41 PRO HD2 H 8.080 1.780 -0.550 1.00 . A A . 41 PRO HD2 1 1
7 4514 1 1 41 PRO HD3 H 9.167 3.178 -0.747 1.00 . A A . 41 PRO HD3 1 1
7 4515 1 1 41 PRO HG2 H 9.077 1.244 1.580 1.00 . A A . 41 PRO HG2 1 1
7 4516 1 1 41 PRO HG3 H 9.113 3.036 1.591 1.00 . A A . 41 PRO HG3 1 1
7 4517 1 1 41 PRO N N 10.082 1.348 -1.066 1.00 . A A . 41 PRO N 1 1
7 4518 1 1 41 PRO O O 10.485 -1.162 0.045 1.00 . A A . 41 PRO O 1 1
7 4519 1 1 42 SER C C 11.715 -2.108 2.693 1.00 . A A . 42 SER C 1 1
7 4520 1 1 42 SER CA C 12.784 -1.814 1.638 1.00 . A A . 42 SER CA 1 1
7 4521 1 1 42 SER CB C 14.124 -1.649 2.358 1.00 . A A . 42 SER CB 1 1
7 4522 1 1 42 SER H H 13.120 0.184 1.043 1.00 . A A . 42 SER H 1 1
7 4523 1 1 42 SER HA H 12.853 -2.646 0.934 1.00 . A A . 42 SER HA 1 1
7 4524 1 1 42 SER HB2 H 14.059 -0.774 3.008 1.00 . A A . 42 SER HB2 1 1
7 4525 1 1 42 SER HB3 H 14.295 -2.538 2.966 1.00 . A A . 42 SER HB3 1 1
7 4526 1 1 42 SER HG H 15.235 -2.262 0.881 1.00 . A A . 42 SER HG 1 1
7 4527 1 1 42 SER N N 12.489 -0.589 0.907 1.00 . A A . 42 SER N 1 1
7 4528 1 1 42 SER O O 11.416 -3.273 2.950 1.00 . A A . 42 SER O 1 1
7 4529 1 1 42 SER OG O 15.191 -1.488 1.447 1.00 . A A . 42 SER OG 1 1
7 4530 1 1 43 SER C C 8.816 -1.723 3.719 1.00 . A A . 43 SER C 1 1
7 4531 1 1 43 SER CA C 10.117 -1.180 4.317 1.00 . A A . 43 SER CA 1 1
7 4532 1 1 43 SER CB C 9.927 0.171 4.983 1.00 . A A . 43 SER CB 1 1
7 4533 1 1 43 SER H H 11.305 -0.105 2.989 1.00 . A A . 43 SER H 1 1
7 4534 1 1 43 SER HA H 10.444 -1.840 5.088 1.00 . A A . 43 SER HA 1 1
7 4535 1 1 43 SER HB2 H 9.671 0.859 4.201 1.00 . A A . 43 SER HB2 1 1
7 4536 1 1 43 SER HB3 H 9.114 0.122 5.690 1.00 . A A . 43 SER HB3 1 1
7 4537 1 1 43 SER HG H 11.315 -0.022 6.329 1.00 . A A . 43 SER HG 1 1
7 4538 1 1 43 SER N N 11.152 -1.056 3.314 1.00 . A A . 43 SER N 1 1
7 4539 1 1 43 SER O O 8.051 -2.397 4.406 1.00 . A A . 43 SER O 1 1
7 4540 1 1 43 SER OG O 11.099 0.611 5.640 1.00 . A A . 43 SER OG 1 1
7 4541 1 1 44 HIS C C 7.676 -1.957 0.239 1.00 . A A . 44 HIS C 1 1
7 4542 1 1 44 HIS CA C 7.347 -1.691 1.722 1.00 . A A . 44 HIS CA 1 1
7 4543 1 1 44 HIS CB C 6.378 -0.507 1.883 1.00 . A A . 44 HIS CB 1 1
7 4544 1 1 44 HIS CD2 C 4.565 -0.879 3.704 1.00 . A A . 44 HIS CD2 1 1
7 4545 1 1 44 HIS CE1 C 5.633 -0.047 5.414 1.00 . A A . 44 HIS CE1 1 1
7 4546 1 1 44 HIS CG C 5.776 -0.420 3.264 1.00 . A A . 44 HIS CG 1 1
7 4547 1 1 44 HIS H H 9.345 -0.924 1.969 1.00 . A A . 44 HIS H 1 1
7 4548 1 1 44 HIS HA H 6.841 -2.542 2.187 1.00 . A A . 44 HIS HA 1 1
7 4549 1 1 44 HIS HB2 H 6.881 0.430 1.637 1.00 . A A . 44 HIS HB2 1 1
7 4550 1 1 44 HIS HB3 H 5.555 -0.633 1.183 1.00 . A A . 44 HIS HB3 1 1
7 4551 1 1 44 HIS HD1 H 7.349 0.551 4.352 1.00 . A A . 44 HIS HD1 1 1
7 4552 1 1 44 HIS HD2 H 3.838 -1.386 3.092 1.00 . A A . 44 HIS HD2 1 1
7 4553 1 1 44 HIS HE1 H 5.871 0.283 6.413 1.00 . A A . 44 HIS HE1 1 1
7 4554 1 1 44 HIS HE2 H 3.718 -0.910 5.668 1.00 . A A . 44 HIS HE2 1 1
7 4555 1 1 44 HIS N N 8.585 -1.410 2.441 1.00 . A A . 44 HIS N 1 1
7 4556 1 1 44 HIS ND1 N 6.438 0.121 4.353 1.00 . A A . 44 HIS ND1 1 1
7 4557 1 1 44 HIS NE2 N 4.490 -0.659 5.065 1.00 . A A . 44 HIS NE2 1 1
7 4558 1 1 44 HIS O O 7.548 -1.037 -0.565 1.00 . A A . 44 HIS O 1 1
7 4559 1 1 45 PRO C C 7.704 -3.317 -2.653 1.00 . A A . 45 PRO C 1 1
7 4560 1 1 45 PRO CA C 8.690 -3.428 -1.476 1.00 . A A . 45 PRO CA 1 1
7 4561 1 1 45 PRO CB C 9.338 -4.821 -1.395 1.00 . A A . 45 PRO CB 1 1
7 4562 1 1 45 PRO CD C 8.391 -4.306 0.718 1.00 . A A . 45 PRO CD 1 1
7 4563 1 1 45 PRO CG C 8.616 -5.483 -0.225 1.00 . A A . 45 PRO CG 1 1
7 4564 1 1 45 PRO HA H 9.491 -2.712 -1.671 1.00 . A A . 45 PRO HA 1 1
7 4565 1 1 45 PRO HB2 H 9.243 -5.401 -2.314 1.00 . A A . 45 PRO HB2 1 1
7 4566 1 1 45 PRO HB3 H 10.397 -4.715 -1.146 1.00 . A A . 45 PRO HB3 1 1
7 4567 1 1 45 PRO HD2 H 7.574 -4.546 1.388 1.00 . A A . 45 PRO HD2 1 1
7 4568 1 1 45 PRO HD3 H 9.290 -4.123 1.305 1.00 . A A . 45 PRO HD3 1 1
7 4569 1 1 45 PRO HG2 H 7.653 -5.875 -0.557 1.00 . A A . 45 PRO HG2 1 1
7 4570 1 1 45 PRO HG3 H 9.208 -6.278 0.229 1.00 . A A . 45 PRO HG3 1 1
7 4571 1 1 45 PRO N N 8.140 -3.163 -0.145 1.00 . A A . 45 PRO N 1 1
7 4572 1 1 45 PRO O O 8.146 -2.972 -3.750 1.00 . A A . 45 PRO O 1 1
7 4573 1 1 46 SER C C 4.915 -2.359 -3.966 1.00 . A A . 46 SER C 1 1
7 4574 1 1 46 SER CA C 5.466 -3.744 -3.587 1.00 . A A . 46 SER CA 1 1
7 4575 1 1 46 SER CB C 4.372 -4.758 -3.228 1.00 . A A . 46 SER CB 1 1
7 4576 1 1 46 SER H H 6.018 -3.792 -1.557 1.00 . A A . 46 SER H 1 1
7 4577 1 1 46 SER HXT H 6.492 -2.087 -5.086 1.00 . A A . 46 SER HXT 1 1
7 4578 1 1 46 SER HA H 5.980 -4.156 -4.462 1.00 . A A . 46 SER HA 1 1
7 4579 1 1 46 SER HB2 H 4.780 -5.761 -3.220 1.00 . A A . 46 SER HB2 1 1
7 4580 1 1 46 SER HB3 H 3.962 -4.593 -2.230 1.00 . A A . 46 SER HB3 1 1
7 4581 1 1 46 SER HG H 2.972 -3.871 -4.229 1.00 . A A . 46 SER HG 1 1
7 4582 1 1 46 SER N N 6.406 -3.628 -2.480 1.00 . A A . 46 SER N 1 1
7 4583 1 1 46 SER O O 3.852 -1.963 -3.490 1.00 . A A . 46 SER O 1 1
7 4584 1 1 46 SER OXT O 5.660 -1.660 -4.868 1.00 . A A . 46 SER OXT 1 1
7 4585 1 1 46 SER OG O 3.371 -4.744 -4.219 1.00 . A A . 46 SER OG 1 1
8 4586 1 1 1 LYS C C 2.571 6.353 -3.179 1.00 . A A . 1 LYS C 1 1
8 4587 1 1 1 LYS CA C 2.621 7.109 -4.513 1.00 . A A . 1 LYS CA 1 1
8 4588 1 1 1 LYS CB C 4.030 7.358 -5.094 1.00 . A A . 1 LYS CB 1 1
8 4589 1 1 1 LYS CD C 5.214 5.095 -4.830 1.00 . A A . 1 LYS CD 1 1
8 4590 1 1 1 LYS CE C 6.709 4.826 -5.075 1.00 . A A . 1 LYS CE 1 1
8 4591 1 1 1 LYS CG C 4.651 6.142 -5.804 1.00 . A A . 1 LYS CG 1 1
8 4592 1 1 1 LYS H1 H 2.299 8.982 -3.753 1.00 . A A . 1 LYS H1 1 1
8 4593 1 1 1 LYS H2 H 1.848 8.826 -5.334 1.00 . A A . 1 LYS H2 1 1
8 4594 1 1 1 LYS H3 H 0.912 8.179 -4.144 1.00 . A A . 1 LYS H3 1 1
8 4595 1 1 1 LYS HA H 2.097 6.491 -5.230 1.00 . A A . 1 LYS HA 1 1
8 4596 1 1 1 LYS HB2 H 3.944 8.136 -5.858 1.00 . A A . 1 LYS HB2 1 1
8 4597 1 1 1 LYS HB3 H 4.708 7.729 -4.326 1.00 . A A . 1 LYS HB3 1 1
8 4598 1 1 1 LYS HD2 H 5.096 5.453 -3.810 1.00 . A A . 1 LYS HD2 1 1
8 4599 1 1 1 LYS HD3 H 4.648 4.163 -4.917 1.00 . A A . 1 LYS HD3 1 1
8 4600 1 1 1 LYS HE2 H 7.261 5.766 -5.129 1.00 . A A . 1 LYS HE2 1 1
8 4601 1 1 1 LYS HE3 H 7.105 4.260 -4.235 1.00 . A A . 1 LYS HE3 1 1
8 4602 1 1 1 LYS HG2 H 3.912 5.682 -6.463 1.00 . A A . 1 LYS HG2 1 1
8 4603 1 1 1 LYS HG3 H 5.458 6.516 -6.435 1.00 . A A . 1 LYS HG3 1 1
8 4604 1 1 1 LYS HZ1 H 6.410 3.193 -6.264 1.00 . A A . 1 LYS HZ1 1 1
8 4605 1 1 1 LYS HZ2 H 6.654 4.590 -7.111 1.00 . A A . 1 LYS HZ2 1 1
8 4606 1 1 1 LYS HZ3 H 7.921 3.822 -6.384 1.00 . A A . 1 LYS HZ3 1 1
8 4607 1 1 1 LYS N N 1.862 8.374 -4.432 1.00 . A A . 1 LYS N 1 1
8 4608 1 1 1 LYS NZ N 6.941 4.051 -6.306 1.00 . A A . 1 LYS NZ 1 1
8 4609 1 1 1 LYS O O 2.707 6.968 -2.127 1.00 . A A . 1 LYS O 1 1
8 4610 1 1 2 SER C C 2.396 2.774 -2.335 1.00 . A A . 2 SER C 1 1
8 4611 1 1 2 SER CA C 1.849 4.186 -2.136 1.00 . A A . 2 SER CA 1 1
8 4612 1 1 2 SER CB C 0.311 4.187 -2.051 1.00 . A A . 2 SER CB 1 1
8 4613 1 1 2 SER H H 2.265 4.617 -4.152 1.00 . A A . 2 SER H 1 1
8 4614 1 1 2 SER HA H 2.249 4.530 -1.182 1.00 . A A . 2 SER HA 1 1
8 4615 1 1 2 SER HB2 H -0.023 3.518 -1.257 1.00 . A A . 2 SER HB2 1 1
8 4616 1 1 2 SER HB3 H -0.049 5.194 -1.833 1.00 . A A . 2 SER HB3 1 1
8 4617 1 1 2 SER HG H -1.229 3.773 -3.171 1.00 . A A . 2 SER HG 1 1
8 4618 1 1 2 SER N N 2.290 5.042 -3.237 1.00 . A A . 2 SER N 1 1
8 4619 1 1 2 SER O O 2.401 2.269 -3.459 1.00 . A A . 2 SER O 1 1
8 4620 1 1 2 SER OG O -0.273 3.753 -3.264 1.00 . A A . 2 SER OG 1 1
8 4621 1 1 3 CYS C C 3.392 0.010 -0.195 1.00 . A A . 3 CYS C 1 1
8 4622 1 1 3 CYS CA C 3.769 1.003 -1.299 1.00 . A A . 3 CYS CA 1 1
8 4623 1 1 3 CYS CB C 5.213 1.472 -1.170 1.00 . A A . 3 CYS CB 1 1
8 4624 1 1 3 CYS H H 2.931 2.700 -0.378 1.00 . A A . 3 CYS H 1 1
8 4625 1 1 3 CYS HA H 3.693 0.533 -2.278 1.00 . A A . 3 CYS HA 1 1
8 4626 1 1 3 CYS HB2 H 5.352 1.987 -0.218 1.00 . A A . 3 CYS HB2 1 1
8 4627 1 1 3 CYS HB3 H 5.873 0.611 -1.201 1.00 . A A . 3 CYS HB3 1 1
8 4628 1 1 3 CYS N N 2.915 2.183 -1.248 1.00 . A A . 3 CYS N 1 1
8 4629 1 1 3 CYS O O 3.118 0.418 0.929 1.00 . A A . 3 CYS O 1 1
8 4630 1 1 3 CYS SG S 5.679 2.602 -2.496 1.00 . A A . 3 CYS SG 1 1
8 4631 1 1 4 CYS C C 3.998 -3.295 0.771 1.00 . A A . 4 CYS C 1 1
8 4632 1 1 4 CYS CA C 2.887 -2.361 0.336 1.00 . A A . 4 CYS CA 1 1
8 4633 1 1 4 CYS CB C 1.797 -3.079 -0.449 1.00 . A A . 4 CYS CB 1 1
8 4634 1 1 4 CYS H H 3.557 -1.585 -1.455 1.00 . A A . 4 CYS H 1 1
8 4635 1 1 4 CYS HA H 2.486 -2.003 1.264 1.00 . A A . 4 CYS HA 1 1
8 4636 1 1 4 CYS HB2 H 2.205 -3.390 -1.410 1.00 . A A . 4 CYS HB2 1 1
8 4637 1 1 4 CYS HB3 H 1.536 -3.989 0.066 1.00 . A A . 4 CYS HB3 1 1
8 4638 1 1 4 CYS N N 3.366 -1.289 -0.514 1.00 . A A . 4 CYS N 1 1
8 4639 1 1 4 CYS O O 4.988 -3.440 0.059 1.00 . A A . 4 CYS O 1 1
8 4640 1 1 4 CYS SG S 0.288 -2.097 -0.703 1.00 . A A . 4 CYS SG 1 1
8 4641 1 1 5 ARG C C 5.054 -6.017 1.368 1.00 . A A . 5 ARG C 1 1
8 4642 1 1 5 ARG CA C 4.821 -4.914 2.400 1.00 . A A . 5 ARG CA 1 1
8 4643 1 1 5 ARG CB C 4.606 -5.607 3.766 1.00 . A A . 5 ARG CB 1 1
8 4644 1 1 5 ARG CD C 3.516 -4.065 5.375 1.00 . A A . 5 ARG CD 1 1
8 4645 1 1 5 ARG CG C 3.317 -5.316 4.521 1.00 . A A . 5 ARG CG 1 1
8 4646 1 1 5 ARG CZ C 4.599 -3.473 7.560 1.00 . A A . 5 ARG CZ 1 1
8 4647 1 1 5 ARG H H 3.019 -3.726 2.510 1.00 . A A . 5 ARG H 1 1
8 4648 1 1 5 ARG HA H 5.679 -4.263 2.497 1.00 . A A . 5 ARG HA 1 1
8 4649 1 1 5 ARG HB2 H 4.627 -6.692 3.638 1.00 . A A . 5 ARG HB2 1 1
8 4650 1 1 5 ARG HB3 H 5.471 -5.380 4.389 1.00 . A A . 5 ARG HB3 1 1
8 4651 1 1 5 ARG HD2 H 3.883 -3.257 4.748 1.00 . A A . 5 ARG HD2 1 1
8 4652 1 1 5 ARG HD3 H 2.555 -3.795 5.774 1.00 . A A . 5 ARG HD3 1 1
8 4653 1 1 5 ARG HE H 5.008 -5.119 6.453 1.00 . A A . 5 ARG HE 1 1
8 4654 1 1 5 ARG HG2 H 2.494 -5.214 3.810 1.00 . A A . 5 ARG HG2 1 1
8 4655 1 1 5 ARG HG3 H 3.090 -6.166 5.171 1.00 . A A . 5 ARG HG3 1 1
8 4656 1 1 5 ARG HH11 H 3.191 -2.089 7.005 1.00 . A A . 5 ARG HH11 1 1
8 4657 1 1 5 ARG HH12 H 4.011 -1.767 8.516 1.00 . A A . 5 ARG HH12 1 1
8 4658 1 1 5 ARG HH21 H 6.048 -4.634 8.409 1.00 . A A . 5 ARG HH21 1 1
8 4659 1 1 5 ARG HH22 H 5.630 -3.193 9.301 1.00 . A A . 5 ARG HH22 1 1
8 4660 1 1 5 ARG N N 3.826 -3.942 1.943 1.00 . A A . 5 ARG N 1 1
8 4661 1 1 5 ARG NE N 4.443 -4.284 6.498 1.00 . A A . 5 ARG NE 1 1
8 4662 1 1 5 ARG NH1 N 3.875 -2.351 7.703 1.00 . A A . 5 ARG NH1 1 1
8 4663 1 1 5 ARG NH2 N 5.498 -3.792 8.502 1.00 . A A . 5 ARG NH2 1 1
8 4664 1 1 5 ARG O O 6.135 -6.604 1.335 1.00 . A A . 5 ARG O 1 1
8 4665 1 1 6 ASN C C 2.946 -7.235 -1.375 1.00 . A A . 6 ASN C 1 1
8 4666 1 1 6 ASN CA C 4.036 -7.413 -0.350 1.00 . A A . 6 ASN CA 1 1
8 4667 1 1 6 ASN CB C 4.146 -8.803 0.310 1.00 . A A . 6 ASN CB 1 1
8 4668 1 1 6 ASN CG C 3.035 -9.152 1.299 1.00 . A A . 6 ASN CG 1 1
8 4669 1 1 6 ASN H H 3.167 -5.813 0.522 1.00 . A A . 6 ASN H 1 1
8 4670 1 1 6 ASN HA H 4.885 -7.188 -0.942 1.00 . A A . 6 ASN HA 1 1
8 4671 1 1 6 ASN HB2 H 4.175 -9.562 -0.471 1.00 . A A . 6 ASN HB2 1 1
8 4672 1 1 6 ASN HB3 H 5.084 -8.855 0.863 1.00 . A A . 6 ASN HB3 1 1
8 4673 1 1 6 ASN HD21 H 3.685 -11.077 1.389 1.00 . A A . 6 ASN HD21 1 1
8 4674 1 1 6 ASN HD22 H 2.293 -10.695 2.388 1.00 . A A . 6 ASN HD22 1 1
8 4675 1 1 6 ASN N N 4.014 -6.352 0.596 1.00 . A A . 6 ASN N 1 1
8 4676 1 1 6 ASN ND2 N 3.006 -10.414 1.732 1.00 . A A . 6 ASN ND2 1 1
8 4677 1 1 6 ASN O O 2.059 -6.404 -1.253 1.00 . A A . 6 ASN O 1 1
8 4678 1 1 6 ASN OD1 O 2.227 -8.313 1.685 1.00 . A A . 6 ASN OD1 1 1
8 4679 1 1 7 THR C C 0.842 -8.585 -3.182 1.00 . A A . 7 THR C 1 1
8 4680 1 1 7 THR CA C 2.219 -8.033 -3.590 1.00 . A A . 7 THR CA 1 1
8 4681 1 1 7 THR CB C 2.901 -8.825 -4.683 1.00 . A A . 7 THR CB 1 1
8 4682 1 1 7 THR CG2 C 1.940 -8.931 -5.856 1.00 . A A . 7 THR CG2 1 1
8 4683 1 1 7 THR H H 3.880 -8.624 -2.397 1.00 . A A . 7 THR H 1 1
8 4684 1 1 7 THR HA H 2.097 -7.058 -4.033 1.00 . A A . 7 THR HA 1 1
8 4685 1 1 7 THR HB H 3.126 -9.791 -4.268 1.00 . A A . 7 THR HB 1 1
8 4686 1 1 7 THR HG1 H 4.513 -8.742 -5.775 1.00 . A A . 7 THR HG1 1 1
8 4687 1 1 7 THR HG21 H 2.470 -9.361 -6.696 1.00 . A A . 7 THR HG21 1 1
8 4688 1 1 7 THR HG22 H 1.109 -9.569 -5.564 1.00 . A A . 7 THR HG22 1 1
8 4689 1 1 7 THR HG23 H 1.574 -7.930 -6.088 1.00 . A A . 7 THR HG23 1 1
8 4690 1 1 7 THR N N 3.112 -7.981 -2.453 1.00 . A A . 7 THR N 1 1
8 4691 1 1 7 THR O O -0.174 -8.253 -3.783 1.00 . A A . 7 THR O 1 1
8 4692 1 1 7 THR OG1 O 4.103 -8.199 -5.099 1.00 . A A . 7 THR OG1 1 1
8 4693 1 1 8 LEU C C -1.001 -8.583 -0.723 1.00 . A A . 8 LEU C 1 1
8 4694 1 1 8 LEU CA C -0.315 -9.795 -1.332 1.00 . A A . 8 LEU CA 1 1
8 4695 1 1 8 LEU CB C 0.275 -10.648 -0.216 1.00 . A A . 8 LEU CB 1 1
8 4696 1 1 8 LEU CD1 C 0.156 -12.489 1.481 1.00 . A A . 8 LEU CD1 1 1
8 4697 1 1 8 LEU CD2 C -1.958 -11.295 0.826 1.00 . A A . 8 LEU CD2 1 1
8 4698 1 1 8 LEU CG C -0.590 -11.794 0.334 1.00 . A A . 8 LEU CG 1 1
8 4699 1 1 8 LEU H H 1.679 -9.525 -1.606 1.00 . A A . 8 LEU H 1 1
8 4700 1 1 8 LEU HA H -1.004 -10.362 -1.919 1.00 . A A . 8 LEU HA 1 1
8 4701 1 1 8 LEU HB2 H 1.267 -10.968 -0.488 1.00 . A A . 8 LEU HB2 1 1
8 4702 1 1 8 LEU HB3 H 0.535 -9.953 0.543 1.00 . A A . 8 LEU HB3 1 1
8 4703 1 1 8 LEU HD11 H -0.423 -13.336 1.846 1.00 . A A . 8 LEU HD11 1 1
8 4704 1 1 8 LEU HD12 H 1.121 -12.853 1.126 1.00 . A A . 8 LEU HD12 1 1
8 4705 1 1 8 LEU HD13 H 0.322 -11.793 2.302 1.00 . A A . 8 LEU HD13 1 1
8 4706 1 1 8 LEU HD21 H -2.548 -10.930 -0.013 1.00 . A A . 8 LEU HD21 1 1
8 4707 1 1 8 LEU HD22 H -2.506 -12.116 1.292 1.00 . A A . 8 LEU HD22 1 1
8 4708 1 1 8 LEU HD23 H -1.825 -10.492 1.552 1.00 . A A . 8 LEU HD23 1 1
8 4709 1 1 8 LEU HG H -0.752 -12.523 -0.460 1.00 . A A . 8 LEU HG 1 1
8 4710 1 1 8 LEU N N 0.821 -9.386 -2.119 1.00 . A A . 8 LEU N 1 1
8 4711 1 1 8 LEU O O -2.221 -8.444 -0.745 1.00 . A A . 8 LEU O 1 1
8 4712 1 1 9 ALA C C -1.186 -5.476 -0.343 1.00 . A A . 9 ALA C 1 1
8 4713 1 1 9 ALA CA C -0.660 -6.555 0.596 1.00 . A A . 9 ALA CA 1 1
8 4714 1 1 9 ALA CB C 0.386 -5.964 1.518 1.00 . A A . 9 ALA CB 1 1
8 4715 1 1 9 ALA H H 0.842 -7.959 -0.295 1.00 . A A . 9 ALA H 1 1
8 4716 1 1 9 ALA HA H -1.492 -6.873 1.218 1.00 . A A . 9 ALA HA 1 1
8 4717 1 1 9 ALA HB1 H 0.068 -4.969 1.826 1.00 . A A . 9 ALA HB1 1 1
8 4718 1 1 9 ALA HB2 H 0.491 -6.608 2.384 1.00 . A A . 9 ALA HB2 1 1
8 4719 1 1 9 ALA HB3 H 1.326 -5.893 0.990 1.00 . A A . 9 ALA HB3 1 1
8 4720 1 1 9 ALA N N -0.158 -7.731 -0.135 1.00 . A A . 9 ALA N 1 1
8 4721 1 1 9 ALA O O -2.161 -4.803 -0.058 1.00 . A A . 9 ALA O 1 1
8 4722 1 1 10 ARG C C -2.149 -5.235 -3.292 1.00 . A A . 10 ARG C 1 1
8 4723 1 1 10 ARG CA C -0.851 -4.685 -2.697 1.00 . A A . 10 ARG CA 1 1
8 4724 1 1 10 ARG CB C 0.386 -4.905 -3.558 1.00 . A A . 10 ARG CB 1 1
8 4725 1 1 10 ARG CD C -0.197 -3.199 -5.223 1.00 . A A . 10 ARG CD 1 1
8 4726 1 1 10 ARG CG C 0.303 -4.611 -5.041 1.00 . A A . 10 ARG CG 1 1
8 4727 1 1 10 ARG CZ C 0.210 -0.897 -4.340 1.00 . A A . 10 ARG CZ 1 1
8 4728 1 1 10 ARG H H 0.366 -5.830 -1.496 1.00 . A A . 10 ARG H 1 1
8 4729 1 1 10 ARG HA H -0.986 -3.637 -2.526 1.00 . A A . 10 ARG HA 1 1
8 4730 1 1 10 ARG HB2 H 1.212 -4.349 -3.112 1.00 . A A . 10 ARG HB2 1 1
8 4731 1 1 10 ARG HB3 H 0.596 -5.949 -3.480 1.00 . A A . 10 ARG HB3 1 1
8 4732 1 1 10 ARG HD2 H -0.141 -3.034 -6.287 1.00 . A A . 10 ARG HD2 1 1
8 4733 1 1 10 ARG HD3 H -1.212 -3.220 -4.850 1.00 . A A . 10 ARG HD3 1 1
8 4734 1 1 10 ARG HE H 1.327 -2.511 -3.894 1.00 . A A . 10 ARG HE 1 1
8 4735 1 1 10 ARG HG2 H 1.276 -4.728 -5.517 1.00 . A A . 10 ARG HG2 1 1
8 4736 1 1 10 ARG HG3 H -0.393 -5.305 -5.519 1.00 . A A . 10 ARG HG3 1 1
8 4737 1 1 10 ARG HH11 H -1.328 -0.959 -5.692 1.00 . A A . 10 ARG HH11 1 1
8 4738 1 1 10 ARG HH12 H -1.040 0.598 -4.939 1.00 . A A . 10 ARG HH12 1 1
8 4739 1 1 10 ARG HH21 H 1.641 -0.522 -2.932 1.00 . A A . 10 ARG HH21 1 1
8 4740 1 1 10 ARG HH22 H 0.660 0.851 -3.387 1.00 . A A . 10 ARG HH22 1 1
8 4741 1 1 10 ARG N N -0.497 -5.324 -1.456 1.00 . A A . 10 ARG N 1 1
8 4742 1 1 10 ARG NE N 0.562 -2.188 -4.467 1.00 . A A . 10 ARG NE 1 1
8 4743 1 1 10 ARG NH1 N -0.800 -0.377 -5.053 1.00 . A A . 10 ARG NH1 1 1
8 4744 1 1 10 ARG NH2 N 0.887 -0.127 -3.480 1.00 . A A . 10 ARG NH2 1 1
8 4745 1 1 10 ARG O O -2.968 -4.470 -3.780 1.00 . A A . 10 ARG O 1 1
8 4746 1 1 11 ASN C C -4.780 -6.785 -2.821 1.00 . A A . 11 ASN C 1 1
8 4747 1 1 11 ASN CA C -3.595 -7.182 -3.719 1.00 . A A . 11 ASN CA 1 1
8 4748 1 1 11 ASN CB C -3.436 -8.705 -3.895 1.00 . A A . 11 ASN CB 1 1
8 4749 1 1 11 ASN CG C -2.560 -9.109 -5.088 1.00 . A A . 11 ASN CG 1 1
8 4750 1 1 11 ASN H H -1.630 -7.072 -2.753 1.00 . A A . 11 ASN H 1 1
8 4751 1 1 11 ASN HA H -3.822 -6.770 -4.708 1.00 . A A . 11 ASN HA 1 1
8 4752 1 1 11 ASN HB2 H -3.025 -9.146 -2.991 1.00 . A A . 11 ASN HB2 1 1
8 4753 1 1 11 ASN HB3 H -4.418 -9.146 -4.068 1.00 . A A . 11 ASN HB3 1 1
8 4754 1 1 11 ASN HD21 H -2.413 -11.026 -4.401 1.00 . A A . 11 ASN HD21 1 1
8 4755 1 1 11 ASN HD22 H -1.579 -10.692 -5.904 1.00 . A A . 11 ASN HD22 1 1
8 4756 1 1 11 ASN N N -2.356 -6.552 -3.236 1.00 . A A . 11 ASN N 1 1
8 4757 1 1 11 ASN ND2 N -2.151 -10.380 -5.132 1.00 . A A . 11 ASN ND2 1 1
8 4758 1 1 11 ASN O O -5.780 -6.273 -3.319 1.00 . A A . 11 ASN O 1 1
8 4759 1 1 11 ASN OD1 O -2.257 -8.298 -5.964 1.00 . A A . 11 ASN OD1 1 1
8 4760 1 1 12 CYS C C -5.725 -4.936 -0.593 1.00 . A A . 12 CYS C 1 1
8 4761 1 1 12 CYS CA C -5.466 -6.429 -0.424 1.00 . A A . 12 CYS CA 1 1
8 4762 1 1 12 CYS CB C -4.818 -6.751 0.938 1.00 . A A . 12 CYS CB 1 1
8 4763 1 1 12 CYS H H -3.829 -7.450 -1.196 1.00 . A A . 12 CYS H 1 1
8 4764 1 1 12 CYS HA H -6.422 -6.914 -0.466 1.00 . A A . 12 CYS HA 1 1
8 4765 1 1 12 CYS HB2 H -4.829 -7.835 1.065 1.00 . A A . 12 CYS HB2 1 1
8 4766 1 1 12 CYS HB3 H -3.780 -6.436 0.925 1.00 . A A . 12 CYS HB3 1 1
8 4767 1 1 12 CYS N N -4.644 -6.966 -1.501 1.00 . A A . 12 CYS N 1 1
8 4768 1 1 12 CYS O O -6.847 -4.491 -0.399 1.00 . A A . 12 CYS O 1 1
8 4769 1 1 12 CYS SG S -5.568 -6.033 2.436 1.00 . A A . 12 CYS SG 1 1
8 4770 1 1 13 TYR C C -5.582 -2.338 -2.314 1.00 . A A . 13 TYR C 1 1
8 4771 1 1 13 TYR CA C -4.755 -2.715 -1.079 1.00 . A A . 13 TYR CA 1 1
8 4772 1 1 13 TYR CB C -3.344 -2.114 -1.136 1.00 . A A . 13 TYR CB 1 1
8 4773 1 1 13 TYR CD1 C -3.234 -0.216 -2.821 1.00 . A A . 13 TYR CD1 1 1
8 4774 1 1 13 TYR CD2 C -3.180 0.332 -0.442 1.00 . A A . 13 TYR CD2 1 1
8 4775 1 1 13 TYR CE1 C -3.157 1.156 -3.143 1.00 . A A . 13 TYR CE1 1 1
8 4776 1 1 13 TYR CE2 C -3.107 1.706 -0.764 1.00 . A A . 13 TYR CE2 1 1
8 4777 1 1 13 TYR CG C -3.258 -0.633 -1.470 1.00 . A A . 13 TYR CG 1 1
8 4778 1 1 13 TYR CZ C -3.101 2.119 -2.113 1.00 . A A . 13 TYR CZ 1 1
8 4779 1 1 13 TYR H H -3.782 -4.639 -0.854 1.00 . A A . 13 TYR H 1 1
8 4780 1 1 13 TYR HA H -5.274 -2.297 -0.216 1.00 . A A . 13 TYR HA 1 1
8 4781 1 1 13 TYR HB2 H -2.874 -2.288 -0.171 1.00 . A A . 13 TYR HB2 1 1
8 4782 1 1 13 TYR HB3 H -2.771 -2.653 -1.885 1.00 . A A . 13 TYR HB3 1 1
8 4783 1 1 13 TYR HD1 H -3.277 -0.948 -3.612 1.00 . A A . 13 TYR HD1 1 1
8 4784 1 1 13 TYR HD2 H -3.175 0.019 0.591 1.00 . A A . 13 TYR HD2 1 1
8 4785 1 1 13 TYR HE1 H -3.140 1.461 -4.181 1.00 . A A . 13 TYR HE1 1 1
8 4786 1 1 13 TYR HE2 H -3.057 2.439 0.030 1.00 . A A . 13 TYR HE2 1 1
8 4787 1 1 13 TYR HH H -3.050 3.623 -3.361 1.00 . A A . 13 TYR HH 1 1
8 4788 1 1 13 TYR N N -4.679 -4.165 -0.887 1.00 . A A . 13 TYR N 1 1
8 4789 1 1 13 TYR O O -6.476 -1.509 -2.213 1.00 . A A . 13 TYR O 1 1
8 4790 1 1 13 TYR OH O -3.045 3.447 -2.417 1.00 . A A . 13 TYR OH 1 1
8 4791 1 1 14 ASN C C -7.467 -3.231 -4.563 1.00 . A A . 14 ASN C 1 1
8 4792 1 1 14 ASN CA C -6.011 -2.794 -4.724 1.00 . A A . 14 ASN CA 1 1
8 4793 1 1 14 ASN CB C -5.330 -3.590 -5.859 1.00 . A A . 14 ASN CB 1 1
8 4794 1 1 14 ASN CG C -3.920 -3.104 -6.219 1.00 . A A . 14 ASN CG 1 1
8 4795 1 1 14 ASN H H -4.622 -3.705 -3.410 1.00 . A A . 14 ASN H 1 1
8 4796 1 1 14 ASN HA H -6.010 -1.741 -4.983 1.00 . A A . 14 ASN HA 1 1
8 4797 1 1 14 ASN HB2 H -5.296 -4.645 -5.576 1.00 . A A . 14 ASN HB2 1 1
8 4798 1 1 14 ASN HB3 H -5.935 -3.501 -6.765 1.00 . A A . 14 ASN HB3 1 1
8 4799 1 1 14 ASN HD21 H -3.384 -4.967 -6.857 1.00 . A A . 14 ASN HD21 1 1
8 4800 1 1 14 ASN HD22 H -2.142 -3.741 -6.978 1.00 . A A . 14 ASN HD22 1 1
8 4801 1 1 14 ASN N N -5.283 -2.951 -3.467 1.00 . A A . 14 ASN N 1 1
8 4802 1 1 14 ASN ND2 N -3.083 -4.011 -6.732 1.00 . A A . 14 ASN ND2 1 1
8 4803 1 1 14 ASN O O -8.367 -2.669 -5.186 1.00 . A A . 14 ASN O 1 1
8 4804 1 1 14 ASN OD1 O -3.582 -1.937 -6.037 1.00 . A A . 14 ASN OD1 1 1
8 4805 1 1 15 ALA C C -9.677 -3.799 -2.324 1.00 . A A . 15 ALA C 1 1
8 4806 1 1 15 ALA CA C -8.969 -4.734 -3.285 1.00 . A A . 15 ALA CA 1 1
8 4807 1 1 15 ALA CB C -8.823 -6.102 -2.629 1.00 . A A . 15 ALA CB 1 1
8 4808 1 1 15 ALA H H -6.860 -4.610 -3.259 1.00 . A A . 15 ALA H 1 1
8 4809 1 1 15 ALA HA H -9.596 -4.819 -4.172 1.00 . A A . 15 ALA HA 1 1
8 4810 1 1 15 ALA HB1 H -8.364 -6.803 -3.324 1.00 . A A . 15 ALA HB1 1 1
8 4811 1 1 15 ALA HB2 H -8.211 -6.020 -1.734 1.00 . A A . 15 ALA HB2 1 1
8 4812 1 1 15 ALA HB3 H -9.811 -6.462 -2.336 1.00 . A A . 15 ALA HB3 1 1
8 4813 1 1 15 ALA N N -7.679 -4.224 -3.698 1.00 . A A . 15 ALA N 1 1
8 4814 1 1 15 ALA O O -10.868 -3.607 -2.493 1.00 . A A . 15 ALA O 1 1
8 4815 1 1 16 CYS C C -9.986 -0.973 -1.275 1.00 . A A . 16 CYS C 1 1
8 4816 1 1 16 CYS CA C -9.649 -2.235 -0.460 1.00 . A A . 16 CYS CA 1 1
8 4817 1 1 16 CYS CB C -8.753 -1.989 0.763 1.00 . A A . 16 CYS CB 1 1
8 4818 1 1 16 CYS H H -8.002 -3.301 -1.208 1.00 . A A . 16 CYS H 1 1
8 4819 1 1 16 CYS HA H -10.584 -2.666 -0.093 1.00 . A A . 16 CYS HA 1 1
8 4820 1 1 16 CYS HB2 H -8.942 -2.779 1.492 1.00 . A A . 16 CYS HB2 1 1
8 4821 1 1 16 CYS HB3 H -7.699 -2.040 0.486 1.00 . A A . 16 CYS HB3 1 1
8 4822 1 1 16 CYS N N -9.011 -3.213 -1.321 1.00 . A A . 16 CYS N 1 1
8 4823 1 1 16 CYS O O -11.007 -0.336 -1.029 1.00 . A A . 16 CYS O 1 1
8 4824 1 1 16 CYS SG S -8.995 -0.400 1.574 1.00 . A A . 16 CYS SG 1 1
8 4825 1 1 17 ARG C C -10.539 0.089 -4.169 1.00 . A A . 17 ARG C 1 1
8 4826 1 1 17 ARG CA C -9.366 0.423 -3.229 1.00 . A A . 17 ARG CA 1 1
8 4827 1 1 17 ARG CB C -8.047 0.661 -3.986 1.00 . A A . 17 ARG CB 1 1
8 4828 1 1 17 ARG CD C -6.987 2.858 -3.143 1.00 . A A . 17 ARG CD 1 1
8 4829 1 1 17 ARG CG C -6.902 1.325 -3.191 1.00 . A A . 17 ARG CG 1 1
8 4830 1 1 17 ARG CZ C -8.773 4.494 -2.488 1.00 . A A . 17 ARG CZ 1 1
8 4831 1 1 17 ARG H H -8.426 -1.300 -2.526 1.00 . A A . 17 ARG H 1 1
8 4832 1 1 17 ARG HA H -9.649 1.322 -2.687 1.00 . A A . 17 ARG HA 1 1
8 4833 1 1 17 ARG HB2 H -7.691 -0.296 -4.354 1.00 . A A . 17 ARG HB2 1 1
8 4834 1 1 17 ARG HB3 H -8.232 1.278 -4.848 1.00 . A A . 17 ARG HB3 1 1
8 4835 1 1 17 ARG HD2 H -6.088 3.242 -2.666 1.00 . A A . 17 ARG HD2 1 1
8 4836 1 1 17 ARG HD3 H -7.025 3.243 -4.161 1.00 . A A . 17 ARG HD3 1 1
8 4837 1 1 17 ARG HE H -8.542 2.629 -1.734 1.00 . A A . 17 ARG HE 1 1
8 4838 1 1 17 ARG HG2 H -6.854 0.933 -2.178 1.00 . A A . 17 ARG HG2 1 1
8 4839 1 1 17 ARG HG3 H -5.965 1.071 -3.688 1.00 . A A . 17 ARG HG3 1 1
8 4840 1 1 17 ARG HH11 H -7.448 5.312 -3.814 1.00 . A A . 17 ARG HH11 1 1
8 4841 1 1 17 ARG HH12 H -8.791 6.337 -3.373 1.00 . A A . 17 ARG HH12 1 1
8 4842 1 1 17 ARG HH21 H -10.275 3.981 -1.201 1.00 . A A . 17 ARG HH21 1 1
8 4843 1 1 17 ARG HH22 H -10.382 5.591 -1.874 1.00 . A A . 17 ARG HH22 1 1
8 4844 1 1 17 ARG N N -9.158 -0.648 -2.277 1.00 . A A . 17 ARG N 1 1
8 4845 1 1 17 ARG NE N -8.149 3.310 -2.369 1.00 . A A . 17 ARG NE 1 1
8 4846 1 1 17 ARG NH1 N -8.298 5.458 -3.291 1.00 . A A . 17 ARG NH1 1 1
8 4847 1 1 17 ARG NH2 N -9.898 4.710 -1.793 1.00 . A A . 17 ARG NH2 1 1
8 4848 1 1 17 ARG O O -11.247 1.002 -4.594 1.00 . A A . 17 ARG O 1 1
8 4849 1 1 18 PHE C C -13.193 -1.372 -4.008 1.00 . A A . 18 PHE C 1 1
8 4850 1 1 18 PHE CA C -12.057 -1.692 -4.988 1.00 . A A . 18 PHE CA 1 1
8 4851 1 1 18 PHE CB C -12.016 -3.208 -5.274 1.00 . A A . 18 PHE CB 1 1
8 4852 1 1 18 PHE CD1 C -14.349 -3.990 -5.910 1.00 . A A . 18 PHE CD1 1 1
8 4853 1 1 18 PHE CD2 C -12.671 -3.742 -7.672 1.00 . A A . 18 PHE CD2 1 1
8 4854 1 1 18 PHE CE1 C -15.296 -4.400 -6.871 1.00 . A A . 18 PHE CE1 1 1
8 4855 1 1 18 PHE CE2 C -13.619 -4.157 -8.632 1.00 . A A . 18 PHE CE2 1 1
8 4856 1 1 18 PHE CG C -13.028 -3.669 -6.306 1.00 . A A . 18 PHE CG 1 1
8 4857 1 1 18 PHE CZ C -14.931 -4.489 -8.231 1.00 . A A . 18 PHE CZ 1 1
8 4858 1 1 18 PHE H H -10.154 -1.905 -4.083 1.00 . A A . 18 PHE H 1 1
8 4859 1 1 18 PHE HA H -12.220 -1.167 -5.931 1.00 . A A . 18 PHE HA 1 1
8 4860 1 1 18 PHE HB2 H -11.013 -3.494 -5.565 1.00 . A A . 18 PHE HB2 1 1
8 4861 1 1 18 PHE HB3 H -12.214 -3.786 -4.377 1.00 . A A . 18 PHE HB3 1 1
8 4862 1 1 18 PHE HD1 H -14.633 -3.927 -4.870 1.00 . A A . 18 PHE HD1 1 1
8 4863 1 1 18 PHE HD2 H -11.674 -3.479 -7.986 1.00 . A A . 18 PHE HD2 1 1
8 4864 1 1 18 PHE HE1 H -16.300 -4.649 -6.561 1.00 . A A . 18 PHE HE1 1 1
8 4865 1 1 18 PHE HE2 H -13.341 -4.223 -9.670 1.00 . A A . 18 PHE HE2 1 1
8 4866 1 1 18 PHE HZ H -15.654 -4.808 -8.964 1.00 . A A . 18 PHE HZ 1 1
8 4867 1 1 18 PHE N N -10.792 -1.209 -4.437 1.00 . A A . 18 PHE N 1 1
8 4868 1 1 18 PHE O O -14.161 -0.711 -4.383 1.00 . A A . 18 PHE O 1 1
8 4869 1 1 19 THR C C -14.332 -0.232 -1.301 1.00 . A A . 19 THR C 1 1
8 4870 1 1 19 THR CA C -14.072 -1.697 -1.714 1.00 . A A . 19 THR CA 1 1
8 4871 1 1 19 THR CB C -13.730 -2.618 -0.527 1.00 . A A . 19 THR CB 1 1
8 4872 1 1 19 THR CG2 C -13.307 -4.049 -0.914 1.00 . A A . 19 THR CG2 1 1
8 4873 1 1 19 THR H H -12.284 -2.474 -2.539 1.00 . A A . 19 THR H 1 1
8 4874 1 1 19 THR HA H -15.017 -2.050 -2.109 1.00 . A A . 19 THR HA 1 1
8 4875 1 1 19 THR HB H -14.638 -2.733 0.030 1.00 . A A . 19 THR HB 1 1
8 4876 1 1 19 THR HG1 H -12.183 -1.527 -0.095 1.00 . A A . 19 THR HG1 1 1
8 4877 1 1 19 THR HG21 H -13.874 -4.775 -0.332 1.00 . A A . 19 THR HG21 1 1
8 4878 1 1 19 THR HG22 H -13.487 -4.259 -1.973 1.00 . A A . 19 THR HG22 1 1
8 4879 1 1 19 THR HG23 H -12.255 -4.214 -0.691 1.00 . A A . 19 THR HG23 1 1
8 4880 1 1 19 THR N N -13.066 -1.854 -2.759 1.00 . A A . 19 THR N 1 1
8 4881 1 1 19 THR O O -13.683 0.700 -1.785 1.00 . A A . 19 THR O 1 1
8 4882 1 1 19 THR OG1 O -12.845 -2.021 0.394 1.00 . A A . 19 THR OG1 1 1
8 4883 1 1 20 GLY C C -14.655 1.493 1.476 1.00 . A A . 20 GLY C 1 1
8 4884 1 1 20 GLY CA C -15.589 1.224 0.287 1.00 . A A . 20 GLY CA 1 1
8 4885 1 1 20 GLY H H -15.688 -0.871 0.040 1.00 . A A . 20 GLY H 1 1
8 4886 1 1 20 GLY HA2 H -15.507 2.047 -0.425 1.00 . A A . 20 GLY HA2 1 1
8 4887 1 1 20 GLY HA3 H -16.621 1.183 0.639 1.00 . A A . 20 GLY HA3 1 1
8 4888 1 1 20 GLY N N -15.280 -0.045 -0.368 1.00 . A A . 20 GLY N 1 1
8 4889 1 1 20 GLY O O -15.032 2.186 2.421 1.00 . A A . 20 GLY O 1 1
8 4890 1 1 21 GLY C C -11.423 2.201 1.503 1.00 . A A . 21 GLY C 1 1
8 4891 1 1 21 GLY CA C -12.294 1.195 2.246 1.00 . A A . 21 GLY CA 1 1
8 4892 1 1 21 GLY H H -13.215 0.449 0.561 1.00 . A A . 21 GLY H 1 1
8 4893 1 1 21 GLY HA2 H -12.605 1.555 3.231 1.00 . A A . 21 GLY HA2 1 1
8 4894 1 1 21 GLY HA3 H -11.750 0.259 2.373 1.00 . A A . 21 GLY HA3 1 1
8 4895 1 1 21 GLY N N -13.433 0.956 1.396 1.00 . A A . 21 GLY N 1 1
8 4896 1 1 21 GLY O O -10.887 1.927 0.431 1.00 . A A . 21 GLY O 1 1
8 4897 1 1 22 SER C C -9.044 4.104 1.651 1.00 . A A . 22 SER C 1 1
8 4898 1 1 22 SER CA C -10.516 4.495 1.675 1.00 . A A . 22 SER CA 1 1
8 4899 1 1 22 SER CB C -10.788 5.673 2.601 1.00 . A A . 22 SER CB 1 1
8 4900 1 1 22 SER H H -11.767 3.547 2.947 1.00 . A A . 22 SER H 1 1
8 4901 1 1 22 SER HA H -10.839 4.837 0.708 1.00 . A A . 22 SER HA 1 1
8 4902 1 1 22 SER HB2 H -10.419 5.382 3.568 1.00 . A A . 22 SER HB2 1 1
8 4903 1 1 22 SER HB3 H -10.252 6.555 2.267 1.00 . A A . 22 SER HB3 1 1
8 4904 1 1 22 SER HG H -12.273 6.719 3.297 1.00 . A A . 22 SER HG 1 1
8 4905 1 1 22 SER N N -11.319 3.388 2.085 1.00 . A A . 22 SER N 1 1
8 4906 1 1 22 SER O O -8.614 3.058 2.126 1.00 . A A . 22 SER O 1 1
8 4907 1 1 22 SER OG O -12.164 5.994 2.676 1.00 . A A . 22 SER OG 1 1
8 4908 1 1 23 GLN C C -6.060 4.670 2.113 1.00 . A A . 23 GLN C 1 1
8 4909 1 1 23 GLN CA C -6.853 4.889 0.813 1.00 . A A . 23 GLN CA 1 1
8 4910 1 1 23 GLN CB C -6.311 6.030 -0.072 1.00 . A A . 23 GLN CB 1 1
8 4911 1 1 23 GLN CD C -4.367 6.727 -1.570 1.00 . A A . 23 GLN CD 1 1
8 4912 1 1 23 GLN CG C -4.898 5.693 -0.575 1.00 . A A . 23 GLN CG 1 1
8 4913 1 1 23 GLN H H -8.805 5.871 1.024 1.00 . A A . 23 GLN H 1 1
8 4914 1 1 23 GLN HA H -6.757 3.975 0.220 1.00 . A A . 23 GLN HA 1 1
8 4915 1 1 23 GLN HB2 H -6.963 6.149 -0.936 1.00 . A A . 23 GLN HB2 1 1
8 4916 1 1 23 GLN HB3 H -6.284 6.973 0.464 1.00 . A A . 23 GLN HB3 1 1
8 4917 1 1 23 GLN HE21 H -3.934 8.042 -0.074 1.00 . A A . 23 GLN HE21 1 1
8 4918 1 1 23 GLN HE22 H -3.555 8.588 -1.696 1.00 . A A . 23 GLN HE22 1 1
8 4919 1 1 23 GLN HG2 H -4.209 5.624 0.268 1.00 . A A . 23 GLN HG2 1 1
8 4920 1 1 23 GLN HG3 H -4.932 4.718 -1.062 1.00 . A A . 23 GLN HG3 1 1
8 4921 1 1 23 GLN N N -8.282 5.021 1.087 1.00 . A A . 23 GLN N 1 1
8 4922 1 1 23 GLN NE2 N -3.911 7.879 -1.071 1.00 . A A . 23 GLN NE2 1 1
8 4923 1 1 23 GLN O O -5.217 3.775 2.143 1.00 . A A . 23 GLN O 1 1
8 4924 1 1 23 GLN OE1 O -4.362 6.483 -2.774 1.00 . A A . 23 GLN OE1 1 1
8 4925 1 1 24 PRO C C -6.221 3.693 5.004 1.00 . A A . 24 PRO C 1 1
8 4926 1 1 24 PRO CA C -5.887 5.091 4.543 1.00 . A A . 24 PRO CA 1 1
8 4927 1 1 24 PRO CB C -6.568 6.109 5.464 1.00 . A A . 24 PRO CB 1 1
8 4928 1 1 24 PRO CD C -7.176 6.614 3.275 1.00 . A A . 24 PRO CD 1 1
8 4929 1 1 24 PRO CG C -6.731 7.320 4.556 1.00 . A A . 24 PRO CG 1 1
8 4930 1 1 24 PRO HA H -4.804 5.121 4.551 1.00 . A A . 24 PRO HA 1 1
8 4931 1 1 24 PRO HB2 H -7.574 5.793 5.762 1.00 . A A . 24 PRO HB2 1 1
8 4932 1 1 24 PRO HB3 H -5.997 6.266 6.361 1.00 . A A . 24 PRO HB3 1 1
8 4933 1 1 24 PRO HD2 H -8.222 6.327 3.387 1.00 . A A . 24 PRO HD2 1 1
8 4934 1 1 24 PRO HD3 H -7.073 7.277 2.428 1.00 . A A . 24 PRO HD3 1 1
8 4935 1 1 24 PRO HG2 H -7.479 8.022 4.927 1.00 . A A . 24 PRO HG2 1 1
8 4936 1 1 24 PRO HG3 H -5.774 7.823 4.405 1.00 . A A . 24 PRO HG3 1 1
8 4937 1 1 24 PRO N N -6.357 5.408 3.203 1.00 . A A . 24 PRO N 1 1
8 4938 1 1 24 PRO O O -5.330 2.950 5.393 1.00 . A A . 24 PRO O 1 1
8 4939 1 1 25 THR C C -7.266 0.915 4.643 1.00 . A A . 25 THR C 1 1
8 4940 1 1 25 THR CA C -7.991 2.043 5.371 1.00 . A A . 25 THR CA 1 1
8 4941 1 1 25 THR CB C -9.500 1.947 5.209 1.00 . A A . 25 THR CB 1 1
8 4942 1 1 25 THR CG2 C -9.993 0.494 5.322 1.00 . A A . 25 THR CG2 1 1
8 4943 1 1 25 THR H H -8.123 4.076 4.600 1.00 . A A . 25 THR H 1 1
8 4944 1 1 25 THR HA H -7.791 1.909 6.417 1.00 . A A . 25 THR HA 1 1
8 4945 1 1 25 THR HB H -9.678 2.344 4.225 1.00 . A A . 25 THR HB 1 1
8 4946 1 1 25 THR HG1 H -9.852 3.663 6.056 1.00 . A A . 25 THR HG1 1 1
8 4947 1 1 25 THR HG21 H -11.078 0.443 5.291 1.00 . A A . 25 THR HG21 1 1
8 4948 1 1 25 THR HG22 H -9.601 -0.122 4.509 1.00 . A A . 25 THR HG22 1 1
8 4949 1 1 25 THR HG23 H -9.638 0.082 6.266 1.00 . A A . 25 THR HG23 1 1
8 4950 1 1 25 THR N N -7.506 3.361 4.971 1.00 . A A . 25 THR N 1 1
8 4951 1 1 25 THR O O -7.037 -0.140 5.217 1.00 . A A . 25 THR O 1 1
8 4952 1 1 25 THR OG1 O -10.163 2.761 6.157 1.00 . A A . 25 THR OG1 1 1
8 4953 1 1 26 CYS C C -4.698 0.128 3.179 1.00 . A A . 26 CYS C 1 1
8 4954 1 1 26 CYS CA C -6.103 0.192 2.610 1.00 . A A . 26 CYS CA 1 1
8 4955 1 1 26 CYS CB C -6.152 0.519 1.111 1.00 . A A . 26 CYS CB 1 1
8 4956 1 1 26 CYS H H -7.156 2.029 2.998 1.00 . A A . 26 CYS H 1 1
8 4957 1 1 26 CYS HA H -6.505 -0.805 2.761 1.00 . A A . 26 CYS HA 1 1
8 4958 1 1 26 CYS HB2 H -5.556 1.402 0.887 1.00 . A A . 26 CYS HB2 1 1
8 4959 1 1 26 CYS HB3 H -5.719 -0.322 0.574 1.00 . A A . 26 CYS HB3 1 1
8 4960 1 1 26 CYS N N -6.897 1.136 3.384 1.00 . A A . 26 CYS N 1 1
8 4961 1 1 26 CYS O O -4.265 -0.922 3.642 1.00 . A A . 26 CYS O 1 1
8 4962 1 1 26 CYS SG S -7.811 0.807 0.437 1.00 . A A . 26 CYS SG 1 1
8 4963 1 1 27 GLY C C -2.640 1.007 5.305 1.00 . A A . 27 GLY C 1 1
8 4964 1 1 27 GLY CA C -2.707 1.391 3.824 1.00 . A A . 27 GLY CA 1 1
8 4965 1 1 27 GLY H H -4.501 2.094 2.895 1.00 . A A . 27 GLY H 1 1
8 4966 1 1 27 GLY HA2 H -2.087 0.675 3.303 1.00 . A A . 27 GLY HA2 1 1
8 4967 1 1 27 GLY HA3 H -2.318 2.392 3.667 1.00 . A A . 27 GLY HA3 1 1
8 4968 1 1 27 GLY N N -4.023 1.273 3.229 1.00 . A A . 27 GLY N 1 1
8 4969 1 1 27 GLY O O -1.551 0.819 5.837 1.00 . A A . 27 GLY O 1 1
8 4970 1 1 28 ILE C C -4.080 -1.170 7.367 1.00 . A A . 28 ILE C 1 1
8 4971 1 1 28 ILE CA C -3.846 0.324 7.333 1.00 . A A . 28 ILE CA 1 1
8 4972 1 1 28 ILE CB C -4.946 1.023 8.142 1.00 . A A . 28 ILE CB 1 1
8 4973 1 1 28 ILE CD1 C -5.798 3.340 8.667 1.00 . A A . 28 ILE CD1 1 1
8 4974 1 1 28 ILE CG1 C -4.560 2.495 8.392 1.00 . A A . 28 ILE CG1 1 1
8 4975 1 1 28 ILE CG2 C -5.209 0.313 9.475 1.00 . A A . 28 ILE CG2 1 1
8 4976 1 1 28 ILE H H -4.638 1.177 5.545 1.00 . A A . 28 ILE H 1 1
8 4977 1 1 28 ILE HA H -2.876 0.481 7.765 1.00 . A A . 28 ILE HA 1 1
8 4978 1 1 28 ILE HB H -5.869 0.917 7.569 1.00 . A A . 28 ILE HB 1 1
8 4979 1 1 28 ILE HD11 H -6.291 3.000 9.575 1.00 . A A . 28 ILE HD11 1 1
8 4980 1 1 28 ILE HD12 H -5.497 4.380 8.784 1.00 . A A . 28 ILE HD12 1 1
8 4981 1 1 28 ILE HD13 H -6.484 3.255 7.825 1.00 . A A . 28 ILE HD13 1 1
8 4982 1 1 28 ILE HG12 H -3.874 2.561 9.240 1.00 . A A . 28 ILE HG12 1 1
8 4983 1 1 28 ILE HG13 H -4.049 2.918 7.528 1.00 . A A . 28 ILE HG13 1 1
8 4984 1 1 28 ILE HG21 H -5.914 0.885 10.071 1.00 . A A . 28 ILE HG21 1 1
8 4985 1 1 28 ILE HG22 H -5.656 -0.668 9.296 1.00 . A A . 28 ILE HG22 1 1
8 4986 1 1 28 ILE HG23 H -4.267 0.185 10.007 1.00 . A A . 28 ILE HG23 1 1
8 4987 1 1 28 ILE N N -3.785 0.842 5.977 1.00 . A A . 28 ILE N 1 1
8 4988 1 1 28 ILE O O -3.300 -1.912 7.966 1.00 . A A . 28 ILE O 1 1
8 4989 1 1 29 LEU C C -4.700 -3.869 6.232 1.00 . A A . 29 LEU C 1 1
8 4990 1 1 29 LEU CA C -5.688 -2.958 6.945 1.00 . A A . 29 LEU CA 1 1
8 4991 1 1 29 LEU CB C -7.095 -3.188 6.378 1.00 . A A . 29 LEU CB 1 1
8 4992 1 1 29 LEU CD1 C -9.542 -2.682 6.423 1.00 . A A . 29 LEU CD1 1 1
8 4993 1 1 29 LEU CD2 C -8.322 -2.815 8.603 1.00 . A A . 29 LEU CD2 1 1
8 4994 1 1 29 LEU CG C -8.195 -2.426 7.122 1.00 . A A . 29 LEU CG 1 1
8 4995 1 1 29 LEU H H -5.685 -0.914 6.200 1.00 . A A . 29 LEU H 1 1
8 4996 1 1 29 LEU HA H -5.691 -3.150 8.010 1.00 . A A . 29 LEU HA 1 1
8 4997 1 1 29 LEU HB2 H -7.111 -2.900 5.323 1.00 . A A . 29 LEU HB2 1 1
8 4998 1 1 29 LEU HB3 H -7.325 -4.254 6.441 1.00 . A A . 29 LEU HB3 1 1
8 4999 1 1 29 LEU HD11 H -9.486 -2.389 5.374 1.00 . A A . 29 LEU HD11 1 1
8 5000 1 1 29 LEU HD12 H -9.798 -3.742 6.472 1.00 . A A . 29 LEU HD12 1 1
8 5001 1 1 29 LEU HD13 H -10.337 -2.111 6.905 1.00 . A A . 29 LEU HD13 1 1
8 5002 1 1 29 LEU HD21 H -8.457 -3.893 8.700 1.00 . A A . 29 LEU HD21 1 1
8 5003 1 1 29 LEU HD22 H -7.439 -2.512 9.165 1.00 . A A . 29 LEU HD22 1 1
8 5004 1 1 29 LEU HD23 H -9.185 -2.316 9.043 1.00 . A A . 29 LEU HD23 1 1
8 5005 1 1 29 LEU HG H -7.930 -1.375 7.057 1.00 . A A . 29 LEU HG 1 1
8 5006 1 1 29 LEU N N -5.219 -1.581 6.805 1.00 . A A . 29 LEU N 1 1
8 5007 1 1 29 LEU O O -4.280 -4.902 6.747 1.00 . A A . 29 LEU O 1 1
8 5008 1 1 30 CYS C C -1.861 -3.482 4.597 1.00 . A A . 30 CYS C 1 1
8 5009 1 1 30 CYS CA C -3.268 -3.980 4.219 1.00 . A A . 30 CYS CA 1 1
8 5010 1 1 30 CYS CB C -3.576 -3.709 2.745 1.00 . A A . 30 CYS CB 1 1
8 5011 1 1 30 CYS H H -4.749 -2.516 4.773 1.00 . A A . 30 CYS H 1 1
8 5012 1 1 30 CYS HA H -3.277 -5.064 4.357 1.00 . A A . 30 CYS HA 1 1
8 5013 1 1 30 CYS HB2 H -3.308 -2.688 2.476 1.00 . A A . 30 CYS HB2 1 1
8 5014 1 1 30 CYS HB3 H -2.934 -4.348 2.153 1.00 . A A . 30 CYS HB3 1 1
8 5015 1 1 30 CYS N N -4.319 -3.404 5.043 1.00 . A A . 30 CYS N 1 1
8 5016 1 1 30 CYS O O -0.897 -3.923 3.974 1.00 . A A . 30 CYS O 1 1
8 5017 1 1 30 CYS SG S -5.305 -4.008 2.279 1.00 . A A . 30 CYS SG 1 1
8 5018 1 1 31 ASP C C 0.480 -1.489 5.118 1.00 . A A . 31 ASP C 1 1
8 5019 1 1 31 ASP CA C -0.439 -2.161 6.152 1.00 . A A . 31 ASP CA 1 1
8 5020 1 1 31 ASP CB C 0.251 -3.356 6.834 1.00 . A A . 31 ASP CB 1 1
8 5021 1 1 31 ASP CG C -0.606 -3.969 7.945 1.00 . A A . 31 ASP CG 1 1
8 5022 1 1 31 ASP H H -2.549 -2.254 6.090 1.00 . A A . 31 ASP H 1 1
8 5023 1 1 31 ASP HA H -0.653 -1.406 6.908 1.00 . A A . 31 ASP HA 1 1
8 5024 1 1 31 ASP HB2 H 0.477 -4.112 6.078 1.00 . A A . 31 ASP HB2 1 1
8 5025 1 1 31 ASP HB3 H 1.194 -3.016 7.266 1.00 . A A . 31 ASP HB3 1 1
8 5026 1 1 31 ASP HD2 H -1.236 -3.684 9.762 1.00 . A A . 31 ASP HD2 1 1
8 5027 1 1 31 ASP N N -1.726 -2.592 5.599 1.00 . A A . 31 ASP N 1 1
8 5028 1 1 31 ASP O O 1.703 -1.530 5.253 1.00 . A A . 31 ASP O 1 1
8 5029 1 1 31 ASP OD1 O -1.197 -5.026 7.739 1.00 . A A . 31 ASP OD1 1 1
8 5030 1 1 31 ASP OD2 O -0.668 -3.266 9.111 1.00 . A A . 31 ASP OD2 1 1
8 5031 1 1 32 CYS C C 0.976 1.314 3.561 1.00 . A A . 32 CYS C 1 1
8 5032 1 1 32 CYS CA C 0.655 -0.112 3.073 1.00 . A A . 32 CYS CA 1 1
8 5033 1 1 32 CYS CB C -0.038 -0.173 1.694 1.00 . A A . 32 CYS CB 1 1
8 5034 1 1 32 CYS H H -1.121 -0.741 4.210 1.00 . A A . 32 CYS H 1 1
8 5035 1 1 32 CYS HA H 1.615 -0.614 2.909 1.00 . A A . 32 CYS HA 1 1
8 5036 1 1 32 CYS HB2 H -0.931 0.445 1.656 1.00 . A A . 32 CYS HB2 1 1
8 5037 1 1 32 CYS HB3 H 0.617 0.257 0.940 1.00 . A A . 32 CYS HB3 1 1
8 5038 1 1 32 CYS N N -0.108 -0.843 4.104 1.00 . A A . 32 CYS N 1 1
8 5039 1 1 32 CYS O O 0.616 1.686 4.676 1.00 . A A . 32 CYS O 1 1
8 5040 1 1 32 CYS SG S -0.501 -1.851 1.163 1.00 . A A . 32 CYS SG 1 1
8 5041 1 1 33 ILE C C 1.776 4.435 1.997 1.00 . A A . 33 ILE C 1 1
8 5042 1 1 33 ILE CA C 2.064 3.486 3.161 1.00 . A A . 33 ILE CA 1 1
8 5043 1 1 33 ILE CB C 3.538 3.496 3.637 1.00 . A A . 33 ILE CB 1 1
8 5044 1 1 33 ILE CD1 C 5.951 3.026 2.896 1.00 . A A . 33 ILE CD1 1 1
8 5045 1 1 33 ILE CG1 C 4.467 2.877 2.573 1.00 . A A . 33 ILE CG1 1 1
8 5046 1 1 33 ILE CG2 C 3.654 2.764 4.986 1.00 . A A . 33 ILE CG2 1 1
8 5047 1 1 33 ILE H H 2.058 1.828 1.873 1.00 . A A . 33 ILE H 1 1
8 5048 1 1 33 ILE HA H 1.445 3.848 3.983 1.00 . A A . 33 ILE HA 1 1
8 5049 1 1 33 ILE HB H 3.848 4.527 3.812 1.00 . A A . 33 ILE HB 1 1
8 5050 1 1 33 ILE HD11 H 6.195 4.077 3.012 1.00 . A A . 33 ILE HD11 1 1
8 5051 1 1 33 ILE HD12 H 6.190 2.508 3.817 1.00 . A A . 33 ILE HD12 1 1
8 5052 1 1 33 ILE HD13 H 6.529 2.592 2.080 1.00 . A A . 33 ILE HD13 1 1
8 5053 1 1 33 ILE HG12 H 4.275 1.811 2.502 1.00 . A A . 33 ILE HG12 1 1
8 5054 1 1 33 ILE HG13 H 4.279 3.342 1.605 1.00 . A A . 33 ILE HG13 1 1
8 5055 1 1 33 ILE HG21 H 3.426 1.707 4.867 1.00 . A A . 33 ILE HG21 1 1
8 5056 1 1 33 ILE HG22 H 4.656 2.876 5.398 1.00 . A A . 33 ILE HG22 1 1
8 5057 1 1 33 ILE HG23 H 2.954 3.192 5.704 1.00 . A A . 33 ILE HG23 1 1
8 5058 1 1 33 ILE N N 1.693 2.127 2.773 1.00 . A A . 33 ILE N 1 1
8 5059 1 1 33 ILE O O 1.160 4.048 1.002 1.00 . A A . 33 ILE O 1 1
8 5060 1 1 34 HIS C C 3.633 7.301 1.092 1.00 . A A . 34 HIS C 1 1
8 5061 1 1 34 HIS CA C 2.256 6.665 1.063 1.00 . A A . 34 HIS CA 1 1
8 5062 1 1 34 HIS CB C 1.106 7.678 1.209 1.00 . A A . 34 HIS CB 1 1
8 5063 1 1 34 HIS CD2 C 1.797 9.653 -0.352 1.00 . A A . 34 HIS CD2 1 1
8 5064 1 1 34 HIS CE1 C 0.185 9.476 -1.809 1.00 . A A . 34 HIS CE1 1 1
8 5065 1 1 34 HIS CG C 0.984 8.614 0.030 1.00 . A A . 34 HIS CG 1 1
8 5066 1 1 34 HIS H H 2.692 5.948 2.984 1.00 . A A . 34 HIS H 1 1
8 5067 1 1 34 HIS HA H 2.168 6.152 0.116 1.00 . A A . 34 HIS HA 1 1
8 5068 1 1 34 HIS HB2 H 0.167 7.131 1.307 1.00 . A A . 34 HIS HB2 1 1
8 5069 1 1 34 HIS HB3 H 1.241 8.266 2.119 1.00 . A A . 34 HIS HB3 1 1
8 5070 1 1 34 HIS HD1 H -0.780 7.830 -0.915 1.00 . A A . 34 HIS HD1 1 1
8 5071 1 1 34 HIS HD2 H 2.687 9.993 0.159 1.00 . A A . 34 HIS HD2 1 1
8 5072 1 1 34 HIS HE1 H -0.440 9.654 -2.670 1.00 . A A . 34 HIS HE1 1 1
8 5073 1 1 34 HIS HE2 H 1.669 10.964 -2.033 1.00 . A A . 34 HIS HE2 1 1
8 5074 1 1 34 HIS N N 2.225 5.686 2.130 1.00 . A A . 34 HIS N 1 1
8 5075 1 1 34 HIS ND1 N -0.029 8.505 -0.910 1.00 . A A . 34 HIS ND1 1 1
8 5076 1 1 34 HIS NE2 N 1.287 10.186 -1.516 1.00 . A A . 34 HIS NE2 1 1
8 5077 1 1 34 HIS O O 3.950 8.028 2.033 1.00 . A A . 34 HIS O 1 1
8 5078 1 1 35 VAL C C 5.800 8.715 -1.024 1.00 . A A . 35 VAL C 1 1
8 5079 1 1 35 VAL CA C 5.788 7.555 -0.037 1.00 . A A . 35 VAL CA 1 1
8 5080 1 1 35 VAL CB C 6.879 6.521 -0.360 1.00 . A A . 35 VAL CB 1 1
8 5081 1 1 35 VAL CG1 C 7.105 5.499 0.734 1.00 . A A . 35 VAL CG1 1 1
8 5082 1 1 35 VAL CG2 C 6.803 5.802 -1.700 1.00 . A A . 35 VAL CG2 1 1
8 5083 1 1 35 VAL H H 4.065 6.535 -0.748 1.00 . A A . 35 VAL H 1 1
8 5084 1 1 35 VAL HA H 6.100 7.956 0.928 1.00 . A A . 35 VAL HA 1 1
8 5085 1 1 35 VAL HB H 7.786 7.091 -0.370 1.00 . A A . 35 VAL HB 1 1
8 5086 1 1 35 VAL HG11 H 6.228 4.870 0.803 1.00 . A A . 35 VAL HG11 1 1
8 5087 1 1 35 VAL HG12 H 7.973 4.898 0.462 1.00 . A A . 35 VAL HG12 1 1
8 5088 1 1 35 VAL HG13 H 7.318 6.022 1.662 1.00 . A A . 35 VAL HG13 1 1
8 5089 1 1 35 VAL HG21 H 5.875 5.240 -1.726 1.00 . A A . 35 VAL HG21 1 1
8 5090 1 1 35 VAL HG22 H 6.867 6.522 -2.510 1.00 . A A . 35 VAL HG22 1 1
8 5091 1 1 35 VAL HG23 H 7.648 5.111 -1.792 1.00 . A A . 35 VAL HG23 1 1
8 5092 1 1 35 VAL N N 4.451 7.004 0.069 1.00 . A A . 35 VAL N 1 1
8 5093 1 1 35 VAL O O 5.158 8.688 -2.073 1.00 . A A . 35 VAL O 1 1
8 5094 1 1 36 THR C C 8.836 10.092 -1.473 1.00 . A A . 36 THR C 1 1
8 5095 1 1 36 THR CA C 7.367 10.506 -1.625 1.00 . A A . 36 THR CA 1 1
8 5096 1 1 36 THR CB C 7.068 11.995 -1.388 1.00 . A A . 36 THR CB 1 1
8 5097 1 1 36 THR CG2 C 5.566 12.233 -1.594 1.00 . A A . 36 THR CG2 1 1
8 5098 1 1 36 THR H H 7.070 9.582 0.223 1.00 . A A . 36 THR H 1 1
8 5099 1 1 36 THR HA H 7.076 10.272 -2.654 1.00 . A A . 36 THR HA 1 1
8 5100 1 1 36 THR HB H 7.628 12.591 -2.112 1.00 . A A . 36 THR HB 1 1
8 5101 1 1 36 THR HG1 H 7.255 13.339 0.010 1.00 . A A . 36 THR HG1 1 1
8 5102 1 1 36 THR HG21 H 5.346 13.294 -1.513 1.00 . A A . 36 THR HG21 1 1
8 5103 1 1 36 THR HG22 H 5.276 11.876 -2.584 1.00 . A A . 36 THR HG22 1 1
8 5104 1 1 36 THR HG23 H 4.981 11.690 -0.847 1.00 . A A . 36 THR HG23 1 1
8 5105 1 1 36 THR N N 6.630 9.697 -0.676 1.00 . A A . 36 THR N 1 1
8 5106 1 1 36 THR O O 9.730 10.925 -1.335 1.00 . A A . 36 THR O 1 1
8 5107 1 1 36 THR OG1 O 7.447 12.403 -0.084 1.00 . A A . 36 THR OG1 1 1
8 5108 1 1 37 THR C C 10.769 8.350 -3.108 1.00 . A A . 37 THR C 1 1
8 5109 1 1 37 THR CA C 10.332 8.121 -1.654 1.00 . A A . 37 THR CA 1 1
8 5110 1 1 37 THR CB C 10.371 6.649 -1.175 1.00 . A A . 37 THR CB 1 1
8 5111 1 1 37 THR CG2 C 11.748 5.961 -1.061 1.00 . A A . 37 THR CG2 1 1
8 5112 1 1 37 THR H H 8.278 8.169 -1.736 1.00 . A A . 37 THR H 1 1
8 5113 1 1 37 THR HA H 10.954 8.509 -0.890 1.00 . A A . 37 THR HA 1 1
8 5114 1 1 37 THR HB H 9.794 6.093 -1.893 1.00 . A A . 37 THR HB 1 1
8 5115 1 1 37 THR HG1 H 9.895 5.639 0.420 1.00 . A A . 37 THR HG1 1 1
8 5116 1 1 37 THR HG21 H 11.658 5.036 -0.490 1.00 . A A . 37 THR HG21 1 1
8 5117 1 1 37 THR HG22 H 12.150 5.675 -2.030 1.00 . A A . 37 THR HG22 1 1
8 5118 1 1 37 THR HG23 H 12.452 6.614 -0.544 1.00 . A A . 37 THR HG23 1 1
8 5119 1 1 37 THR N N 9.052 8.766 -1.526 1.00 . A A . 37 THR N 1 1
8 5120 1 1 37 THR O O 10.057 8.882 -3.965 1.00 . A A . 37 THR O 1 1
8 5121 1 1 37 THR OG1 O 9.892 6.561 0.156 1.00 . A A . 37 THR OG1 1 1
8 5122 1 1 38 THR C C 11.536 6.639 -5.449 1.00 . A A . 38 THR C 1 1
8 5123 1 1 38 THR CA C 12.487 7.591 -4.697 1.00 . A A . 38 THR CA 1 1
8 5124 1 1 38 THR CB C 13.929 7.079 -4.627 1.00 . A A . 38 THR CB 1 1
8 5125 1 1 38 THR CG2 C 14.588 6.971 -6.015 1.00 . A A . 38 THR CG2 1 1
8 5126 1 1 38 THR H H 12.277 7.415 -2.526 1.00 . A A . 38 THR H 1 1
8 5127 1 1 38 THR HA H 12.573 8.520 -5.233 1.00 . A A . 38 THR HA 1 1
8 5128 1 1 38 THR HB H 13.871 6.106 -4.178 1.00 . A A . 38 THR HB 1 1
8 5129 1 1 38 THR HG1 H 15.600 7.533 -3.729 1.00 . A A . 38 THR HG1 1 1
8 5130 1 1 38 THR HG21 H 14.009 6.315 -6.662 1.00 . A A . 38 THR HG21 1 1
8 5131 1 1 38 THR HG22 H 14.641 7.959 -6.474 1.00 . A A . 38 THR HG22 1 1
8 5132 1 1 38 THR HG23 H 15.595 6.562 -5.917 1.00 . A A . 38 THR HG23 1 1
8 5133 1 1 38 THR N N 11.959 7.864 -3.363 1.00 . A A . 38 THR N 1 1
8 5134 1 1 38 THR O O 11.109 6.932 -6.565 1.00 . A A . 38 THR O 1 1
8 5135 1 1 38 THR OG1 O 14.724 7.917 -3.807 1.00 . A A . 38 THR OG1 1 1
8 5136 1 1 39 THR C C 10.017 3.637 -3.972 1.00 . A A . 39 THR C 1 1
8 5137 1 1 39 THR CA C 10.423 4.389 -5.251 1.00 . A A . 39 THR CA 1 1
8 5138 1 1 39 THR CB C 11.266 3.498 -6.165 1.00 . A A . 39 THR CB 1 1
8 5139 1 1 39 THR CG2 C 10.418 2.773 -7.200 1.00 . A A . 39 THR CG2 1 1
8 5140 1 1 39 THR H H 11.584 5.255 -3.919 1.00 . A A . 39 THR H 1 1
8 5141 1 1 39 THR HA H 9.529 4.679 -5.774 1.00 . A A . 39 THR HA 1 1
8 5142 1 1 39 THR HB H 11.695 2.798 -5.475 1.00 . A A . 39 THR HB 1 1
8 5143 1 1 39 THR HG1 H 12.942 4.487 -6.205 1.00 . A A . 39 THR HG1 1 1
8 5144 1 1 39 THR HG21 H 11.072 2.159 -7.814 1.00 . A A . 39 THR HG21 1 1
8 5145 1 1 39 THR HG22 H 9.690 2.132 -6.712 1.00 . A A . 39 THR HG22 1 1
8 5146 1 1 39 THR HG23 H 9.915 3.519 -7.814 1.00 . A A . 39 THR HG23 1 1
8 5147 1 1 39 THR N N 11.212 5.503 -4.812 1.00 . A A . 39 THR N 1 1
8 5148 1 1 39 THR O O 10.448 3.939 -2.859 1.00 . A A . 39 THR O 1 1
8 5149 1 1 39 THR OG1 O 12.315 4.156 -6.853 1.00 . A A . 39 THR OG1 1 1
8 5150 1 1 40 CYS C C 9.892 1.110 -2.294 1.00 . A A . 40 CYS C 1 1
8 5151 1 1 40 CYS CA C 8.729 1.747 -3.084 1.00 . A A . 40 CYS CA 1 1
8 5152 1 1 40 CYS CB C 7.732 0.714 -3.632 1.00 . A A . 40 CYS CB 1 1
8 5153 1 1 40 CYS H H 8.886 2.488 -5.093 1.00 . A A . 40 CYS H 1 1
8 5154 1 1 40 CYS HA H 8.202 2.439 -2.438 1.00 . A A . 40 CYS HA 1 1
8 5155 1 1 40 CYS HB2 H 8.156 0.201 -4.499 1.00 . A A . 40 CYS HB2 1 1
8 5156 1 1 40 CYS HB3 H 7.543 -0.039 -2.870 1.00 . A A . 40 CYS HB3 1 1
8 5157 1 1 40 CYS N N 9.209 2.602 -4.152 1.00 . A A . 40 CYS N 1 1
8 5158 1 1 40 CYS O O 10.699 0.383 -2.873 1.00 . A A . 40 CYS O 1 1
8 5159 1 1 40 CYS SG S 6.114 1.398 -4.078 1.00 . A A . 40 CYS SG 1 1
8 5160 1 1 41 PRO C C 11.341 -0.313 0.207 1.00 . A A . 41 PRO C 1 1
8 5161 1 1 41 PRO CA C 11.170 1.159 -0.148 1.00 . A A . 41 PRO CA 1 1
8 5162 1 1 41 PRO CB C 10.977 2.035 1.100 1.00 . A A . 41 PRO CB 1 1
8 5163 1 1 41 PRO CD C 9.034 2.203 -0.237 1.00 . A A . 41 PRO CD 1 1
8 5164 1 1 41 PRO CG C 9.459 2.127 1.224 1.00 . A A . 41 PRO CG 1 1
8 5165 1 1 41 PRO HA H 12.090 1.476 -0.632 1.00 . A A . 41 PRO HA 1 1
8 5166 1 1 41 PRO HB2 H 11.441 1.637 2.002 1.00 . A A . 41 PRO HB2 1 1
8 5167 1 1 41 PRO HB3 H 11.381 3.030 0.906 1.00 . A A . 41 PRO HB3 1 1
8 5168 1 1 41 PRO HD2 H 8.023 1.826 -0.375 1.00 . A A . 41 PRO HD2 1 1
8 5169 1 1 41 PRO HD3 H 9.091 3.240 -0.569 1.00 . A A . 41 PRO HD3 1 1
8 5170 1 1 41 PRO HG2 H 9.061 1.223 1.686 1.00 . A A . 41 PRO HG2 1 1
8 5171 1 1 41 PRO HG3 H 9.141 3.003 1.781 1.00 . A A . 41 PRO HG3 1 1
8 5172 1 1 41 PRO N N 10.003 1.421 -0.986 1.00 . A A . 41 PRO N 1 1
8 5173 1 1 41 PRO O O 10.489 -1.156 -0.056 1.00 . A A . 41 PRO O 1 1
8 5174 1 1 42 SER C C 11.727 -2.200 2.568 1.00 . A A . 42 SER C 1 1
8 5175 1 1 42 SER CA C 12.793 -1.838 1.527 1.00 . A A . 42 SER CA 1 1
8 5176 1 1 42 SER CB C 14.128 -1.677 2.253 1.00 . A A . 42 SER CB 1 1
8 5177 1 1 42 SER H H 13.088 0.193 1.023 1.00 . A A . 42 SER H 1 1
8 5178 1 1 42 SER HA H 12.874 -2.636 0.786 1.00 . A A . 42 SER HA 1 1
8 5179 1 1 42 SER HB2 H 14.049 -0.829 2.943 1.00 . A A . 42 SER HB2 1 1
8 5180 1 1 42 SER HB3 H 14.316 -2.585 2.823 1.00 . A A . 42 SER HB3 1 1
8 5181 1 1 42 SER HG H 16.002 -1.364 1.850 1.00 . A A . 42 SER HG 1 1
8 5182 1 1 42 SER N N 12.476 -0.588 0.851 1.00 . A A . 42 SER N 1 1
8 5183 1 1 42 SER O O 11.440 -3.380 2.765 1.00 . A A . 42 SER O 1 1
8 5184 1 1 42 SER OG O 15.190 -1.459 1.347 1.00 . A A . 42 SER OG 1 1
8 5185 1 1 43 SER C C 8.835 -1.857 3.671 1.00 . A A . 43 SER C 1 1
8 5186 1 1 43 SER CA C 10.156 -1.364 4.269 1.00 . A A . 43 SER CA 1 1
8 5187 1 1 43 SER CB C 9.991 -0.052 5.008 1.00 . A A . 43 SER CB 1 1
8 5188 1 1 43 SER H H 11.319 -0.221 2.965 1.00 . A A . 43 SER H 1 1
8 5189 1 1 43 SER HA H 10.485 -2.069 5.000 1.00 . A A . 43 SER HA 1 1
8 5190 1 1 43 SER HB2 H 9.710 0.675 4.271 1.00 . A A . 43 SER HB2 1 1
8 5191 1 1 43 SER HB3 H 9.203 -0.139 5.737 1.00 . A A . 43 SER HB3 1 1
8 5192 1 1 43 SER HG H 11.040 1.207 6.059 1.00 . A A . 43 SER HG 1 1
8 5193 1 1 43 SER N N 11.171 -1.186 3.248 1.00 . A A . 43 SER N 1 1
8 5194 1 1 43 SER O O 8.070 -2.555 4.339 1.00 . A A . 43 SER O 1 1
8 5195 1 1 43 SER OG O 11.185 0.351 5.650 1.00 . A A . 43 SER OG 1 1
8 5196 1 1 44 HIS C C 7.686 -1.908 0.202 1.00 . A A . 44 HIS C 1 1
8 5197 1 1 44 HIS CA C 7.346 -1.718 1.690 1.00 . A A . 44 HIS CA 1 1
8 5198 1 1 44 HIS CB C 6.366 -0.558 1.921 1.00 . A A . 44 HIS CB 1 1
8 5199 1 1 44 HIS CD2 C 4.649 -0.931 3.852 1.00 . A A . 44 HIS CD2 1 1
8 5200 1 1 44 HIS CE1 C 5.794 -0.031 5.474 1.00 . A A . 44 HIS CE1 1 1
8 5201 1 1 44 HIS CG C 5.833 -0.476 3.333 1.00 . A A . 44 HIS CG 1 1
8 5202 1 1 44 HIS H H 9.341 -0.954 1.963 1.00 . A A . 44 HIS H 1 1
8 5203 1 1 44 HIS HA H 6.842 -2.601 2.081 1.00 . A A . 44 HIS HA 1 1
8 5204 1 1 44 HIS HB2 H 6.834 0.389 1.649 1.00 . A A . 44 HIS HB2 1 1
8 5205 1 1 44 HIS HB3 H 5.512 -0.704 1.264 1.00 . A A . 44 HIS HB3 1 1
8 5206 1 1 44 HIS HD1 H 7.473 0.489 4.314 1.00 . A A . 44 HIS HD1 1 1
8 5207 1 1 44 HIS HD2 H 3.866 -1.450 3.324 1.00 . A A . 44 HIS HD2 1 1
8 5208 1 1 44 HIS HE1 H 6.085 0.319 6.454 1.00 . A A . 44 HIS HE1 1 1
8 5209 1 1 44 HIS HE2 H 3.875 -0.834 5.841 1.00 . A A . 44 HIS HE2 1 1
8 5210 1 1 44 HIS N N 8.584 -1.464 2.417 1.00 . A A . 44 HIS N 1 1
8 5211 1 1 44 HIS ND1 N 6.553 0.079 4.373 1.00 . A A . 44 HIS ND1 1 1
8 5212 1 1 44 HIS NE2 N 4.629 -0.634 5.199 1.00 . A A . 44 HIS NE2 1 1
8 5213 1 1 44 HIS O O 7.606 -0.946 -0.558 1.00 . A A . 44 HIS O 1 1
8 5214 1 1 45 PRO C C 7.540 -3.280 -2.684 1.00 . A A . 45 PRO C 1 1
8 5215 1 1 45 PRO CA C 8.608 -3.365 -1.581 1.00 . A A . 45 PRO CA 1 1
8 5216 1 1 45 PRO CB C 9.270 -4.748 -1.526 1.00 . A A . 45 PRO CB 1 1
8 5217 1 1 45 PRO CD C 8.293 -4.298 0.590 1.00 . A A . 45 PRO CD 1 1
8 5218 1 1 45 PRO CG C 8.532 -5.447 -0.389 1.00 . A A . 45 PRO CG 1 1
8 5219 1 1 45 PRO HA H 9.391 -2.636 -1.818 1.00 . A A . 45 PRO HA 1 1
8 5220 1 1 45 PRO HB2 H 9.202 -5.305 -2.463 1.00 . A A . 45 PRO HB2 1 1
8 5221 1 1 45 PRO HB3 H 10.320 -4.634 -1.251 1.00 . A A . 45 PRO HB3 1 1
8 5222 1 1 45 PRO HD2 H 7.425 -4.513 1.202 1.00 . A A . 45 PRO HD2 1 1
8 5223 1 1 45 PRO HD3 H 9.165 -4.173 1.229 1.00 . A A . 45 PRO HD3 1 1
8 5224 1 1 45 PRO HG2 H 7.582 -5.828 -0.769 1.00 . A A . 45 PRO HG2 1 1
8 5225 1 1 45 PRO HG3 H 9.115 -6.256 0.049 1.00 . A A . 45 PRO HG3 1 1
8 5226 1 1 45 PRO N N 8.111 -3.111 -0.232 1.00 . A A . 45 PRO N 1 1
8 5227 1 1 45 PRO O O 7.871 -2.822 -3.779 1.00 . A A . 45 PRO O 1 1
8 5228 1 1 46 SER C C 4.611 -2.478 -3.743 1.00 . A A . 46 SER C 1 1
8 5229 1 1 46 SER CA C 5.294 -3.835 -3.500 1.00 . A A . 46 SER CA 1 1
8 5230 1 1 46 SER CB C 4.310 -4.967 -3.176 1.00 . A A . 46 SER CB 1 1
8 5231 1 1 46 SER H H 5.984 -3.978 -1.503 1.00 . A A . 46 SER H 1 1
8 5232 1 1 46 SER HXT H 6.207 -1.901 -4.694 1.00 . A A . 46 SER HXT 1 1
8 5233 1 1 46 SER HA H 5.787 -4.131 -4.431 1.00 . A A . 46 SER HA 1 1
8 5234 1 1 46 SER HB2 H 4.786 -5.946 -3.166 1.00 . A A . 46 SER HB2 1 1
8 5235 1 1 46 SER HB3 H 3.864 -4.825 -2.189 1.00 . A A . 46 SER HB3 1 1
8 5236 1 1 46 SER HG H 3.782 -5.224 -5.026 1.00 . A A . 46 SER HG 1 1
8 5237 1 1 46 SER N N 6.291 -3.720 -2.441 1.00 . A A . 46 SER N 1 1
8 5238 1 1 46 SER O O 3.487 -2.253 -3.295 1.00 . A A . 46 SER O 1 1
8 5239 1 1 46 SER OXT O 5.324 -1.587 -4.488 1.00 . A A . 46 SER OXT 1 1
8 5240 1 1 46 SER OG O 3.345 -5.023 -4.195 1.00 . A A . 46 SER OG 1 1
9 5241 1 1 1 LYS C C 3.160 6.921 -2.829 1.00 . A A . 1 LYS C 1 1
9 5242 1 1 1 LYS CA C 3.567 7.711 -4.081 1.00 . A A . 1 LYS CA 1 1
9 5243 1 1 1 LYS CB C 5.099 7.782 -4.264 1.00 . A A . 1 LYS CB 1 1
9 5244 1 1 1 LYS CD C 5.380 5.394 -5.121 1.00 . A A . 1 LYS CD 1 1
9 5245 1 1 1 LYS CE C 6.229 4.512 -6.045 1.00 . A A . 1 LYS CE 1 1
9 5246 1 1 1 LYS CG C 5.644 6.884 -5.380 1.00 . A A . 1 LYS CG 1 1
9 5247 1 1 1 LYS H1 H 1.969 8.985 -3.969 1.00 . A A . 1 LYS H1 1 1
9 5248 1 1 1 LYS H2 H 3.343 9.577 -3.276 1.00 . A A . 1 LYS H2 1 1
9 5249 1 1 1 LYS H3 H 3.194 9.546 -4.915 1.00 . A A . 1 LYS H3 1 1
9 5250 1 1 1 LYS HA H 3.136 7.220 -4.950 1.00 . A A . 1 LYS HA 1 1
9 5251 1 1 1 LYS HB2 H 5.401 8.806 -4.505 1.00 . A A . 1 LYS HB2 1 1
9 5252 1 1 1 LYS HB3 H 5.601 7.500 -3.340 1.00 . A A . 1 LYS HB3 1 1
9 5253 1 1 1 LYS HD2 H 5.603 5.158 -4.081 1.00 . A A . 1 LYS HD2 1 1
9 5254 1 1 1 LYS HD3 H 4.324 5.177 -5.299 1.00 . A A . 1 LYS HD3 1 1
9 5255 1 1 1 LYS HE2 H 5.864 3.488 -6.002 1.00 . A A . 1 LYS HE2 1 1
9 5256 1 1 1 LYS HE3 H 6.165 4.860 -7.079 1.00 . A A . 1 LYS HE3 1 1
9 5257 1 1 1 LYS HG2 H 5.203 7.177 -6.337 1.00 . A A . 1 LYS HG2 1 1
9 5258 1 1 1 LYS HG3 H 6.720 7.056 -5.441 1.00 . A A . 1 LYS HG3 1 1
9 5259 1 1 1 LYS HZ1 H 7.727 4.182 -4.695 1.00 . A A . 1 LYS HZ1 1 1
9 5260 1 1 1 LYS HZ2 H 8.158 3.869 -6.253 1.00 . A A . 1 LYS HZ2 1 1
9 5261 1 1 1 LYS HZ3 H 8.034 5.427 -5.730 1.00 . A A . 1 LYS HZ3 1 1
9 5262 1 1 1 LYS N N 2.971 9.060 -4.060 1.00 . A A . 1 LYS N 1 1
9 5263 1 1 1 LYS NZ N 7.648 4.499 -5.651 1.00 . A A . 1 LYS NZ 1 1
9 5264 1 1 1 LYS O O 3.307 7.430 -1.722 1.00 . A A . 1 LYS O 1 1
9 5265 1 1 2 SER C C 2.511 3.381 -2.340 1.00 . A A . 2 SER C 1 1
9 5266 1 1 2 SER CA C 2.095 4.807 -1.984 1.00 . A A . 2 SER CA 1 1
9 5267 1 1 2 SER CB C 0.567 4.951 -1.899 1.00 . A A . 2 SER CB 1 1
9 5268 1 1 2 SER H H 2.573 5.362 -3.960 1.00 . A A . 2 SER H 1 1
9 5269 1 1 2 SER HA H 2.512 5.015 -0.994 1.00 . A A . 2 SER HA 1 1
9 5270 1 1 2 SER HB2 H 0.111 4.783 -2.876 1.00 . A A . 2 SER HB2 1 1
9 5271 1 1 2 SER HB3 H 0.162 4.214 -1.202 1.00 . A A . 2 SER HB3 1 1
9 5272 1 1 2 SER HG H -0.736 6.296 -1.360 1.00 . A A . 2 SER HG 1 1
9 5273 1 1 2 SER N N 2.630 5.703 -3.012 1.00 . A A . 2 SER N 1 1
9 5274 1 1 2 SER O O 2.239 2.906 -3.445 1.00 . A A . 2 SER O 1 1
9 5275 1 1 2 SER OG O 0.219 6.242 -1.438 1.00 . A A . 2 SER OG 1 1
9 5276 1 1 3 CYS C C 3.413 0.486 -0.517 1.00 . A A . 3 CYS C 1 1
9 5277 1 1 3 CYS CA C 3.894 1.461 -1.587 1.00 . A A . 3 CYS CA 1 1
9 5278 1 1 3 CYS CB C 5.400 1.712 -1.481 1.00 . A A . 3 CYS CB 1 1
9 5279 1 1 3 CYS H H 3.343 3.162 -0.498 1.00 . A A . 3 CYS H 1 1
9 5280 1 1 3 CYS HA H 3.696 1.060 -2.582 1.00 . A A . 3 CYS HA 1 1
9 5281 1 1 3 CYS HB2 H 5.617 2.244 -0.554 1.00 . A A . 3 CYS HB2 1 1
9 5282 1 1 3 CYS HB3 H 5.937 0.768 -1.448 1.00 . A A . 3 CYS HB3 1 1
9 5283 1 1 3 CYS N N 3.208 2.727 -1.402 1.00 . A A . 3 CYS N 1 1
9 5284 1 1 3 CYS O O 3.171 0.885 0.621 1.00 . A A . 3 CYS O 1 1
9 5285 1 1 3 CYS SG S 6.060 2.694 -2.849 1.00 . A A . 3 CYS SG 1 1
9 5286 1 1 4 CYS C C 3.764 -2.764 0.438 1.00 . A A . 4 CYS C 1 1
9 5287 1 1 4 CYS CA C 2.695 -1.817 -0.052 1.00 . A A . 4 CYS CA 1 1
9 5288 1 1 4 CYS CB C 1.596 -2.533 -0.833 1.00 . A A . 4 CYS CB 1 1
9 5289 1 1 4 CYS H H 3.541 -1.132 -1.790 1.00 . A A . 4 CYS H 1 1
9 5290 1 1 4 CYS HA H 2.269 -1.407 0.856 1.00 . A A . 4 CYS HA 1 1
9 5291 1 1 4 CYS HB2 H 1.967 -2.776 -1.824 1.00 . A A . 4 CYS HB2 1 1
9 5292 1 1 4 CYS HB3 H 1.382 -3.480 -0.362 1.00 . A A . 4 CYS HB3 1 1
9 5293 1 1 4 CYS N N 3.262 -0.791 -0.882 1.00 . A A . 4 CYS N 1 1
9 5294 1 1 4 CYS O O 4.814 -2.957 -0.162 1.00 . A A . 4 CYS O 1 1
9 5295 1 1 4 CYS SG S 0.042 -1.596 -0.956 1.00 . A A . 4 CYS SG 1 1
9 5296 1 1 5 ARG C C 4.514 -5.580 1.542 1.00 . A A . 5 ARG C 1 1
9 5297 1 1 5 ARG CA C 4.194 -4.304 2.331 1.00 . A A . 5 ARG CA 1 1
9 5298 1 1 5 ARG CB C 3.375 -4.509 3.605 1.00 . A A . 5 ARG CB 1 1
9 5299 1 1 5 ARG CD C 5.039 -5.409 5.302 1.00 . A A . 5 ARG CD 1 1
9 5300 1 1 5 ARG CG C 3.752 -5.671 4.499 1.00 . A A . 5 ARG CG 1 1
9 5301 1 1 5 ARG CZ C 7.518 -5.416 4.927 1.00 . A A . 5 ARG CZ 1 1
9 5302 1 1 5 ARG H H 2.581 -3.038 2.017 1.00 . A A . 5 ARG H 1 1
9 5303 1 1 5 ARG HA H 5.123 -3.803 2.525 1.00 . A A . 5 ARG HA 1 1
9 5304 1 1 5 ARG HB2 H 3.425 -3.596 4.198 1.00 . A A . 5 ARG HB2 1 1
9 5305 1 1 5 ARG HB3 H 2.338 -4.682 3.314 1.00 . A A . 5 ARG HB3 1 1
9 5306 1 1 5 ARG HD2 H 4.984 -4.414 5.752 1.00 . A A . 5 ARG HD2 1 1
9 5307 1 1 5 ARG HD3 H 5.101 -6.153 6.093 1.00 . A A . 5 ARG HD3 1 1
9 5308 1 1 5 ARG HE H 6.113 -5.631 3.489 1.00 . A A . 5 ARG HE 1 1
9 5309 1 1 5 ARG HG2 H 2.905 -5.753 5.181 1.00 . A A . 5 ARG HG2 1 1
9 5310 1 1 5 ARG HG3 H 3.789 -6.573 3.888 1.00 . A A . 5 ARG HG3 1 1
9 5311 1 1 5 ARG HH11 H 7.032 -5.115 6.889 1.00 . A A . 5 ARG HH11 1 1
9 5312 1 1 5 ARG HH12 H 8.745 -5.159 6.535 1.00 . A A . 5 ARG HH12 1 1
9 5313 1 1 5 ARG HH21 H 8.338 -5.693 3.078 1.00 . A A . 5 ARG HH21 1 1
9 5314 1 1 5 ARG HH22 H 9.486 -5.463 4.378 1.00 . A A . 5 ARG HH22 1 1
9 5315 1 1 5 ARG N N 3.435 -3.345 1.581 1.00 . A A . 5 ARG N 1 1
9 5316 1 1 5 ARG NE N 6.251 -5.494 4.479 1.00 . A A . 5 ARG NE 1 1
9 5317 1 1 5 ARG NH1 N 7.786 -5.213 6.225 1.00 . A A . 5 ARG NH1 1 1
9 5318 1 1 5 ARG NH2 N 8.531 -5.536 4.058 1.00 . A A . 5 ARG NH2 1 1
9 5319 1 1 5 ARG O O 5.494 -6.268 1.825 1.00 . A A . 5 ARG O 1 1
9 5320 1 1 6 ASN C C 2.810 -6.714 -1.530 1.00 . A A . 6 ASN C 1 1
9 5321 1 1 6 ASN CA C 3.894 -6.871 -0.488 1.00 . A A . 6 ASN CA 1 1
9 5322 1 1 6 ASN CB C 4.109 -8.293 0.073 1.00 . A A . 6 ASN CB 1 1
9 5323 1 1 6 ASN CG C 3.148 -8.728 1.182 1.00 . A A . 6 ASN CG 1 1
9 5324 1 1 6 ASN H H 2.934 -5.262 0.311 1.00 . A A . 6 ASN H 1 1
9 5325 1 1 6 ASN HA H 4.754 -6.589 -1.061 1.00 . A A . 6 ASN HA 1 1
9 5326 1 1 6 ASN HB2 H 4.055 -9.021 -0.737 1.00 . A A . 6 ASN HB2 1 1
9 5327 1 1 6 ASN HB3 H 5.122 -8.358 0.472 1.00 . A A . 6 ASN HB3 1 1
9 5328 1 1 6 ASN HD21 H 3.995 -10.572 1.218 1.00 . A A . 6 ASN HD21 1 1
9 5329 1 1 6 ASN HD22 H 2.682 -10.306 2.360 1.00 . A A . 6 ASN HD22 1 1
9 5330 1 1 6 ASN N N 3.711 -5.863 0.519 1.00 . A A . 6 ASN N 1 1
9 5331 1 1 6 ASN ND2 N 3.292 -9.975 1.628 1.00 . A A . 6 ASN ND2 1 1
9 5332 1 1 6 ASN O O 1.900 -5.900 -1.420 1.00 . A A . 6 ASN O 1 1
9 5333 1 1 6 ASN OD1 O 2.302 -7.968 1.644 1.00 . A A . 6 ASN OD1 1 1
9 5334 1 1 7 THR C C 0.746 -8.219 -3.209 1.00 . A A . 7 THR C 1 1
9 5335 1 1 7 THR CA C 2.050 -7.565 -3.704 1.00 . A A . 7 THR CA 1 1
9 5336 1 1 7 THR CB C 2.713 -8.314 -4.840 1.00 . A A . 7 THR CB 1 1
9 5337 1 1 7 THR CG2 C 1.701 -8.489 -5.963 1.00 . A A . 7 THR CG2 1 1
9 5338 1 1 7 THR H H 3.759 -8.100 -2.536 1.00 . A A . 7 THR H 1 1
9 5339 1 1 7 THR HA H 1.856 -6.586 -4.129 1.00 . A A . 7 THR HA 1 1
9 5340 1 1 7 THR HB H 3.026 -9.256 -4.427 1.00 . A A . 7 THR HB 1 1
9 5341 1 1 7 THR HG1 H 4.475 -7.518 -4.614 1.00 . A A . 7 THR HG1 1 1
9 5342 1 1 7 THR HG21 H 1.264 -7.513 -6.187 1.00 . A A . 7 THR HG21 1 1
9 5343 1 1 7 THR HG22 H 2.201 -8.899 -6.833 1.00 . A A . 7 THR HG22 1 1
9 5344 1 1 7 THR HG23 H 0.920 -9.169 -5.627 1.00 . A A . 7 THR HG23 1 1
9 5345 1 1 7 THR N N 2.991 -7.456 -2.606 1.00 . A A . 7 THR N 1 1
9 5346 1 1 7 THR O O -0.328 -7.957 -3.740 1.00 . A A . 7 THR O 1 1
9 5347 1 1 7 THR OG1 O 3.844 -7.615 -5.329 1.00 . A A . 7 THR OG1 1 1
9 5348 1 1 8 LEU C C -0.982 -8.250 -0.698 1.00 . A A . 8 LEU C 1 1
9 5349 1 1 8 LEU CA C -0.239 -9.444 -1.267 1.00 . A A . 8 LEU CA 1 1
9 5350 1 1 8 LEU CB C 0.398 -10.186 -0.080 1.00 . A A . 8 LEU CB 1 1
9 5351 1 1 8 LEU CD1 C 0.401 -12.026 1.599 1.00 . A A . 8 LEU CD1 1 1
9 5352 1 1 8 LEU CD2 C -1.782 -11.013 0.901 1.00 . A A . 8 LEU CD2 1 1
9 5353 1 1 8 LEU CG C -0.374 -11.411 0.427 1.00 . A A . 8 LEU CG 1 1
9 5354 1 1 8 LEU H H 1.768 -9.177 -1.769 1.00 . A A . 8 LEU H 1 1
9 5355 1 1 8 LEU HA H -0.929 -10.045 -1.844 1.00 . A A . 8 LEU HA 1 1
9 5356 1 1 8 LEU HB2 H 1.418 -10.416 -0.344 1.00 . A A . 8 LEU HB2 1 1
9 5357 1 1 8 LEU HB3 H 0.535 -9.516 0.763 1.00 . A A . 8 LEU HB3 1 1
9 5358 1 1 8 LEU HD11 H 0.485 -11.303 2.414 1.00 . A A . 8 LEU HD11 1 1
9 5359 1 1 8 LEU HD12 H -0.115 -12.912 1.962 1.00 . A A . 8 LEU HD12 1 1
9 5360 1 1 8 LEU HD13 H 1.404 -12.309 1.272 1.00 . A A . 8 LEU HD13 1 1
9 5361 1 1 8 LEU HD21 H -1.716 -10.192 1.622 1.00 . A A . 8 LEU HD21 1 1
9 5362 1 1 8 LEU HD22 H -2.389 -10.696 0.055 1.00 . A A . 8 LEU HD22 1 1
9 5363 1 1 8 LEU HD23 H -2.275 -11.862 1.377 1.00 . A A . 8 LEU HD23 1 1
9 5364 1 1 8 LEU HG H -0.455 -12.151 -0.374 1.00 . A A . 8 LEU HG 1 1
9 5365 1 1 8 LEU N N 0.842 -9.022 -2.145 1.00 . A A . 8 LEU N 1 1
9 5366 1 1 8 LEU O O -2.208 -8.197 -0.688 1.00 . A A . 8 LEU O 1 1
9 5367 1 1 9 ALA C C -1.369 -5.169 -0.314 1.00 . A A . 9 ALA C 1 1
9 5368 1 1 9 ALA CA C -0.727 -6.196 0.609 1.00 . A A . 9 ALA CA 1 1
9 5369 1 1 9 ALA CB C 0.322 -5.509 1.449 1.00 . A A . 9 ALA CB 1 1
9 5370 1 1 9 ALA H H 0.816 -7.489 -0.342 1.00 . A A . 9 ALA H 1 1
9 5371 1 1 9 ALA HA H -1.455 -6.567 1.322 1.00 . A A . 9 ALA HA 1 1
9 5372 1 1 9 ALA HB1 H 0.622 -6.176 2.250 1.00 . A A . 9 ALA HB1 1 1
9 5373 1 1 9 ALA HB2 H 1.154 -5.254 0.815 1.00 . A A . 9 ALA HB2 1 1
9 5374 1 1 9 ALA HB3 H -0.111 -4.596 1.851 1.00 . A A . 9 ALA HB3 1 1
9 5375 1 1 9 ALA N N -0.186 -7.339 -0.143 1.00 . A A . 9 ALA N 1 1
9 5376 1 1 9 ALA O O -2.350 -4.529 0.028 1.00 . A A . 9 ALA O 1 1
9 5377 1 1 10 ARG C C -2.469 -5.006 -3.237 1.00 . A A . 10 ARG C 1 1
9 5378 1 1 10 ARG CA C -1.176 -4.397 -2.700 1.00 . A A . 10 ARG CA 1 1
9 5379 1 1 10 ARG CB C 0.023 -4.594 -3.625 1.00 . A A . 10 ARG CB 1 1
9 5380 1 1 10 ARG CD C -0.649 -2.841 -5.211 1.00 . A A . 10 ARG CD 1 1
9 5381 1 1 10 ARG CG C -0.113 -4.248 -5.093 1.00 . A A . 10 ARG CG 1 1
9 5382 1 1 10 ARG CZ C -0.129 -0.509 -4.454 1.00 . A A . 10 ARG CZ 1 1
9 5383 1 1 10 ARG H H 0.098 -5.538 -1.573 1.00 . A A . 10 ARG H 1 1
9 5384 1 1 10 ARG HA H -1.337 -3.354 -2.524 1.00 . A A . 10 ARG HA 1 1
9 5385 1 1 10 ARG HB2 H 0.879 -4.060 -3.214 1.00 . A A . 10 ARG HB2 1 1
9 5386 1 1 10 ARG HB3 H 0.223 -5.645 -3.595 1.00 . A A . 10 ARG HB3 1 1
9 5387 1 1 10 ARG HD2 H -0.691 -2.670 -6.275 1.00 . A A . 10 ARG HD2 1 1
9 5388 1 1 10 ARG HD3 H -1.631 -2.880 -4.758 1.00 . A A . 10 ARG HD3 1 1
9 5389 1 1 10 ARG HE H 0.954 -2.147 -3.995 1.00 . A A . 10 ARG HE 1 1
9 5390 1 1 10 ARG HG2 H 0.855 -4.333 -5.588 1.00 . A A . 10 ARG HG2 1 1
9 5391 1 1 10 ARG HG3 H -0.807 -4.946 -5.568 1.00 . A A . 10 ARG HG3 1 1
9 5392 1 1 10 ARG HH11 H -1.836 -0.604 -5.580 1.00 . A A . 10 ARG HH11 1 1
9 5393 1 1 10 ARG HH12 H -1.417 0.984 -4.987 1.00 . A A . 10 ARG HH12 1 1
9 5394 1 1 10 ARG HH21 H 1.496 -0.073 -3.289 1.00 . A A . 10 ARG HH21 1 1
9 5395 1 1 10 ARG HH22 H 0.489 1.294 -3.708 1.00 . A A . 10 ARG HH22 1 1
9 5396 1 1 10 ARG N N -0.752 -5.018 -1.474 1.00 . A A . 10 ARG N 1 1
9 5397 1 1 10 ARG NE N 0.159 -1.821 -4.523 1.00 . A A . 10 ARG NE 1 1
9 5398 1 1 10 ARG NH1 N -1.212 -0.002 -5.062 1.00 . A A . 10 ARG NH1 1 1
9 5399 1 1 10 ARG NH2 N 0.684 0.304 -3.761 1.00 . A A . 10 ARG NH2 1 1
9 5400 1 1 10 ARG O O -3.348 -4.280 -3.685 1.00 . A A . 10 ARG O 1 1
9 5401 1 1 11 ASN C C -4.953 -6.728 -2.592 1.00 . A A . 11 ASN C 1 1
9 5402 1 1 11 ASN CA C -3.814 -7.042 -3.574 1.00 . A A . 11 ASN CA 1 1
9 5403 1 1 11 ASN CB C -3.577 -8.555 -3.758 1.00 . A A . 11 ASN CB 1 1
9 5404 1 1 11 ASN CG C -2.728 -8.902 -4.989 1.00 . A A . 11 ASN CG 1 1
9 5405 1 1 11 ASN H H -1.823 -6.806 -2.713 1.00 . A A . 11 ASN H 1 1
9 5406 1 1 11 ASN HA H -4.124 -6.647 -4.545 1.00 . A A . 11 ASN HA 1 1
9 5407 1 1 11 ASN HB2 H -3.109 -8.975 -2.870 1.00 . A A . 11 ASN HB2 1 1
9 5408 1 1 11 ASN HB3 H -4.543 -9.046 -3.888 1.00 . A A . 11 ASN HB3 1 1
9 5409 1 1 11 ASN HD21 H -2.438 -10.804 -4.313 1.00 . A A . 11 ASN HD21 1 1
9 5410 1 1 11 ASN HD22 H -1.674 -10.417 -5.841 1.00 . A A . 11 ASN HD22 1 1
9 5411 1 1 11 ASN N N -2.595 -6.333 -3.168 1.00 . A A . 11 ASN N 1 1
9 5412 1 1 11 ASN ND2 N -2.241 -10.143 -5.052 1.00 . A A . 11 ASN ND2 1 1
9 5413 1 1 11 ASN O O -6.016 -6.285 -3.017 1.00 . A A . 11 ASN O 1 1
9 5414 1 1 11 ASN OD1 O -2.502 -8.070 -5.869 1.00 . A A . 11 ASN OD1 1 1
9 5415 1 1 12 CYS C C -5.874 -4.945 -0.301 1.00 . A A . 12 CYS C 1 1
9 5416 1 1 12 CYS CA C -5.505 -6.419 -0.163 1.00 . A A . 12 CYS CA 1 1
9 5417 1 1 12 CYS CB C -4.769 -6.713 1.161 1.00 . A A . 12 CYS CB 1 1
9 5418 1 1 12 CYS H H -3.844 -7.327 -1.030 1.00 . A A . 12 CYS H 1 1
9 5419 1 1 12 CYS HA H -6.425 -6.978 -0.167 1.00 . A A . 12 CYS HA 1 1
9 5420 1 1 12 CYS HB2 H -4.723 -7.794 1.290 1.00 . A A . 12 CYS HB2 1 1
9 5421 1 1 12 CYS HB3 H -3.747 -6.350 1.088 1.00 . A A . 12 CYS HB3 1 1
9 5422 1 1 12 CYS N N -4.708 -6.899 -1.285 1.00 . A A . 12 CYS N 1 1
9 5423 1 1 12 CYS O O -6.989 -4.572 0.031 1.00 . A A . 12 CYS O 1 1
9 5424 1 1 12 CYS SG S -5.464 -6.023 2.695 1.00 . A A . 12 CYS SG 1 1
9 5425 1 1 13 TYR C C -6.006 -2.290 -2.041 1.00 . A A . 13 TYR C 1 1
9 5426 1 1 13 TYR CA C -5.081 -2.657 -0.873 1.00 . A A . 13 TYR CA 1 1
9 5427 1 1 13 TYR CB C -3.703 -1.991 -1.002 1.00 . A A . 13 TYR CB 1 1
9 5428 1 1 13 TYR CD1 C -3.770 -0.071 -2.677 1.00 . A A . 13 TYR CD1 1 1
9 5429 1 1 13 TYR CD2 C -3.465 0.451 -0.313 1.00 . A A . 13 TYR CD2 1 1
9 5430 1 1 13 TYR CE1 C -3.731 1.303 -2.988 1.00 . A A . 13 TYR CE1 1 1
9 5431 1 1 13 TYR CE2 C -3.429 1.827 -0.620 1.00 . A A . 13 TYR CE2 1 1
9 5432 1 1 13 TYR CG C -3.675 -0.504 -1.334 1.00 . A A . 13 TYR CG 1 1
9 5433 1 1 13 TYR CZ C -3.576 2.257 -1.958 1.00 . A A . 13 TYR CZ 1 1
9 5434 1 1 13 TYR H H -4.002 -4.531 -0.791 1.00 . A A . 13 TYR H 1 1
9 5435 1 1 13 TYR HA H -5.560 -2.285 0.031 1.00 . A A . 13 TYR HA 1 1
9 5436 1 1 13 TYR HB2 H -3.168 -2.153 -0.066 1.00 . A A . 13 TYR HB2 1 1
9 5437 1 1 13 TYR HB3 H -3.156 -2.501 -1.790 1.00 . A A . 13 TYR HB3 1 1
9 5438 1 1 13 TYR HD1 H -3.865 -0.794 -3.472 1.00 . A A . 13 TYR HD1 1 1
9 5439 1 1 13 TYR HD2 H -3.333 0.121 0.705 1.00 . A A . 13 TYR HD2 1 1
9 5440 1 1 13 TYR HE1 H -3.813 1.622 -4.018 1.00 . A A . 13 TYR HE1 1 1
9 5441 1 1 13 TYR HE2 H -3.286 2.550 0.169 1.00 . A A . 13 TYR HE2 1 1
9 5442 1 1 13 TYR HH H -3.686 3.781 -3.191 1.00 . A A . 13 TYR HH 1 1
9 5443 1 1 13 TYR N N -4.922 -4.109 -0.720 1.00 . A A . 13 TYR N 1 1
9 5444 1 1 13 TYR O O -6.906 -1.467 -1.883 1.00 . A A . 13 TYR O 1 1
9 5445 1 1 13 TYR OH O -3.569 3.590 -2.255 1.00 . A A . 13 TYR OH 1 1
9 5446 1 1 14 ASN C C -8.007 -3.347 -4.143 1.00 . A A . 14 ASN C 1 1
9 5447 1 1 14 ASN CA C -6.610 -2.778 -4.402 1.00 . A A . 14 ASN CA 1 1
9 5448 1 1 14 ASN CB C -5.947 -3.485 -5.600 1.00 . A A . 14 ASN CB 1 1
9 5449 1 1 14 ASN CG C -4.615 -2.858 -6.040 1.00 . A A . 14 ASN CG 1 1
9 5450 1 1 14 ASN H H -5.062 -3.610 -3.220 1.00 . A A . 14 ASN H 1 1
9 5451 1 1 14 ASN HA H -6.728 -1.724 -4.626 1.00 . A A . 14 ASN HA 1 1
9 5452 1 1 14 ASN HB2 H -5.791 -4.537 -5.343 1.00 . A A . 14 ASN HB2 1 1
9 5453 1 1 14 ASN HB3 H -6.621 -3.440 -6.458 1.00 . A A . 14 ASN HB3 1 1
9 5454 1 1 14 ASN HD21 H -3.895 -4.668 -6.635 1.00 . A A . 14 ASN HD21 1 1
9 5455 1 1 14 ASN HD22 H -2.805 -3.315 -6.855 1.00 . A A . 14 ASN HD22 1 1
9 5456 1 1 14 ASN N N -5.775 -2.900 -3.210 1.00 . A A . 14 ASN N 1 1
9 5457 1 1 14 ASN ND2 N -3.702 -3.680 -6.562 1.00 . A A . 14 ASN ND2 1 1
9 5458 1 1 14 ASN O O -8.999 -2.855 -4.681 1.00 . A A . 14 ASN O 1 1
9 5459 1 1 14 ASN OD1 O -4.410 -1.651 -5.921 1.00 . A A . 14 ASN OD1 1 1
9 5460 1 1 15 ALA C C -9.967 -4.065 -1.771 1.00 . A A . 15 ALA C 1 1
9 5461 1 1 15 ALA CA C -9.282 -4.969 -2.774 1.00 . A A . 15 ALA CA 1 1
9 5462 1 1 15 ALA CB C -9.000 -6.317 -2.120 1.00 . A A . 15 ALA CB 1 1
9 5463 1 1 15 ALA H H -7.190 -4.696 -2.919 1.00 . A A . 15 ALA H 1 1
9 5464 1 1 15 ALA HA H -9.976 -5.110 -3.605 1.00 . A A . 15 ALA HA 1 1
9 5465 1 1 15 ALA HB1 H -8.562 -6.989 -2.850 1.00 . A A . 15 ALA HB1 1 1
9 5466 1 1 15 ALA HB2 H -8.322 -6.179 -1.282 1.00 . A A . 15 ALA HB2 1 1
9 5467 1 1 15 ALA HB3 H -9.934 -6.728 -1.743 1.00 . A A . 15 ALA HB3 1 1
9 5468 1 1 15 ALA N N -8.069 -4.373 -3.291 1.00 . A A . 15 ALA N 1 1
9 5469 1 1 15 ALA O O -11.167 -3.895 -1.889 1.00 . A A . 15 ALA O 1 1
9 5470 1 1 16 CYS C C -10.479 -1.370 -0.691 1.00 . A A . 16 CYS C 1 1
9 5471 1 1 16 CYS CA C -9.902 -2.541 0.119 1.00 . A A . 16 CYS CA 1 1
9 5472 1 1 16 CYS CB C -8.896 -2.122 1.198 1.00 . A A . 16 CYS CB 1 1
9 5473 1 1 16 CYS H H -8.255 -3.496 -0.737 1.00 . A A . 16 CYS H 1 1
9 5474 1 1 16 CYS HA H -10.722 -3.065 0.620 1.00 . A A . 16 CYS HA 1 1
9 5475 1 1 16 CYS HB2 H -8.914 -2.867 1.992 1.00 . A A . 16 CYS HB2 1 1
9 5476 1 1 16 CYS HB3 H -7.881 -2.105 0.800 1.00 . A A . 16 CYS HB3 1 1
9 5477 1 1 16 CYS N N -9.269 -3.470 -0.792 1.00 . A A . 16 CYS N 1 1
9 5478 1 1 16 CYS O O -11.576 -0.905 -0.397 1.00 . A A . 16 CYS O 1 1
9 5479 1 1 16 CYS SG S -9.198 -0.503 1.925 1.00 . A A . 16 CYS SG 1 1
9 5480 1 1 17 ARG C C -11.471 -0.319 -3.404 1.00 . A A . 17 ARG C 1 1
9 5481 1 1 17 ARG CA C -10.192 0.101 -2.658 1.00 . A A . 17 ARG CA 1 1
9 5482 1 1 17 ARG CB C -9.034 0.501 -3.586 1.00 . A A . 17 ARG CB 1 1
9 5483 1 1 17 ARG CD C -9.442 3.050 -3.942 1.00 . A A . 17 ARG CD 1 1
9 5484 1 1 17 ARG CG C -9.332 1.649 -4.570 1.00 . A A . 17 ARG CG 1 1
9 5485 1 1 17 ARG CZ C -11.195 4.453 -2.804 1.00 . A A . 17 ARG CZ 1 1
9 5486 1 1 17 ARG H H -8.961 -1.516 -2.006 1.00 . A A . 17 ARG H 1 1
9 5487 1 1 17 ARG HA H -10.404 0.963 -2.032 1.00 . A A . 17 ARG HA 1 1
9 5488 1 1 17 ARG HB2 H -8.181 0.798 -2.971 1.00 . A A . 17 ARG HB2 1 1
9 5489 1 1 17 ARG HB3 H -8.744 -0.368 -4.178 1.00 . A A . 17 ARG HB3 1 1
9 5490 1 1 17 ARG HD2 H -8.585 3.216 -3.288 1.00 . A A . 17 ARG HD2 1 1
9 5491 1 1 17 ARG HD3 H -9.406 3.781 -4.753 1.00 . A A . 17 ARG HD3 1 1
9 5492 1 1 17 ARG HE H -11.162 2.452 -2.833 1.00 . A A . 17 ARG HE 1 1
9 5493 1 1 17 ARG HG2 H -8.486 1.682 -5.260 1.00 . A A . 17 ARG HG2 1 1
9 5494 1 1 17 ARG HG3 H -10.225 1.423 -5.156 1.00 . A A . 17 ARG HG3 1 1
9 5495 1 1 17 ARG HH11 H -9.757 5.607 -3.690 1.00 . A A . 17 ARG HH11 1 1
9 5496 1 1 17 ARG HH12 H -11.024 6.488 -2.869 1.00 . A A . 17 ARG HH12 1 1
9 5497 1 1 17 ARG HH21 H -12.738 3.608 -1.764 1.00 . A A . 17 ARG HH21 1 1
9 5498 1 1 17 ARG HH22 H -12.702 5.357 -1.771 1.00 . A A . 17 ARG HH22 1 1
9 5499 1 1 17 ARG N N -9.763 -0.954 -1.748 1.00 . A A . 17 ARG N 1 1
9 5500 1 1 17 ARG NE N -10.684 3.268 -3.174 1.00 . A A . 17 ARG NE 1 1
9 5501 1 1 17 ARG NH1 N -10.613 5.611 -3.153 1.00 . A A . 17 ARG NH1 1 1
9 5502 1 1 17 ARG NH2 N -12.312 4.474 -2.064 1.00 . A A . 17 ARG NH2 1 1
9 5503 1 1 17 ARG O O -12.348 0.519 -3.623 1.00 . A A . 17 ARG O 1 1
9 5504 1 1 18 PHE C C -13.940 -2.115 -3.160 1.00 . A A . 18 PHE C 1 1
9 5505 1 1 18 PHE CA C -12.830 -2.245 -4.211 1.00 . A A . 18 PHE CA 1 1
9 5506 1 1 18 PHE CB C -12.587 -3.735 -4.532 1.00 . A A . 18 PHE CB 1 1
9 5507 1 1 18 PHE CD1 C -14.791 -4.750 -5.292 1.00 . A A . 18 PHE CD1 1 1
9 5508 1 1 18 PHE CD2 C -13.069 -4.283 -6.966 1.00 . A A . 18 PHE CD2 1 1
9 5509 1 1 18 PHE CE1 C -15.651 -5.218 -6.312 1.00 . A A . 18 PHE CE1 1 1
9 5510 1 1 18 PHE CE2 C -13.933 -4.744 -7.981 1.00 . A A . 18 PHE CE2 1 1
9 5511 1 1 18 PHE CG C -13.493 -4.289 -5.618 1.00 . A A . 18 PHE CG 1 1
9 5512 1 1 18 PHE CZ C -15.222 -5.211 -7.655 1.00 . A A . 18 PHE CZ 1 1
9 5513 1 1 18 PHE H H -10.841 -2.248 -3.518 1.00 . A A . 18 PHE H 1 1
9 5514 1 1 18 PHE HA H -13.125 -1.728 -5.127 1.00 . A A . 18 PHE HA 1 1
9 5515 1 1 18 PHE HB2 H -11.552 -3.919 -4.782 1.00 . A A . 18 PHE HB2 1 1
9 5516 1 1 18 PHE HB3 H -12.716 -4.355 -3.652 1.00 . A A . 18 PHE HB3 1 1
9 5517 1 1 18 PHE HD1 H -15.134 -4.736 -4.268 1.00 . A A . 18 PHE HD1 1 1
9 5518 1 1 18 PHE HD2 H -12.088 -3.908 -7.225 1.00 . A A . 18 PHE HD2 1 1
9 5519 1 1 18 PHE HE1 H -16.642 -5.572 -6.067 1.00 . A A . 18 PHE HE1 1 1
9 5520 1 1 18 PHE HE2 H -13.607 -4.744 -9.010 1.00 . A A . 18 PHE HE2 1 1
9 5521 1 1 18 PHE HZ H -15.882 -5.554 -8.440 1.00 . A A . 18 PHE HZ 1 1
9 5522 1 1 18 PHE N N -11.602 -1.617 -3.733 1.00 . A A . 18 PHE N 1 1
9 5523 1 1 18 PHE O O -15.045 -1.676 -3.480 1.00 . A A . 18 PHE O 1 1
9 5524 1 1 19 THR C C -15.325 -1.691 -0.212 1.00 . A A . 19 THR C 1 1
9 5525 1 1 19 THR CA C -14.634 -2.881 -0.901 1.00 . A A . 19 THR CA 1 1
9 5526 1 1 19 THR CB C -13.951 -3.826 0.102 1.00 . A A . 19 THR CB 1 1
9 5527 1 1 19 THR CG2 C -13.363 -5.083 -0.574 1.00 . A A . 19 THR CG2 1 1
9 5528 1 1 19 THR H H -12.721 -2.961 -1.766 1.00 . A A . 19 THR H 1 1
9 5529 1 1 19 THR HA H -15.442 -3.428 -1.366 1.00 . A A . 19 THR HA 1 1
9 5530 1 1 19 THR HB H -14.649 -4.160 0.847 1.00 . A A . 19 THR HB 1 1
9 5531 1 1 19 THR HG1 H -13.425 -2.380 1.289 1.00 . A A . 19 THR HG1 1 1
9 5532 1 1 19 THR HG21 H -14.001 -5.936 -0.365 1.00 . A A . 19 THR HG21 1 1
9 5533 1 1 19 THR HG22 H -13.333 -4.986 -1.659 1.00 . A A . 19 THR HG22 1 1
9 5534 1 1 19 THR HG23 H -12.353 -5.279 -0.207 1.00 . A A . 19 THR HG23 1 1
9 5535 1 1 19 THR N N -13.647 -2.553 -1.924 1.00 . A A . 19 THR N 1 1
9 5536 1 1 19 THR O O -15.867 -1.865 0.880 1.00 . A A . 19 THR O 1 1
9 5537 1 1 19 THR OG1 O -12.992 -3.118 0.855 1.00 . A A . 19 THR OG1 1 1
9 5538 1 1 20 GLY C C -14.770 1.177 0.971 1.00 . A A . 20 GLY C 1 1
9 5539 1 1 20 GLY CA C -15.736 0.737 -0.133 1.00 . A A . 20 GLY CA 1 1
9 5540 1 1 20 GLY H H -14.835 -0.385 -1.692 1.00 . A A . 20 GLY H 1 1
9 5541 1 1 20 GLY HA2 H -15.767 1.539 -0.868 1.00 . A A . 20 GLY HA2 1 1
9 5542 1 1 20 GLY HA3 H -16.727 0.612 0.305 1.00 . A A . 20 GLY HA3 1 1
9 5543 1 1 20 GLY N N -15.307 -0.487 -0.806 1.00 . A A . 20 GLY N 1 1
9 5544 1 1 20 GLY O O -14.953 2.254 1.540 1.00 . A A . 20 GLY O 1 1
9 5545 1 1 21 GLY C C -11.862 1.882 0.930 1.00 . A A . 21 GLY C 1 1
9 5546 1 1 21 GLY CA C -12.518 0.852 1.852 1.00 . A A . 21 GLY CA 1 1
9 5547 1 1 21 GLY H H -13.554 -0.469 0.739 1.00 . A A . 21 GLY H 1 1
9 5548 1 1 21 GLY HA2 H -12.781 1.266 2.827 1.00 . A A . 21 GLY HA2 1 1
9 5549 1 1 21 GLY HA3 H -11.867 -0.004 2.003 1.00 . A A . 21 GLY HA3 1 1
9 5550 1 1 21 GLY N N -13.711 0.392 1.225 1.00 . A A . 21 GLY N 1 1
9 5551 1 1 21 GLY O O -11.915 1.829 -0.297 1.00 . A A . 21 GLY O 1 1
9 5552 1 1 22 SER C C -9.483 3.947 0.342 1.00 . A A . 22 SER C 1 1
9 5553 1 1 22 SER CA C -10.769 4.123 1.161 1.00 . A A . 22 SER CA 1 1
9 5554 1 1 22 SER CB C -10.691 5.039 2.382 1.00 . A A . 22 SER CB 1 1
9 5555 1 1 22 SER H H -11.543 2.775 2.575 1.00 . A A . 22 SER H 1 1
9 5556 1 1 22 SER HA H -11.434 4.663 0.538 1.00 . A A . 22 SER HA 1 1
9 5557 1 1 22 SER HB2 H -9.914 4.666 3.021 1.00 . A A . 22 SER HB2 1 1
9 5558 1 1 22 SER HB3 H -10.454 6.045 2.067 1.00 . A A . 22 SER HB3 1 1
9 5559 1 1 22 SER HG H -12.104 4.242 3.466 1.00 . A A . 22 SER HG 1 1
9 5560 1 1 22 SER N N -11.316 2.864 1.610 1.00 . A A . 22 SER N 1 1
9 5561 1 1 22 SER O O -9.399 3.115 -0.556 1.00 . A A . 22 SER O 1 1
9 5562 1 1 22 SER OG O -11.906 5.111 3.109 1.00 . A A . 22 SER OG 1 1
9 5563 1 1 23 GLN C C -6.287 4.615 1.703 1.00 . A A . 23 GLN C 1 1
9 5564 1 1 23 GLN CA C -7.072 4.596 0.384 1.00 . A A . 23 GLN CA 1 1
9 5565 1 1 23 GLN CB C -6.541 5.604 -0.652 1.00 . A A . 23 GLN CB 1 1
9 5566 1 1 23 GLN CD C -6.465 6.180 -3.128 1.00 . A A . 23 GLN CD 1 1
9 5567 1 1 23 GLN CG C -7.022 5.235 -2.061 1.00 . A A . 23 GLN CG 1 1
9 5568 1 1 23 GLN H H -8.782 5.463 1.324 1.00 . A A . 23 GLN H 1 1
9 5569 1 1 23 GLN HA H -6.921 3.602 -0.042 1.00 . A A . 23 GLN HA 1 1
9 5570 1 1 23 GLN HB2 H -6.864 6.618 -0.421 1.00 . A A . 23 GLN HB2 1 1
9 5571 1 1 23 GLN HB3 H -5.451 5.572 -0.643 1.00 . A A . 23 GLN HB3 1 1
9 5572 1 1 23 GLN HE21 H -4.604 5.355 -2.968 1.00 . A A . 23 GLN HE21 1 1
9 5573 1 1 23 GLN HE22 H -4.763 6.649 -4.138 1.00 . A A . 23 GLN HE22 1 1
9 5574 1 1 23 GLN HG2 H -6.702 4.218 -2.293 1.00 . A A . 23 GLN HG2 1 1
9 5575 1 1 23 GLN HG3 H -8.110 5.267 -2.086 1.00 . A A . 23 GLN HG3 1 1
9 5576 1 1 23 GLN N N -8.494 4.773 0.658 1.00 . A A . 23 GLN N 1 1
9 5577 1 1 23 GLN NE2 N -5.170 6.052 -3.434 1.00 . A A . 23 GLN NE2 1 1
9 5578 1 1 23 GLN O O -5.421 3.755 1.873 1.00 . A A . 23 GLN O 1 1
9 5579 1 1 23 GLN OE1 O -7.194 7.006 -3.672 1.00 . A A . 23 GLN OE1 1 1
9 5580 1 1 24 PRO C C -6.352 4.140 4.740 1.00 . A A . 24 PRO C 1 1
9 5581 1 1 24 PRO CA C -6.059 5.438 4.029 1.00 . A A . 24 PRO CA 1 1
9 5582 1 1 24 PRO CB C -6.719 6.595 4.780 1.00 . A A . 24 PRO CB 1 1
9 5583 1 1 24 PRO CD C -7.357 6.746 2.562 1.00 . A A . 24 PRO CD 1 1
9 5584 1 1 24 PRO CG C -6.854 7.648 3.686 1.00 . A A . 24 PRO CG 1 1
9 5585 1 1 24 PRO HA H -4.978 5.488 3.987 1.00 . A A . 24 PRO HA 1 1
9 5586 1 1 24 PRO HB2 H -7.728 6.342 5.116 1.00 . A A . 24 PRO HB2 1 1
9 5587 1 1 24 PRO HB3 H -6.150 6.862 5.647 1.00 . A A . 24 PRO HB3 1 1
9 5588 1 1 24 PRO HD2 H -8.404 6.540 2.780 1.00 . A A . 24 PRO HD2 1 1
9 5589 1 1 24 PRO HD3 H -7.281 7.236 1.600 1.00 . A A . 24 PRO HD3 1 1
9 5590 1 1 24 PRO HG2 H -7.560 8.438 3.949 1.00 . A A . 24 PRO HG2 1 1
9 5591 1 1 24 PRO HG3 H -5.881 8.075 3.430 1.00 . A A . 24 PRO HG3 1 1
9 5592 1 1 24 PRO N N -6.576 5.517 2.669 1.00 . A A . 24 PRO N 1 1
9 5593 1 1 24 PRO O O -5.439 3.500 5.251 1.00 . A A . 24 PRO O 1 1
9 5594 1 1 25 THR C C -7.247 1.345 4.672 1.00 . A A . 25 THR C 1 1
9 5595 1 1 25 THR CA C -8.050 2.474 5.290 1.00 . A A . 25 THR CA 1 1
9 5596 1 1 25 THR CB C -9.545 2.235 5.120 1.00 . A A . 25 THR CB 1 1
9 5597 1 1 25 THR CG2 C -9.902 0.747 5.340 1.00 . A A . 25 THR CG2 1 1
9 5598 1 1 25 THR H H -8.270 4.382 4.266 1.00 . A A . 25 THR H 1 1
9 5599 1 1 25 THR HA H -7.849 2.439 6.344 1.00 . A A . 25 THR HA 1 1
9 5600 1 1 25 THR HB H -9.739 2.543 4.108 1.00 . A A . 25 THR HB 1 1
9 5601 1 1 25 THR HG1 H -11.223 2.945 5.817 1.00 . A A . 25 THR HG1 1 1
9 5602 1 1 25 THR HG21 H -9.519 0.403 6.301 1.00 . A A . 25 THR HG21 1 1
9 5603 1 1 25 THR HG22 H -10.977 0.592 5.301 1.00 . A A . 25 THR HG22 1 1
9 5604 1 1 25 THR HG23 H -9.454 0.112 4.576 1.00 . A A . 25 THR HG23 1 1
9 5605 1 1 25 THR N N -7.630 3.767 4.758 1.00 . A A . 25 THR N 1 1
9 5606 1 1 25 THR O O -6.881 0.418 5.366 1.00 . A A . 25 THR O 1 1
9 5607 1 1 25 THR OG1 O -10.287 3.066 5.991 1.00 . A A . 25 THR OG1 1 1
9 5608 1 1 26 CYS C C -4.846 0.271 3.082 1.00 . A A . 26 CYS C 1 1
9 5609 1 1 26 CYS CA C -6.298 0.348 2.651 1.00 . A A . 26 CYS CA 1 1
9 5610 1 1 26 CYS CB C -6.482 0.556 1.145 1.00 . A A . 26 CYS CB 1 1
9 5611 1 1 26 CYS H H -7.324 2.226 2.898 1.00 . A A . 26 CYS H 1 1
9 5612 1 1 26 CYS HA H -6.717 -0.613 2.946 1.00 . A A . 26 CYS HA 1 1
9 5613 1 1 26 CYS HB2 H -5.951 1.451 0.816 1.00 . A A . 26 CYS HB2 1 1
9 5614 1 1 26 CYS HB3 H -6.056 -0.294 0.623 1.00 . A A . 26 CYS HB3 1 1
9 5615 1 1 26 CYS N N -6.995 1.402 3.373 1.00 . A A . 26 CYS N 1 1
9 5616 1 1 26 CYS O O -4.367 -0.792 3.459 1.00 . A A . 26 CYS O 1 1
9 5617 1 1 26 CYS SG S -8.209 0.710 0.630 1.00 . A A . 26 CYS SG 1 1
9 5618 1 1 27 GLY C C -2.720 1.241 5.107 1.00 . A A . 27 GLY C 1 1
9 5619 1 1 27 GLY CA C -2.819 1.526 3.606 1.00 . A A . 27 GLY CA 1 1
9 5620 1 1 27 GLY H H -4.661 2.244 2.808 1.00 . A A . 27 GLY H 1 1
9 5621 1 1 27 GLY HA2 H -2.254 0.742 3.115 1.00 . A A . 27 GLY HA2 1 1
9 5622 1 1 27 GLY HA3 H -2.395 2.496 3.360 1.00 . A A . 27 GLY HA3 1 1
9 5623 1 1 27 GLY N N -4.164 1.413 3.086 1.00 . A A . 27 GLY N 1 1
9 5624 1 1 27 GLY O O -1.653 0.888 5.596 1.00 . A A . 27 GLY O 1 1
9 5625 1 1 28 ILE C C -3.968 -0.656 7.311 1.00 . A A . 28 ILE C 1 1
9 5626 1 1 28 ILE CA C -3.824 0.856 7.230 1.00 . A A . 28 ILE CA 1 1
9 5627 1 1 28 ILE CB C -4.942 1.540 8.031 1.00 . A A . 28 ILE CB 1 1
9 5628 1 1 28 ILE CD1 C -5.846 3.844 8.553 1.00 . A A . 28 ILE CD1 1 1
9 5629 1 1 28 ILE CG1 C -4.593 3.019 8.272 1.00 . A A . 28 ILE CG1 1 1
9 5630 1 1 28 ILE CG2 C -5.181 0.812 9.355 1.00 . A A . 28 ILE CG2 1 1
9 5631 1 1 28 ILE H H -4.664 1.727 5.460 1.00 . A A . 28 ILE H 1 1
9 5632 1 1 28 ILE HA H -2.855 1.085 7.646 1.00 . A A . 28 ILE HA 1 1
9 5633 1 1 28 ILE HB H -5.869 1.425 7.473 1.00 . A A . 28 ILE HB 1 1
9 5634 1 1 28 ILE HD11 H -5.559 4.885 8.669 1.00 . A A . 28 ILE HD11 1 1
9 5635 1 1 28 ILE HD12 H -6.542 3.752 7.723 1.00 . A A . 28 ILE HD12 1 1
9 5636 1 1 28 ILE HD13 H -6.330 3.502 9.464 1.00 . A A . 28 ILE HD13 1 1
9 5637 1 1 28 ILE HG12 H -3.903 3.096 9.114 1.00 . A A . 28 ILE HG12 1 1
9 5638 1 1 28 ILE HG13 H -4.102 3.447 7.398 1.00 . A A . 28 ILE HG13 1 1
9 5639 1 1 28 ILE HG21 H -4.223 0.671 9.856 1.00 . A A . 28 ILE HG21 1 1
9 5640 1 1 28 ILE HG22 H -5.870 1.379 9.970 1.00 . A A . 28 ILE HG22 1 1
9 5641 1 1 28 ILE HG23 H -5.640 -0.159 9.168 1.00 . A A . 28 ILE HG23 1 1
9 5642 1 1 28 ILE N N -3.819 1.331 5.854 1.00 . A A . 28 ILE N 1 1
9 5643 1 1 28 ILE O O -3.120 -1.346 7.877 1.00 . A A . 28 ILE O 1 1
9 5644 1 1 29 LEU C C -4.678 -3.453 6.411 1.00 . A A . 29 LEU C 1 1
9 5645 1 1 29 LEU CA C -5.646 -2.452 7.044 1.00 . A A . 29 LEU CA 1 1
9 5646 1 1 29 LEU CB C -7.146 -2.551 6.659 1.00 . A A . 29 LEU CB 1 1
9 5647 1 1 29 LEU CD1 C -7.568 -5.013 6.136 1.00 . A A . 29 LEU CD1 1 1
9 5648 1 1 29 LEU CD2 C -8.804 -3.238 4.883 1.00 . A A . 29 LEU CD2 1 1
9 5649 1 1 29 LEU CG C -7.483 -3.582 5.586 1.00 . A A . 29 LEU CG 1 1
9 5650 1 1 29 LEU H H -5.640 -0.485 6.251 1.00 . A A . 29 LEU H 1 1
9 5651 1 1 29 LEU HA H -5.622 -2.593 8.104 1.00 . A A . 29 LEU HA 1 1
9 5652 1 1 29 LEU HB2 H -7.746 -2.766 7.539 1.00 . A A . 29 LEU HB2 1 1
9 5653 1 1 29 LEU HB3 H -7.498 -1.593 6.292 1.00 . A A . 29 LEU HB3 1 1
9 5654 1 1 29 LEU HD11 H -8.405 -5.099 6.828 1.00 . A A . 29 LEU HD11 1 1
9 5655 1 1 29 LEU HD12 H -7.715 -5.714 5.314 1.00 . A A . 29 LEU HD12 1 1
9 5656 1 1 29 LEU HD13 H -6.661 -5.290 6.667 1.00 . A A . 29 LEU HD13 1 1
9 5657 1 1 29 LEU HD21 H -9.625 -3.223 5.600 1.00 . A A . 29 LEU HD21 1 1
9 5658 1 1 29 LEU HD22 H -8.729 -2.260 4.412 1.00 . A A . 29 LEU HD22 1 1
9 5659 1 1 29 LEU HD23 H -9.015 -3.983 4.114 1.00 . A A . 29 LEU HD23 1 1
9 5660 1 1 29 LEU HG H -6.673 -3.476 4.877 1.00 . A A . 29 LEU HG 1 1
9 5661 1 1 29 LEU N N -5.119 -1.121 6.829 1.00 . A A . 29 LEU N 1 1
9 5662 1 1 29 LEU O O -4.330 -4.470 7.006 1.00 . A A . 29 LEU O 1 1
9 5663 1 1 30 CYS C C -1.761 -3.352 4.768 1.00 . A A . 30 CYS C 1 1
9 5664 1 1 30 CYS CA C -3.192 -3.805 4.462 1.00 . A A . 30 CYS CA 1 1
9 5665 1 1 30 CYS CB C -3.488 -3.680 2.966 1.00 . A A . 30 CYS CB 1 1
9 5666 1 1 30 CYS H H -4.547 -2.192 4.857 1.00 . A A . 30 CYS H 1 1
9 5667 1 1 30 CYS HA H -3.252 -4.862 4.719 1.00 . A A . 30 CYS HA 1 1
9 5668 1 1 30 CYS HB2 H -3.215 -2.682 2.617 1.00 . A A . 30 CYS HB2 1 1
9 5669 1 1 30 CYS HB3 H -2.854 -4.385 2.435 1.00 . A A . 30 CYS HB3 1 1
9 5670 1 1 30 CYS N N -4.199 -3.080 5.218 1.00 . A A . 30 CYS N 1 1
9 5671 1 1 30 CYS O O -0.835 -3.944 4.214 1.00 . A A . 30 CYS O 1 1
9 5672 1 1 30 CYS SG S -5.217 -3.997 2.522 1.00 . A A . 30 CYS SG 1 1
9 5673 1 1 31 ASP C C 0.561 -1.378 4.734 1.00 . A A . 31 ASP C 1 1
9 5674 1 1 31 ASP CA C -0.215 -1.863 5.978 1.00 . A A . 31 ASP CA 1 1
9 5675 1 1 31 ASP CB C 0.550 -2.947 6.769 1.00 . A A . 31 ASP CB 1 1
9 5676 1 1 31 ASP CG C -0.179 -3.356 8.053 1.00 . A A . 31 ASP CG 1 1
9 5677 1 1 31 ASP H H -2.339 -1.875 6.095 1.00 . A A . 31 ASP H 1 1
9 5678 1 1 31 ASP HA H -0.332 -1.005 6.645 1.00 . A A . 31 ASP HA 1 1
9 5679 1 1 31 ASP HB2 H 0.711 -3.836 6.155 1.00 . A A . 31 ASP HB2 1 1
9 5680 1 1 31 ASP HB3 H 1.537 -2.557 7.027 1.00 . A A . 31 ASP HB3 1 1
9 5681 1 1 31 ASP HD2 H -1.614 -4.479 8.740 1.00 . A A . 31 ASP HD2 1 1
9 5682 1 1 31 ASP N N -1.555 -2.330 5.620 1.00 . A A . 31 ASP N 1 1
9 5683 1 1 31 ASP O O 1.700 -1.785 4.529 1.00 . A A . 31 ASP O 1 1
9 5684 1 1 31 ASP OD1 O 0.150 -2.852 9.124 1.00 . A A . 31 ASP OD1 1 1
9 5685 1 1 31 ASP OD2 O -1.175 -4.276 7.909 1.00 . A A . 31 ASP OD2 1 1
9 5686 1 1 32 CYS C C 0.851 1.740 3.367 1.00 . A A . 32 CYS C 1 1
9 5687 1 1 32 CYS CA C 0.623 0.299 2.876 1.00 . A A . 32 CYS CA 1 1
9 5688 1 1 32 CYS CB C -0.112 0.239 1.522 1.00 . A A . 32 CYS CB 1 1
9 5689 1 1 32 CYS H H -1.006 -0.262 4.213 1.00 . A A . 32 CYS H 1 1
9 5690 1 1 32 CYS HA H 1.621 -0.094 2.677 1.00 . A A . 32 CYS HA 1 1
9 5691 1 1 32 CYS HB2 H -0.998 0.867 1.526 1.00 . A A . 32 CYS HB2 1 1
9 5692 1 1 32 CYS HB3 H 0.528 0.674 0.758 1.00 . A A . 32 CYS HB3 1 1
9 5693 1 1 32 CYS N N -0.053 -0.498 3.927 1.00 . A A . 32 CYS N 1 1
9 5694 1 1 32 CYS O O 0.240 2.181 4.338 1.00 . A A . 32 CYS O 1 1
9 5695 1 1 32 CYS SG S -0.605 -1.426 0.974 1.00 . A A . 32 CYS SG 1 1
9 5696 1 1 33 ILE C C 2.139 4.853 2.207 1.00 . A A . 33 ILE C 1 1
9 5697 1 1 33 ILE CA C 2.262 3.760 3.275 1.00 . A A . 33 ILE CA 1 1
9 5698 1 1 33 ILE CB C 3.700 3.565 3.817 1.00 . A A . 33 ILE CB 1 1
9 5699 1 1 33 ILE CD1 C 6.103 3.051 3.107 1.00 . A A . 33 ILE CD1 1 1
9 5700 1 1 33 ILE CG1 C 4.623 2.962 2.739 1.00 . A A . 33 ILE CG1 1 1
9 5701 1 1 33 ILE CG2 C 3.654 2.700 5.087 1.00 . A A . 33 ILE CG2 1 1
9 5702 1 1 33 ILE H H 2.244 2.139 1.906 1.00 . A A . 33 ILE H 1 1
9 5703 1 1 33 ILE HA H 1.645 4.113 4.103 1.00 . A A . 33 ILE HA 1 1
9 5704 1 1 33 ILE HB H 4.113 4.527 4.123 1.00 . A A . 33 ILE HB 1 1
9 5705 1 1 33 ILE HD11 H 6.297 2.551 4.052 1.00 . A A . 33 ILE HD11 1 1
9 5706 1 1 33 ILE HD12 H 6.697 2.574 2.327 1.00 . A A . 33 ILE HD12 1 1
9 5707 1 1 33 ILE HD13 H 6.394 4.091 3.200 1.00 . A A . 33 ILE HD13 1 1
9 5708 1 1 33 ILE HG12 H 4.373 1.915 2.588 1.00 . A A . 33 ILE HG12 1 1
9 5709 1 1 33 ILE HG13 H 4.484 3.491 1.795 1.00 . A A . 33 ILE HG13 1 1
9 5710 1 1 33 ILE HG21 H 2.977 3.142 5.819 1.00 . A A . 33 ILE HG21 1 1
9 5711 1 1 33 ILE HG22 H 3.304 1.695 4.853 1.00 . A A . 33 ILE HG22 1 1
9 5712 1 1 33 ILE HG23 H 4.636 2.637 5.548 1.00 . A A . 33 ILE HG23 1 1
9 5713 1 1 33 ILE N N 1.779 2.482 2.743 1.00 . A A . 33 ILE N 1 1
9 5714 1 1 33 ILE O O 1.425 4.685 1.218 1.00 . A A . 33 ILE O 1 1
9 5715 1 1 34 HIS C C 4.499 7.455 1.498 1.00 . A A . 34 HIS C 1 1
9 5716 1 1 34 HIS CA C 3.038 7.016 1.432 1.00 . A A . 34 HIS CA 1 1
9 5717 1 1 34 HIS CB C 2.054 8.179 1.643 1.00 . A A . 34 HIS CB 1 1
9 5718 1 1 34 HIS CD2 C 3.085 10.181 0.327 1.00 . A A . 34 HIS CD2 1 1
9 5719 1 1 34 HIS CE1 C 1.610 10.306 -1.276 1.00 . A A . 34 HIS CE1 1 1
9 5720 1 1 34 HIS CG C 2.134 9.219 0.548 1.00 . A A . 34 HIS CG 1 1
9 5721 1 1 34 HIS H H 3.362 6.076 3.274 1.00 . A A . 34 HIS H 1 1
9 5722 1 1 34 HIS HA H 2.868 6.578 0.456 1.00 . A A . 34 HIS HA 1 1
9 5723 1 1 34 HIS HB2 H 1.038 7.779 1.662 1.00 . A A . 34 HIS HB2 1 1
9 5724 1 1 34 HIS HB3 H 2.241 8.662 2.603 1.00 . A A . 34 HIS HB3 1 1
9 5725 1 1 34 HIS HD1 H 0.387 8.728 -0.605 1.00 . A A . 34 HIS HD1 1 1
9 5726 1 1 34 HIS HD2 H 3.959 10.364 0.934 1.00 . A A . 34 HIS HD2 1 1
9 5727 1 1 34 HIS HE1 H 1.093 10.620 -2.172 1.00 . A A . 34 HIS HE1 1 1
9 5728 1 1 34 HIS HE2 H 3.277 11.607 -1.252 1.00 . A A . 34 HIS HE2 1 1
9 5729 1 1 34 HIS N N 2.835 5.978 2.420 1.00 . A A . 34 HIS N 1 1
9 5730 1 1 34 HIS ND1 N 1.204 9.307 -0.477 1.00 . A A . 34 HIS ND1 1 1
9 5731 1 1 34 HIS NE2 N 2.752 10.854 -0.829 1.00 . A A . 34 HIS NE2 1 1
9 5732 1 1 34 HIS O O 4.934 8.001 2.511 1.00 . A A . 34 HIS O 1 1
9 5733 1 1 35 VAL C C 6.652 8.918 -0.655 1.00 . A A . 35 VAL C 1 1
9 5734 1 1 35 VAL CA C 6.604 7.681 0.237 1.00 . A A . 35 VAL CA 1 1
9 5735 1 1 35 VAL CB C 7.557 6.567 -0.233 1.00 . A A . 35 VAL CB 1 1
9 5736 1 1 35 VAL CG1 C 7.739 5.459 0.794 1.00 . A A . 35 VAL CG1 1 1
9 5737 1 1 35 VAL CG2 C 7.286 5.933 -1.592 1.00 . A A . 35 VAL CG2 1 1
9 5738 1 1 35 VAL H H 4.778 6.827 -0.408 1.00 . A A . 35 VAL H 1 1
9 5739 1 1 35 VAL HA H 7.034 7.982 1.193 1.00 . A A . 35 VAL HA 1 1
9 5740 1 1 35 VAL HB H 8.525 7.030 -0.286 1.00 . A A . 35 VAL HB 1 1
9 5741 1 1 35 VAL HG11 H 6.819 4.894 0.876 1.00 . A A . 35 VAL HG11 1 1
9 5742 1 1 35 VAL HG12 H 8.539 4.808 0.448 1.00 . A A . 35 VAL HG12 1 1
9 5743 1 1 35 VAL HG13 H 8.038 5.902 1.740 1.00 . A A . 35 VAL HG13 1 1
9 5744 1 1 35 VAL HG21 H 7.591 6.629 -2.375 1.00 . A A . 35 VAL HG21 1 1
9 5745 1 1 35 VAL HG22 H 7.878 5.016 -1.691 1.00 . A A . 35 VAL HG22 1 1
9 5746 1 1 35 VAL HG23 H 6.246 5.658 -1.683 1.00 . A A . 35 VAL HG23 1 1
9 5747 1 1 35 VAL N N 5.238 7.219 0.405 1.00 . A A . 35 VAL N 1 1
9 5748 1 1 35 VAL O O 5.828 9.114 -1.547 1.00 . A A . 35 VAL O 1 1
9 5749 1 1 36 THR C C 9.796 10.027 -1.448 1.00 . A A . 36 THR C 1 1
9 5750 1 1 36 THR CA C 8.352 10.527 -1.413 1.00 . A A . 36 THR CA 1 1
9 5751 1 1 36 THR CB C 8.193 12.027 -1.124 1.00 . A A . 36 THR CB 1 1
9 5752 1 1 36 THR CG2 C 6.707 12.377 -1.226 1.00 . A A . 36 THR CG2 1 1
9 5753 1 1 36 THR H H 8.231 9.509 0.410 1.00 . A A . 36 THR H 1 1
9 5754 1 1 36 THR HA H 7.936 10.329 -2.402 1.00 . A A . 36 THR HA 1 1
9 5755 1 1 36 THR HB H 8.741 12.597 -1.876 1.00 . A A . 36 THR HB 1 1
9 5756 1 1 36 THR HG1 H 8.196 11.884 0.818 1.00 . A A . 36 THR HG1 1 1
9 5757 1 1 36 THR HG21 H 6.579 13.450 -1.121 1.00 . A A . 36 THR HG21 1 1
9 5758 1 1 36 THR HG22 H 6.324 12.057 -2.195 1.00 . A A . 36 THR HG22 1 1
9 5759 1 1 36 THR HG23 H 6.145 11.870 -0.440 1.00 . A A . 36 THR HG23 1 1
9 5760 1 1 36 THR N N 7.675 9.735 -0.400 1.00 . A A . 36 THR N 1 1
9 5761 1 1 36 THR O O 10.747 10.807 -1.410 1.00 . A A . 36 THR O 1 1
9 5762 1 1 36 THR OG1 O 8.686 12.375 0.154 1.00 . A A . 36 THR OG1 1 1
9 5763 1 1 37 THR C C 11.710 8.279 -3.094 1.00 . A A . 37 THR C 1 1
9 5764 1 1 37 THR CA C 11.143 7.963 -1.704 1.00 . A A . 37 THR CA 1 1
9 5765 1 1 37 THR CB C 10.977 6.451 -1.488 1.00 . A A . 37 THR CB 1 1
9 5766 1 1 37 THR CG2 C 10.996 6.003 -0.013 1.00 . A A . 37 THR CG2 1 1
9 5767 1 1 37 THR H H 9.130 8.100 -1.592 1.00 . A A . 37 THR H 1 1
9 5768 1 1 37 THR HA H 11.751 8.182 -0.854 1.00 . A A . 37 THR HA 1 1
9 5769 1 1 37 THR HB H 11.826 5.928 -1.890 1.00 . A A . 37 THR HB 1 1
9 5770 1 1 37 THR HG1 H 9.875 5.016 -2.165 1.00 . A A . 37 THR HG1 1 1
9 5771 1 1 37 THR HG21 H 10.738 4.947 0.059 1.00 . A A . 37 THR HG21 1 1
9 5772 1 1 37 THR HG22 H 12.006 6.119 0.380 1.00 . A A . 37 THR HG22 1 1
9 5773 1 1 37 THR HG23 H 10.339 6.596 0.614 1.00 . A A . 37 THR HG23 1 1
9 5774 1 1 37 THR N N 9.929 8.691 -1.532 1.00 . A A . 37 THR N 1 1
9 5775 1 1 37 THR O O 11.129 8.963 -3.940 1.00 . A A . 37 THR O 1 1
9 5776 1 1 37 THR OG1 O 9.914 5.970 -2.260 1.00 . A A . 37 THR OG1 1 1
9 5777 1 1 38 THR C C 12.271 6.262 -5.281 1.00 . A A . 38 THR C 1 1
9 5778 1 1 38 THR CA C 13.322 7.159 -4.589 1.00 . A A . 38 THR CA 1 1
9 5779 1 1 38 THR CB C 14.632 6.397 -4.320 1.00 . A A . 38 THR CB 1 1
9 5780 1 1 38 THR CG2 C 15.772 7.336 -3.895 1.00 . A A . 38 THR CG2 1 1
9 5781 1 1 38 THR H H 13.100 7.119 -2.494 1.00 . A A . 38 THR H 1 1
9 5782 1 1 38 THR HA H 13.532 8.017 -5.233 1.00 . A A . 38 THR HA 1 1
9 5783 1 1 38 THR HB H 14.918 5.911 -5.238 1.00 . A A . 38 THR HB 1 1
9 5784 1 1 38 THR HG1 H 15.300 4.902 -3.266 1.00 . A A . 38 THR HG1 1 1
9 5785 1 1 38 THR HG21 H 15.532 7.829 -2.953 1.00 . A A . 38 THR HG21 1 1
9 5786 1 1 38 THR HG22 H 16.692 6.762 -3.766 1.00 . A A . 38 THR HG22 1 1
9 5787 1 1 38 THR HG23 H 15.934 8.093 -4.659 1.00 . A A . 38 THR HG23 1 1
9 5788 1 1 38 THR N N 12.834 7.634 -3.313 1.00 . A A . 38 THR N 1 1
9 5789 1 1 38 THR O O 11.917 6.505 -6.435 1.00 . A A . 38 THR O 1 1
9 5790 1 1 38 THR OG1 O 14.469 5.376 -3.348 1.00 . A A . 38 THR OG1 1 1
9 5791 1 1 39 THR C C 10.603 3.307 -3.799 1.00 . A A . 39 THR C 1 1
9 5792 1 1 39 THR CA C 11.097 4.046 -5.059 1.00 . A A . 39 THR CA 1 1
9 5793 1 1 39 THR CB C 12.048 3.141 -5.847 1.00 . A A . 39 THR CB 1 1
9 5794 1 1 39 THR CG2 C 11.319 2.339 -6.918 1.00 . A A . 39 THR CG2 1 1
9 5795 1 1 39 THR H H 12.095 4.995 -3.658 1.00 . A A . 39 THR H 1 1
9 5796 1 1 39 THR HA H 10.251 4.302 -5.679 1.00 . A A . 39 THR HA 1 1
9 5797 1 1 39 THR HB H 12.422 2.481 -5.087 1.00 . A A . 39 THR HB 1 1
9 5798 1 1 39 THR HG1 H 12.799 4.448 -7.080 1.00 . A A . 39 THR HG1 1 1
9 5799 1 1 39 THR HG21 H 12.046 1.740 -7.460 1.00 . A A . 39 THR HG21 1 1
9 5800 1 1 39 THR HG22 H 10.580 1.688 -6.458 1.00 . A A . 39 THR HG22 1 1
9 5801 1 1 39 THR HG23 H 10.824 3.035 -7.598 1.00 . A A . 39 THR HG23 1 1
9 5802 1 1 39 THR N N 11.814 5.201 -4.592 1.00 . A A . 39 THR N 1 1
9 5803 1 1 39 THR O O 11.042 3.556 -2.673 1.00 . A A . 39 THR O 1 1
9 5804 1 1 39 THR OG1 O 13.141 3.794 -6.466 1.00 . A A . 39 THR OG1 1 1
9 5805 1 1 40 CYS C C 10.168 0.819 -2.126 1.00 . A A . 40 CYS C 1 1
9 5806 1 1 40 CYS CA C 9.107 1.533 -2.987 1.00 . A A . 40 CYS CA 1 1
9 5807 1 1 40 CYS CB C 8.088 0.558 -3.597 1.00 . A A . 40 CYS CB 1 1
9 5808 1 1 40 CYS H H 9.541 2.169 -4.987 1.00 . A A . 40 CYS H 1 1
9 5809 1 1 40 CYS HA H 8.568 2.263 -2.386 1.00 . A A . 40 CYS HA 1 1
9 5810 1 1 40 CYS HB2 H 8.558 -0.040 -4.377 1.00 . A A . 40 CYS HB2 1 1
9 5811 1 1 40 CYS HB3 H 7.755 -0.121 -2.818 1.00 . A A . 40 CYS HB3 1 1
9 5812 1 1 40 CYS N N 9.734 2.334 -4.021 1.00 . A A . 40 CYS N 1 1
9 5813 1 1 40 CYS O O 10.952 0.028 -2.653 1.00 . A A . 40 CYS O 1 1
9 5814 1 1 40 CYS SG S 6.584 1.323 -4.273 1.00 . A A . 40 CYS SG 1 1
9 5815 1 1 41 PRO C C 11.355 -0.637 0.500 1.00 . A A . 41 PRO C 1 1
9 5816 1 1 41 PRO CA C 11.326 0.832 0.085 1.00 . A A . 41 PRO CA 1 1
9 5817 1 1 41 PRO CB C 11.130 1.764 1.291 1.00 . A A . 41 PRO CB 1 1
9 5818 1 1 41 PRO CD C 9.269 2.002 -0.146 1.00 . A A . 41 PRO CD 1 1
9 5819 1 1 41 PRO CG C 9.616 1.944 1.336 1.00 . A A . 41 PRO CG 1 1
9 5820 1 1 41 PRO HA H 12.293 1.060 -0.358 1.00 . A A . 41 PRO HA 1 1
9 5821 1 1 41 PRO HB2 H 11.532 1.382 2.229 1.00 . A A . 41 PRO HB2 1 1
9 5822 1 1 41 PRO HB3 H 11.586 2.733 1.082 1.00 . A A . 41 PRO HB3 1 1
9 5823 1 1 41 PRO HD2 H 8.246 1.680 -0.334 1.00 . A A . 41 PRO HD2 1 1
9 5824 1 1 41 PRO HD3 H 9.409 3.026 -0.494 1.00 . A A . 41 PRO HD3 1 1
9 5825 1 1 41 PRO HG2 H 9.146 1.078 1.805 1.00 . A A . 41 PRO HG2 1 1
9 5826 1 1 41 PRO HG3 H 9.316 2.860 1.841 1.00 . A A . 41 PRO HG3 1 1
9 5827 1 1 41 PRO N N 10.229 1.150 -0.822 1.00 . A A . 41 PRO N 1 1
9 5828 1 1 41 PRO O O 10.436 -1.411 0.243 1.00 . A A . 41 PRO O 1 1
9 5829 1 1 42 SER C C 11.479 -2.453 2.943 1.00 . A A . 42 SER C 1 1
9 5830 1 1 42 SER CA C 12.613 -2.230 1.936 1.00 . A A . 42 SER CA 1 1
9 5831 1 1 42 SER CB C 13.930 -2.162 2.711 1.00 . A A . 42 SER CB 1 1
9 5832 1 1 42 SER H H 13.115 -0.256 1.367 1.00 . A A . 42 SER H 1 1
9 5833 1 1 42 SER HA H 12.650 -3.062 1.232 1.00 . A A . 42 SER HA 1 1
9 5834 1 1 42 SER HB2 H 13.904 -1.288 3.368 1.00 . A A . 42 SER HB2 1 1
9 5835 1 1 42 SER HB3 H 14.014 -3.061 3.320 1.00 . A A . 42 SER HB3 1 1
9 5836 1 1 42 SER HG H 15.840 -2.047 2.366 1.00 . A A . 42 SER HG 1 1
9 5837 1 1 42 SER N N 12.438 -0.985 1.202 1.00 . A A . 42 SER N 1 1
9 5838 1 1 42 SER O O 11.078 -3.595 3.170 1.00 . A A . 42 SER O 1 1
9 5839 1 1 42 SER OG O 15.037 -2.077 1.839 1.00 . A A . 42 SER OG 1 1
9 5840 1 1 43 SER C C 8.581 -1.852 3.861 1.00 . A A . 43 SER C 1 1
9 5841 1 1 43 SER CA C 9.896 -1.405 4.513 1.00 . A A . 43 SER CA 1 1
9 5842 1 1 43 SER CB C 9.784 -0.032 5.156 1.00 . A A . 43 SER CB 1 1
9 5843 1 1 43 SER H H 11.236 -0.431 3.254 1.00 . A A . 43 SER H 1 1
9 5844 1 1 43 SER HA H 10.140 -2.069 5.313 1.00 . A A . 43 SER HA 1 1
9 5845 1 1 43 SER HB2 H 9.567 0.658 4.362 1.00 . A A . 43 SER HB2 1 1
9 5846 1 1 43 SER HB3 H 8.972 -0.024 5.868 1.00 . A A . 43 SER HB3 1 1
9 5847 1 1 43 SER HG H 11.163 -0.290 6.505 1.00 . A A . 43 SER HG 1 1
9 5848 1 1 43 SER N N 10.980 -1.367 3.552 1.00 . A A . 43 SER N 1 1
9 5849 1 1 43 SER O O 7.739 -2.464 4.517 1.00 . A A . 43 SER O 1 1
9 5850 1 1 43 SER OG O 10.979 0.349 5.811 1.00 . A A . 43 SER OG 1 1
9 5851 1 1 44 HIS C C 7.552 -1.914 0.331 1.00 . A A . 44 HIS C 1 1
9 5852 1 1 44 HIS CA C 7.189 -1.669 1.802 1.00 . A A . 44 HIS CA 1 1
9 5853 1 1 44 HIS CB C 6.301 -0.431 2.010 1.00 . A A . 44 HIS CB 1 1
9 5854 1 1 44 HIS CD2 C 4.519 -0.875 3.845 1.00 . A A . 44 HIS CD2 1 1
9 5855 1 1 44 HIS CE1 C 5.610 -0.103 5.567 1.00 . A A . 44 HIS CE1 1 1
9 5856 1 1 44 HIS CG C 5.710 -0.371 3.398 1.00 . A A . 44 HIS CG 1 1
9 5857 1 1 44 HIS H H 9.243 -1.107 2.140 1.00 . A A . 44 HIS H 1 1
9 5858 1 1 44 HIS HA H 6.591 -2.496 2.180 1.00 . A A . 44 HIS HA 1 1
9 5859 1 1 44 HIS HB2 H 6.872 0.470 1.800 1.00 . A A . 44 HIS HB2 1 1
9 5860 1 1 44 HIS HB3 H 5.472 -0.473 1.303 1.00 . A A . 44 HIS HB3 1 1
9 5861 1 1 44 HIS HD1 H 7.295 0.571 4.496 1.00 . A A . 44 HIS HD1 1 1
9 5862 1 1 44 HIS HD2 H 3.784 -1.362 3.231 1.00 . A A . 44 HIS HD2 1 1
9 5863 1 1 44 HIS HE1 H 5.872 0.171 6.578 1.00 . A A . 44 HIS HE1 1 1
9 5864 1 1 44 HIS HE2 H 3.709 -0.994 5.821 1.00 . A A . 44 HIS HE2 1 1
9 5865 1 1 44 HIS N N 8.421 -1.521 2.575 1.00 . A A . 44 HIS N 1 1
9 5866 1 1 44 HIS ND1 N 6.389 0.129 4.498 1.00 . A A . 44 HIS ND1 1 1
9 5867 1 1 44 HIS NE2 N 4.464 -0.708 5.214 1.00 . A A . 44 HIS NE2 1 1
9 5868 1 1 44 HIS O O 7.517 -0.976 -0.462 1.00 . A A . 44 HIS O 1 1
9 5869 1 1 45 PRO C C 7.555 -3.302 -2.550 1.00 . A A . 45 PRO C 1 1
9 5870 1 1 45 PRO CA C 8.495 -3.497 -1.348 1.00 . A A . 45 PRO CA 1 1
9 5871 1 1 45 PRO CB C 9.000 -4.941 -1.229 1.00 . A A . 45 PRO CB 1 1
9 5872 1 1 45 PRO CD C 8.045 -4.299 0.848 1.00 . A A . 45 PRO CD 1 1
9 5873 1 1 45 PRO CG C 8.194 -5.515 -0.066 1.00 . A A . 45 PRO CG 1 1
9 5874 1 1 45 PRO HA H 9.368 -2.866 -1.520 1.00 . A A . 45 PRO HA 1 1
9 5875 1 1 45 PRO HB2 H 8.870 -5.536 -2.135 1.00 . A A . 45 PRO HB2 1 1
9 5876 1 1 45 PRO HB3 H 10.057 -4.935 -0.952 1.00 . A A . 45 PRO HB3 1 1
9 5877 1 1 45 PRO HD2 H 7.180 -4.431 1.493 1.00 . A A . 45 PRO HD2 1 1
9 5878 1 1 45 PRO HD3 H 8.943 -4.176 1.456 1.00 . A A . 45 PRO HD3 1 1
9 5879 1 1 45 PRO HG2 H 7.211 -5.830 -0.421 1.00 . A A . 45 PRO HG2 1 1
9 5880 1 1 45 PRO HG3 H 8.700 -6.348 0.428 1.00 . A A . 45 PRO HG3 1 1
9 5881 1 1 45 PRO N N 7.929 -3.154 -0.043 1.00 . A A . 45 PRO N 1 1
9 5882 1 1 45 PRO O O 8.045 -2.927 -3.616 1.00 . A A . 45 PRO O 1 1
9 5883 1 1 46 SER C C 4.861 -2.038 -3.806 1.00 . A A . 46 SER C 1 1
9 5884 1 1 46 SER CA C 5.318 -3.482 -3.556 1.00 . A A . 46 SER CA 1 1
9 5885 1 1 46 SER CB C 4.154 -4.450 -3.319 1.00 . A A . 46 SER CB 1 1
9 5886 1 1 46 SER H H 5.812 -3.730 -1.513 1.00 . A A . 46 SER H 1 1
9 5887 1 1 46 SER HXT H 3.988 -0.877 -5.104 1.00 . A A . 46 SER HXT 1 1
9 5888 1 1 46 SER HA H 5.823 -3.828 -4.462 1.00 . A A . 46 SER HA 1 1
9 5889 1 1 46 SER HB2 H 4.520 -5.476 -3.356 1.00 . A A . 46 SER HB2 1 1
9 5890 1 1 46 SER HB3 H 3.718 -4.283 -2.336 1.00 . A A . 46 SER HB3 1 1
9 5891 1 1 46 SER HG H 3.568 -4.527 -5.171 1.00 . A A . 46 SER HG 1 1
9 5892 1 1 46 SER N N 6.241 -3.560 -2.423 1.00 . A A . 46 SER N 1 1
9 5893 1 1 46 SER O O 5.088 -1.167 -2.973 1.00 . A A . 46 SER O 1 1
9 5894 1 1 46 SER OXT O 4.233 -1.800 -4.993 1.00 . A A . 46 SER OXT 1 1
9 5895 1 1 46 SER OG O 3.168 -4.333 -4.320 1.00 . A A . 46 SER OG 1 1
10 5896 1 1 1 LYS C C 3.382 6.997 -2.704 1.00 . A A . 1 LYS C 1 1
10 5897 1 1 1 LYS CA C 3.826 7.781 -3.946 1.00 . A A . 1 LYS CA 1 1
10 5898 1 1 1 LYS CB C 5.350 7.715 -4.175 1.00 . A A . 1 LYS CB 1 1
10 5899 1 1 1 LYS CD C 5.450 5.209 -4.745 1.00 . A A . 1 LYS CD 1 1
10 5900 1 1 1 LYS CE C 6.332 4.171 -5.454 1.00 . A A . 1 LYS CE 1 1
10 5901 1 1 1 LYS CG C 5.817 6.640 -5.167 1.00 . A A . 1 LYS CG 1 1
10 5902 1 1 1 LYS H1 H 2.363 9.203 -3.769 1.00 . A A . 1 LYS H1 1 1
10 5903 1 1 1 LYS H2 H 3.789 9.623 -3.064 1.00 . A A . 1 LYS H2 1 1
10 5904 1 1 1 LYS H3 H 3.635 9.671 -4.710 1.00 . A A . 1 LYS H3 1 1
10 5905 1 1 1 LYS HA H 3.332 7.356 -4.812 1.00 . A A . 1 LYS HA 1 1
10 5906 1 1 1 LYS HB2 H 5.699 8.670 -4.571 1.00 . A A . 1 LYS HB2 1 1
10 5907 1 1 1 LYS HB3 H 5.862 7.546 -3.231 1.00 . A A . 1 LYS HB3 1 1
10 5908 1 1 1 LYS HD2 H 5.557 5.088 -3.666 1.00 . A A . 1 LYS HD2 1 1
10 5909 1 1 1 LYS HD3 H 4.410 5.023 -5.018 1.00 . A A . 1 LYS HD3 1 1
10 5910 1 1 1 LYS HE2 H 5.925 3.172 -5.290 1.00 . A A . 1 LYS HE2 1 1
10 5911 1 1 1 LYS HE3 H 6.361 4.367 -6.528 1.00 . A A . 1 LYS HE3 1 1
10 5912 1 1 1 LYS HG2 H 5.399 6.837 -6.156 1.00 . A A . 1 LYS HG2 1 1
10 5913 1 1 1 LYS HG3 H 6.901 6.731 -5.240 1.00 . A A . 1 LYS HG3 1 1
10 5914 1 1 1 LYS HZ1 H 7.708 3.989 -3.956 1.00 . A A . 1 LYS HZ1 1 1
10 5915 1 1 1 LYS HZ2 H 8.252 3.469 -5.425 1.00 . A A . 1 LYS HZ2 1 1
10 5916 1 1 1 LYS HZ3 H 8.132 5.084 -5.112 1.00 . A A . 1 LYS HZ3 1 1
10 5917 1 1 1 LYS N N 3.366 9.181 -3.868 1.00 . A A . 1 LYS N 1 1
10 5918 1 1 1 LYS NZ N 7.714 4.181 -4.949 1.00 . A A . 1 LYS NZ 1 1
10 5919 1 1 1 LYS O O 3.543 7.486 -1.591 1.00 . A A . 1 LYS O 1 1
10 5920 1 1 2 SER C C 2.587 3.490 -2.279 1.00 . A A . 2 SER C 1 1
10 5921 1 1 2 SER CA C 2.251 4.921 -1.872 1.00 . A A . 2 SER CA 1 1
10 5922 1 1 2 SER CB C 0.733 5.140 -1.751 1.00 . A A . 2 SER CB 1 1
10 5923 1 1 2 SER H H 2.741 5.468 -3.847 1.00 . A A . 2 SER H 1 1
10 5924 1 1 2 SER HA H 2.705 5.082 -0.893 1.00 . A A . 2 SER HA 1 1
10 5925 1 1 2 SER HB2 H 0.254 5.048 -2.727 1.00 . A A . 2 SER HB2 1 1
10 5926 1 1 2 SER HB3 H 0.301 4.398 -1.080 1.00 . A A . 2 SER HB3 1 1
10 5927 1 1 2 SER HG H -0.489 6.531 -1.145 1.00 . A A . 2 SER HG 1 1
10 5928 1 1 2 SER N N 2.808 5.802 -2.900 1.00 . A A . 2 SER N 1 1
10 5929 1 1 2 SER O O 2.154 3.039 -3.342 1.00 . A A . 2 SER O 1 1
10 5930 1 1 2 SER OG O 0.461 6.424 -1.227 1.00 . A A . 2 SER OG 1 1
10 5931 1 1 3 CYS C C 3.424 0.480 -0.705 1.00 . A A . 3 CYS C 1 1
10 5932 1 1 3 CYS CA C 3.936 1.489 -1.740 1.00 . A A . 3 CYS CA 1 1
10 5933 1 1 3 CYS CB C 5.468 1.535 -1.798 1.00 . A A . 3 CYS CB 1 1
10 5934 1 1 3 CYS H H 3.600 3.181 -0.535 1.00 . A A . 3 CYS H 1 1
10 5935 1 1 3 CYS HA H 3.629 1.208 -2.743 1.00 . A A . 3 CYS HA 1 1
10 5936 1 1 3 CYS HB2 H 5.789 2.409 -2.366 1.00 . A A . 3 CYS HB2 1 1
10 5937 1 1 3 CYS HB3 H 5.892 1.611 -0.795 1.00 . A A . 3 CYS HB3 1 1
10 5938 1 1 3 CYS N N 3.388 2.802 -1.448 1.00 . A A . 3 CYS N 1 1
10 5939 1 1 3 CYS O O 3.177 0.849 0.443 1.00 . A A . 3 CYS O 1 1
10 5940 1 1 3 CYS SG S 6.090 0.054 -2.628 1.00 . A A . 3 CYS SG 1 1
10 5941 1 1 4 CYS C C 3.811 -2.764 0.234 1.00 . A A . 4 CYS C 1 1
10 5942 1 1 4 CYS CA C 2.721 -1.840 -0.265 1.00 . A A . 4 CYS CA 1 1
10 5943 1 1 4 CYS CB C 1.655 -2.601 -1.052 1.00 . A A . 4 CYS CB 1 1
10 5944 1 1 4 CYS H H 3.523 -1.123 -2.015 1.00 . A A . 4 CYS H 1 1
10 5945 1 1 4 CYS HA H 2.269 -1.445 0.641 1.00 . A A . 4 CYS HA 1 1
10 5946 1 1 4 CYS HB2 H 2.052 -2.880 -2.025 1.00 . A A . 4 CYS HB2 1 1
10 5947 1 1 4 CYS HB3 H 1.461 -3.544 -0.559 1.00 . A A . 4 CYS HB3 1 1
10 5948 1 1 4 CYS N N 3.266 -0.792 -1.097 1.00 . A A . 4 CYS N 1 1
10 5949 1 1 4 CYS O O 4.900 -2.885 -0.317 1.00 . A A . 4 CYS O 1 1
10 5950 1 1 4 CYS SG S 0.079 -1.707 -1.191 1.00 . A A . 4 CYS SG 1 1
10 5951 1 1 5 ARG C C 4.528 -5.628 1.426 1.00 . A A . 5 ARG C 1 1
10 5952 1 1 5 ARG CA C 4.197 -4.317 2.144 1.00 . A A . 5 ARG CA 1 1
10 5953 1 1 5 ARG CB C 3.355 -4.469 3.416 1.00 . A A . 5 ARG CB 1 1
10 5954 1 1 5 ARG CD C 5.058 -5.339 5.034 1.00 . A A . 5 ARG CD 1 1
10 5955 1 1 5 ARG CG C 3.719 -5.623 4.338 1.00 . A A . 5 ARG CG 1 1
10 5956 1 1 5 ARG CZ C 5.943 -3.744 6.763 1.00 . A A . 5 ARG CZ 1 1
10 5957 1 1 5 ARG H H 2.552 -3.137 1.719 1.00 . A A . 5 ARG H 1 1
10 5958 1 1 5 ARG HA H 5.127 -3.809 2.312 1.00 . A A . 5 ARG HA 1 1
10 5959 1 1 5 ARG HB2 H 3.416 -3.529 3.968 1.00 . A A . 5 ARG HB2 1 1
10 5960 1 1 5 ARG HB3 H 2.315 -4.629 3.127 1.00 . A A . 5 ARG HB3 1 1
10 5961 1 1 5 ARG HD2 H 5.366 -6.234 5.571 1.00 . A A . 5 ARG HD2 1 1
10 5962 1 1 5 ARG HD3 H 5.809 -5.094 4.280 1.00 . A A . 5 ARG HD3 1 1
10 5963 1 1 5 ARG HE H 4.051 -3.764 6.042 1.00 . A A . 5 ARG HE 1 1
10 5964 1 1 5 ARG HG2 H 2.907 -5.719 5.061 1.00 . A A . 5 ARG HG2 1 1
10 5965 1 1 5 ARG HG3 H 3.738 -6.538 3.743 1.00 . A A . 5 ARG HG3 1 1
10 5966 1 1 5 ARG HH11 H 7.354 -5.090 6.147 1.00 . A A . 5 ARG HH11 1 1
10 5967 1 1 5 ARG HH12 H 7.891 -3.941 7.349 1.00 . A A . 5 ARG HH12 1 1
10 5968 1 1 5 ARG HH21 H 4.791 -2.266 7.584 1.00 . A A . 5 ARG HH21 1 1
10 5969 1 1 5 ARG HH22 H 6.446 -2.332 8.148 1.00 . A A . 5 ARG HH22 1 1
10 5970 1 1 5 ARG N N 3.448 -3.396 1.340 1.00 . A A . 5 ARG N 1 1
10 5971 1 1 5 ARG NE N 4.952 -4.218 5.984 1.00 . A A . 5 ARG NE 1 1
10 5972 1 1 5 ARG NH1 N 7.162 -4.303 6.751 1.00 . A A . 5 ARG NH1 1 1
10 5973 1 1 5 ARG NH2 N 5.706 -2.698 7.566 1.00 . A A . 5 ARG NH2 1 1
10 5974 1 1 5 ARG O O 5.497 -6.301 1.771 1.00 . A A . 5 ARG O 1 1
10 5975 1 1 6 ASN C C 2.850 -6.868 -1.619 1.00 . A A . 6 ASN C 1 1
10 5976 1 1 6 ASN CA C 3.915 -7.012 -0.548 1.00 . A A . 6 ASN CA 1 1
10 5977 1 1 6 ASN CB C 4.088 -8.430 0.064 1.00 . A A . 6 ASN CB 1 1
10 5978 1 1 6 ASN CG C 3.519 -8.655 1.475 1.00 . A A . 6 ASN CG 1 1
10 5979 1 1 6 ASN H H 2.975 -5.351 0.156 1.00 . A A . 6 ASN H 1 1
10 5980 1 1 6 ASN HA H 4.788 -6.753 -1.117 1.00 . A A . 6 ASN HA 1 1
10 5981 1 1 6 ASN HB2 H 3.673 -9.188 -0.598 1.00 . A A . 6 ASN HB2 1 1
10 5982 1 1 6 ASN HB3 H 5.162 -8.621 0.125 1.00 . A A . 6 ASN HB3 1 1
10 5983 1 1 6 ASN HD21 H 1.818 -7.635 1.046 1.00 . A A . 6 ASN HD21 1 1
10 5984 1 1 6 ASN HD22 H 1.927 -8.269 2.677 1.00 . A A . 6 ASN HD22 1 1
10 5985 1 1 6 ASN N N 3.733 -5.961 0.410 1.00 . A A . 6 ASN N 1 1
10 5986 1 1 6 ASN ND2 N 2.322 -8.145 1.756 1.00 . A A . 6 ASN ND2 1 1
10 5987 1 1 6 ASN O O 1.935 -6.058 -1.538 1.00 . A A . 6 ASN O 1 1
10 5988 1 1 6 ASN OD1 O 4.164 -9.281 2.313 1.00 . A A . 6 ASN OD1 1 1
10 5989 1 1 7 THR C C 0.794 -8.377 -3.301 1.00 . A A . 7 THR C 1 1
10 5990 1 1 7 THR CA C 2.115 -7.750 -3.792 1.00 . A A . 7 THR CA 1 1
10 5991 1 1 7 THR CB C 2.786 -8.540 -4.899 1.00 . A A . 7 THR CB 1 1
10 5992 1 1 7 THR CG2 C 1.790 -8.702 -6.038 1.00 . A A . 7 THR CG2 1 1
10 5993 1 1 7 THR H H 3.828 -8.245 -2.624 1.00 . A A . 7 THR H 1 1
10 5994 1 1 7 THR HA H 1.932 -6.788 -4.253 1.00 . A A . 7 THR HA 1 1
10 5995 1 1 7 THR HB H 3.063 -9.483 -4.462 1.00 . A A . 7 THR HB 1 1
10 5996 1 1 7 THR HG1 H 4.363 -8.427 -6.038 1.00 . A A . 7 THR HG1 1 1
10 5997 1 1 7 THR HG21 H 2.296 -9.150 -6.887 1.00 . A A . 7 THR HG21 1 1
10 5998 1 1 7 THR HG22 H 0.972 -9.347 -5.712 1.00 . A A . 7 THR HG22 1 1
10 5999 1 1 7 THR HG23 H 1.404 -7.714 -6.296 1.00 . A A . 7 THR HG23 1 1
10 6000 1 1 7 THR N N 3.046 -7.621 -2.686 1.00 . A A . 7 THR N 1 1
10 6001 1 1 7 THR O O -0.270 -8.110 -3.849 1.00 . A A . 7 THR O 1 1
10 6002 1 1 7 THR OG1 O 3.953 -7.882 -5.362 1.00 . A A . 7 THR OG1 1 1
10 6003 1 1 8 LEU C C -0.960 -8.347 -0.794 1.00 . A A . 8 LEU C 1 1
10 6004 1 1 8 LEU CA C -0.209 -9.552 -1.334 1.00 . A A . 8 LEU CA 1 1
10 6005 1 1 8 LEU CB C 0.430 -10.260 -0.124 1.00 . A A . 8 LEU CB 1 1
10 6006 1 1 8 LEU CD1 C 0.454 -12.033 1.625 1.00 . A A . 8 LEU CD1 1 1
10 6007 1 1 8 LEU CD2 C -1.744 -11.075 0.871 1.00 . A A . 8 LEU CD2 1 1
10 6008 1 1 8 LEU CG C -0.330 -11.474 0.428 1.00 . A A . 8 LEU CG 1 1
10 6009 1 1 8 LEU H H 1.797 -9.325 -1.850 1.00 . A A . 8 LEU H 1 1
10 6010 1 1 8 LEU HA H -0.900 -10.162 -1.898 1.00 . A A . 8 LEU HA 1 1
10 6011 1 1 8 LEU HB2 H 1.456 -10.482 -0.375 1.00 . A A . 8 LEU HB2 1 1
10 6012 1 1 8 LEU HB3 H 0.569 -9.564 0.694 1.00 . A A . 8 LEU HB3 1 1
10 6013 1 1 8 LEU HD11 H -0.041 -12.918 2.020 1.00 . A A . 8 LEU HD11 1 1
10 6014 1 1 8 LEU HD12 H 1.464 -12.305 1.315 1.00 . A A . 8 LEU HD12 1 1
10 6015 1 1 8 LEU HD13 H 0.518 -11.281 2.412 1.00 . A A . 8 LEU HD13 1 1
10 6016 1 1 8 LEU HD21 H -2.230 -11.913 1.367 1.00 . A A . 8 LEU HD21 1 1
10 6017 1 1 8 LEU HD22 H -1.695 -10.228 1.557 1.00 . A A . 8 LEU HD22 1 1
10 6018 1 1 8 LEU HD23 H -2.342 -10.796 0.003 1.00 . A A . 8 LEU HD23 1 1
10 6019 1 1 8 LEU HG H -0.391 -12.242 -0.344 1.00 . A A . 8 LEU HG 1 1
10 6020 1 1 8 LEU N N 0.872 -9.158 -2.220 1.00 . A A . 8 LEU N 1 1
10 6021 1 1 8 LEU O O -2.187 -8.299 -0.787 1.00 . A A . 8 LEU O 1 1
10 6022 1 1 9 ALA C C -1.343 -5.254 -0.520 1.00 . A A . 9 ALA C 1 1
10 6023 1 1 9 ALA CA C -0.717 -6.250 0.448 1.00 . A A . 9 ALA CA 1 1
10 6024 1 1 9 ALA CB C 0.334 -5.537 1.266 1.00 . A A . 9 ALA CB 1 1
10 6025 1 1 9 ALA H H 0.826 -7.561 -0.461 1.00 . A A . 9 ALA H 1 1
10 6026 1 1 9 ALA HA H -1.450 -6.591 1.169 1.00 . A A . 9 ALA HA 1 1
10 6027 1 1 9 ALA HB1 H 0.611 -6.170 2.102 1.00 . A A . 9 ALA HB1 1 1
10 6028 1 1 9 ALA HB2 H 1.177 -5.314 0.637 1.00 . A A . 9 ALA HB2 1 1
10 6029 1 1 9 ALA HB3 H -0.094 -4.603 1.621 1.00 . A A . 9 ALA HB3 1 1
10 6030 1 1 9 ALA N N -0.173 -7.416 -0.260 1.00 . A A . 9 ALA N 1 1
10 6031 1 1 9 ALA O O -2.336 -4.609 -0.231 1.00 . A A . 9 ALA O 1 1
10 6032 1 1 10 ARG C C -2.398 -5.147 -3.458 1.00 . A A . 10 ARG C 1 1
10 6033 1 1 10 ARG CA C -1.107 -4.539 -2.913 1.00 . A A . 10 ARG CA 1 1
10 6034 1 1 10 ARG CB C 0.111 -4.761 -3.808 1.00 . A A . 10 ARG CB 1 1
10 6035 1 1 10 ARG CD C -0.472 -3.022 -5.435 1.00 . A A . 10 ARG CD 1 1
10 6036 1 1 10 ARG CG C -0.010 -4.454 -5.287 1.00 . A A . 10 ARG CG 1 1
10 6037 1 1 10 ARG CZ C 0.251 -0.710 -4.749 1.00 . A A . 10 ARG CZ 1 1
10 6038 1 1 10 ARG H H 0.150 -5.664 -1.740 1.00 . A A . 10 ARG H 1 1
10 6039 1 1 10 ARG HA H -1.261 -3.490 -2.756 1.00 . A A . 10 ARG HA 1 1
10 6040 1 1 10 ARG HB2 H 0.956 -4.220 -3.388 1.00 . A A . 10 ARG HB2 1 1
10 6041 1 1 10 ARG HB3 H 0.312 -5.809 -3.745 1.00 . A A . 10 ARG HB3 1 1
10 6042 1 1 10 ARG HD2 H -0.527 -2.878 -6.502 1.00 . A A . 10 ARG HD2 1 1
10 6043 1 1 10 ARG HD3 H -1.447 -2.993 -4.963 1.00 . A A . 10 ARG HD3 1 1
10 6044 1 1 10 ARG HE H 1.200 -2.417 -4.270 1.00 . A A . 10 ARG HE 1 1
10 6045 1 1 10 ARG HG2 H 0.950 -4.593 -5.784 1.00 . A A . 10 ARG HG2 1 1
10 6046 1 1 10 ARG HG3 H -0.737 -5.125 -5.749 1.00 . A A . 10 ARG HG3 1 1
10 6047 1 1 10 ARG HH11 H -1.459 -0.684 -5.864 1.00 . A A . 10 ARG HH11 1 1
10 6048 1 1 10 ARG HH12 H -0.903 0.876 -5.301 1.00 . A A . 10 ARG HH12 1 1
10 6049 1 1 10 ARG HH21 H 1.938 -0.399 -3.636 1.00 . A A . 10 ARG HH21 1 1
10 6050 1 1 10 ARG HH22 H 1.024 1.040 -4.027 1.00 . A A . 10 ARG HH22 1 1
10 6051 1 1 10 ARG N N -0.702 -5.138 -1.669 1.00 . A A . 10 ARG N 1 1
10 6052 1 1 10 ARG NE N 0.426 -2.042 -4.793 1.00 . A A . 10 ARG NE 1 1
10 6053 1 1 10 ARG NH1 N -0.791 -0.125 -5.353 1.00 . A A . 10 ARG NH1 1 1
10 6054 1 1 10 ARG NH2 N 1.139 0.038 -4.079 1.00 . A A . 10 ARG NH2 1 1
10 6055 1 1 10 ARG O O -3.266 -4.423 -3.932 1.00 . A A . 10 ARG O 1 1
10 6056 1 1 11 ASN C C -4.901 -6.832 -2.775 1.00 . A A . 11 ASN C 1 1
10 6057 1 1 11 ASN CA C -3.759 -7.177 -3.748 1.00 . A A . 11 ASN CA 1 1
10 6058 1 1 11 ASN CB C -3.524 -8.695 -3.890 1.00 . A A . 11 ASN CB 1 1
10 6059 1 1 11 ASN CG C -2.665 -9.079 -5.101 1.00 . A A . 11 ASN CG 1 1
10 6060 1 1 11 ASN H H -1.762 -6.937 -2.889 1.00 . A A . 11 ASN H 1 1
10 6061 1 1 11 ASN HA H -4.068 -6.809 -4.730 1.00 . A A . 11 ASN HA 1 1
10 6062 1 1 11 ASN HB2 H -3.058 -9.084 -2.987 1.00 . A A . 11 ASN HB2 1 1
10 6063 1 1 11 ASN HB3 H -4.486 -9.185 -4.018 1.00 . A A . 11 ASN HB3 1 1
10 6064 1 1 11 ASN HD21 H -2.405 -10.961 -4.370 1.00 . A A . 11 ASN HD21 1 1
10 6065 1 1 11 ASN HD22 H -1.603 -10.629 -5.890 1.00 . A A . 11 ASN HD22 1 1
10 6066 1 1 11 ASN N N -2.532 -6.468 -3.359 1.00 . A A . 11 ASN N 1 1
10 6067 1 1 11 ASN ND2 N -2.185 -10.327 -5.122 1.00 . A A . 11 ASN ND2 1 1
10 6068 1 1 11 ASN O O -5.958 -6.392 -3.214 1.00 . A A . 11 ASN O 1 1
10 6069 1 1 11 ASN OD1 O -2.423 -8.273 -5.996 1.00 . A A . 11 ASN OD1 1 1
10 6070 1 1 12 CYS C C -5.853 -4.999 -0.538 1.00 . A A . 12 CYS C 1 1
10 6071 1 1 12 CYS CA C -5.469 -6.463 -0.355 1.00 . A A . 12 CYS CA 1 1
10 6072 1 1 12 CYS CB C -4.731 -6.694 0.980 1.00 . A A . 12 CYS CB 1 1
10 6073 1 1 12 CYS H H -3.800 -7.393 -1.190 1.00 . A A . 12 CYS H 1 1
10 6074 1 1 12 CYS HA H -6.386 -7.031 -0.330 1.00 . A A . 12 CYS HA 1 1
10 6075 1 1 12 CYS HB2 H -4.702 -7.771 1.167 1.00 . A A . 12 CYS HB2 1 1
10 6076 1 1 12 CYS HB3 H -3.703 -6.361 0.891 1.00 . A A . 12 CYS HB3 1 1
10 6077 1 1 12 CYS N N -4.666 -6.973 -1.462 1.00 . A A . 12 CYS N 1 1
10 6078 1 1 12 CYS O O -6.982 -4.629 -0.242 1.00 . A A . 12 CYS O 1 1
10 6079 1 1 12 CYS SG S -5.397 -5.910 2.484 1.00 . A A . 12 CYS SG 1 1
10 6080 1 1 13 TYR C C -5.947 -2.385 -2.337 1.00 . A A . 13 TYR C 1 1
10 6081 1 1 13 TYR CA C -5.044 -2.726 -1.147 1.00 . A A . 13 TYR CA 1 1
10 6082 1 1 13 TYR CB C -3.648 -2.091 -1.262 1.00 . A A . 13 TYR CB 1 1
10 6083 1 1 13 TYR CD1 C -3.508 -0.267 -3.023 1.00 . A A . 13 TYR CD1 1 1
10 6084 1 1 13 TYR CD2 C -3.372 0.363 -0.667 1.00 . A A . 13 TYR CD2 1 1
10 6085 1 1 13 TYR CE1 C -3.308 1.078 -3.396 1.00 . A A . 13 TYR CE1 1 1
10 6086 1 1 13 TYR CE2 C -3.160 1.707 -1.036 1.00 . A A . 13 TYR CE2 1 1
10 6087 1 1 13 TYR CG C -3.567 -0.626 -1.656 1.00 . A A . 13 TYR CG 1 1
10 6088 1 1 13 TYR CZ C -3.128 2.066 -2.403 1.00 . A A . 13 TYR CZ 1 1
10 6089 1 1 13 TYR H H -3.979 -4.595 -1.021 1.00 . A A . 13 TYR H 1 1
10 6090 1 1 13 TYR HA H -5.537 -2.332 -0.260 1.00 . A A . 13 TYR HA 1 1
10 6091 1 1 13 TYR HB2 H -3.147 -2.224 -0.301 1.00 . A A . 13 TYR HB2 1 1
10 6092 1 1 13 TYR HB3 H -3.088 -2.650 -2.004 1.00 . A A . 13 TYR HB3 1 1
10 6093 1 1 13 TYR HD1 H -3.585 -1.029 -3.787 1.00 . A A . 13 TYR HD1 1 1
10 6094 1 1 13 TYR HD2 H -3.369 0.089 0.375 1.00 . A A . 13 TYR HD2 1 1
10 6095 1 1 13 TYR HE1 H -3.264 1.344 -4.444 1.00 . A A . 13 TYR HE1 1 1
10 6096 1 1 13 TYR HE2 H -3.015 2.456 -0.274 1.00 . A A . 13 TYR HE2 1 1
10 6097 1 1 13 TYR HH H -2.813 3.958 -2.018 1.00 . A A . 13 TYR HH 1 1
10 6098 1 1 13 TYR N N -4.900 -4.172 -0.965 1.00 . A A . 13 TYR N 1 1
10 6099 1 1 13 TYR O O -6.856 -1.571 -2.202 1.00 . A A . 13 TYR O 1 1
10 6100 1 1 13 TYR OH O -2.914 3.363 -2.766 1.00 . A A . 13 TYR OH 1 1
10 6101 1 1 14 ASN C C -7.929 -3.521 -4.443 1.00 . A A . 14 ASN C 1 1
10 6102 1 1 14 ASN CA C -6.536 -2.929 -4.691 1.00 . A A . 14 ASN CA 1 1
10 6103 1 1 14 ASN CB C -5.845 -3.639 -5.875 1.00 . A A . 14 ASN CB 1 1
10 6104 1 1 14 ASN CG C -4.519 -2.988 -6.298 1.00 . A A . 14 ASN CG 1 1
10 6105 1 1 14 ASN H H -4.985 -3.721 -3.479 1.00 . A A . 14 ASN H 1 1
10 6106 1 1 14 ASN HA H -6.672 -1.878 -4.931 1.00 . A A . 14 ASN HA 1 1
10 6107 1 1 14 ASN HB2 H -5.679 -4.685 -5.610 1.00 . A A . 14 ASN HB2 1 1
10 6108 1 1 14 ASN HB3 H -6.506 -3.617 -6.743 1.00 . A A . 14 ASN HB3 1 1
10 6109 1 1 14 ASN HD21 H -3.739 -4.789 -6.850 1.00 . A A . 14 ASN HD21 1 1
10 6110 1 1 14 ASN HD22 H -2.682 -3.405 -7.068 1.00 . A A . 14 ASN HD22 1 1
10 6111 1 1 14 ASN N N -5.703 -3.018 -3.490 1.00 . A A . 14 ASN N 1 1
10 6112 1 1 14 ASN ND2 N -3.570 -3.794 -6.787 1.00 . A A . 14 ASN ND2 1 1
10 6113 1 1 14 ASN O O -8.910 -3.084 -5.043 1.00 . A A . 14 ASN O 1 1
10 6114 1 1 14 ASN OD1 O -4.349 -1.774 -6.194 1.00 . A A . 14 ASN OD1 1 1
10 6115 1 1 15 ALA C C -9.948 -4.229 -2.063 1.00 . A A . 15 ALA C 1 1
10 6116 1 1 15 ALA CA C -9.221 -5.121 -3.055 1.00 . A A . 15 ALA CA 1 1
10 6117 1 1 15 ALA CB C -8.933 -6.464 -2.390 1.00 . A A . 15 ALA CB 1 1
10 6118 1 1 15 ALA H H -7.127 -4.787 -3.122 1.00 . A A . 15 ALA H 1 1
10 6119 1 1 15 ALA HA H -9.882 -5.281 -3.906 1.00 . A A . 15 ALA HA 1 1
10 6120 1 1 15 ALA HB1 H -9.871 -6.896 -2.043 1.00 . A A . 15 ALA HB1 1 1
10 6121 1 1 15 ALA HB2 H -8.459 -7.137 -3.099 1.00 . A A . 15 ALA HB2 1 1
10 6122 1 1 15 ALA HB3 H -8.286 -6.316 -1.528 1.00 . A A . 15 ALA HB3 1 1
10 6123 1 1 15 ALA N N -7.999 -4.509 -3.542 1.00 . A A . 15 ALA N 1 1
10 6124 1 1 15 ALA O O -11.160 -4.152 -2.145 1.00 . A A . 15 ALA O 1 1
10 6125 1 1 16 CYS C C -10.448 -1.436 -1.090 1.00 . A A . 16 CYS C 1 1
10 6126 1 1 16 CYS CA C -9.908 -2.605 -0.246 1.00 . A A . 16 CYS CA 1 1
10 6127 1 1 16 CYS CB C -8.919 -2.192 0.859 1.00 . A A . 16 CYS CB 1 1
10 6128 1 1 16 CYS H H -8.243 -3.571 -1.097 1.00 . A A . 16 CYS H 1 1
10 6129 1 1 16 CYS HA H -10.747 -3.099 0.247 1.00 . A A . 16 CYS HA 1 1
10 6130 1 1 16 CYS HB2 H -8.999 -2.901 1.683 1.00 . A A . 16 CYS HB2 1 1
10 6131 1 1 16 CYS HB3 H -7.892 -2.234 0.496 1.00 . A A . 16 CYS HB3 1 1
10 6132 1 1 16 CYS N N -9.263 -3.565 -1.124 1.00 . A A . 16 CYS N 1 1
10 6133 1 1 16 CYS O O -11.523 -0.910 -0.807 1.00 . A A . 16 CYS O 1 1
10 6134 1 1 16 CYS SG S -9.149 -0.536 1.522 1.00 . A A . 16 CYS SG 1 1
10 6135 1 1 17 ARG C C -11.341 -0.479 -3.895 1.00 . A A . 17 ARG C 1 1
10 6136 1 1 17 ARG CA C -10.085 -0.049 -3.119 1.00 . A A . 17 ARG CA 1 1
10 6137 1 1 17 ARG CB C -8.871 0.249 -4.030 1.00 . A A . 17 ARG CB 1 1
10 6138 1 1 17 ARG CD C -8.490 2.784 -4.114 1.00 . A A . 17 ARG CD 1 1
10 6139 1 1 17 ARG CG C -8.953 1.531 -4.872 1.00 . A A . 17 ARG CG 1 1
10 6140 1 1 17 ARG CZ C -10.437 3.858 -2.934 1.00 . A A . 17 ARG CZ 1 1
10 6141 1 1 17 ARG H H -8.917 -1.667 -2.369 1.00 . A A . 17 ARG H 1 1
10 6142 1 1 17 ARG HA H -10.336 0.836 -2.543 1.00 . A A . 17 ARG HA 1 1
10 6143 1 1 17 ARG HB2 H -7.961 0.316 -3.429 1.00 . A A . 17 ARG HB2 1 1
10 6144 1 1 17 ARG HB3 H -8.748 -0.588 -4.712 1.00 . A A . 17 ARG HB3 1 1
10 6145 1 1 17 ARG HD2 H -7.475 2.622 -3.744 1.00 . A A . 17 ARG HD2 1 1
10 6146 1 1 17 ARG HD3 H -8.457 3.632 -4.800 1.00 . A A . 17 ARG HD3 1 1
10 6147 1 1 17 ARG HE H -9.173 2.486 -2.150 1.00 . A A . 17 ARG HE 1 1
10 6148 1 1 17 ARG HG2 H -8.274 1.416 -5.721 1.00 . A A . 17 ARG HG2 1 1
10 6149 1 1 17 ARG HG3 H -9.961 1.668 -5.261 1.00 . A A . 17 ARG HG3 1 1
10 6150 1 1 17 ARG HH11 H -10.129 4.741 -4.758 1.00 . A A . 17 ARG HH11 1 1
10 6151 1 1 17 ARG HH12 H -11.556 5.265 -3.899 1.00 . A A . 17 ARG HH12 1 1
10 6152 1 1 17 ARG HH21 H -11.048 3.182 -1.106 1.00 . A A . 17 ARG HH21 1 1
10 6153 1 1 17 ARG HH22 H -12.060 4.414 -1.830 1.00 . A A . 17 ARG HH22 1 1
10 6154 1 1 17 ARG N N -9.713 -1.077 -2.151 1.00 . A A . 17 ARG N 1 1
10 6155 1 1 17 ARG NE N -9.352 3.063 -2.959 1.00 . A A . 17 ARG NE 1 1
10 6156 1 1 17 ARG NH1 N -10.730 4.684 -3.950 1.00 . A A . 17 ARG NH1 1 1
10 6157 1 1 17 ARG NH2 N -11.249 3.816 -1.870 1.00 . A A . 17 ARG NH2 1 1
10 6158 1 1 17 ARG O O -12.196 0.357 -4.183 1.00 . A A . 17 ARG O 1 1
10 6159 1 1 18 PHE C C -13.829 -2.231 -3.570 1.00 . A A . 18 PHE C 1 1
10 6160 1 1 18 PHE CA C -12.726 -2.414 -4.620 1.00 . A A . 18 PHE CA 1 1
10 6161 1 1 18 PHE CB C -12.517 -3.914 -4.910 1.00 . A A . 18 PHE CB 1 1
10 6162 1 1 18 PHE CD1 C -14.763 -4.995 -5.412 1.00 . A A . 18 PHE CD1 1 1
10 6163 1 1 18 PHE CD2 C -13.243 -4.529 -7.270 1.00 . A A . 18 PHE CD2 1 1
10 6164 1 1 18 PHE CE1 C -15.709 -5.522 -6.319 1.00 . A A . 18 PHE CE1 1 1
10 6165 1 1 18 PHE CE2 C -14.188 -5.057 -8.175 1.00 . A A . 18 PHE CE2 1 1
10 6166 1 1 18 PHE CG C -13.525 -4.503 -5.885 1.00 . A A . 18 PHE CG 1 1
10 6167 1 1 18 PHE CZ C -15.420 -5.556 -7.700 1.00 . A A . 18 PHE CZ 1 1
10 6168 1 1 18 PHE H H -10.726 -2.411 -3.921 1.00 . A A . 18 PHE H 1 1
10 6169 1 1 18 PHE HA H -13.017 -1.919 -5.549 1.00 . A A . 18 PHE HA 1 1
10 6170 1 1 18 PHE HB2 H -11.510 -4.077 -5.271 1.00 . A A . 18 PHE HB2 1 1
10 6171 1 1 18 PHE HB3 H -12.584 -4.502 -3.995 1.00 . A A . 18 PHE HB3 1 1
10 6172 1 1 18 PHE HD1 H -14.996 -4.966 -4.355 1.00 . A A . 18 PHE HD1 1 1
10 6173 1 1 18 PHE HD2 H -12.301 -4.142 -7.639 1.00 . A A . 18 PHE HD2 1 1
10 6174 1 1 18 PHE HE1 H -16.650 -5.901 -5.956 1.00 . A A . 18 PHE HE1 1 1
10 6175 1 1 18 PHE HE2 H -13.963 -5.083 -9.231 1.00 . A A . 18 PHE HE2 1 1
10 6176 1 1 18 PHE HZ H -16.144 -5.963 -8.394 1.00 . A A . 18 PHE HZ 1 1
10 6177 1 1 18 PHE N N -11.486 -1.791 -4.167 1.00 . A A . 18 PHE N 1 1
10 6178 1 1 18 PHE O O -14.908 -1.737 -3.894 1.00 . A A . 18 PHE O 1 1
10 6179 1 1 19 THR C C -15.167 -1.436 -0.756 1.00 . A A . 19 THR C 1 1
10 6180 1 1 19 THR CA C -14.531 -2.752 -1.247 1.00 . A A . 19 THR CA 1 1
10 6181 1 1 19 THR CB C -13.931 -3.572 -0.092 1.00 . A A . 19 THR CB 1 1
10 6182 1 1 19 THR CG2 C -13.369 -4.950 -0.500 1.00 . A A . 19 THR CG2 1 1
10 6183 1 1 19 THR H H -12.668 -3.146 -2.160 1.00 . A A . 19 THR H 1 1
10 6184 1 1 19 THR HA H -15.375 -3.318 -1.615 1.00 . A A . 19 THR HA 1 1
10 6185 1 1 19 THR HB H -14.733 -3.772 0.593 1.00 . A A . 19 THR HB 1 1
10 6186 1 1 19 THR HG1 H -12.726 -3.332 1.414 1.00 . A A . 19 THR HG1 1 1
10 6187 1 1 19 THR HG21 H -13.428 -5.109 -1.577 1.00 . A A . 19 THR HG21 1 1
10 6188 1 1 19 THR HG22 H -12.333 -5.059 -0.179 1.00 . A A . 19 THR HG22 1 1
10 6189 1 1 19 THR HG23 H -13.950 -5.742 -0.026 1.00 . A A . 19 THR HG23 1 1
10 6190 1 1 19 THR N N -13.552 -2.659 -2.326 1.00 . A A . 19 THR N 1 1
10 6191 1 1 19 THR O O -15.977 -1.483 0.172 1.00 . A A . 19 THR O 1 1
10 6192 1 1 19 THR OG1 O -13.021 -2.808 0.666 1.00 . A A . 19 THR OG1 1 1
10 6193 1 1 20 GLY C C -14.431 1.480 0.401 1.00 . A A . 20 GLY C 1 1
10 6194 1 1 20 GLY CA C -15.254 1.025 -0.816 1.00 . A A . 20 GLY CA 1 1
10 6195 1 1 20 GLY H H -14.155 -0.278 -2.091 1.00 . A A . 20 GLY H 1 1
10 6196 1 1 20 GLY HA2 H -15.124 1.759 -1.614 1.00 . A A . 20 GLY HA2 1 1
10 6197 1 1 20 GLY HA3 H -16.312 0.996 -0.548 1.00 . A A . 20 GLY HA3 1 1
10 6198 1 1 20 GLY N N -14.821 -0.272 -1.331 1.00 . A A . 20 GLY N 1 1
10 6199 1 1 20 GLY O O -14.461 2.661 0.748 1.00 . A A . 20 GLY O 1 1
10 6200 1 1 21 GLY C C -11.644 1.793 1.245 1.00 . A A . 21 GLY C 1 1
10 6201 1 1 21 GLY CA C -12.557 0.773 1.904 1.00 . A A . 21 GLY CA 1 1
10 6202 1 1 21 GLY H H -13.679 -0.375 0.674 1.00 . A A . 21 GLY H 1 1
10 6203 1 1 21 GLY HA2 H -12.931 1.096 2.881 1.00 . A A . 21 GLY HA2 1 1
10 6204 1 1 21 GLY HA3 H -12.022 -0.167 2.032 1.00 . A A . 21 GLY HA3 1 1
10 6205 1 1 21 GLY N N -13.664 0.558 1.012 1.00 . A A . 21 GLY N 1 1
10 6206 1 1 21 GLY O O -11.073 1.586 0.176 1.00 . A A . 21 GLY O 1 1
10 6207 1 1 22 SER C C -9.417 3.842 1.444 1.00 . A A . 22 SER C 1 1
10 6208 1 1 22 SER CA C -10.906 4.123 1.534 1.00 . A A . 22 SER CA 1 1
10 6209 1 1 22 SER CB C -11.261 5.251 2.495 1.00 . A A . 22 SER CB 1 1
10 6210 1 1 22 SER H H -12.099 3.006 2.737 1.00 . A A . 22 SER H 1 1
10 6211 1 1 22 SER HA H -11.296 4.480 0.597 1.00 . A A . 22 SER HA 1 1
10 6212 1 1 22 SER HB2 H -10.765 5.042 3.424 1.00 . A A . 22 SER HB2 1 1
10 6213 1 1 22 SER HB3 H -10.878 6.187 2.111 1.00 . A A . 22 SER HB3 1 1
10 6214 1 1 22 SER HG H -13.073 5.541 1.846 1.00 . A A . 22 SER HG 1 1
10 6215 1 1 22 SER N N -11.592 2.937 1.899 1.00 . A A . 22 SER N 1 1
10 6216 1 1 22 SER O O -8.881 2.848 1.925 1.00 . A A . 22 SER O 1 1
10 6217 1 1 22 SER OG O -12.656 5.380 2.696 1.00 . A A . 22 SER OG 1 1
10 6218 1 1 23 GLN C C -6.516 4.712 1.796 1.00 . A A . 23 GLN C 1 1
10 6219 1 1 23 GLN CA C -7.351 4.844 0.514 1.00 . A A . 23 GLN CA 1 1
10 6220 1 1 23 GLN CB C -6.984 6.088 -0.316 1.00 . A A . 23 GLN CB 1 1
10 6221 1 1 23 GLN CD C -7.436 7.343 -2.485 1.00 . A A . 23 GLN CD 1 1
10 6222 1 1 23 GLN CG C -7.924 6.260 -1.517 1.00 . A A . 23 GLN CG 1 1
10 6223 1 1 23 GLN H H -9.395 5.588 0.783 1.00 . A A . 23 GLN H 1 1
10 6224 1 1 23 GLN HA H -7.133 3.973 -0.107 1.00 . A A . 23 GLN HA 1 1
10 6225 1 1 23 GLN HB2 H -7.020 6.992 0.291 1.00 . A A . 23 GLN HB2 1 1
10 6226 1 1 23 GLN HB3 H -5.962 5.966 -0.676 1.00 . A A . 23 GLN HB3 1 1
10 6227 1 1 23 GLN HE21 H -7.818 8.813 -1.128 1.00 . A A . 23 GLN HE21 1 1
10 6228 1 1 23 GLN HE22 H -7.183 9.354 -2.666 1.00 . A A . 23 GLN HE22 1 1
10 6229 1 1 23 GLN HG2 H -7.987 5.307 -2.046 1.00 . A A . 23 GLN HG2 1 1
10 6230 1 1 23 GLN HG3 H -8.922 6.525 -1.163 1.00 . A A . 23 GLN HG3 1 1
10 6231 1 1 23 GLN N N -8.777 4.801 0.815 1.00 . A A . 23 GLN N 1 1
10 6232 1 1 23 GLN NE2 N -7.483 8.606 -2.057 1.00 . A A . 23 GLN NE2 1 1
10 6233 1 1 23 GLN O O -5.550 3.950 1.803 1.00 . A A . 23 GLN O 1 1
10 6234 1 1 23 GLN OE1 O -7.030 7.046 -3.605 1.00 . A A . 23 GLN OE1 1 1
10 6235 1 1 24 PRO C C -6.546 3.727 4.717 1.00 . A A . 24 PRO C 1 1
10 6236 1 1 24 PRO CA C -6.352 5.139 4.222 1.00 . A A . 24 PRO CA 1 1
10 6237 1 1 24 PRO CB C -7.085 6.113 5.154 1.00 . A A . 24 PRO CB 1 1
10 6238 1 1 24 PRO CD C -7.947 6.389 3.030 1.00 . A A . 24 PRO CD 1 1
10 6239 1 1 24 PRO CG C -7.523 7.240 4.225 1.00 . A A . 24 PRO CG 1 1
10 6240 1 1 24 PRO HA H -5.277 5.260 4.177 1.00 . A A . 24 PRO HA 1 1
10 6241 1 1 24 PRO HB2 H -7.997 5.679 5.568 1.00 . A A . 24 PRO HB2 1 1
10 6242 1 1 24 PRO HB3 H -6.464 6.389 5.981 1.00 . A A . 24 PRO HB3 1 1
10 6243 1 1 24 PRO HD2 H -8.857 5.879 3.303 1.00 . A A . 24 PRO HD2 1 1
10 6244 1 1 24 PRO HD3 H -8.177 6.983 2.153 1.00 . A A . 24 PRO HD3 1 1
10 6245 1 1 24 PRO HG2 H -8.344 7.831 4.631 1.00 . A A . 24 PRO HG2 1 1
10 6246 1 1 24 PRO HG3 H -6.682 7.884 3.960 1.00 . A A . 24 PRO HG3 1 1
10 6247 1 1 24 PRO N N -6.905 5.377 2.902 1.00 . A A . 24 PRO N 1 1
10 6248 1 1 24 PRO O O -5.579 3.068 5.076 1.00 . A A . 24 PRO O 1 1
10 6249 1 1 25 THR C C -7.365 0.866 4.473 1.00 . A A . 25 THR C 1 1
10 6250 1 1 25 THR CA C -8.165 1.947 5.200 1.00 . A A . 25 THR CA 1 1
10 6251 1 1 25 THR CB C -9.664 1.722 5.071 1.00 . A A . 25 THR CB 1 1
10 6252 1 1 25 THR CG2 C -10.023 0.237 5.243 1.00 . A A . 25 THR CG2 1 1
10 6253 1 1 25 THR H H -8.496 3.941 4.398 1.00 . A A . 25 THR H 1 1
10 6254 1 1 25 THR HA H -7.935 1.849 6.242 1.00 . A A . 25 THR HA 1 1
10 6255 1 1 25 THR HB H -9.897 2.075 4.086 1.00 . A A . 25 THR HB 1 1
10 6256 1 1 25 THR HG1 H -11.309 2.376 5.870 1.00 . A A . 25 THR HG1 1 1
10 6257 1 1 25 THR HG21 H -11.097 0.084 5.238 1.00 . A A . 25 THR HG21 1 1
10 6258 1 1 25 THR HG22 H -9.602 -0.364 4.436 1.00 . A A . 25 THR HG22 1 1
10 6259 1 1 25 THR HG23 H -9.609 -0.115 6.188 1.00 . A A . 25 THR HG23 1 1
10 6260 1 1 25 THR N N -7.801 3.291 4.751 1.00 . A A . 25 THR N 1 1
10 6261 1 1 25 THR O O -7.034 -0.156 5.057 1.00 . A A . 25 THR O 1 1
10 6262 1 1 25 THR OG1 O -10.370 2.508 6.011 1.00 . A A . 25 THR OG1 1 1
10 6263 1 1 26 CYS C C -4.826 0.208 2.916 1.00 . A A . 26 CYS C 1 1
10 6264 1 1 26 CYS CA C -6.250 0.181 2.406 1.00 . A A . 26 CYS CA 1 1
10 6265 1 1 26 CYS CB C -6.364 0.495 0.906 1.00 . A A . 26 CYS CB 1 1
10 6266 1 1 26 CYS H H -7.393 1.957 2.812 1.00 . A A . 26 CYS H 1 1
10 6267 1 1 26 CYS HA H -6.578 -0.832 2.611 1.00 . A A . 26 CYS HA 1 1
10 6268 1 1 26 CYS HB2 H -5.871 1.437 0.674 1.00 . A A . 26 CYS HB2 1 1
10 6269 1 1 26 CYS HB3 H -5.845 -0.290 0.363 1.00 . A A . 26 CYS HB3 1 1
10 6270 1 1 26 CYS N N -7.061 1.089 3.201 1.00 . A A . 26 CYS N 1 1
10 6271 1 1 26 CYS O O -4.304 -0.808 3.362 1.00 . A A . 26 CYS O 1 1
10 6272 1 1 26 CYS SG S -8.041 0.591 0.230 1.00 . A A . 26 CYS SG 1 1
10 6273 1 1 27 GLY C C -2.773 1.197 4.962 1.00 . A A . 27 GLY C 1 1
10 6274 1 1 27 GLY CA C -2.908 1.596 3.491 1.00 . A A . 27 GLY CA 1 1
10 6275 1 1 27 GLY H H -4.764 2.189 2.607 1.00 . A A . 27 GLY H 1 1
10 6276 1 1 27 GLY HA2 H -2.258 0.932 2.935 1.00 . A A . 27 GLY HA2 1 1
10 6277 1 1 27 GLY HA3 H -2.605 2.625 3.338 1.00 . A A . 27 GLY HA3 1 1
10 6278 1 1 27 GLY N N -4.230 1.396 2.932 1.00 . A A . 27 GLY N 1 1
10 6279 1 1 27 GLY O O -1.667 0.950 5.435 1.00 . A A . 27 GLY O 1 1
10 6280 1 1 28 ILE C C -3.963 -0.914 7.127 1.00 . A A . 28 ILE C 1 1
10 6281 1 1 28 ILE CA C -3.864 0.594 7.061 1.00 . A A . 28 ILE CA 1 1
10 6282 1 1 28 ILE CB C -4.998 1.220 7.884 1.00 . A A . 28 ILE CB 1 1
10 6283 1 1 28 ILE CD1 C -6.027 3.464 8.410 1.00 . A A . 28 ILE CD1 1 1
10 6284 1 1 28 ILE CG1 C -4.730 2.721 8.098 1.00 . A A . 28 ILE CG1 1 1
10 6285 1 1 28 ILE CG2 C -5.140 0.505 9.232 1.00 . A A . 28 ILE CG2 1 1
10 6286 1 1 28 ILE H H -4.758 1.395 5.301 1.00 . A A . 28 ILE H 1 1
10 6287 1 1 28 ILE HA H -2.906 0.849 7.475 1.00 . A A . 28 ILE HA 1 1
10 6288 1 1 28 ILE HB H -5.931 1.035 7.348 1.00 . A A . 28 ILE HB 1 1
10 6289 1 1 28 ILE HD11 H -6.740 3.297 7.604 1.00 . A A . 28 ILE HD11 1 1
10 6290 1 1 28 ILE HD12 H -6.459 3.104 9.342 1.00 . A A . 28 ILE HD12 1 1
10 6291 1 1 28 ILE HD13 H -5.815 4.527 8.485 1.00 . A A . 28 ILE HD13 1 1
10 6292 1 1 28 ILE HG12 H -4.019 2.857 8.914 1.00 . A A . 28 ILE HG12 1 1
10 6293 1 1 28 ILE HG13 H -4.295 3.173 7.206 1.00 . A A . 28 ILE HG13 1 1
10 6294 1 1 28 ILE HG21 H -5.518 -0.505 9.079 1.00 . A A . 28 ILE HG21 1 1
10 6295 1 1 28 ILE HG22 H -4.163 0.450 9.710 1.00 . A A . 28 ILE HG22 1 1
10 6296 1 1 28 ILE HG23 H -5.846 1.030 9.861 1.00 . A A . 28 ILE HG23 1 1
10 6297 1 1 28 ILE N N -3.880 1.082 5.694 1.00 . A A . 28 ILE N 1 1
10 6298 1 1 28 ILE O O -3.088 -1.573 7.692 1.00 . A A . 28 ILE O 1 1
10 6299 1 1 29 LEU C C -4.442 -3.702 6.168 1.00 . A A . 29 LEU C 1 1
10 6300 1 1 29 LEU CA C -5.463 -2.823 6.864 1.00 . A A . 29 LEU CA 1 1
10 6301 1 1 29 LEU CB C -6.865 -3.177 6.345 1.00 . A A . 29 LEU CB 1 1
10 6302 1 1 29 LEU CD1 C -9.337 -2.825 6.422 1.00 . A A . 29 LEU CD1 1 1
10 6303 1 1 29 LEU CD2 C -8.062 -2.764 8.579 1.00 . A A . 29 LEU CD2 1 1
10 6304 1 1 29 LEU CG C -7.995 -2.447 7.076 1.00 . A A . 29 LEU CG 1 1
10 6305 1 1 29 LEU H H -5.632 -0.822 6.030 1.00 . A A . 29 LEU H 1 1
10 6306 1 1 29 LEU HA H -5.421 -2.968 7.937 1.00 . A A . 29 LEU HA 1 1
10 6307 1 1 29 LEU HB2 H -6.921 -2.947 5.278 1.00 . A A . 29 LEU HB2 1 1
10 6308 1 1 29 LEU HB3 H -7.022 -4.252 6.467 1.00 . A A . 29 LEU HB3 1 1
10 6309 1 1 29 LEU HD11 H -10.160 -2.288 6.896 1.00 . A A . 29 LEU HD11 1 1
10 6310 1 1 29 LEU HD12 H -9.317 -2.576 5.362 1.00 . A A . 29 LEU HD12 1 1
10 6311 1 1 29 LEU HD13 H -9.513 -3.897 6.529 1.00 . A A . 29 LEU HD13 1 1
10 6312 1 1 29 LEU HD21 H -7.185 -2.383 9.101 1.00 . A A . 29 LEU HD21 1 1
10 6313 1 1 29 LEU HD22 H -8.942 -2.287 9.012 1.00 . A A . 29 LEU HD22 1 1
10 6314 1 1 29 LEU HD23 H -8.132 -3.842 8.735 1.00 . A A . 29 LEU HD23 1 1
10 6315 1 1 29 LEU HG H -7.800 -1.384 6.952 1.00 . A A . 29 LEU HG 1 1
10 6316 1 1 29 LEU N N -5.097 -1.427 6.645 1.00 . A A . 29 LEU N 1 1
10 6317 1 1 29 LEU O O -3.975 -4.706 6.704 1.00 . A A . 29 LEU O 1 1
10 6318 1 1 30 CYS C C -1.648 -3.352 4.478 1.00 . A A . 30 CYS C 1 1
10 6319 1 1 30 CYS CA C -3.060 -3.842 4.134 1.00 . A A . 30 CYS CA 1 1
10 6320 1 1 30 CYS CB C -3.384 -3.588 2.665 1.00 . A A . 30 CYS CB 1 1
10 6321 1 1 30 CYS H H -4.552 -2.380 4.677 1.00 . A A . 30 CYS H 1 1
10 6322 1 1 30 CYS HA H -3.071 -4.920 4.291 1.00 . A A . 30 CYS HA 1 1
10 6323 1 1 30 CYS HB2 H -3.126 -2.563 2.396 1.00 . A A . 30 CYS HB2 1 1
10 6324 1 1 30 CYS HB3 H -2.736 -4.225 2.081 1.00 . A A . 30 CYS HB3 1 1
10 6325 1 1 30 CYS N N -4.092 -3.249 4.963 1.00 . A A . 30 CYS N 1 1
10 6326 1 1 30 CYS O O -0.690 -3.888 3.923 1.00 . A A . 30 CYS O 1 1
10 6327 1 1 30 CYS SG S -5.118 -3.897 2.224 1.00 . A A . 30 CYS SG 1 1
10 6328 1 1 31 ASP C C 0.572 -1.272 4.535 1.00 . A A . 31 ASP C 1 1
10 6329 1 1 31 ASP CA C -0.191 -1.820 5.758 1.00 . A A . 31 ASP CA 1 1
10 6330 1 1 31 ASP CB C 0.621 -2.879 6.538 1.00 . A A . 31 ASP CB 1 1
10 6331 1 1 31 ASP CG C -0.079 -3.319 7.829 1.00 . A A . 31 ASP CG 1 1
10 6332 1 1 31 ASP H H -2.309 -1.975 5.855 1.00 . A A . 31 ASP H 1 1
10 6333 1 1 31 ASP HA H -0.359 -0.984 6.438 1.00 . A A . 31 ASP HA 1 1
10 6334 1 1 31 ASP HB2 H 0.814 -3.757 5.916 1.00 . A A . 31 ASP HB2 1 1
10 6335 1 1 31 ASP HB3 H 1.591 -2.455 6.797 1.00 . A A . 31 ASP HB3 1 1
10 6336 1 1 31 ASP HD2 H -1.167 -4.582 6.799 1.00 . A A . 31 ASP HD2 1 1
10 6337 1 1 31 ASP N N -1.497 -2.358 5.374 1.00 . A A . 31 ASP N 1 1
10 6338 1 1 31 ASP O O 1.755 -1.559 4.368 1.00 . A A . 31 ASP O 1 1
10 6339 1 1 31 ASP OD1 O 0.237 -2.795 8.895 1.00 . A A . 31 ASP OD1 1 1
10 6340 1 1 31 ASP OD2 O -1.029 -4.293 7.704 1.00 . A A . 31 ASP OD2 1 1
10 6341 1 1 32 CYS C C 0.699 1.773 3.044 1.00 . A A . 32 CYS C 1 1
10 6342 1 1 32 CYS CA C 0.522 0.310 2.604 1.00 . A A . 32 CYS CA 1 1
10 6343 1 1 32 CYS CB C -0.214 0.169 1.256 1.00 . A A . 32 CYS CB 1 1
10 6344 1 1 32 CYS H H -1.082 -0.316 3.950 1.00 . A A . 32 CYS H 1 1
10 6345 1 1 32 CYS HA H 1.528 -0.068 2.409 1.00 . A A . 32 CYS HA 1 1
10 6346 1 1 32 CYS HB2 H -1.148 0.723 1.244 1.00 . A A . 32 CYS HB2 1 1
10 6347 1 1 32 CYS HB3 H 0.398 0.632 0.485 1.00 . A A . 32 CYS HB3 1 1
10 6348 1 1 32 CYS N N -0.106 -0.481 3.689 1.00 . A A . 32 CYS N 1 1
10 6349 1 1 32 CYS O O -0.094 2.291 3.825 1.00 . A A . 32 CYS O 1 1
10 6350 1 1 32 CYS SG S -0.589 -1.536 0.740 1.00 . A A . 32 CYS SG 1 1
10 6351 1 1 33 ILE C C 2.171 4.846 2.251 1.00 . A A . 33 ILE C 1 1
10 6352 1 1 33 ILE CA C 2.244 3.681 3.240 1.00 . A A . 33 ILE CA 1 1
10 6353 1 1 33 ILE CB C 3.652 3.427 3.834 1.00 . A A . 33 ILE CB 1 1
10 6354 1 1 33 ILE CD1 C 6.096 3.008 3.189 1.00 . A A . 33 ILE CD1 1 1
10 6355 1 1 33 ILE CG1 C 4.632 2.911 2.757 1.00 . A A . 33 ILE CG1 1 1
10 6356 1 1 33 ILE CG2 C 3.529 2.450 5.019 1.00 . A A . 33 ILE CG2 1 1
10 6357 1 1 33 ILE H H 2.331 2.088 1.839 1.00 . A A . 33 ILE H 1 1
10 6358 1 1 33 ILE HA H 1.599 3.982 4.072 1.00 . A A . 33 ILE HA 1 1
10 6359 1 1 33 ILE HB H 4.048 4.354 4.252 1.00 . A A . 33 ILE HB 1 1
10 6360 1 1 33 ILE HD11 H 6.388 4.049 3.267 1.00 . A A . 33 ILE HD11 1 1
10 6361 1 1 33 ILE HD12 H 6.245 2.525 4.150 1.00 . A A . 33 ILE HD12 1 1
10 6362 1 1 33 ILE HD13 H 6.723 2.512 2.448 1.00 . A A . 33 ILE HD13 1 1
10 6363 1 1 33 ILE HG12 H 4.402 1.872 2.522 1.00 . A A . 33 ILE HG12 1 1
10 6364 1 1 33 ILE HG13 H 4.520 3.494 1.844 1.00 . A A . 33 ILE HG13 1 1
10 6365 1 1 33 ILE HG21 H 2.808 2.838 5.739 1.00 . A A . 33 ILE HG21 1 1
10 6366 1 1 33 ILE HG22 H 3.192 1.471 4.678 1.00 . A A . 33 ILE HG22 1 1
10 6367 1 1 33 ILE HG23 H 4.486 2.342 5.530 1.00 . A A . 33 ILE HG23 1 1
10 6368 1 1 33 ILE N N 1.766 2.451 2.601 1.00 . A A . 33 ILE N 1 1
10 6369 1 1 33 ILE O O 1.426 4.787 1.272 1.00 . A A . 33 ILE O 1 1
10 6370 1 1 34 HIS C C 4.660 7.370 1.666 1.00 . A A . 34 HIS C 1 1
10 6371 1 1 34 HIS CA C 3.192 6.982 1.571 1.00 . A A . 34 HIS CA 1 1
10 6372 1 1 34 HIS CB C 2.243 8.169 1.800 1.00 . A A . 34 HIS CB 1 1
10 6373 1 1 34 HIS CD2 C 3.355 10.205 0.610 1.00 . A A . 34 HIS CD2 1 1
10 6374 1 1 34 HIS CE1 C 1.964 10.390 -1.065 1.00 . A A . 34 HIS CE1 1 1
10 6375 1 1 34 HIS CG C 2.384 9.245 0.750 1.00 . A A . 34 HIS CG 1 1
10 6376 1 1 34 HIS H H 3.473 5.937 3.366 1.00 . A A . 34 HIS H 1 1
10 6377 1 1 34 HIS HA H 3.042 6.584 0.577 1.00 . A A . 34 HIS HA 1 1
10 6378 1 1 34 HIS HB2 H 1.212 7.809 1.784 1.00 . A A . 34 HIS HB2 1 1
10 6379 1 1 34 HIS HB3 H 2.428 8.612 2.781 1.00 . A A . 34 HIS HB3 1 1
10 6380 1 1 34 HIS HD1 H 0.706 8.786 -0.514 1.00 . A A . 34 HIS HD1 1 1
10 6381 1 1 34 HIS HD2 H 4.198 10.362 1.271 1.00 . A A . 34 HIS HD2 1 1
10 6382 1 1 34 HIS HE1 H 1.495 10.733 -1.976 1.00 . A A . 34 HIS HE1 1 1
10 6383 1 1 34 HIS HE2 H 3.624 11.692 -0.909 1.00 . A A . 34 HIS HE2 1 1
10 6384 1 1 34 HIS N N 2.937 5.910 2.512 1.00 . A A . 34 HIS N 1 1
10 6385 1 1 34 HIS ND1 N 1.513 9.365 -0.324 1.00 . A A . 34 HIS ND1 1 1
10 6386 1 1 34 HIS NE2 N 3.081 10.922 -0.539 1.00 . A A . 34 HIS NE2 1 1
10 6387 1 1 34 HIS O O 5.104 7.857 2.704 1.00 . A A . 34 HIS O 1 1
10 6388 1 1 35 VAL C C 6.759 8.908 -0.463 1.00 . A A . 35 VAL C 1 1
10 6389 1 1 35 VAL CA C 6.748 7.651 0.402 1.00 . A A . 35 VAL CA 1 1
10 6390 1 1 35 VAL CB C 7.718 6.564 -0.087 1.00 . A A . 35 VAL CB 1 1
10 6391 1 1 35 VAL CG1 C 7.923 5.449 0.922 1.00 . A A . 35 VAL CG1 1 1
10 6392 1 1 35 VAL CG2 C 7.453 5.912 -1.443 1.00 . A A . 35 VAL CG2 1 1
10 6393 1 1 35 VAL H H 4.939 6.805 -0.266 1.00 . A A . 35 VAL H 1 1
10 6394 1 1 35 VAL HA H 7.165 7.944 1.364 1.00 . A A . 35 VAL HA 1 1
10 6395 1 1 35 VAL HB H 8.676 7.051 -0.147 1.00 . A A . 35 VAL HB 1 1
10 6396 1 1 35 VAL HG11 H 8.780 4.870 0.596 1.00 . A A . 35 VAL HG11 1 1
10 6397 1 1 35 VAL HG12 H 8.148 5.873 1.898 1.00 . A A . 35 VAL HG12 1 1
10 6398 1 1 35 VAL HG13 H 7.039 4.819 0.939 1.00 . A A . 35 VAL HG13 1 1
10 6399 1 1 35 VAL HG21 H 7.695 6.620 -2.235 1.00 . A A . 35 VAL HG21 1 1
10 6400 1 1 35 VAL HG22 H 8.094 5.030 -1.557 1.00 . A A . 35 VAL HG22 1 1
10 6401 1 1 35 VAL HG23 H 6.425 5.584 -1.502 1.00 . A A . 35 VAL HG23 1 1
10 6402 1 1 35 VAL N N 5.395 7.163 0.565 1.00 . A A . 35 VAL N 1 1
10 6403 1 1 35 VAL O O 5.944 9.088 -1.369 1.00 . A A . 35 VAL O 1 1
10 6404 1 1 36 THR C C 9.846 10.165 -1.177 1.00 . A A . 36 THR C 1 1
10 6405 1 1 36 THR CA C 8.390 10.625 -1.132 1.00 . A A . 36 THR CA 1 1
10 6406 1 1 36 THR CB C 8.192 12.104 -0.771 1.00 . A A . 36 THR CB 1 1
10 6407 1 1 36 THR CG2 C 6.694 12.417 -0.824 1.00 . A A . 36 THR CG2 1 1
10 6408 1 1 36 THR H H 8.299 9.500 0.632 1.00 . A A . 36 THR H 1 1
10 6409 1 1 36 THR HA H 7.983 10.469 -2.136 1.00 . A A . 36 THR HA 1 1
10 6410 1 1 36 THR HB H 8.703 12.726 -1.505 1.00 . A A . 36 THR HB 1 1
10 6411 1 1 36 THR HG1 H 9.644 12.203 0.523 1.00 . A A . 36 THR HG1 1 1
10 6412 1 1 36 THR HG21 H 6.545 13.482 -0.655 1.00 . A A . 36 THR HG21 1 1
10 6413 1 1 36 THR HG22 H 6.304 12.145 -1.809 1.00 . A A . 36 THR HG22 1 1
10 6414 1 1 36 THR HG23 H 6.163 11.845 -0.059 1.00 . A A . 36 THR HG23 1 1
10 6415 1 1 36 THR N N 7.738 9.759 -0.165 1.00 . A A . 36 THR N 1 1
10 6416 1 1 36 THR O O 10.777 10.964 -1.082 1.00 . A A . 36 THR O 1 1
10 6417 1 1 36 THR OG1 O 8.703 12.398 0.514 1.00 . A A . 36 THR OG1 1 1
10 6418 1 1 37 THR C C 11.821 8.552 -2.872 1.00 . A A . 37 THR C 1 1
10 6419 1 1 37 THR CA C 11.245 8.156 -1.506 1.00 . A A . 37 THR CA 1 1
10 6420 1 1 37 THR CB C 11.118 6.630 -1.355 1.00 . A A . 37 THR CB 1 1
10 6421 1 1 37 THR CG2 C 11.165 6.108 0.096 1.00 . A A . 37 THR CG2 1 1
10 6422 1 1 37 THR H H 9.229 8.230 -1.416 1.00 . A A . 37 THR H 1 1
10 6423 1 1 37 THR HA H 11.834 8.344 -0.639 1.00 . A A . 37 THR HA 1 1
10 6424 1 1 37 THR HB H 11.984 6.152 -1.780 1.00 . A A . 37 THR HB 1 1
10 6425 1 1 37 THR HG1 H 10.032 5.211 -2.065 1.00 . A A . 37 THR HG1 1 1
10 6426 1 1 37 THR HG21 H 10.958 5.038 0.118 1.00 . A A . 37 THR HG21 1 1
10 6427 1 1 37 THR HG22 H 12.171 6.254 0.496 1.00 . A A . 37 THR HG22 1 1
10 6428 1 1 37 THR HG23 H 10.489 6.637 0.757 1.00 . A A . 37 THR HG23 1 1
10 6429 1 1 37 THR N N 10.011 8.842 -1.327 1.00 . A A . 37 THR N 1 1
10 6430 1 1 37 THR O O 11.227 9.250 -3.696 1.00 . A A . 37 THR O 1 1
10 6431 1 1 37 THR OG1 O 10.063 6.165 -2.144 1.00 . A A . 37 THR OG1 1 1
10 6432 1 1 38 THR C C 12.367 6.596 -5.079 1.00 . A A . 38 THR C 1 1
10 6433 1 1 38 THR CA C 13.428 7.492 -4.399 1.00 . A A . 38 THR CA 1 1
10 6434 1 1 38 THR CB C 14.753 6.739 -4.174 1.00 . A A . 38 THR CB 1 1
10 6435 1 1 38 THR CG2 C 15.895 7.682 -3.756 1.00 . A A . 38 THR CG2 1 1
10 6436 1 1 38 THR H H 13.226 7.397 -2.310 1.00 . A A . 38 THR H 1 1
10 6437 1 1 38 THR HA H 13.623 8.360 -5.033 1.00 . A A . 38 THR HA 1 1
10 6438 1 1 38 THR HB H 15.021 6.279 -5.112 1.00 . A A . 38 THR HB 1 1
10 6439 1 1 38 THR HG1 H 14.454 6.076 -2.362 1.00 . A A . 38 THR HG1 1 1
10 6440 1 1 38 THR HG21 H 15.684 8.142 -2.788 1.00 . A A . 38 THR HG21 1 1
10 6441 1 1 38 THR HG22 H 16.826 7.119 -3.679 1.00 . A A . 38 THR HG22 1 1
10 6442 1 1 38 THR HG23 H 16.019 8.465 -4.506 1.00 . A A . 38 THR HG23 1 1
10 6443 1 1 38 THR N N 12.964 7.942 -3.107 1.00 . A A . 38 THR N 1 1
10 6444 1 1 38 THR O O 11.945 6.871 -6.201 1.00 . A A . 38 THR O 1 1
10 6445 1 1 38 THR OG1 O 14.624 5.693 -3.225 1.00 . A A . 38 THR OG1 1 1
10 6446 1 1 39 THR C C 10.850 3.557 -3.599 1.00 . A A . 39 THR C 1 1
10 6447 1 1 39 THR CA C 11.254 4.341 -4.865 1.00 . A A . 39 THR CA 1 1
10 6448 1 1 39 THR CB C 12.182 3.485 -5.736 1.00 . A A . 39 THR CB 1 1
10 6449 1 1 39 THR CG2 C 11.418 2.647 -6.750 1.00 . A A . 39 THR CG2 1 1
10 6450 1 1 39 THR H H 12.310 5.284 -3.495 1.00 . A A . 39 THR H 1 1
10 6451 1 1 39 THR HA H 10.370 4.587 -5.431 1.00 . A A . 39 THR HA 1 1
10 6452 1 1 39 THR HB H 12.645 2.839 -5.012 1.00 . A A . 39 THR HB 1 1
10 6453 1 1 39 THR HG1 H 12.775 4.833 -7.014 1.00 . A A . 39 THR HG1 1 1
10 6454 1 1 39 THR HG21 H 10.804 3.310 -7.359 1.00 . A A . 39 THR HG21 1 1
10 6455 1 1 39 THR HG22 H 12.140 2.126 -7.377 1.00 . A A . 39 THR HG22 1 1
10 6456 1 1 39 THR HG23 H 10.798 1.917 -6.240 1.00 . A A . 39 THR HG23 1 1
10 6457 1 1 39 THR N N 11.970 5.504 -4.408 1.00 . A A . 39 THR N 1 1
10 6458 1 1 39 THR O O 11.325 3.801 -2.488 1.00 . A A . 39 THR O 1 1
10 6459 1 1 39 THR OG1 O 13.193 4.194 -6.433 1.00 . A A . 39 THR OG1 1 1
10 6460 1 1 40 CYS C C 10.603 1.107 -1.890 1.00 . A A . 40 CYS C 1 1
10 6461 1 1 40 CYS CA C 9.494 1.618 -2.827 1.00 . A A . 40 CYS CA 1 1
10 6462 1 1 40 CYS CB C 8.885 0.427 -3.584 1.00 . A A . 40 CYS CB 1 1
10 6463 1 1 40 CYS H H 9.791 2.418 -4.778 1.00 . A A . 40 CYS H 1 1
10 6464 1 1 40 CYS HA H 8.723 2.175 -2.274 1.00 . A A . 40 CYS HA 1 1
10 6465 1 1 40 CYS HB2 H 9.527 0.161 -4.428 1.00 . A A . 40 CYS HB2 1 1
10 6466 1 1 40 CYS HB3 H 8.858 -0.451 -2.940 1.00 . A A . 40 CYS HB3 1 1
10 6467 1 1 40 CYS N N 10.018 2.549 -3.812 1.00 . A A . 40 CYS N 1 1
10 6468 1 1 40 CYS O O 11.580 0.525 -2.363 1.00 . A A . 40 CYS O 1 1
10 6469 1 1 40 CYS SG S 7.210 0.670 -4.208 1.00 . A A . 40 CYS SG 1 1
10 6470 1 1 41 PRO C C 11.540 -0.517 0.716 1.00 . A A . 41 PRO C 1 1
10 6471 1 1 41 PRO CA C 11.471 0.985 0.431 1.00 . A A . 41 PRO CA 1 1
10 6472 1 1 41 PRO CB C 11.092 1.800 1.673 1.00 . A A . 41 PRO CB 1 1
10 6473 1 1 41 PRO CD C 9.361 2.023 0.049 1.00 . A A . 41 PRO CD 1 1
10 6474 1 1 41 PRO CG C 9.574 1.899 1.553 1.00 . A A . 41 PRO CG 1 1
10 6475 1 1 41 PRO HA H 12.472 1.292 0.138 1.00 . A A . 41 PRO HA 1 1
10 6476 1 1 41 PRO HB2 H 11.401 1.343 2.618 1.00 . A A . 41 PRO HB2 1 1
10 6477 1 1 41 PRO HB3 H 11.525 2.802 1.596 1.00 . A A . 41 PRO HB3 1 1
10 6478 1 1 41 PRO HD2 H 8.388 1.622 -0.234 1.00 . A A . 41 PRO HD2 1 1
10 6479 1 1 41 PRO HD3 H 9.424 3.063 -0.264 1.00 . A A . 41 PRO HD3 1 1
10 6480 1 1 41 PRO HG2 H 9.127 0.974 1.917 1.00 . A A . 41 PRO HG2 1 1
10 6481 1 1 41 PRO HG3 H 9.168 2.753 2.084 1.00 . A A . 41 PRO HG3 1 1
10 6482 1 1 41 PRO N N 10.469 1.323 -0.572 1.00 . A A . 41 PRO N 1 1
10 6483 1 1 41 PRO O O 10.736 -1.316 0.240 1.00 . A A . 41 PRO O 1 1
10 6484 1 1 42 SER C C 11.498 -2.594 2.954 1.00 . A A . 42 SER C 1 1
10 6485 1 1 42 SER CA C 12.726 -2.168 2.148 1.00 . A A . 42 SER CA 1 1
10 6486 1 1 42 SER CB C 13.912 -2.080 3.111 1.00 . A A . 42 SER CB 1 1
10 6487 1 1 42 SER H H 13.110 -0.111 1.869 1.00 . A A . 42 SER H 1 1
10 6488 1 1 42 SER HA H 12.938 -2.907 1.370 1.00 . A A . 42 SER HA 1 1
10 6489 1 1 42 SER HB2 H 13.718 -1.286 3.839 1.00 . A A . 42 SER HB2 1 1
10 6490 1 1 42 SER HB3 H 13.990 -3.030 3.639 1.00 . A A . 42 SER HB3 1 1
10 6491 1 1 42 SER HG H 15.046 -0.976 1.980 1.00 . A A . 42 SER HG 1 1
10 6492 1 1 42 SER N N 12.532 -0.865 1.534 1.00 . A A . 42 SER N 1 1
10 6493 1 1 42 SER O O 11.181 -3.782 2.998 1.00 . A A . 42 SER O 1 1
10 6494 1 1 42 SER OG O 15.123 -1.820 2.431 1.00 . A A . 42 SER OG 1 1
10 6495 1 1 43 SER C C 8.440 -2.225 3.666 1.00 . A A . 43 SER C 1 1
10 6496 1 1 43 SER CA C 9.702 -1.934 4.489 1.00 . A A . 43 SER CA 1 1
10 6497 1 1 43 SER CB C 9.494 -0.822 5.507 1.00 . A A . 43 SER CB 1 1
10 6498 1 1 43 SER H H 11.017 -0.651 3.395 1.00 . A A . 43 SER H 1 1
10 6499 1 1 43 SER HA H 9.933 -2.792 5.095 1.00 . A A . 43 SER HA 1 1
10 6500 1 1 43 SER HB2 H 10.439 -0.562 5.982 1.00 . A A . 43 SER HB2 1 1
10 6501 1 1 43 SER HB3 H 9.131 0.024 4.962 1.00 . A A . 43 SER HB3 1 1
10 6502 1 1 43 SER HG H 7.772 -1.527 6.069 1.00 . A A . 43 SER HG 1 1
10 6503 1 1 43 SER N N 10.839 -1.631 3.625 1.00 . A A . 43 SER N 1 1
10 6504 1 1 43 SER O O 7.535 -2.920 4.128 1.00 . A A . 43 SER O 1 1
10 6505 1 1 43 SER OG O 8.566 -1.204 6.501 1.00 . A A . 43 SER OG 1 1
10 6506 1 1 44 HIS C C 7.749 -1.848 0.111 1.00 . A A . 44 HIS C 1 1
10 6507 1 1 44 HIS CA C 7.239 -1.694 1.549 1.00 . A A . 44 HIS CA 1 1
10 6508 1 1 44 HIS CB C 6.370 -0.442 1.754 1.00 . A A . 44 HIS CB 1 1
10 6509 1 1 44 HIS CD2 C 4.610 -0.954 3.594 1.00 . A A . 44 HIS CD2 1 1
10 6510 1 1 44 HIS CE1 C 5.721 -0.224 5.322 1.00 . A A . 44 HIS CE1 1 1
10 6511 1 1 44 HIS CG C 5.782 -0.412 3.146 1.00 . A A . 44 HIS CG 1 1
10 6512 1 1 44 HIS H H 9.221 -1.135 2.191 1.00 . A A . 44 HIS H 1 1
10 6513 1 1 44 HIS HA H 6.557 -2.510 1.790 1.00 . A A . 44 HIS HA 1 1
10 6514 1 1 44 HIS HB2 H 6.951 0.460 1.579 1.00 . A A . 44 HIS HB2 1 1
10 6515 1 1 44 HIS HB3 H 5.552 -0.452 1.035 1.00 . A A . 44 HIS HB3 1 1
10 6516 1 1 44 HIS HD1 H 7.378 0.506 4.241 1.00 . A A . 44 HIS HD1 1 1
10 6517 1 1 44 HIS HD2 H 3.879 -1.438 2.974 1.00 . A A . 44 HIS HD2 1 1
10 6518 1 1 44 HIS HE1 H 6.008 0.017 6.333 1.00 . A A . 44 HIS HE1 1 1
10 6519 1 1 44 HIS HE2 H 3.844 -1.165 5.582 1.00 . A A . 44 HIS HE2 1 1
10 6520 1 1 44 HIS N N 8.390 -1.658 2.456 1.00 . A A . 44 HIS N 1 1
10 6521 1 1 44 HIS ND1 N 6.476 0.052 4.247 1.00 . A A . 44 HIS ND1 1 1
10 6522 1 1 44 HIS NE2 N 4.582 -0.840 4.971 1.00 . A A . 44 HIS NE2 1 1
10 6523 1 1 44 HIS O O 7.999 -0.840 -0.542 1.00 . A A . 44 HIS O 1 1
10 6524 1 1 45 PRO C C 7.492 -3.203 -2.864 1.00 . A A . 45 PRO C 1 1
10 6525 1 1 45 PRO CA C 8.492 -3.365 -1.706 1.00 . A A . 45 PRO CA 1 1
10 6526 1 1 45 PRO CB C 9.023 -4.806 -1.631 1.00 . A A . 45 PRO CB 1 1
10 6527 1 1 45 PRO CD C 7.849 -4.317 0.384 1.00 . A A . 45 PRO CD 1 1
10 6528 1 1 45 PRO CG C 8.091 -5.454 -0.609 1.00 . A A . 45 PRO CG 1 1
10 6529 1 1 45 PRO HA H 9.341 -2.705 -1.893 1.00 . A A . 45 PRO HA 1 1
10 6530 1 1 45 PRO HB2 H 9.016 -5.323 -2.591 1.00 . A A . 45 PRO HB2 1 1
10 6531 1 1 45 PRO HB3 H 10.039 -4.799 -1.227 1.00 . A A . 45 PRO HB3 1 1
10 6532 1 1 45 PRO HD2 H 6.877 -4.439 0.847 1.00 . A A . 45 PRO HD2 1 1
10 6533 1 1 45 PRO HD3 H 8.626 -4.325 1.150 1.00 . A A . 45 PRO HD3 1 1
10 6534 1 1 45 PRO HG2 H 7.154 -5.733 -1.094 1.00 . A A . 45 PRO HG2 1 1
10 6535 1 1 45 PRO HG3 H 8.537 -6.334 -0.141 1.00 . A A . 45 PRO HG3 1 1
10 6536 1 1 45 PRO N N 7.942 -3.085 -0.384 1.00 . A A . 45 PRO N 1 1
10 6537 1 1 45 PRO O O 7.927 -2.837 -3.957 1.00 . A A . 45 PRO O 1 1
10 6538 1 1 46 SER C C 4.709 -2.330 -4.295 1.00 . A A . 46 SER C 1 1
10 6539 1 1 46 SER CA C 5.275 -3.673 -3.816 1.00 . A A . 46 SER CA 1 1
10 6540 1 1 46 SER CB C 4.179 -4.684 -3.456 1.00 . A A . 46 SER CB 1 1
10 6541 1 1 46 SER H H 5.807 -3.696 -1.754 1.00 . A A . 46 SER H 1 1
10 6542 1 1 46 SER HXT H 6.215 -2.168 -5.537 1.00 . A A . 46 SER HXT 1 1
10 6543 1 1 46 SER HA H 5.811 -4.127 -4.653 1.00 . A A . 46 SER HA 1 1
10 6544 1 1 46 SER HB2 H 4.605 -5.680 -3.418 1.00 . A A . 46 SER HB2 1 1
10 6545 1 1 46 SER HB3 H 3.757 -4.466 -2.474 1.00 . A A . 46 SER HB3 1 1
10 6546 1 1 46 SER HG H 2.778 -3.831 -4.496 1.00 . A A . 46 SER HG 1 1
10 6547 1 1 46 SER N N 6.192 -3.511 -2.684 1.00 . A A . 46 SER N 1 1
10 6548 1 1 46 SER O O 3.674 -1.887 -3.804 1.00 . A A . 46 SER O 1 1
10 6549 1 1 46 SER OXT O 5.395 -1.723 -5.304 1.00 . A A . 46 SER OXT 1 1
10 6550 1 1 46 SER OG O 3.188 -4.700 -4.458 1.00 . A A . 46 SER OG 1 1
11 6551 1 1 1 LYS C C 3.138 6.806 -2.836 1.00 . A A . 1 LYS C 1 1
11 6552 1 1 1 LYS CA C 3.525 7.566 -4.114 1.00 . A A . 1 LYS CA 1 1
11 6553 1 1 1 LYS CB C 5.058 7.685 -4.287 1.00 . A A . 1 LYS CB 1 1
11 6554 1 1 1 LYS CD C 5.413 5.284 -5.101 1.00 . A A . 1 LYS CD 1 1
11 6555 1 1 1 LYS CE C 6.247 4.404 -6.046 1.00 . A A . 1 LYS CE 1 1
11 6556 1 1 1 LYS CG C 5.639 6.778 -5.382 1.00 . A A . 1 LYS CG 1 1
11 6557 1 1 1 LYS H1 H 1.883 8.784 -4.084 1.00 . A A . 1 LYS H1 1 1
11 6558 1 1 1 LYS H2 H 3.216 9.445 -3.372 1.00 . A A . 1 LYS H2 1 1
11 6559 1 1 1 LYS H3 H 3.119 9.358 -5.014 1.00 . A A . 1 LYS H3 1 1
11 6560 1 1 1 LYS HA H 3.124 7.033 -4.971 1.00 . A A . 1 LYS HA 1 1
11 6561 1 1 1 LYS HB2 H 5.335 8.710 -4.543 1.00 . A A . 1 LYS HB2 1 1
11 6562 1 1 1 LYS HB3 H 5.557 7.435 -3.356 1.00 . A A . 1 LYS HB3 1 1
11 6563 1 1 1 LYS HD2 H 5.668 5.062 -4.064 1.00 . A A . 1 LYS HD2 1 1
11 6564 1 1 1 LYS HD3 H 4.358 5.048 -5.242 1.00 . A A . 1 LYS HD3 1 1
11 6565 1 1 1 LYS HE2 H 5.868 3.384 -6.009 1.00 . A A . 1 LYS HE2 1 1
11 6566 1 1 1 LYS HE3 H 6.155 4.769 -7.069 1.00 . A A . 1 LYS HE3 1 1
11 6567 1 1 1 LYS HG2 H 5.206 7.041 -6.351 1.00 . A A . 1 LYS HG2 1 1
11 6568 1 1 1 LYS HG3 H 6.710 6.972 -5.426 1.00 . A A . 1 LYS HG3 1 1
11 6569 1 1 1 LYS HZ1 H 7.771 4.036 -4.730 1.00 . A A . 1 LYS HZ1 1 1
11 6570 1 1 1 LYS HZ2 H 8.173 3.766 -6.302 1.00 . A A . 1 LYS HZ2 1 1
11 6571 1 1 1 LYS HZ3 H 8.074 5.306 -5.735 1.00 . A A . 1 LYS HZ3 1 1
11 6572 1 1 1 LYS N N 2.885 8.892 -4.149 1.00 . A A . 1 LYS N 1 1
11 6573 1 1 1 LYS NZ N 7.674 4.380 -5.674 1.00 . A A . 1 LYS NZ 1 1
11 6574 1 1 1 LYS O O 3.265 7.357 -1.747 1.00 . A A . 1 LYS O 1 1
11 6575 1 1 2 SER C C 2.520 3.268 -2.211 1.00 . A A . 2 SER C 1 1
11 6576 1 1 2 SER CA C 2.102 4.708 -1.926 1.00 . A A . 2 SER CA 1 1
11 6577 1 1 2 SER CB C 0.572 4.851 -1.860 1.00 . A A . 2 SER CB 1 1
11 6578 1 1 2 SER H H 2.633 5.181 -3.914 1.00 . A A . 2 SER H 1 1
11 6579 1 1 2 SER HA H 2.509 4.961 -0.944 1.00 . A A . 2 SER HA 1 1
11 6580 1 1 2 SER HB2 H 0.131 4.640 -2.835 1.00 . A A . 2 SER HB2 1 1
11 6581 1 1 2 SER HB3 H 0.162 4.141 -1.138 1.00 . A A . 2 SER HB3 1 1
11 6582 1 1 2 SER HG H -0.750 6.207 -1.408 1.00 . A A . 2 SER HG 1 1
11 6583 1 1 2 SER N N 2.650 5.564 -2.982 1.00 . A A . 2 SER N 1 1
11 6584 1 1 2 SER O O 2.235 2.745 -3.289 1.00 . A A . 2 SER O 1 1
11 6585 1 1 2 SER OG O 0.209 6.157 -1.454 1.00 . A A . 2 SER OG 1 1
11 6586 1 1 3 CYS C C 3.433 0.384 -0.382 1.00 . A A . 3 CYS C 1 1
11 6587 1 1 3 CYS CA C 3.940 1.398 -1.410 1.00 . A A . 3 CYS CA 1 1
11 6588 1 1 3 CYS CB C 5.430 1.675 -1.245 1.00 . A A . 3 CYS CB 1 1
11 6589 1 1 3 CYS H H 3.424 3.169 -0.401 1.00 . A A . 3 CYS H 1 1
11 6590 1 1 3 CYS HA H 3.811 1.020 -2.424 1.00 . A A . 3 CYS HA 1 1
11 6591 1 1 3 CYS HB2 H 5.611 2.181 -0.296 1.00 . A A . 3 CYS HB2 1 1
11 6592 1 1 3 CYS HB3 H 5.980 0.738 -1.236 1.00 . A A . 3 CYS HB3 1 1
11 6593 1 1 3 CYS N N 3.233 2.659 -1.253 1.00 . A A . 3 CYS N 1 1
11 6594 1 1 3 CYS O O 3.164 0.747 0.761 1.00 . A A . 3 CYS O 1 1
11 6595 1 1 3 CYS SG S 6.074 2.706 -2.585 1.00 . A A . 3 CYS SG 1 1
11 6596 1 1 4 CYS C C 3.824 -2.935 0.403 1.00 . A A . 4 CYS C 1 1
11 6597 1 1 4 CYS CA C 2.749 -1.961 -0.003 1.00 . A A . 4 CYS CA 1 1
11 6598 1 1 4 CYS CB C 1.663 -2.638 -0.824 1.00 . A A . 4 CYS CB 1 1
11 6599 1 1 4 CYS H H 3.552 -1.171 -1.721 1.00 . A A . 4 CYS H 1 1
11 6600 1 1 4 CYS HA H 2.355 -1.618 0.932 1.00 . A A . 4 CYS HA 1 1
11 6601 1 1 4 CYS HB2 H 2.080 -2.904 -1.793 1.00 . A A . 4 CYS HB2 1 1
11 6602 1 1 4 CYS HB3 H 1.412 -3.569 -0.347 1.00 . A A . 4 CYS HB3 1 1
11 6603 1 1 4 CYS N N 3.302 -0.883 -0.787 1.00 . A A . 4 CYS N 1 1
11 6604 1 1 4 CYS O O 4.797 -3.133 -0.322 1.00 . A A . 4 CYS O 1 1
11 6605 1 1 4 CYS SG S 0.134 -1.678 -1.010 1.00 . A A . 4 CYS SG 1 1
11 6606 1 1 5 ARG C C 4.688 -5.832 1.377 1.00 . A A . 5 ARG C 1 1
11 6607 1 1 5 ARG CA C 4.633 -4.487 2.079 1.00 . A A . 5 ARG CA 1 1
11 6608 1 1 5 ARG CB C 4.717 -4.574 3.587 1.00 . A A . 5 ARG CB 1 1
11 6609 1 1 5 ARG CD C 3.770 -4.933 5.772 1.00 . A A . 5 ARG CD 1 1
11 6610 1 1 5 ARG CG C 3.479 -5.125 4.282 1.00 . A A . 5 ARG CG 1 1
11 6611 1 1 5 ARG CZ C 2.651 -5.474 7.946 1.00 . A A . 5 ARG CZ 1 1
11 6612 1 1 5 ARG H H 2.855 -3.291 2.153 1.00 . A A . 5 ARG H 1 1
11 6613 1 1 5 ARG HA H 5.540 -4.010 1.799 1.00 . A A . 5 ARG HA 1 1
11 6614 1 1 5 ARG HB2 H 5.564 -5.218 3.826 1.00 . A A . 5 ARG HB2 1 1
11 6615 1 1 5 ARG HB3 H 4.924 -3.572 3.949 1.00 . A A . 5 ARG HB3 1 1
11 6616 1 1 5 ARG HD2 H 4.724 -5.417 6.000 1.00 . A A . 5 ARG HD2 1 1
11 6617 1 1 5 ARG HD3 H 3.889 -3.859 5.953 1.00 . A A . 5 ARG HD3 1 1
11 6618 1 1 5 ARG HE H 1.904 -5.876 6.099 1.00 . A A . 5 ARG HE 1 1
11 6619 1 1 5 ARG HG2 H 2.590 -4.563 3.990 1.00 . A A . 5 ARG HG2 1 1
11 6620 1 1 5 ARG HG3 H 3.349 -6.179 4.031 1.00 . A A . 5 ARG HG3 1 1
11 6621 1 1 5 ARG HH11 H 4.461 -4.559 8.213 1.00 . A A . 5 ARG HH11 1 1
11 6622 1 1 5 ARG HH12 H 3.603 -4.964 9.678 1.00 . A A . 5 ARG HH12 1 1
11 6623 1 1 5 ARG HH21 H 0.820 -6.363 8.039 1.00 . A A . 5 ARG HH21 1 1
11 6624 1 1 5 ARG HH22 H 1.539 -5.975 9.584 1.00 . A A . 5 ARG HH22 1 1
11 6625 1 1 5 ARG N N 3.647 -3.545 1.582 1.00 . A A . 5 ARG N 1 1
11 6626 1 1 5 ARG NE N 2.694 -5.491 6.599 1.00 . A A . 5 ARG NE 1 1
11 6627 1 1 5 ARG NH1 N 3.655 -4.957 8.671 1.00 . A A . 5 ARG NH1 1 1
11 6628 1 1 5 ARG NH2 N 1.583 -5.979 8.576 1.00 . A A . 5 ARG NH2 1 1
11 6629 1 1 5 ARG O O 5.578 -6.632 1.661 1.00 . A A . 5 ARG O 1 1
11 6630 1 1 6 ASN C C 2.881 -6.750 -1.707 1.00 . A A . 6 ASN C 1 1
11 6631 1 1 6 ASN CA C 3.924 -6.994 -0.643 1.00 . A A . 6 ASN CA 1 1
11 6632 1 1 6 ASN CB C 4.062 -8.448 -0.148 1.00 . A A . 6 ASN CB 1 1
11 6633 1 1 6 ASN CG C 3.101 -8.837 0.969 1.00 . A A . 6 ASN CG 1 1
11 6634 1 1 6 ASN H H 3.088 -5.347 0.219 1.00 . A A . 6 ASN H 1 1
11 6635 1 1 6 ASN HA H 4.800 -6.708 -1.186 1.00 . A A . 6 ASN HA 1 1
11 6636 1 1 6 ASN HB2 H 3.937 -9.155 -0.968 1.00 . A A . 6 ASN HB2 1 1
11 6637 1 1 6 ASN HB3 H 5.078 -8.582 0.219 1.00 . A A . 6 ASN HB3 1 1
11 6638 1 1 6 ASN HD21 H 4.137 -10.544 1.232 1.00 . A A . 6 ASN HD21 1 1
11 6639 1 1 6 ASN HD22 H 2.756 -10.314 2.302 1.00 . A A . 6 ASN HD22 1 1
11 6640 1 1 6 ASN N N 3.798 -6.031 0.408 1.00 . A A . 6 ASN N 1 1
11 6641 1 1 6 ASN ND2 N 3.345 -10.006 1.547 1.00 . A A . 6 ASN ND2 1 1
11 6642 1 1 6 ASN O O 2.020 -5.886 -1.608 1.00 . A A . 6 ASN O 1 1
11 6643 1 1 6 ASN OD1 O 2.171 -8.113 1.318 1.00 . A A . 6 ASN OD1 1 1
11 6644 1 1 7 THR C C 0.835 -8.203 -3.484 1.00 . A A . 7 THR C 1 1
11 6645 1 1 7 THR CA C 2.171 -7.569 -3.916 1.00 . A A . 7 THR CA 1 1
11 6646 1 1 7 THR CB C 2.865 -8.327 -5.028 1.00 . A A . 7 THR CB 1 1
11 6647 1 1 7 THR CG2 C 1.904 -8.433 -6.208 1.00 . A A . 7 THR CG2 1 1
11 6648 1 1 7 THR H H 3.785 -8.190 -2.660 1.00 . A A . 7 THR H 1 1
11 6649 1 1 7 THR HA H 2.019 -6.587 -4.340 1.00 . A A . 7 THR HA 1 1
11 6650 1 1 7 THR HB H 3.118 -9.286 -4.617 1.00 . A A . 7 THR HB 1 1
11 6651 1 1 7 THR HG1 H 4.471 -8.178 -6.123 1.00 . A A . 7 THR HG1 1 1
11 6652 1 1 7 THR HG21 H 2.430 -8.859 -7.054 1.00 . A A . 7 THR HG21 1 1
11 6653 1 1 7 THR HG22 H 1.070 -9.076 -5.925 1.00 . A A . 7 THR HG22 1 1
11 6654 1 1 7 THR HG23 H 1.536 -7.429 -6.447 1.00 . A A . 7 THR HG23 1 1
11 6655 1 1 7 THR N N 3.065 -7.498 -2.779 1.00 . A A . 7 THR N 1 1
11 6656 1 1 7 THR O O -0.215 -7.893 -4.038 1.00 . A A . 7 THR O 1 1
11 6657 1 1 7 THR OG1 O 4.050 -7.663 -5.431 1.00 . A A . 7 THR OG1 1 1
11 6658 1 1 8 LEU C C -0.979 -8.292 -1.048 1.00 . A A . 8 LEU C 1 1
11 6659 1 1 8 LEU CA C -0.235 -9.481 -1.626 1.00 . A A . 8 LEU CA 1 1
11 6660 1 1 8 LEU CB C 0.347 -10.271 -0.438 1.00 . A A . 8 LEU CB 1 1
11 6661 1 1 8 LEU CD1 C 0.283 -12.173 1.168 1.00 . A A . 8 LEU CD1 1 1
11 6662 1 1 8 LEU CD2 C -1.874 -11.157 0.378 1.00 . A A . 8 LEU CD2 1 1
11 6663 1 1 8 LEU CG C -0.437 -11.523 -0.024 1.00 . A A . 8 LEU CG 1 1
11 6664 1 1 8 LEU H H 1.786 -9.231 -2.038 1.00 . A A . 8 LEU H 1 1
11 6665 1 1 8 LEU HA H -0.904 -10.052 -2.251 1.00 . A A . 8 LEU HA 1 1
11 6666 1 1 8 LEU HB2 H 1.386 -10.479 -0.653 1.00 . A A . 8 LEU HB2 1 1
11 6667 1 1 8 LEU HB3 H 0.421 -9.638 0.440 1.00 . A A . 8 LEU HB3 1 1
11 6668 1 1 8 LEU HD11 H -0.241 -13.076 1.472 1.00 . A A . 8 LEU HD11 1 1
11 6669 1 1 8 LEU HD12 H 1.306 -12.431 0.892 1.00 . A A . 8 LEU HD12 1 1
11 6670 1 1 8 LEU HD13 H 0.308 -11.480 2.012 1.00 . A A . 8 LEU HD13 1 1
11 6671 1 1 8 LEU HD21 H -1.866 -10.372 1.135 1.00 . A A . 8 LEU HD21 1 1
11 6672 1 1 8 LEU HD22 H -2.431 -10.807 -0.491 1.00 . A A . 8 LEU HD22 1 1
11 6673 1 1 8 LEU HD23 H -2.386 -12.028 0.782 1.00 . A A . 8 LEU HD23 1 1
11 6674 1 1 8 LEU HG H -0.460 -12.228 -0.858 1.00 . A A . 8 LEU HG 1 1
11 6675 1 1 8 LEU N N 0.881 -9.051 -2.449 1.00 . A A . 8 LEU N 1 1
11 6676 1 1 8 LEU O O -2.204 -8.237 -1.054 1.00 . A A . 8 LEU O 1 1
11 6677 1 1 9 ALA C C -1.314 -5.186 -0.605 1.00 . A A . 9 ALA C 1 1
11 6678 1 1 9 ALA CA C -0.742 -6.268 0.299 1.00 . A A . 9 ALA CA 1 1
11 6679 1 1 9 ALA CB C 0.288 -5.667 1.229 1.00 . A A . 9 ALA CB 1 1
11 6680 1 1 9 ALA H H 0.818 -7.556 -0.619 1.00 . A A . 9 ALA H 1 1
11 6681 1 1 9 ALA HA H -1.539 -6.641 0.928 1.00 . A A . 9 ALA HA 1 1
11 6682 1 1 9 ALA HB1 H 0.451 -6.362 2.047 1.00 . A A . 9 ALA HB1 1 1
11 6683 1 1 9 ALA HB2 H 1.196 -5.481 0.672 1.00 . A A . 9 ALA HB2 1 1
11 6684 1 1 9 ALA HB3 H -0.110 -4.726 1.604 1.00 . A A . 9 ALA HB3 1 1
11 6685 1 1 9 ALA N N -0.189 -7.388 -0.470 1.00 . A A . 9 ALA N 1 1
11 6686 1 1 9 ALA O O -2.326 -4.572 -0.311 1.00 . A A . 9 ALA O 1 1
11 6687 1 1 10 ARG C C -2.310 -4.923 -3.508 1.00 . A A . 10 ARG C 1 1
11 6688 1 1 10 ARG CA C -1.012 -4.350 -2.942 1.00 . A A . 10 ARG CA 1 1
11 6689 1 1 10 ARG CB C 0.211 -4.553 -3.832 1.00 . A A . 10 ARG CB 1 1
11 6690 1 1 10 ARG CD C -0.396 -2.803 -5.445 1.00 . A A . 10 ARG CD 1 1
11 6691 1 1 10 ARG CG C 0.117 -4.219 -5.308 1.00 . A A . 10 ARG CG 1 1
11 6692 1 1 10 ARG CZ C 0.089 -0.505 -4.578 1.00 . A A . 10 ARG CZ 1 1
11 6693 1 1 10 ARG H H 0.262 -5.438 -1.758 1.00 . A A . 10 ARG H 1 1
11 6694 1 1 10 ARG HA H -1.177 -3.308 -2.766 1.00 . A A . 10 ARG HA 1 1
11 6695 1 1 10 ARG HB2 H 1.049 -4.013 -3.390 1.00 . A A . 10 ARG HB2 1 1
11 6696 1 1 10 ARG HB3 H 0.417 -5.599 -3.782 1.00 . A A . 10 ARG HB3 1 1
11 6697 1 1 10 ARG HD2 H -0.374 -2.615 -6.508 1.00 . A A . 10 ARG HD2 1 1
11 6698 1 1 10 ARG HD3 H -1.403 -2.834 -5.046 1.00 . A A . 10 ARG HD3 1 1
11 6699 1 1 10 ARG HE H 1.176 -2.151 -4.163 1.00 . A A . 10 ARG HE 1 1
11 6700 1 1 10 ARG HG2 H 1.095 -4.316 -5.782 1.00 . A A . 10 ARG HG2 1 1
11 6701 1 1 10 ARG HG3 H -0.575 -4.902 -5.800 1.00 . A A . 10 ARG HG3 1 1
11 6702 1 1 10 ARG HH11 H -1.544 -0.548 -5.811 1.00 . A A . 10 ARG HH11 1 1
11 6703 1 1 10 ARG HH12 H -1.175 1.007 -5.107 1.00 . A A . 10 ARG HH12 1 1
11 6704 1 1 10 ARG HH21 H 1.626 -0.131 -3.287 1.00 . A A . 10 ARG HH21 1 1
11 6705 1 1 10 ARG HH22 H 0.645 1.256 -3.698 1.00 . A A . 10 ARG HH22 1 1
11 6706 1 1 10 ARG N N -0.621 -4.968 -1.708 1.00 . A A . 10 ARG N 1 1
11 6707 1 1 10 ARG NE N 0.394 -1.809 -4.698 1.00 . A A . 10 ARG NE 1 1
11 6708 1 1 10 ARG NH1 N -0.958 0.030 -5.225 1.00 . A A . 10 ARG NH1 1 1
11 6709 1 1 10 ARG NH2 N 0.845 0.270 -3.788 1.00 . A A . 10 ARG NH2 1 1
11 6710 1 1 10 ARG O O -3.179 -4.169 -3.929 1.00 . A A . 10 ARG O 1 1
11 6711 1 1 11 ASN C C -4.852 -6.620 -2.973 1.00 . A A . 11 ASN C 1 1
11 6712 1 1 11 ASN CA C -3.686 -6.916 -3.939 1.00 . A A . 11 ASN CA 1 1
11 6713 1 1 11 ASN CB C -3.461 -8.423 -4.182 1.00 . A A . 11 ASN CB 1 1
11 6714 1 1 11 ASN CG C -2.586 -8.733 -5.403 1.00 . A A . 11 ASN CG 1 1
11 6715 1 1 11 ASN H H -1.700 -6.761 -3.050 1.00 . A A . 11 ASN H 1 1
11 6716 1 1 11 ASN HA H -3.974 -6.483 -4.899 1.00 . A A . 11 ASN HA 1 1
11 6717 1 1 11 ASN HB2 H -3.015 -8.885 -3.303 1.00 . A A . 11 ASN HB2 1 1
11 6718 1 1 11 ASN HB3 H -4.423 -8.902 -4.363 1.00 . A A . 11 ASN HB3 1 1
11 6719 1 1 11 ASN HD21 H -2.387 -10.678 -4.826 1.00 . A A . 11 ASN HD21 1 1
11 6720 1 1 11 ASN HD22 H -1.557 -10.238 -6.305 1.00 . A A . 11 ASN HD22 1 1
11 6721 1 1 11 ASN N N -2.460 -6.247 -3.484 1.00 . A A . 11 ASN N 1 1
11 6722 1 1 11 ASN ND2 N -2.141 -9.986 -5.519 1.00 . A A . 11 ASN ND2 1 1
11 6723 1 1 11 ASN O O -5.898 -6.154 -3.413 1.00 . A A . 11 ASN O 1 1
11 6724 1 1 11 ASN OD1 O -2.305 -7.865 -6.229 1.00 . A A . 11 ASN OD1 1 1
11 6725 1 1 12 CYS C C -5.821 -4.871 -0.664 1.00 . A A . 12 CYS C 1 1
11 6726 1 1 12 CYS CA C -5.448 -6.344 -0.541 1.00 . A A . 12 CYS CA 1 1
11 6727 1 1 12 CYS CB C -4.716 -6.639 0.788 1.00 . A A . 12 CYS CB 1 1
11 6728 1 1 12 CYS H H -3.778 -7.254 -1.408 1.00 . A A . 12 CYS H 1 1
11 6729 1 1 12 CYS HA H -6.371 -6.902 -0.545 1.00 . A A . 12 CYS HA 1 1
11 6730 1 1 12 CYS HB2 H -4.730 -7.716 0.945 1.00 . A A . 12 CYS HB2 1 1
11 6731 1 1 12 CYS HB3 H -3.679 -6.346 0.693 1.00 . A A . 12 CYS HB3 1 1
11 6732 1 1 12 CYS N N -4.637 -6.816 -1.664 1.00 . A A . 12 CYS N 1 1
11 6733 1 1 12 CYS O O -6.942 -4.500 -0.338 1.00 . A A . 12 CYS O 1 1
11 6734 1 1 12 CYS SG S -5.307 -5.861 2.326 1.00 . A A . 12 CYS SG 1 1
11 6735 1 1 13 TYR C C -5.857 -2.165 -2.381 1.00 . A A . 13 TYR C 1 1
11 6736 1 1 13 TYR CA C -5.008 -2.577 -1.175 1.00 . A A . 13 TYR CA 1 1
11 6737 1 1 13 TYR CB C -3.605 -1.941 -1.200 1.00 . A A . 13 TYR CB 1 1
11 6738 1 1 13 TYR CD1 C -3.449 0.018 -2.806 1.00 . A A . 13 TYR CD1 1 1
11 6739 1 1 13 TYR CD2 C -3.347 0.459 -0.405 1.00 . A A . 13 TYR CD2 1 1
11 6740 1 1 13 TYR CE1 C -3.244 1.391 -3.066 1.00 . A A . 13 TYR CE1 1 1
11 6741 1 1 13 TYR CE2 C -3.136 1.831 -0.665 1.00 . A A . 13 TYR CE2 1 1
11 6742 1 1 13 TYR CG C -3.515 -0.450 -1.474 1.00 . A A . 13 TYR CG 1 1
11 6743 1 1 13 TYR CZ C -3.077 2.296 -1.996 1.00 . A A . 13 TYR CZ 1 1
11 6744 1 1 13 TYR H H -3.938 -4.461 -1.129 1.00 . A A . 13 TYR H 1 1
11 6745 1 1 13 TYR HA H -5.554 -2.225 -0.301 1.00 . A A . 13 TYR HA 1 1
11 6746 1 1 13 TYR HB2 H -3.132 -2.148 -0.240 1.00 . A A . 13 TYR HB2 1 1
11 6747 1 1 13 TYR HB3 H -3.017 -2.441 -1.966 1.00 . A A . 13 TYR HB3 1 1
11 6748 1 1 13 TYR HD1 H -3.537 -0.673 -3.634 1.00 . A A . 13 TYR HD1 1 1
11 6749 1 1 13 TYR HD2 H -3.355 0.103 0.615 1.00 . A A . 13 TYR HD2 1 1
11 6750 1 1 13 TYR HE1 H -3.191 1.738 -4.086 1.00 . A A . 13 TYR HE1 1 1
11 6751 1 1 13 TYR HE2 H -2.999 2.512 0.163 1.00 . A A . 13 TYR HE2 1 1
11 6752 1 1 13 TYR HH H -2.734 4.144 -1.453 1.00 . A A . 13 TYR HH 1 1
11 6753 1 1 13 TYR N N -4.859 -4.034 -1.058 1.00 . A A . 13 TYR N 1 1
11 6754 1 1 13 TYR O O -6.734 -1.309 -2.260 1.00 . A A . 13 TYR O 1 1
11 6755 1 1 13 TYR OH O -2.839 3.617 -2.248 1.00 . A A . 13 TYR OH 1 1
11 6756 1 1 14 ASN C C -7.831 -3.208 -4.496 1.00 . A A . 14 ASN C 1 1
11 6757 1 1 14 ASN CA C -6.419 -2.658 -4.742 1.00 . A A . 14 ASN CA 1 1
11 6758 1 1 14 ASN CB C -5.740 -3.373 -5.927 1.00 . A A . 14 ASN CB 1 1
11 6759 1 1 14 ASN CG C -4.379 -2.774 -6.310 1.00 . A A . 14 ASN CG 1 1
11 6760 1 1 14 ASN H H -4.930 -3.532 -3.515 1.00 . A A . 14 ASN H 1 1
11 6761 1 1 14 ASN HA H -6.521 -1.602 -4.969 1.00 . A A . 14 ASN HA 1 1
11 6762 1 1 14 ASN HB2 H -5.623 -4.430 -5.682 1.00 . A A . 14 ASN HB2 1 1
11 6763 1 1 14 ASN HB3 H -6.384 -3.301 -6.803 1.00 . A A . 14 ASN HB3 1 1
11 6764 1 1 14 ASN HD21 H -3.676 -4.593 -6.918 1.00 . A A . 14 ASN HD21 1 1
11 6765 1 1 14 ASN HD22 H -2.554 -3.258 -7.072 1.00 . A A . 14 ASN HD22 1 1
11 6766 1 1 14 ASN N N -5.608 -2.789 -3.536 1.00 . A A . 14 ASN N 1 1
11 6767 1 1 14 ASN ND2 N -3.467 -3.609 -6.821 1.00 . A A . 14 ASN ND2 1 1
11 6768 1 1 14 ASN O O -8.800 -2.701 -5.052 1.00 . A A . 14 ASN O 1 1
11 6769 1 1 14 ASN OD1 O -4.145 -1.578 -6.148 1.00 . A A . 14 ASN OD1 1 1
11 6770 1 1 15 ALA C C -9.891 -4.026 -2.156 1.00 . A A . 15 ALA C 1 1
11 6771 1 1 15 ALA CA C -9.146 -4.868 -3.182 1.00 . A A . 15 ALA CA 1 1
11 6772 1 1 15 ALA CB C -8.865 -6.246 -2.593 1.00 . A A . 15 ALA CB 1 1
11 6773 1 1 15 ALA H H -7.052 -4.549 -3.240 1.00 . A A . 15 ALA H 1 1
11 6774 1 1 15 ALA HA H -9.785 -5.010 -4.050 1.00 . A A . 15 ALA HA 1 1
11 6775 1 1 15 ALA HB1 H -8.389 -6.878 -3.339 1.00 . A A . 15 ALA HB1 1 1
11 6776 1 1 15 ALA HB2 H -8.226 -6.156 -1.719 1.00 . A A . 15 ALA HB2 1 1
11 6777 1 1 15 ALA HB3 H -9.807 -6.701 -2.280 1.00 . A A . 15 ALA HB3 1 1
11 6778 1 1 15 ALA N N -7.923 -4.229 -3.637 1.00 . A A . 15 ALA N 1 1
11 6779 1 1 15 ALA O O -11.105 -3.957 -2.242 1.00 . A A . 15 ALA O 1 1
11 6780 1 1 16 CYS C C -10.390 -1.228 -1.004 1.00 . A A . 16 CYS C 1 1
11 6781 1 1 16 CYS CA C -9.895 -2.486 -0.260 1.00 . A A . 16 CYS CA 1 1
11 6782 1 1 16 CYS CB C -8.960 -2.170 0.923 1.00 . A A . 16 CYS CB 1 1
11 6783 1 1 16 CYS H H -8.206 -3.391 -1.147 1.00 . A A . 16 CYS H 1 1
11 6784 1 1 16 CYS HA H -10.769 -3.001 0.153 1.00 . A A . 16 CYS HA 1 1
11 6785 1 1 16 CYS HB2 H -9.126 -2.910 1.708 1.00 . A A . 16 CYS HB2 1 1
11 6786 1 1 16 CYS HB3 H -7.911 -2.250 0.628 1.00 . A A . 16 CYS HB3 1 1
11 6787 1 1 16 CYS N N -9.221 -3.385 -1.188 1.00 . A A . 16 CYS N 1 1
11 6788 1 1 16 CYS O O -11.362 -0.599 -0.584 1.00 . A A . 16 CYS O 1 1
11 6789 1 1 16 CYS SG S -9.159 -0.530 1.641 1.00 . A A . 16 CYS SG 1 1
11 6790 1 1 17 ARG C C -11.215 -0.260 -3.990 1.00 . A A . 17 ARG C 1 1
11 6791 1 1 17 ARG CA C -10.150 0.224 -2.980 1.00 . A A . 17 ARG CA 1 1
11 6792 1 1 17 ARG CB C -8.901 0.880 -3.603 1.00 . A A . 17 ARG CB 1 1
11 6793 1 1 17 ARG CD C -8.881 3.387 -3.046 1.00 . A A . 17 ARG CD 1 1
11 6794 1 1 17 ARG CG C -9.087 2.313 -4.129 1.00 . A A . 17 ARG CG 1 1
11 6795 1 1 17 ARG CZ C -11.064 3.764 -1.846 1.00 . A A . 17 ARG CZ 1 1
11 6796 1 1 17 ARG H H -8.943 -1.436 -2.392 1.00 . A A . 17 ARG H 1 1
11 6797 1 1 17 ARG HA H -10.639 0.969 -2.353 1.00 . A A . 17 ARG HA 1 1
11 6798 1 1 17 ARG HB2 H -8.091 0.912 -2.871 1.00 . A A . 17 ARG HB2 1 1
11 6799 1 1 17 ARG HB3 H -8.565 0.253 -4.416 1.00 . A A . 17 ARG HB3 1 1
11 6800 1 1 17 ARG HD2 H -7.871 3.294 -2.640 1.00 . A A . 17 ARG HD2 1 1
11 6801 1 1 17 ARG HD3 H -8.961 4.381 -3.486 1.00 . A A . 17 ARG HD3 1 1
11 6802 1 1 17 ARG HE H -9.560 2.576 -1.225 1.00 . A A . 17 ARG HE 1 1
11 6803 1 1 17 ARG HG2 H -8.334 2.483 -4.901 1.00 . A A . 17 ARG HG2 1 1
11 6804 1 1 17 ARG HG3 H -10.069 2.417 -4.589 1.00 . A A . 17 ARG HG3 1 1
11 6805 1 1 17 ARG HH11 H -10.975 4.860 -3.576 1.00 . A A . 17 ARG HH11 1 1
11 6806 1 1 17 ARG HH12 H -12.476 4.974 -2.687 1.00 . A A . 17 ARG HH12 1 1
11 6807 1 1 17 ARG HH21 H -11.498 2.795 -0.101 1.00 . A A . 17 ARG HH21 1 1
11 6808 1 1 17 ARG HH22 H -12.771 3.813 -0.726 1.00 . A A . 17 ARG HH22 1 1
11 6809 1 1 17 ARG N N -9.727 -0.864 -2.106 1.00 . A A . 17 ARG N 1 1
11 6810 1 1 17 ARG NE N -9.828 3.242 -1.932 1.00 . A A . 17 ARG NE 1 1
11 6811 1 1 17 ARG NH1 N -11.541 4.601 -2.779 1.00 . A A . 17 ARG NH1 1 1
11 6812 1 1 17 ARG NH2 N -11.839 3.432 -0.804 1.00 . A A . 17 ARG NH2 1 1
11 6813 1 1 17 ARG O O -12.011 0.556 -4.452 1.00 . A A . 17 ARG O 1 1
11 6814 1 1 18 PHE C C -13.664 -2.101 -4.015 1.00 . A A . 18 PHE C 1 1
11 6815 1 1 18 PHE CA C -12.435 -2.228 -4.915 1.00 . A A . 18 PHE CA 1 1
11 6816 1 1 18 PHE CB C -12.175 -3.728 -5.175 1.00 . A A . 18 PHE CB 1 1
11 6817 1 1 18 PHE CD1 C -14.342 -4.868 -5.869 1.00 . A A . 18 PHE CD1 1 1
11 6818 1 1 18 PHE CD2 C -12.675 -4.365 -7.590 1.00 . A A . 18 PHE CD2 1 1
11 6819 1 1 18 PHE CE1 C -15.188 -5.423 -6.850 1.00 . A A . 18 PHE CE1 1 1
11 6820 1 1 18 PHE CE2 C -13.518 -4.932 -8.569 1.00 . A A . 18 PHE CE2 1 1
11 6821 1 1 18 PHE CG C -13.079 -4.341 -6.234 1.00 . A A . 18 PHE CG 1 1
11 6822 1 1 18 PHE CZ C -14.777 -5.458 -8.200 1.00 . A A . 18 PHE CZ 1 1
11 6823 1 1 18 PHE H H -10.581 -2.191 -3.888 1.00 . A A . 18 PHE H 1 1
11 6824 1 1 18 PHE HA H -12.611 -1.734 -5.874 1.00 . A A . 18 PHE HA 1 1
11 6825 1 1 18 PHE HB2 H -11.138 -3.884 -5.439 1.00 . A A . 18 PHE HB2 1 1
11 6826 1 1 18 PHE HB3 H -12.323 -4.313 -4.269 1.00 . A A . 18 PHE HB3 1 1
11 6827 1 1 18 PHE HD1 H -14.662 -4.851 -4.837 1.00 . A A . 18 PHE HD1 1 1
11 6828 1 1 18 PHE HD2 H -11.719 -3.957 -7.876 1.00 . A A . 18 PHE HD2 1 1
11 6829 1 1 18 PHE HE1 H -16.153 -5.820 -6.563 1.00 . A A . 18 PHE HE1 1 1
11 6830 1 1 18 PHE HE2 H -13.203 -4.962 -9.601 1.00 . A A . 18 PHE HE2 1 1
11 6831 1 1 18 PHE HZ H -15.430 -5.882 -8.949 1.00 . A A . 18 PHE HZ 1 1
11 6832 1 1 18 PHE N N -11.292 -1.580 -4.267 1.00 . A A . 18 PHE N 1 1
11 6833 1 1 18 PHE O O -14.699 -1.589 -4.440 1.00 . A A . 18 PHE O 1 1
11 6834 1 1 19 THR C C -14.992 -1.084 -1.425 1.00 . A A . 19 THR C 1 1
11 6835 1 1 19 THR CA C -14.518 -2.509 -1.712 1.00 . A A . 19 THR CA 1 1
11 6836 1 1 19 THR CB C -14.008 -3.279 -0.485 1.00 . A A . 19 THR CB 1 1
11 6837 1 1 19 THR CG2 C -13.487 -4.693 -0.824 1.00 . A A . 19 THR CG2 1 1
11 6838 1 1 19 THR H H -12.646 -3.029 -2.501 1.00 . A A . 19 THR H 1 1
11 6839 1 1 19 THR HA H -15.413 -3.010 -2.023 1.00 . A A . 19 THR HA 1 1
11 6840 1 1 19 THR HB H -14.820 -3.400 0.202 1.00 . A A . 19 THR HB 1 1
11 6841 1 1 19 THR HG1 H -12.453 -2.153 -0.376 1.00 . A A . 19 THR HG1 1 1
11 6842 1 1 19 THR HG21 H -13.397 -4.861 -1.898 1.00 . A A . 19 THR HG21 1 1
11 6843 1 1 19 THR HG22 H -12.513 -4.867 -0.365 1.00 . A A . 19 THR HG22 1 1
11 6844 1 1 19 THR HG23 H -14.185 -5.441 -0.457 1.00 . A A . 19 THR HG23 1 1
11 6845 1 1 19 THR N N -13.517 -2.571 -2.766 1.00 . A A . 19 THR N 1 1
11 6846 1 1 19 THR O O -16.099 -0.892 -0.922 1.00 . A A . 19 THR O 1 1
11 6847 1 1 19 THR OG1 O -13.085 -2.514 0.247 1.00 . A A . 19 THR OG1 1 1
11 6848 1 1 20 GLY C C -14.593 1.628 -0.072 1.00 . A A . 20 GLY C 1 1
11 6849 1 1 20 GLY CA C -14.464 1.305 -1.557 1.00 . A A . 20 GLY CA 1 1
11 6850 1 1 20 GLY H H -13.241 -0.318 -2.101 1.00 . A A . 20 GLY H 1 1
11 6851 1 1 20 GLY HA2 H -13.645 1.891 -1.979 1.00 . A A . 20 GLY HA2 1 1
11 6852 1 1 20 GLY HA3 H -15.385 1.573 -2.078 1.00 . A A . 20 GLY HA3 1 1
11 6853 1 1 20 GLY N N -14.165 -0.089 -1.767 1.00 . A A . 20 GLY N 1 1
11 6854 1 1 20 GLY O O -15.233 2.627 0.250 1.00 . A A . 20 GLY O 1 1
11 6855 1 1 21 GLY C C -13.238 2.569 2.377 1.00 . A A . 21 GLY C 1 1
11 6856 1 1 21 GLY CA C -13.750 1.127 2.211 1.00 . A A . 21 GLY CA 1 1
11 6857 1 1 21 GLY H H -13.711 -0.136 0.478 1.00 . A A . 21 GLY H 1 1
11 6858 1 1 21 GLY HA2 H -14.686 0.995 2.754 1.00 . A A . 21 GLY HA2 1 1
11 6859 1 1 21 GLY HA3 H -13.018 0.421 2.605 1.00 . A A . 21 GLY HA3 1 1
11 6860 1 1 21 GLY N N -13.990 0.797 0.807 1.00 . A A . 21 GLY N 1 1
11 6861 1 1 21 GLY O O -14.040 3.502 2.437 1.00 . A A . 21 GLY O 1 1
11 6862 1 1 22 SER C C -9.762 3.676 1.874 1.00 . A A . 22 SER C 1 1
11 6863 1 1 22 SER CA C -11.204 4.001 2.294 1.00 . A A . 22 SER CA 1 1
11 6864 1 1 22 SER CB C -11.215 4.711 3.622 1.00 . A A . 22 SER CB 1 1
11 6865 1 1 22 SER H H -11.229 2.095 2.638 1.00 . A A . 22 SER H 1 1
11 6866 1 1 22 SER HA H -11.655 4.638 1.555 1.00 . A A . 22 SER HA 1 1
11 6867 1 1 22 SER HB2 H -10.429 4.298 4.216 1.00 . A A . 22 SER HB2 1 1
11 6868 1 1 22 SER HB3 H -10.948 5.690 3.335 1.00 . A A . 22 SER HB3 1 1
11 6869 1 1 22 SER HG H -13.136 4.990 3.702 1.00 . A A . 22 SER HG 1 1
11 6870 1 1 22 SER N N -11.916 2.774 2.425 1.00 . A A . 22 SER N 1 1
11 6871 1 1 22 SER O O -9.263 2.584 2.123 1.00 . A A . 22 SER O 1 1
11 6872 1 1 22 SER OG O -12.443 4.746 4.320 1.00 . A A . 22 SER OG 1 1
11 6873 1 1 23 GLN C C -6.740 4.444 2.112 1.00 . A A . 23 GLN C 1 1
11 6874 1 1 23 GLN CA C -7.672 4.548 0.887 1.00 . A A . 23 GLN CA 1 1
11 6875 1 1 23 GLN CB C -7.289 5.666 -0.102 1.00 . A A . 23 GLN CB 1 1
11 6876 1 1 23 GLN CD C -5.515 6.442 -1.790 1.00 . A A . 23 GLN CD 1 1
11 6877 1 1 23 GLN CG C -5.898 5.417 -0.717 1.00 . A A . 23 GLN CG 1 1
11 6878 1 1 23 GLN H H -9.526 5.546 1.291 1.00 . A A . 23 GLN H 1 1
11 6879 1 1 23 GLN HA H -7.572 3.615 0.332 1.00 . A A . 23 GLN HA 1 1
11 6880 1 1 23 GLN HB2 H -8.026 5.679 -0.910 1.00 . A A . 23 GLN HB2 1 1
11 6881 1 1 23 GLN HB3 H -7.296 6.639 0.384 1.00 . A A . 23 GLN HB3 1 1
11 6882 1 1 23 GLN HE21 H -3.892 5.340 -2.335 1.00 . A A . 23 GLN HE21 1 1
11 6883 1 1 23 GLN HE22 H -4.124 6.835 -3.222 1.00 . A A . 23 GLN HE22 1 1
11 6884 1 1 23 GLN HG2 H -5.142 5.451 0.071 1.00 . A A . 23 GLN HG2 1 1
11 6885 1 1 23 GLN HG3 H -5.887 4.422 -1.166 1.00 . A A . 23 GLN HG3 1 1
11 6886 1 1 23 GLN N N -9.072 4.653 1.290 1.00 . A A . 23 GLN N 1 1
11 6887 1 1 23 GLN NE2 N -4.415 6.188 -2.503 1.00 . A A . 23 GLN NE2 1 1
11 6888 1 1 23 GLN O O -5.825 3.623 2.086 1.00 . A A . 23 GLN O 1 1
11 6889 1 1 23 GLN OE1 O -6.193 7.452 -1.979 1.00 . A A . 23 GLN OE1 1 1
11 6890 1 1 24 PRO C C -6.518 3.563 5.027 1.00 . A A . 24 PRO C 1 1
11 6891 1 1 24 PRO CA C -6.337 4.969 4.503 1.00 . A A . 24 PRO CA 1 1
11 6892 1 1 24 PRO CB C -6.994 5.970 5.459 1.00 . A A . 24 PRO CB 1 1
11 6893 1 1 24 PRO CD C -7.862 6.340 3.336 1.00 . A A . 24 PRO CD 1 1
11 6894 1 1 24 PRO CG C -7.342 7.133 4.537 1.00 . A A . 24 PRO CG 1 1
11 6895 1 1 24 PRO HA H -5.263 5.096 4.407 1.00 . A A . 24 PRO HA 1 1
11 6896 1 1 24 PRO HB2 H -7.934 5.590 5.869 1.00 . A A . 24 PRO HB2 1 1
11 6897 1 1 24 PRO HB3 H -6.349 6.204 6.286 1.00 . A A . 24 PRO HB3 1 1
11 6898 1 1 24 PRO HD2 H -8.850 5.973 3.591 1.00 . A A . 24 PRO HD2 1 1
11 6899 1 1 24 PRO HD3 H -7.940 6.953 2.446 1.00 . A A . 24 PRO HD3 1 1
11 6900 1 1 24 PRO HG2 H -8.097 7.799 4.960 1.00 . A A . 24 PRO HG2 1 1
11 6901 1 1 24 PRO HG3 H -6.443 7.691 4.264 1.00 . A A . 24 PRO HG3 1 1
11 6902 1 1 24 PRO N N -6.966 5.201 3.207 1.00 . A A . 24 PRO N 1 1
11 6903 1 1 24 PRO O O -5.543 2.903 5.355 1.00 . A A . 24 PRO O 1 1
11 6904 1 1 25 THR C C -7.342 0.720 4.672 1.00 . A A . 25 THR C 1 1
11 6905 1 1 25 THR CA C -8.148 1.754 5.454 1.00 . A A . 25 THR CA 1 1
11 6906 1 1 25 THR CB C -9.648 1.525 5.299 1.00 . A A . 25 THR CB 1 1
11 6907 1 1 25 THR CG2 C -10.021 0.033 5.228 1.00 . A A . 25 THR CG2 1 1
11 6908 1 1 25 THR H H -8.454 3.807 4.800 1.00 . A A . 25 THR H 1 1
11 6909 1 1 25 THR HA H -7.921 1.597 6.488 1.00 . A A . 25 THR HA 1 1
11 6910 1 1 25 THR HB H -9.900 2.011 4.381 1.00 . A A . 25 THR HB 1 1
11 6911 1 1 25 THR HG1 H -10.124 1.742 7.174 1.00 . A A . 25 THR HG1 1 1
11 6912 1 1 25 THR HG21 H -11.098 -0.094 5.140 1.00 . A A . 25 THR HG21 1 1
11 6913 1 1 25 THR HG22 H -9.563 -0.457 4.369 1.00 . A A . 25 THR HG22 1 1
11 6914 1 1 25 THR HG23 H -9.658 -0.464 6.129 1.00 . A A . 25 THR HG23 1 1
11 6915 1 1 25 THR N N -7.772 3.125 5.099 1.00 . A A . 25 THR N 1 1
11 6916 1 1 25 THR O O -6.993 -0.320 5.210 1.00 . A A . 25 THR O 1 1
11 6917 1 1 25 THR OG1 O -10.366 2.156 6.342 1.00 . A A . 25 THR OG1 1 1
11 6918 1 1 26 CYS C C -4.817 0.136 3.093 1.00 . A A . 26 CYS C 1 1
11 6919 1 1 26 CYS CA C -6.245 0.121 2.577 1.00 . A A . 26 CYS CA 1 1
11 6920 1 1 26 CYS CB C -6.348 0.486 1.087 1.00 . A A . 26 CYS CB 1 1
11 6921 1 1 26 CYS H H -7.422 1.868 3.051 1.00 . A A . 26 CYS H 1 1
11 6922 1 1 26 CYS HA H -6.574 -0.903 2.734 1.00 . A A . 26 CYS HA 1 1
11 6923 1 1 26 CYS HB2 H -5.842 1.430 0.887 1.00 . A A . 26 CYS HB2 1 1
11 6924 1 1 26 CYS HB3 H -5.832 -0.283 0.520 1.00 . A A . 26 CYS HB3 1 1
11 6925 1 1 26 CYS N N -7.067 0.995 3.403 1.00 . A A . 26 CYS N 1 1
11 6926 1 1 26 CYS O O -4.295 -0.887 3.525 1.00 . A A . 26 CYS O 1 1
11 6927 1 1 26 CYS SG S -8.013 0.607 0.388 1.00 . A A . 26 CYS SG 1 1
11 6928 1 1 27 GLY C C -2.758 1.129 5.156 1.00 . A A . 27 GLY C 1 1
11 6929 1 1 27 GLY CA C -2.912 1.562 3.692 1.00 . A A . 27 GLY CA 1 1
11 6930 1 1 27 GLY H H -4.765 2.105 2.770 1.00 . A A . 27 GLY H 1 1
11 6931 1 1 27 GLY HA2 H -2.227 0.958 3.115 1.00 . A A . 27 GLY HA2 1 1
11 6932 1 1 27 GLY HA3 H -2.654 2.609 3.576 1.00 . A A . 27 GLY HA3 1 1
11 6933 1 1 27 GLY N N -4.225 1.328 3.119 1.00 . A A . 27 GLY N 1 1
11 6934 1 1 27 GLY O O -1.637 0.974 5.631 1.00 . A A . 27 GLY O 1 1
11 6935 1 1 28 ILE C C -3.924 -1.151 7.235 1.00 . A A . 28 ILE C 1 1
11 6936 1 1 28 ILE CA C -3.827 0.359 7.224 1.00 . A A . 28 ILE CA 1 1
11 6937 1 1 28 ILE CB C -4.951 0.946 8.088 1.00 . A A . 28 ILE CB 1 1
11 6938 1 1 28 ILE CD1 C -5.996 3.165 8.680 1.00 . A A . 28 ILE CD1 1 1
11 6939 1 1 28 ILE CG1 C -4.691 2.440 8.357 1.00 . A A . 28 ILE CG1 1 1
11 6940 1 1 28 ILE CG2 C -5.096 0.186 9.412 1.00 . A A . 28 ILE CG2 1 1
11 6941 1 1 28 ILE H H -4.753 1.198 5.491 1.00 . A A . 28 ILE H 1 1
11 6942 1 1 28 ILE HA H -2.861 0.600 7.633 1.00 . A A . 28 ILE HA 1 1
11 6943 1 1 28 ILE HB H -5.886 0.771 7.553 1.00 . A A . 28 ILE HB 1 1
11 6944 1 1 28 ILE HD11 H -6.421 2.779 9.603 1.00 . A A . 28 ILE HD11 1 1
11 6945 1 1 28 ILE HD12 H -5.796 4.228 8.786 1.00 . A A . 28 ILE HD12 1 1
11 6946 1 1 28 ILE HD13 H -6.703 3.012 7.867 1.00 . A A . 28 ILE HD13 1 1
11 6947 1 1 28 ILE HG12 H -3.988 2.556 9.183 1.00 . A A . 28 ILE HG12 1 1
11 6948 1 1 28 ILE HG13 H -4.253 2.925 7.485 1.00 . A A . 28 ILE HG13 1 1
11 6949 1 1 28 ILE HG21 H -5.461 -0.825 9.225 1.00 . A A . 28 ILE HG21 1 1
11 6950 1 1 28 ILE HG22 H -4.122 0.134 9.895 1.00 . A A . 28 ILE HG22 1 1
11 6951 1 1 28 ILE HG23 H -5.818 0.676 10.055 1.00 . A A . 28 ILE HG23 1 1
11 6952 1 1 28 ILE N N -3.861 0.900 5.875 1.00 . A A . 28 ILE N 1 1
11 6953 1 1 28 ILE O O -3.061 -1.825 7.797 1.00 . A A . 28 ILE O 1 1
11 6954 1 1 29 LEU C C -4.320 -3.890 6.132 1.00 . A A . 29 LEU C 1 1
11 6955 1 1 29 LEU CA C -5.386 -3.070 6.846 1.00 . A A . 29 LEU CA 1 1
11 6956 1 1 29 LEU CB C -6.771 -3.418 6.271 1.00 . A A . 29 LEU CB 1 1
11 6957 1 1 29 LEU CD1 C -9.254 -3.139 6.319 1.00 . A A . 29 LEU CD1 1 1
11 6958 1 1 29 LEU CD2 C -8.025 -3.202 8.503 1.00 . A A . 29 LEU CD2 1 1
11 6959 1 1 29 LEU CG C -7.939 -2.775 7.028 1.00 . A A . 29 LEU CG 1 1
11 6960 1 1 29 LEU H H -5.580 -1.026 6.127 1.00 . A A . 29 LEU H 1 1
11 6961 1 1 29 LEU HA H -5.366 -3.264 7.912 1.00 . A A . 29 LEU HA 1 1
11 6962 1 1 29 LEU HB2 H -6.810 -3.105 5.224 1.00 . A A . 29 LEU HB2 1 1
11 6963 1 1 29 LEU HB3 H -6.903 -4.501 6.299 1.00 . A A . 29 LEU HB3 1 1
11 6964 1 1 29 LEU HD11 H -9.227 -2.803 5.279 1.00 . A A . 29 LEU HD11 1 1
11 6965 1 1 29 LEU HD12 H -9.398 -4.221 6.339 1.00 . A A . 29 LEU HD12 1 1
11 6966 1 1 29 LEU HD13 H -10.097 -2.664 6.820 1.00 . A A . 29 LEU HD13 1 1
11 6967 1 1 29 LEU HD21 H -8.075 -4.288 8.579 1.00 . A A . 29 LEU HD21 1 1
11 6968 1 1 29 LEU HD22 H -7.167 -2.841 9.067 1.00 . A A . 29 LEU HD22 1 1
11 6969 1 1 29 LEU HD23 H -8.921 -2.778 8.957 1.00 . A A . 29 LEU HD23 1 1
11 6970 1 1 29 LEU HG H -7.775 -1.700 6.985 1.00 . A A . 29 LEU HG 1 1
11 6971 1 1 29 LEU N N -5.040 -1.655 6.710 1.00 . A A . 29 LEU N 1 1
11 6972 1 1 29 LEU O O -3.800 -4.876 6.654 1.00 . A A . 29 LEU O 1 1
11 6973 1 1 30 CYS C C -1.525 -3.374 4.515 1.00 . A A . 30 CYS C 1 1
11 6974 1 1 30 CYS CA C -2.914 -3.896 4.102 1.00 . A A . 30 CYS CA 1 1
11 6975 1 1 30 CYS CB C -3.218 -3.571 2.637 1.00 . A A . 30 CYS CB 1 1
11 6976 1 1 30 CYS H H -4.535 -2.569 4.663 1.00 . A A . 30 CYS H 1 1
11 6977 1 1 30 CYS HA H -2.890 -4.980 4.192 1.00 . A A . 30 CYS HA 1 1
11 6978 1 1 30 CYS HB2 H -2.970 -2.527 2.440 1.00 . A A . 30 CYS HB2 1 1
11 6979 1 1 30 CYS HB3 H -2.552 -4.170 2.023 1.00 . A A . 30 CYS HB3 1 1
11 6980 1 1 30 CYS N N -3.995 -3.396 4.938 1.00 . A A . 30 CYS N 1 1
11 6981 1 1 30 CYS O O -0.531 -3.830 3.951 1.00 . A A . 30 CYS O 1 1
11 6982 1 1 30 CYS SG S -4.939 -3.854 2.122 1.00 . A A . 30 CYS SG 1 1
11 6983 1 1 31 ASP C C 0.590 -1.104 4.796 1.00 . A A . 31 ASP C 1 1
11 6984 1 1 31 ASP CA C -0.168 -1.829 5.925 1.00 . A A . 31 ASP CA 1 1
11 6985 1 1 31 ASP CB C 0.720 -2.890 6.611 1.00 . A A . 31 ASP CB 1 1
11 6986 1 1 31 ASP CG C 1.603 -2.303 7.717 1.00 . A A . 31 ASP CG 1 1
11 6987 1 1 31 ASP H H -2.268 -2.117 5.948 1.00 . A A . 31 ASP H 1 1
11 6988 1 1 31 ASP HA H -0.454 -1.081 6.665 1.00 . A A . 31 ASP HA 1 1
11 6989 1 1 31 ASP HB2 H 0.100 -3.667 7.049 1.00 . A A . 31 ASP HB2 1 1
11 6990 1 1 31 ASP HB3 H 1.350 -3.367 5.857 1.00 . A A . 31 ASP HB3 1 1
11 6991 1 1 31 ASP HD2 H 3.326 -1.460 8.062 1.00 . A A . 31 ASP HD2 1 1
11 6992 1 1 31 ASP N N -1.427 -2.428 5.469 1.00 . A A . 31 ASP N 1 1
11 6993 1 1 31 ASP O O 1.820 -1.113 4.790 1.00 . A A . 31 ASP O 1 1
11 6994 1 1 31 ASP OD1 O 1.202 -2.312 8.878 1.00 . A A . 31 ASP OD1 1 1
11 6995 1 1 31 ASP OD2 O 2.814 -1.810 7.329 1.00 . A A . 31 ASP OD2 1 1
11 6996 1 1 32 CYS C C 0.741 1.749 3.205 1.00 . A A . 32 CYS C 1 1
11 6997 1 1 32 CYS CA C 0.527 0.289 2.761 1.00 . A A . 32 CYS CA 1 1
11 6998 1 1 32 CYS CB C -0.214 0.179 1.416 1.00 . A A . 32 CYS CB 1 1
11 6999 1 1 32 CYS H H -1.129 -0.441 4.021 1.00 . A A . 32 CYS H 1 1
11 7000 1 1 32 CYS HA H 1.516 -0.141 2.559 1.00 . A A . 32 CYS HA 1 1
11 7001 1 1 32 CYS HB2 H -1.136 0.751 1.413 1.00 . A A . 32 CYS HB2 1 1
11 7002 1 1 32 CYS HB3 H 0.411 0.639 0.650 1.00 . A A . 32 CYS HB3 1 1
11 7003 1 1 32 CYS N N -0.123 -0.485 3.845 1.00 . A A . 32 CYS N 1 1
11 7004 1 1 32 CYS O O -0.007 2.266 4.030 1.00 . A A . 32 CYS O 1 1
11 7005 1 1 32 CYS SG S -0.600 -1.516 0.888 1.00 . A A . 32 CYS SG 1 1
11 7006 1 1 33 ILE C C 2.156 4.791 2.233 1.00 . A A . 33 ILE C 1 1
11 7007 1 1 33 ILE CA C 2.275 3.675 3.277 1.00 . A A . 33 ILE CA 1 1
11 7008 1 1 33 ILE CB C 3.702 3.467 3.840 1.00 . A A . 33 ILE CB 1 1
11 7009 1 1 33 ILE CD1 C 6.133 3.037 3.143 1.00 . A A . 33 ILE CD1 1 1
11 7010 1 1 33 ILE CG1 C 4.655 2.897 2.771 1.00 . A A . 33 ILE CG1 1 1
11 7011 1 1 33 ILE CG2 C 3.628 2.555 5.076 1.00 . A A . 33 ILE CG2 1 1
11 7012 1 1 33 ILE H H 2.306 2.054 1.919 1.00 . A A . 33 ILE H 1 1
11 7013 1 1 33 ILE HA H 1.652 4.008 4.112 1.00 . A A . 33 ILE HA 1 1
11 7014 1 1 33 ILE HB H 4.103 4.417 4.194 1.00 . A A . 33 ILE HB 1 1
11 7015 1 1 33 ILE HD11 H 6.411 4.088 3.164 1.00 . A A . 33 ILE HD11 1 1
11 7016 1 1 33 ILE HD12 H 6.330 2.602 4.118 1.00 . A A . 33 ILE HD12 1 1
11 7017 1 1 33 ILE HD13 H 6.738 2.521 2.398 1.00 . A A . 33 ILE HD13 1 1
11 7018 1 1 33 ILE HG12 H 4.432 1.844 2.622 1.00 . A A . 33 ILE HG12 1 1
11 7019 1 1 33 ILE HG13 H 4.502 3.416 1.822 1.00 . A A . 33 ILE HG13 1 1
11 7020 1 1 33 ILE HG21 H 2.944 2.979 5.809 1.00 . A A . 33 ILE HG21 1 1
11 7021 1 1 33 ILE HG22 H 3.268 1.566 4.795 1.00 . A A . 33 ILE HG22 1 1
11 7022 1 1 33 ILE HG23 H 4.610 2.454 5.539 1.00 . A A . 33 ILE HG23 1 1
11 7023 1 1 33 ILE N N 1.787 2.418 2.708 1.00 . A A . 33 ILE N 1 1
11 7024 1 1 33 ILE O O 1.397 4.671 1.270 1.00 . A A . 33 ILE O 1 1
11 7025 1 1 34 HIS C C 4.544 7.385 1.509 1.00 . A A . 34 HIS C 1 1
11 7026 1 1 34 HIS CA C 3.092 6.932 1.446 1.00 . A A . 34 HIS CA 1 1
11 7027 1 1 34 HIS CB C 2.094 8.082 1.661 1.00 . A A . 34 HIS CB 1 1
11 7028 1 1 34 HIS CD2 C 3.121 10.099 0.363 1.00 . A A . 34 HIS CD2 1 1
11 7029 1 1 34 HIS CE1 C 1.648 10.223 -1.243 1.00 . A A . 34 HIS CE1 1 1
11 7030 1 1 34 HIS CG C 2.169 9.132 0.575 1.00 . A A . 34 HIS CG 1 1
11 7031 1 1 34 HIS H H 3.485 5.942 3.250 1.00 . A A . 34 HIS H 1 1
11 7032 1 1 34 HIS HA H 2.936 6.494 0.468 1.00 . A A . 34 HIS HA 1 1
11 7033 1 1 34 HIS HB2 H 1.082 7.676 1.671 1.00 . A A . 34 HIS HB2 1 1
11 7034 1 1 34 HIS HB3 H 2.271 8.556 2.627 1.00 . A A . 34 HIS HB3 1 1
11 7035 1 1 34 HIS HD1 H 0.430 8.633 -0.584 1.00 . A A . 34 HIS HD1 1 1
11 7036 1 1 34 HIS HD2 H 3.991 10.291 0.977 1.00 . A A . 34 HIS HD2 1 1
11 7037 1 1 34 HIS HE1 H 1.130 10.541 -2.134 1.00 . A A . 34 HIS HE1 1 1
11 7038 1 1 34 HIS HE2 H 3.297 11.546 -1.206 1.00 . A A . 34 HIS HE2 1 1
11 7039 1 1 34 HIS N N 2.907 5.882 2.428 1.00 . A A . 34 HIS N 1 1
11 7040 1 1 34 HIS ND1 N 1.243 9.219 -0.451 1.00 . A A . 34 HIS ND1 1 1
11 7041 1 1 34 HIS NE2 N 2.781 10.783 -0.789 1.00 . A A . 34 HIS NE2 1 1
11 7042 1 1 34 HIS O O 4.990 7.879 2.545 1.00 . A A . 34 HIS O 1 1
11 7043 1 1 35 VAL C C 6.646 8.929 -0.652 1.00 . A A . 35 VAL C 1 1
11 7044 1 1 35 VAL CA C 6.617 7.686 0.229 1.00 . A A . 35 VAL CA 1 1
11 7045 1 1 35 VAL CB C 7.584 6.595 -0.267 1.00 . A A . 35 VAL CB 1 1
11 7046 1 1 35 VAL CG1 C 7.844 5.489 0.738 1.00 . A A . 35 VAL CG1 1 1
11 7047 1 1 35 VAL CG2 C 7.359 5.972 -1.644 1.00 . A A . 35 VAL CG2 1 1
11 7048 1 1 35 VAL H H 4.794 6.862 -0.437 1.00 . A A . 35 VAL H 1 1
11 7049 1 1 35 VAL HA H 7.030 7.987 1.193 1.00 . A A . 35 VAL HA 1 1
11 7050 1 1 35 VAL HB H 8.527 7.094 -0.309 1.00 . A A . 35 VAL HB 1 1
11 7051 1 1 35 VAL HG11 H 6.966 4.860 0.803 1.00 . A A . 35 VAL HG11 1 1
11 7052 1 1 35 VAL HG12 H 8.695 4.910 0.376 1.00 . A A . 35 VAL HG12 1 1
11 7053 1 1 35 VAL HG13 H 8.112 5.939 1.691 1.00 . A A . 35 VAL HG13 1 1
11 7054 1 1 35 VAL HG21 H 7.495 6.725 -2.413 1.00 . A A . 35 VAL HG21 1 1
11 7055 1 1 35 VAL HG22 H 8.103 5.189 -1.812 1.00 . A A . 35 VAL HG22 1 1
11 7056 1 1 35 VAL HG23 H 6.369 5.525 -1.687 1.00 . A A . 35 VAL HG23 1 1
11 7057 1 1 35 VAL N N 5.260 7.209 0.390 1.00 . A A . 35 VAL N 1 1
11 7058 1 1 35 VAL O O 5.855 9.093 -1.581 1.00 . A A . 35 VAL O 1 1
11 7059 1 1 36 THR C C 9.771 10.028 -1.377 1.00 . A A . 36 THR C 1 1
11 7060 1 1 36 THR CA C 8.341 10.579 -1.332 1.00 . A A . 36 THR CA 1 1
11 7061 1 1 36 THR CB C 8.212 12.071 -0.979 1.00 . A A . 36 THR CB 1 1
11 7062 1 1 36 THR CG2 C 6.726 12.460 -1.014 1.00 . A A . 36 THR CG2 1 1
11 7063 1 1 36 THR H H 8.165 9.542 0.471 1.00 . A A . 36 THR H 1 1
11 7064 1 1 36 THR HA H 7.925 10.436 -2.334 1.00 . A A . 36 THR HA 1 1
11 7065 1 1 36 THR HB H 8.748 12.661 -1.726 1.00 . A A . 36 THR HB 1 1
11 7066 1 1 36 THR HG1 H 8.662 13.289 0.472 1.00 . A A . 36 THR HG1 1 1
11 7067 1 1 36 THR HG21 H 6.299 12.192 -1.980 1.00 . A A . 36 THR HG21 1 1
11 7068 1 1 36 THR HG22 H 6.176 11.931 -0.235 1.00 . A A . 36 THR HG22 1 1
11 7069 1 1 36 THR HG23 H 6.620 13.532 -0.861 1.00 . A A . 36 THR HG23 1 1
11 7070 1 1 36 THR N N 7.633 9.772 -0.353 1.00 . A A . 36 THR N 1 1
11 7071 1 1 36 THR O O 10.751 10.768 -1.315 1.00 . A A . 36 THR O 1 1
11 7072 1 1 36 THR OG1 O 8.754 12.349 0.298 1.00 . A A . 36 THR OG1 1 1
11 7073 1 1 37 THR C C 11.298 8.014 -3.252 1.00 . A A . 37 THR C 1 1
11 7074 1 1 37 THR CA C 11.037 7.917 -1.745 1.00 . A A . 37 THR CA 1 1
11 7075 1 1 37 THR CB C 11.025 6.483 -1.170 1.00 . A A . 37 THR CB 1 1
11 7076 1 1 37 THR CG2 C 12.360 5.718 -1.138 1.00 . A A . 37 THR CG2 1 1
11 7077 1 1 37 THR H H 9.003 8.182 -1.638 1.00 . A A . 37 THR H 1 1
11 7078 1 1 37 THR HA H 11.778 8.294 -1.094 1.00 . A A . 37 THR HA 1 1
11 7079 1 1 37 THR HB H 10.359 5.926 -1.803 1.00 . A A . 37 THR HB 1 1
11 7080 1 1 37 THR HG1 H 11.300 7.025 0.685 1.00 . A A . 37 THR HG1 1 1
11 7081 1 1 37 THR HG21 H 12.257 4.830 -0.514 1.00 . A A . 37 THR HG21 1 1
11 7082 1 1 37 THR HG22 H 12.663 5.366 -2.119 1.00 . A A . 37 THR HG22 1 1
11 7083 1 1 37 THR HG23 H 13.144 6.349 -0.717 1.00 . A A . 37 THR HG23 1 1
11 7084 1 1 37 THR N N 9.851 8.690 -1.494 1.00 . A A . 37 THR N 1 1
11 7085 1 1 37 THR O O 10.509 8.513 -4.059 1.00 . A A . 37 THR O 1 1
11 7086 1 1 37 THR OG1 O 10.651 6.511 0.199 1.00 . A A . 37 THR OG1 1 1
11 7087 1 1 38 THR C C 12.016 6.124 -5.619 1.00 . A A . 38 THR C 1 1
11 7088 1 1 38 THR CA C 12.898 7.199 -4.963 1.00 . A A . 38 THR CA 1 1
11 7089 1 1 38 THR CB C 14.384 6.829 -4.969 1.00 . A A . 38 THR CB 1 1
11 7090 1 1 38 THR CG2 C 14.949 6.667 -6.389 1.00 . A A . 38 THR CG2 1 1
11 7091 1 1 38 THR H H 12.832 7.048 -2.788 1.00 . A A . 38 THR H 1 1
11 7092 1 1 38 THR HA H 12.860 8.107 -5.541 1.00 . A A . 38 THR HA 1 1
11 7093 1 1 38 THR HB H 14.448 5.893 -4.446 1.00 . A A . 38 THR HB 1 1
11 7094 1 1 38 THR HG1 H 16.069 7.501 -4.254 1.00 . A A . 38 THR HG1 1 1
11 7095 1 1 38 THR HG21 H 16.000 6.376 -6.334 1.00 . A A . 38 THR HG21 1 1
11 7096 1 1 38 THR HG22 H 14.407 5.897 -6.938 1.00 . A A . 38 THR HG22 1 1
11 7097 1 1 38 THR HG23 H 14.868 7.611 -6.931 1.00 . A A . 38 THR HG23 1 1
11 7098 1 1 38 THR N N 12.441 7.473 -3.603 1.00 . A A . 38 THR N 1 1
11 7099 1 1 38 THR O O 11.635 6.252 -6.781 1.00 . A A . 38 THR O 1 1
11 7100 1 1 38 THR OG1 O 15.155 7.797 -4.277 1.00 . A A . 38 THR OG1 1 1
11 7101 1 1 39 THR C C 10.442 3.289 -3.940 1.00 . A A . 39 THR C 1 1
11 7102 1 1 39 THR CA C 11.066 3.838 -5.235 1.00 . A A . 39 THR CA 1 1
11 7103 1 1 39 THR CB C 12.112 2.864 -5.794 1.00 . A A . 39 THR CB 1 1
11 7104 1 1 39 THR CG2 C 11.521 1.898 -6.812 1.00 . A A . 39 THR CG2 1 1
11 7105 1 1 39 THR H H 12.010 4.971 -3.912 1.00 . A A . 39 THR H 1 1
11 7106 1 1 39 THR HA H 10.288 3.963 -5.970 1.00 . A A . 39 THR HA 1 1
11 7107 1 1 39 THR HB H 12.433 2.319 -4.925 1.00 . A A . 39 THR HB 1 1
11 7108 1 1 39 THR HG1 H 13.698 4.000 -5.729 1.00 . A A . 39 THR HG1 1 1
11 7109 1 1 39 THR HG21 H 11.098 2.469 -7.638 1.00 . A A . 39 THR HG21 1 1
11 7110 1 1 39 THR HG22 H 12.316 1.252 -7.181 1.00 . A A . 39 THR HG22 1 1
11 7111 1 1 39 THR HG23 H 10.750 1.283 -6.356 1.00 . A A . 39 THR HG23 1 1
11 7112 1 1 39 THR N N 11.710 5.062 -4.862 1.00 . A A . 39 THR N 1 1
11 7113 1 1 39 THR O O 10.674 3.772 -2.833 1.00 . A A . 39 THR O 1 1
11 7114 1 1 39 THR OG1 O 13.241 3.481 -6.396 1.00 . A A . 39 THR OG1 1 1
11 7115 1 1 40 CYS C C 10.129 0.796 -2.147 1.00 . A A . 40 CYS C 1 1
11 7116 1 1 40 CYS CA C 9.061 1.489 -3.014 1.00 . A A . 40 CYS CA 1 1
11 7117 1 1 40 CYS CB C 7.976 0.546 -3.554 1.00 . A A . 40 CYS CB 1 1
11 7118 1 1 40 CYS H H 9.600 1.908 -5.042 1.00 . A A . 40 CYS H 1 1
11 7119 1 1 40 CYS HA H 8.576 2.268 -2.434 1.00 . A A . 40 CYS HA 1 1
11 7120 1 1 40 CYS HB2 H 8.369 -0.049 -4.383 1.00 . A A . 40 CYS HB2 1 1
11 7121 1 1 40 CYS HB3 H 7.679 -0.142 -2.769 1.00 . A A . 40 CYS HB3 1 1
11 7122 1 1 40 CYS N N 9.685 2.216 -4.098 1.00 . A A . 40 CYS N 1 1
11 7123 1 1 40 CYS O O 10.903 -0.014 -2.657 1.00 . A A . 40 CYS O 1 1
11 7124 1 1 40 CYS SG S 6.457 1.386 -4.093 1.00 . A A . 40 CYS SG 1 1
11 7125 1 1 41 PRO C C 11.461 -0.547 0.474 1.00 . A A . 41 PRO C 1 1
11 7126 1 1 41 PRO CA C 11.335 0.911 0.046 1.00 . A A . 41 PRO CA 1 1
11 7127 1 1 41 PRO CB C 11.108 1.842 1.251 1.00 . A A . 41 PRO CB 1 1
11 7128 1 1 41 PRO CD C 9.244 2.014 -0.185 1.00 . A A . 41 PRO CD 1 1
11 7129 1 1 41 PRO CG C 9.586 1.966 1.299 1.00 . A A . 41 PRO CG 1 1
11 7130 1 1 41 PRO HA H 12.281 1.190 -0.413 1.00 . A A . 41 PRO HA 1 1
11 7131 1 1 41 PRO HB2 H 11.523 1.470 2.186 1.00 . A A . 41 PRO HB2 1 1
11 7132 1 1 41 PRO HB3 H 11.535 2.826 1.039 1.00 . A A . 41 PRO HB3 1 1
11 7133 1 1 41 PRO HD2 H 8.226 1.690 -0.383 1.00 . A A . 41 PRO HD2 1 1
11 7134 1 1 41 PRO HD3 H 9.382 3.034 -0.541 1.00 . A A . 41 PRO HD3 1 1
11 7135 1 1 41 PRO HG2 H 9.157 1.083 1.767 1.00 . A A . 41 PRO HG2 1 1
11 7136 1 1 41 PRO HG3 H 9.264 2.865 1.815 1.00 . A A . 41 PRO HG3 1 1
11 7137 1 1 41 PRO N N 10.209 1.161 -0.852 1.00 . A A . 41 PRO N 1 1
11 7138 1 1 41 PRO O O 10.605 -1.389 0.215 1.00 . A A . 41 PRO O 1 1
11 7139 1 1 42 SER C C 11.708 -2.356 2.906 1.00 . A A . 42 SER C 1 1
11 7140 1 1 42 SER CA C 12.836 -2.025 1.926 1.00 . A A . 42 SER CA 1 1
11 7141 1 1 42 SER CB C 14.118 -1.824 2.734 1.00 . A A . 42 SER CB 1 1
11 7142 1 1 42 SER H H 13.185 -0.030 1.336 1.00 . A A . 42 SER H 1 1
11 7143 1 1 42 SER HA H 12.969 -2.846 1.220 1.00 . A A . 42 SER HA 1 1
11 7144 1 1 42 SER HB2 H 13.986 -0.950 3.374 1.00 . A A . 42 SER HB2 1 1
11 7145 1 1 42 SER HB3 H 14.276 -2.704 3.362 1.00 . A A . 42 SER HB3 1 1
11 7146 1 1 42 SER HG H 16.009 -1.496 2.441 1.00 . A A . 42 SER HG 1 1
11 7147 1 1 42 SER N N 12.562 -0.808 1.180 1.00 . A A . 42 SER N 1 1
11 7148 1 1 42 SER O O 11.405 -3.530 3.107 1.00 . A A . 42 SER O 1 1
11 7149 1 1 42 SER OG O 15.236 -1.632 1.891 1.00 . A A . 42 SER OG 1 1
11 7150 1 1 43 SER C C 8.743 -1.973 3.797 1.00 . A A . 43 SER C 1 1
11 7151 1 1 43 SER CA C 10.032 -1.530 4.494 1.00 . A A . 43 SER CA 1 1
11 7152 1 1 43 SER CB C 9.833 -0.309 5.385 1.00 . A A . 43 SER CB 1 1
11 7153 1 1 43 SER H H 11.290 -0.374 3.199 1.00 . A A . 43 SER H 1 1
11 7154 1 1 43 SER HA H 10.334 -2.293 5.186 1.00 . A A . 43 SER HA 1 1
11 7155 1 1 43 SER HB2 H 10.793 0.078 5.725 1.00 . A A . 43 SER HB2 1 1
11 7156 1 1 43 SER HB3 H 9.329 0.437 4.806 1.00 . A A . 43 SER HB3 1 1
11 7157 1 1 43 SER HG H 9.486 -1.289 7.031 1.00 . A A . 43 SER HG 1 1
11 7158 1 1 43 SER N N 11.111 -1.322 3.531 1.00 . A A . 43 SER N 1 1
11 7159 1 1 43 SER O O 7.923 -2.674 4.393 1.00 . A A . 43 SER O 1 1
11 7160 1 1 43 SER OG O 9.036 -0.618 6.511 1.00 . A A . 43 SER OG 1 1
11 7161 1 1 44 HIS C C 7.726 -1.969 0.261 1.00 . A A . 44 HIS C 1 1
11 7162 1 1 44 HIS CA C 7.361 -1.750 1.741 1.00 . A A . 44 HIS CA 1 1
11 7163 1 1 44 HIS CB C 6.399 -0.559 1.909 1.00 . A A . 44 HIS CB 1 1
11 7164 1 1 44 HIS CD2 C 4.683 -0.882 3.844 1.00 . A A . 44 HIS CD2 1 1
11 7165 1 1 44 HIS CE1 C 5.918 -0.099 5.464 1.00 . A A . 44 HIS CE1 1 1
11 7166 1 1 44 HIS CG C 5.864 -0.439 3.312 1.00 . A A . 44 HIS CG 1 1
11 7167 1 1 44 HIS H H 9.362 -1.034 2.148 1.00 . A A . 44 HIS H 1 1
11 7168 1 1 44 HIS HA H 6.824 -2.606 2.147 1.00 . A A . 44 HIS HA 1 1
11 7169 1 1 44 HIS HB2 H 6.897 0.369 1.628 1.00 . A A . 44 HIS HB2 1 1
11 7170 1 1 44 HIS HB3 H 5.551 -0.692 1.241 1.00 . A A . 44 HIS HB3 1 1
11 7171 1 1 44 HIS HD1 H 7.519 0.528 4.249 1.00 . A A . 44 HIS HD1 1 1
11 7172 1 1 44 HIS HD2 H 3.892 -1.375 3.293 1.00 . A A . 44 HIS HD2 1 1
11 7173 1 1 44 HIS HE1 H 6.306 0.179 6.433 1.00 . A A . 44 HIS HE1 1 1
11 7174 1 1 44 HIS HE2 H 4.020 -0.936 5.876 1.00 . A A . 44 HIS HE2 1 1
11 7175 1 1 44 HIS N N 8.574 -1.544 2.537 1.00 . A A . 44 HIS N 1 1
11 7176 1 1 44 HIS ND1 N 6.610 0.101 4.338 1.00 . A A . 44 HIS ND1 1 1
11 7177 1 1 44 HIS NE2 N 4.733 -0.678 5.210 1.00 . A A . 44 HIS NE2 1 1
11 7178 1 1 44 HIS O O 7.687 -1.007 -0.502 1.00 . A A . 44 HIS O 1 1
11 7179 1 1 45 PRO C C 7.722 -3.234 -2.701 1.00 . A A . 45 PRO C 1 1
11 7180 1 1 45 PRO CA C 8.669 -3.438 -1.503 1.00 . A A . 45 PRO CA 1 1
11 7181 1 1 45 PRO CB C 9.241 -4.861 -1.466 1.00 . A A . 45 PRO CB 1 1
11 7182 1 1 45 PRO CD C 8.315 -4.366 0.662 1.00 . A A . 45 PRO CD 1 1
11 7183 1 1 45 PRO CG C 8.482 -5.525 -0.322 1.00 . A A . 45 PRO CG 1 1
11 7184 1 1 45 PRO HA H 9.509 -2.756 -1.657 1.00 . A A . 45 PRO HA 1 1
11 7185 1 1 45 PRO HB2 H 9.127 -5.407 -2.404 1.00 . A A . 45 PRO HB2 1 1
11 7186 1 1 45 PRO HB3 H 10.301 -4.819 -1.207 1.00 . A A . 45 PRO HB3 1 1
11 7187 1 1 45 PRO HD2 H 7.497 -4.581 1.341 1.00 . A A . 45 PRO HD2 1 1
11 7188 1 1 45 PRO HD3 H 9.234 -4.239 1.238 1.00 . A A . 45 PRO HD3 1 1
11 7189 1 1 45 PRO HG2 H 7.504 -5.851 -0.677 1.00 . A A . 45 PRO HG2 1 1
11 7190 1 1 45 PRO HG3 H 9.027 -6.364 0.110 1.00 . A A . 45 PRO HG3 1 1
11 7191 1 1 45 PRO N N 8.114 -3.188 -0.170 1.00 . A A . 45 PRO N 1 1
11 7192 1 1 45 PRO O O 8.220 -2.892 -3.775 1.00 . A A . 45 PRO O 1 1
11 7193 1 1 46 SER C C 5.066 -2.111 -4.150 1.00 . A A . 46 SER C 1 1
11 7194 1 1 46 SER CA C 5.504 -3.522 -3.728 1.00 . A A . 46 SER CA 1 1
11 7195 1 1 46 SER CB C 4.335 -4.473 -3.433 1.00 . A A . 46 SER CB 1 1
11 7196 1 1 46 SER H H 5.965 -3.626 -1.672 1.00 . A A . 46 SER H 1 1
11 7197 1 1 46 SER HXT H 3.496 -2.250 -3.003 1.00 . A A . 46 SER HXT 1 1
11 7198 1 1 46 SER HA H 6.033 -3.965 -4.578 1.00 . A A . 46 SER HA 1 1
11 7199 1 1 46 SER HB2 H 4.692 -5.498 -3.447 1.00 . A A . 46 SER HB2 1 1
11 7200 1 1 46 SER HB3 H 3.924 -4.297 -2.438 1.00 . A A . 46 SER HB3 1 1
11 7201 1 1 46 SER HG H 2.971 -3.483 -4.394 1.00 . A A . 46 SER HG 1 1
11 7202 1 1 46 SER N N 6.400 -3.468 -2.576 1.00 . A A . 46 SER N 1 1
11 7203 1 1 46 SER O O 5.719 -1.520 -5.005 1.00 . A A . 46 SER O 1 1
11 7204 1 1 46 SER OXT O 3.940 -1.611 -3.566 1.00 . A A . 46 SER OXT 1 1
11 7205 1 1 46 SER OG O 3.338 -4.369 -4.421 1.00 . A A . 46 SER OG 1 1
12 7206 1 1 1 LYS C C 2.736 6.615 -2.836 1.00 . A A . 1 LYS C 1 1
12 7207 1 1 1 LYS CA C 3.094 7.475 -4.054 1.00 . A A . 1 LYS CA 1 1
12 7208 1 1 1 LYS CB C 4.612 7.508 -4.331 1.00 . A A . 1 LYS CB 1 1
12 7209 1 1 1 LYS CD C 4.874 5.031 -4.991 1.00 . A A . 1 LYS CD 1 1
12 7210 1 1 1 LYS CE C 5.842 4.088 -5.721 1.00 . A A . 1 LYS CE 1 1
12 7211 1 1 1 LYS CG C 5.119 6.501 -5.375 1.00 . A A . 1 LYS CG 1 1
12 7212 1 1 1 LYS H1 H 3.000 9.287 -3.116 1.00 . A A . 1 LYS H1 1 1
12 7213 1 1 1 LYS H2 H 2.740 9.373 -4.746 1.00 . A A . 1 LYS H2 1 1
12 7214 1 1 1 LYS H3 H 1.559 8.799 -3.746 1.00 . A A . 1 LYS H3 1 1
12 7215 1 1 1 LYS HA H 2.601 7.049 -4.920 1.00 . A A . 1 LYS HA 1 1
12 7216 1 1 1 LYS HB2 H 4.897 8.497 -4.700 1.00 . A A . 1 LYS HB2 1 1
12 7217 1 1 1 LYS HB3 H 5.166 7.333 -3.409 1.00 . A A . 1 LYS HB3 1 1
12 7218 1 1 1 LYS HD2 H 4.995 4.894 -3.915 1.00 . A A . 1 LYS HD2 1 1
12 7219 1 1 1 LYS HD3 H 3.852 4.762 -5.261 1.00 . A A . 1 LYS HD3 1 1
12 7220 1 1 1 LYS HE2 H 5.516 3.057 -5.586 1.00 . A A . 1 LYS HE2 1 1
12 7221 1 1 1 LYS HE3 H 5.858 4.316 -6.787 1.00 . A A . 1 LYS HE3 1 1
12 7222 1 1 1 LYS HG2 H 4.655 6.707 -6.341 1.00 . A A . 1 LYS HG2 1 1
12 7223 1 1 1 LYS HG3 H 6.192 6.672 -5.475 1.00 . A A . 1 LYS HG3 1 1
12 7224 1 1 1 LYS HZ1 H 7.803 3.542 -5.692 1.00 . A A . 1 LYS HZ1 1 1
12 7225 1 1 1 LYS HZ2 H 7.558 5.134 -5.331 1.00 . A A . 1 LYS HZ2 1 1
12 7226 1 1 1 LYS HZ3 H 7.222 3.969 -4.212 1.00 . A A . 1 LYS HZ3 1 1
12 7227 1 1 1 LYS N N 2.555 8.842 -3.907 1.00 . A A . 1 LYS N 1 1
12 7228 1 1 1 LYS NZ N 7.213 4.194 -5.196 1.00 . A A . 1 LYS NZ 1 1
12 7229 1 1 1 LYS O O 2.884 7.072 -1.709 1.00 . A A . 1 LYS O 1 1
12 7230 1 1 2 SER C C 2.611 3.078 -2.458 1.00 . A A . 2 SER C 1 1
12 7231 1 1 2 SER CA C 1.879 4.368 -2.098 1.00 . A A . 2 SER CA 1 1
12 7232 1 1 2 SER CB C 0.354 4.174 -2.097 1.00 . A A . 2 SER CB 1 1
12 7233 1 1 2 SER H H 2.204 5.106 -4.044 1.00 . A A . 2 SER H 1 1
12 7234 1 1 2 SER HA H 2.167 4.637 -1.083 1.00 . A A . 2 SER HA 1 1
12 7235 1 1 2 SER HB2 H 0.083 3.404 -1.371 1.00 . A A . 2 SER HB2 1 1
12 7236 1 1 2 SER HB3 H -0.134 5.108 -1.804 1.00 . A A . 2 SER HB3 1 1
12 7237 1 1 2 SER HG H 0.335 2.975 -3.627 1.00 . A A . 2 SER HG 1 1
12 7238 1 1 2 SER N N 2.258 5.389 -3.075 1.00 . A A . 2 SER N 1 1
12 7239 1 1 2 SER O O 2.628 2.693 -3.633 1.00 . A A . 2 SER O 1 1
12 7240 1 1 2 SER OG O -0.125 3.777 -3.368 1.00 . A A . 2 SER OG 1 1
12 7241 1 1 3 CYS C C 3.670 0.174 -0.522 1.00 . A A . 3 CYS C 1 1
12 7242 1 1 3 CYS CA C 3.932 1.163 -1.664 1.00 . A A . 3 CYS CA 1 1
12 7243 1 1 3 CYS CB C 5.424 1.408 -1.893 1.00 . A A . 3 CYS CB 1 1
12 7244 1 1 3 CYS H H 3.137 2.755 -0.511 1.00 . A A . 3 CYS H 1 1
12 7245 1 1 3 CYS HA H 3.567 0.734 -2.595 1.00 . A A . 3 CYS HA 1 1
12 7246 1 1 3 CYS HB2 H 5.563 2.279 -2.532 1.00 . A A . 3 CYS HB2 1 1
12 7247 1 1 3 CYS HB3 H 5.925 1.591 -0.939 1.00 . A A . 3 CYS HB3 1 1
12 7248 1 1 3 CYS N N 3.212 2.411 -1.460 1.00 . A A . 3 CYS N 1 1
12 7249 1 1 3 CYS O O 3.547 0.583 0.630 1.00 . A A . 3 CYS O 1 1
12 7250 1 1 3 CYS SG S 6.130 -0.036 -2.718 1.00 . A A . 3 CYS SG 1 1
12 7251 1 1 4 CYS C C 4.096 -3.137 0.416 1.00 . A A . 4 CYS C 1 1
12 7252 1 1 4 CYS CA C 3.016 -2.161 0.016 1.00 . A A . 4 CYS CA 1 1
12 7253 1 1 4 CYS CB C 1.872 -2.863 -0.708 1.00 . A A . 4 CYS CB 1 1
12 7254 1 1 4 CYS H H 3.680 -1.440 -1.797 1.00 . A A . 4 CYS H 1 1
12 7255 1 1 4 CYS HA H 2.659 -1.783 0.954 1.00 . A A . 4 CYS HA 1 1
12 7256 1 1 4 CYS HB2 H 2.217 -3.132 -1.712 1.00 . A A . 4 CYS HB2 1 1
12 7257 1 1 4 CYS HB3 H 1.682 -3.810 -0.223 1.00 . A A . 4 CYS HB3 1 1
12 7258 1 1 4 CYS N N 3.531 -1.119 -0.851 1.00 . A A . 4 CYS N 1 1
12 7259 1 1 4 CYS O O 5.068 -3.324 -0.308 1.00 . A A . 4 CYS O 1 1
12 7260 1 1 4 CYS SG S 0.283 -1.960 -0.749 1.00 . A A . 4 CYS SG 1 1
12 7261 1 1 5 ARG C C 4.883 -6.072 1.458 1.00 . A A . 5 ARG C 1 1
12 7262 1 1 5 ARG CA C 4.902 -4.691 2.097 1.00 . A A . 5 ARG CA 1 1
12 7263 1 1 5 ARG CB C 4.993 -4.693 3.609 1.00 . A A . 5 ARG CB 1 1
12 7264 1 1 5 ARG CD C 3.986 -4.788 5.794 1.00 . A A . 5 ARG CD 1 1
12 7265 1 1 5 ARG CG C 3.750 -5.191 4.337 1.00 . A A . 5 ARG CG 1 1
12 7266 1 1 5 ARG CZ C 2.949 -5.253 8.023 1.00 . A A . 5 ARG CZ 1 1
12 7267 1 1 5 ARG H H 3.123 -3.542 2.168 1.00 . A A . 5 ARG H 1 1
12 7268 1 1 5 ARG HA H 5.817 -4.236 1.802 1.00 . A A . 5 ARG HA 1 1
12 7269 1 1 5 ARG HB2 H 5.837 -5.325 3.889 1.00 . A A . 5 ARG HB2 1 1
12 7270 1 1 5 ARG HB3 H 5.213 -3.673 3.913 1.00 . A A . 5 ARG HB3 1 1
12 7271 1 1 5 ARG HD2 H 4.992 -5.106 6.080 1.00 . A A . 5 ARG HD2 1 1
12 7272 1 1 5 ARG HD3 H 3.957 -3.695 5.847 1.00 . A A . 5 ARG HD3 1 1
12 7273 1 1 5 ARG HE H 2.276 -5.957 6.241 1.00 . A A . 5 ARG HE 1 1
12 7274 1 1 5 ARG HG2 H 2.844 -4.718 3.951 1.00 . A A . 5 ARG HG2 1 1
12 7275 1 1 5 ARG HG3 H 3.660 -6.275 4.222 1.00 . A A . 5 ARG HG3 1 1
12 7276 1 1 5 ARG HH11 H 4.574 -4.019 8.152 1.00 . A A . 5 ARG HH11 1 1
12 7277 1 1 5 ARG HH12 H 3.804 -4.397 9.676 1.00 . A A . 5 ARG HH12 1 1
12 7278 1 1 5 ARG HH21 H 1.302 -6.438 8.245 1.00 . A A . 5 ARG HH21 1 1
12 7279 1 1 5 ARG HH22 H 1.946 -5.776 9.728 1.00 . A A . 5 ARG HH22 1 1
12 7280 1 1 5 ARG N N 3.919 -3.760 1.589 1.00 . A A . 5 ARG N 1 1
12 7281 1 1 5 ARG NE N 2.988 -5.392 6.684 1.00 . A A . 5 ARG NE 1 1
12 7282 1 1 5 ARG NH1 N 3.850 -4.498 8.670 1.00 . A A . 5 ARG NH1 1 1
12 7283 1 1 5 ARG NH2 N 1.988 -5.873 8.724 1.00 . A A . 5 ARG NH2 1 1
12 7284 1 1 5 ARG O O 5.790 -6.868 1.697 1.00 . A A . 5 ARG O 1 1
12 7285 1 1 6 ASN C C 2.919 -7.055 -1.499 1.00 . A A . 6 ASN C 1 1
12 7286 1 1 6 ASN CA C 3.961 -7.323 -0.428 1.00 . A A . 6 ASN CA 1 1
12 7287 1 1 6 ASN CB C 4.038 -8.776 0.114 1.00 . A A . 6 ASN CB 1 1
12 7288 1 1 6 ASN CG C 3.480 -9.000 1.525 1.00 . A A . 6 ASN CG 1 1
12 7289 1 1 6 ASN H H 3.194 -5.626 0.394 1.00 . A A . 6 ASN H 1 1
12 7290 1 1 6 ASN HA H 4.844 -7.070 -0.987 1.00 . A A . 6 ASN HA 1 1
12 7291 1 1 6 ASN HB2 H 3.536 -9.463 -0.562 1.00 . A A . 6 ASN HB2 1 1
12 7292 1 1 6 ASN HB3 H 5.093 -9.062 0.136 1.00 . A A . 6 ASN HB3 1 1
12 7293 1 1 6 ASN HD21 H 1.763 -7.995 1.095 1.00 . A A . 6 ASN HD21 1 1
12 7294 1 1 6 ASN HD22 H 1.874 -8.630 2.716 1.00 . A A . 6 ASN HD22 1 1
12 7295 1 1 6 ASN N N 3.903 -6.314 0.584 1.00 . A A . 6 ASN N 1 1
12 7296 1 1 6 ASN ND2 N 2.274 -8.500 1.799 1.00 . A A . 6 ASN ND2 1 1
12 7297 1 1 6 ASN O O 2.073 -6.180 -1.387 1.00 . A A . 6 ASN O 1 1
12 7298 1 1 6 ASN OD1 O 4.136 -9.617 2.363 1.00 . A A . 6 ASN OD1 1 1
12 7299 1 1 7 THR C C 0.820 -8.432 -3.293 1.00 . A A . 7 THR C 1 1
12 7300 1 1 7 THR CA C 2.172 -7.835 -3.721 1.00 . A A . 7 THR CA 1 1
12 7301 1 1 7 THR CB C 2.852 -8.595 -4.844 1.00 . A A . 7 THR CB 1 1
12 7302 1 1 7 THR CG2 C 1.894 -8.677 -6.021 1.00 . A A . 7 THR CG2 1 1
12 7303 1 1 7 THR H H 3.819 -8.454 -2.529 1.00 . A A . 7 THR H 1 1
12 7304 1 1 7 THR HA H 2.029 -6.858 -4.154 1.00 . A A . 7 THR HA 1 1
12 7305 1 1 7 THR HB H 3.092 -9.567 -4.448 1.00 . A A . 7 THR HB 1 1
12 7306 1 1 7 THR HG1 H 3.837 -7.052 -5.525 1.00 . A A . 7 THR HG1 1 1
12 7307 1 1 7 THR HG21 H 2.416 -9.110 -6.866 1.00 . A A . 7 THR HG21 1 1
12 7308 1 1 7 THR HG22 H 1.049 -9.309 -5.745 1.00 . A A . 7 THR HG22 1 1
12 7309 1 1 7 THR HG23 H 1.545 -7.671 -6.256 1.00 . A A . 7 THR HG23 1 1
12 7310 1 1 7 THR N N 3.079 -7.783 -2.590 1.00 . A A . 7 THR N 1 1
12 7311 1 1 7 THR O O -0.216 -8.093 -3.854 1.00 . A A . 7 THR O 1 1
12 7312 1 1 7 THR OG1 O 4.049 -7.947 -5.244 1.00 . A A . 7 THR OG1 1 1
12 7313 1 1 8 LEU C C -0.994 -8.426 -0.852 1.00 . A A . 8 LEU C 1 1
12 7314 1 1 8 LEU CA C -0.286 -9.646 -1.415 1.00 . A A . 8 LEU CA 1 1
12 7315 1 1 8 LEU CB C 0.288 -10.435 -0.221 1.00 . A A . 8 LEU CB 1 1
12 7316 1 1 8 LEU CD1 C 0.179 -12.336 1.388 1.00 . A A . 8 LEU CD1 1 1
12 7317 1 1 8 LEU CD2 C -1.955 -11.228 0.645 1.00 . A A . 8 LEU CD2 1 1
12 7318 1 1 8 LEU CG C -0.539 -11.651 0.218 1.00 . A A . 8 LEU CG 1 1
12 7319 1 1 8 LEU H H 1.747 -9.474 -1.855 1.00 . A A . 8 LEU H 1 1
12 7320 1 1 8 LEU HA H -0.982 -10.205 -2.023 1.00 . A A . 8 LEU HA 1 1
12 7321 1 1 8 LEU HB2 H 1.310 -10.694 -0.447 1.00 . A A . 8 LEU HB2 1 1
12 7322 1 1 8 LEU HB3 H 0.414 -9.789 0.636 1.00 . A A . 8 LEU HB3 1 1
12 7323 1 1 8 LEU HD11 H -0.379 -13.218 1.702 1.00 . A A . 8 LEU HD11 1 1
12 7324 1 1 8 LEU HD12 H 1.184 -12.639 1.087 1.00 . A A . 8 LEU HD12 1 1
12 7325 1 1 8 LEU HD13 H 0.254 -11.648 2.233 1.00 . A A . 8 LEU HD13 1 1
12 7326 1 1 8 LEU HD21 H -2.518 -10.858 -0.212 1.00 . A A . 8 LEU HD21 1 1
12 7327 1 1 8 LEU HD22 H -2.489 -12.079 1.065 1.00 . A A . 8 LEU HD22 1 1
12 7328 1 1 8 LEU HD23 H -1.902 -10.441 1.402 1.00 . A A . 8 LEU HD23 1 1
12 7329 1 1 8 LEU HG H -0.615 -12.354 -0.615 1.00 . A A . 8 LEU HG 1 1
12 7330 1 1 8 LEU N N 0.839 -9.268 -2.252 1.00 . A A . 8 LEU N 1 1
12 7331 1 1 8 LEU O O -2.217 -8.316 -0.878 1.00 . A A . 8 LEU O 1 1
12 7332 1 1 9 ALA C C -1.215 -5.312 -0.425 1.00 . A A . 9 ALA C 1 1
12 7333 1 1 9 ALA CA C -0.680 -6.404 0.489 1.00 . A A . 9 ALA CA 1 1
12 7334 1 1 9 ALA CB C 0.374 -5.830 1.408 1.00 . A A . 9 ALA CB 1 1
12 7335 1 1 9 ALA H H 0.827 -7.754 -0.425 1.00 . A A . 9 ALA H 1 1
12 7336 1 1 9 ALA HA H -1.486 -6.738 1.129 1.00 . A A . 9 ALA HA 1 1
12 7337 1 1 9 ALA HB1 H 1.287 -5.673 0.849 1.00 . A A . 9 ALA HB1 1 1
12 7338 1 1 9 ALA HB2 H 0.009 -4.877 1.788 1.00 . A A . 9 ALA HB2 1 1
12 7339 1 1 9 ALA HB3 H 0.536 -6.533 2.219 1.00 . A A . 9 ALA HB3 1 1
12 7340 1 1 9 ALA N N -0.172 -7.551 -0.272 1.00 . A A . 9 ALA N 1 1
12 7341 1 1 9 ALA O O -2.198 -4.657 -0.125 1.00 . A A . 9 ALA O 1 1
12 7342 1 1 10 ARG C C -2.211 -5.046 -3.343 1.00 . A A . 10 ARG C 1 1
12 7343 1 1 10 ARG CA C -0.899 -4.506 -2.774 1.00 . A A . 10 ARG CA 1 1
12 7344 1 1 10 ARG CB C 0.315 -4.756 -3.664 1.00 . A A . 10 ARG CB 1 1
12 7345 1 1 10 ARG CD C -0.241 -2.973 -5.268 1.00 . A A . 10 ARG CD 1 1
12 7346 1 1 10 ARG CG C 0.237 -4.402 -5.137 1.00 . A A . 10 ARG CG 1 1
12 7347 1 1 10 ARG CZ C 0.292 -0.677 -4.435 1.00 . A A . 10 ARG CZ 1 1
12 7348 1 1 10 ARG H H 0.352 -5.616 -1.572 1.00 . A A . 10 ARG H 1 1
12 7349 1 1 10 ARG HA H -1.023 -3.457 -2.604 1.00 . A A . 10 ARG HA 1 1
12 7350 1 1 10 ARG HB2 H 1.177 -4.257 -3.223 1.00 . A A . 10 ARG HB2 1 1
12 7351 1 1 10 ARG HB3 H 0.466 -5.808 -3.620 1.00 . A A . 10 ARG HB3 1 1
12 7352 1 1 10 ARG HD2 H -0.211 -2.784 -6.332 1.00 . A A . 10 ARG HD2 1 1
12 7353 1 1 10 ARG HD3 H -1.249 -2.986 -4.870 1.00 . A A . 10 ARG HD3 1 1
12 7354 1 1 10 ARG HE H 1.307 -2.347 -3.944 1.00 . A A . 10 ARG HE 1 1
12 7355 1 1 10 ARG HG2 H 1.214 -4.521 -5.606 1.00 . A A . 10 ARG HG2 1 1
12 7356 1 1 10 ARG HG3 H -0.471 -5.066 -5.639 1.00 . A A . 10 ARG HG3 1 1
12 7357 1 1 10 ARG HH11 H -1.289 -0.697 -5.733 1.00 . A A . 10 ARG HH11 1 1
12 7358 1 1 10 ARG HH12 H -0.894 0.866 -5.058 1.00 . A A . 10 ARG HH12 1 1
12 7359 1 1 10 ARG HH21 H 1.774 -0.331 -3.079 1.00 . A A . 10 ARG HH21 1 1
12 7360 1 1 10 ARG HH22 H 0.862 1.081 -3.566 1.00 . A A . 10 ARG HH22 1 1
12 7361 1 1 10 ARG N N -0.523 -5.129 -1.532 1.00 . A A . 10 ARG N 1 1
12 7362 1 1 10 ARG NE N 0.558 -1.992 -4.516 1.00 . A A . 10 ARG NE 1 1
12 7363 1 1 10 ARG NH1 N -0.710 -0.123 -5.135 1.00 . A A . 10 ARG NH1 1 1
12 7364 1 1 10 ARG NH2 N 1.042 0.089 -3.633 1.00 . A A . 10 ARG NH2 1 1
12 7365 1 1 10 ARG O O -3.054 -4.270 -3.777 1.00 . A A . 10 ARG O 1 1
12 7366 1 1 11 ASN C C -4.813 -6.638 -2.870 1.00 . A A . 11 ASN C 1 1
12 7367 1 1 11 ASN CA C -3.638 -6.994 -3.799 1.00 . A A . 11 ASN CA 1 1
12 7368 1 1 11 ASN CB C -3.470 -8.512 -4.019 1.00 . A A . 11 ASN CB 1 1
12 7369 1 1 11 ASN CG C -2.600 -8.872 -5.231 1.00 . A A . 11 ASN CG 1 1
12 7370 1 1 11 ASN H H -1.661 -6.896 -2.868 1.00 . A A . 11 ASN H 1 1
12 7371 1 1 11 ASN HA H -3.888 -6.559 -4.770 1.00 . A A . 11 ASN HA 1 1
12 7372 1 1 11 ASN HB2 H -3.047 -8.974 -3.128 1.00 . A A . 11 ASN HB2 1 1
12 7373 1 1 11 ASN HB3 H -4.453 -8.951 -4.197 1.00 . A A . 11 ASN HB3 1 1
12 7374 1 1 11 ASN HD21 H -2.491 -10.822 -4.635 1.00 . A A . 11 ASN HD21 1 1
12 7375 1 1 11 ASN HD22 H -1.645 -10.430 -6.120 1.00 . A A . 11 ASN HD22 1 1
12 7376 1 1 11 ASN N N -2.398 -6.366 -3.320 1.00 . A A . 11 ASN N 1 1
12 7377 1 1 11 ASN ND2 N -2.214 -10.147 -5.335 1.00 . A A . 11 ASN ND2 1 1
12 7378 1 1 11 ASN O O -5.830 -6.135 -3.338 1.00 . A A . 11 ASN O 1 1
12 7379 1 1 11 ASN OD1 O -2.270 -8.025 -6.057 1.00 . A A . 11 ASN OD1 1 1
12 7380 1 1 12 CYS C C -5.739 -4.825 -0.613 1.00 . A A . 12 CYS C 1 1
12 7381 1 1 12 CYS CA C -5.456 -6.314 -0.460 1.00 . A A . 12 CYS CA 1 1
12 7382 1 1 12 CYS CB C -4.789 -6.637 0.893 1.00 . A A . 12 CYS CB 1 1
12 7383 1 1 12 CYS H H -3.814 -7.309 -1.276 1.00 . A A . 12 CYS H 1 1
12 7384 1 1 12 CYS HA H -6.402 -6.824 -0.494 1.00 . A A . 12 CYS HA 1 1
12 7385 1 1 12 CYS HB2 H -4.790 -7.721 1.020 1.00 . A A . 12 CYS HB2 1 1
12 7386 1 1 12 CYS HB3 H -3.751 -6.317 0.877 1.00 . A A . 12 CYS HB3 1 1
12 7387 1 1 12 CYS N N -4.641 -6.833 -1.556 1.00 . A A . 12 CYS N 1 1
12 7388 1 1 12 CYS O O -6.861 -4.399 -0.384 1.00 . A A . 12 CYS O 1 1
12 7389 1 1 12 CYS SG S -5.520 -5.918 2.399 1.00 . A A . 12 CYS SG 1 1
12 7390 1 1 13 TYR C C -5.647 -2.154 -2.272 1.00 . A A . 13 TYR C 1 1
12 7391 1 1 13 TYR CA C -4.790 -2.575 -1.070 1.00 . A A . 13 TYR CA 1 1
12 7392 1 1 13 TYR CB C -3.366 -1.988 -1.133 1.00 . A A . 13 TYR CB 1 1
12 7393 1 1 13 TYR CD1 C -3.206 0.403 -0.296 1.00 . A A . 13 TYR CD1 1 1
12 7394 1 1 13 TYR CD2 C -3.123 0.007 -2.700 1.00 . A A . 13 TYR CD2 1 1
12 7395 1 1 13 TYR CE1 C -3.059 1.789 -0.515 1.00 . A A . 13 TYR CE1 1 1
12 7396 1 1 13 TYR CE2 C -2.975 1.393 -2.922 1.00 . A A . 13 TYR CE2 1 1
12 7397 1 1 13 TYR CG C -3.255 -0.491 -1.384 1.00 . A A . 13 TYR CG 1 1
12 7398 1 1 13 TYR CZ C -2.956 2.288 -1.827 1.00 . A A . 13 TYR CZ 1 1
12 7399 1 1 13 TYR H H -3.812 -4.509 -0.934 1.00 . A A . 13 TYR H 1 1
12 7400 1 1 13 TYR HA H -5.294 -2.185 -0.188 1.00 . A A . 13 TYR HA 1 1
12 7401 1 1 13 TYR HB2 H -2.858 -2.210 -0.193 1.00 . A A . 13 TYR HB2 1 1
12 7402 1 1 13 TYR HB3 H -2.826 -2.493 -1.928 1.00 . A A . 13 TYR HB3 1 1
12 7403 1 1 13 TYR HD1 H -3.264 0.017 0.709 1.00 . A A . 13 TYR HD1 1 1
12 7404 1 1 13 TYR HD2 H -3.118 -0.674 -3.538 1.00 . A A . 13 TYR HD2 1 1
12 7405 1 1 13 TYR HE1 H -3.027 2.464 0.329 1.00 . A A . 13 TYR HE1 1 1
12 7406 1 1 13 TYR HE2 H -2.870 1.762 -3.934 1.00 . A A . 13 TYR HE2 1 1
12 7407 1 1 13 TYR HH H -2.741 3.874 -2.957 1.00 . A A . 13 TYR HH 1 1
12 7408 1 1 13 TYR N N -4.712 -4.036 -0.928 1.00 . A A . 13 TYR N 1 1
12 7409 1 1 13 TYR O O -6.491 -1.269 -2.140 1.00 . A A . 13 TYR O 1 1
12 7410 1 1 13 TYR OH O -2.838 3.633 -2.032 1.00 . A A . 13 TYR OH 1 1
12 7411 1 1 14 ASN C C -7.662 -3.121 -4.449 1.00 . A A . 14 ASN C 1 1
12 7412 1 1 14 ASN CA C -6.229 -2.616 -4.647 1.00 . A A . 14 ASN CA 1 1
12 7413 1 1 14 ASN CB C -5.551 -3.329 -5.831 1.00 . A A . 14 ASN CB 1 1
12 7414 1 1 14 ASN CG C -4.146 -2.797 -6.156 1.00 . A A . 14 ASN CG 1 1
12 7415 1 1 14 ASN H H -4.801 -3.573 -3.402 1.00 . A A . 14 ASN H 1 1
12 7416 1 1 14 ASN HA H -6.286 -1.553 -4.852 1.00 . A A . 14 ASN HA 1 1
12 7417 1 1 14 ASN HB2 H -5.500 -4.399 -5.609 1.00 . A A . 14 ASN HB2 1 1
12 7418 1 1 14 ASN HB3 H -6.164 -3.198 -6.725 1.00 . A A . 14 ASN HB3 1 1
12 7419 1 1 14 ASN HD21 H -3.544 -4.620 -6.852 1.00 . A A . 14 ASN HD21 1 1
12 7420 1 1 14 ASN HD22 H -2.338 -3.355 -6.902 1.00 . A A . 14 ASN HD22 1 1
12 7421 1 1 14 ASN N N -5.439 -2.794 -3.428 1.00 . A A . 14 ASN N 1 1
12 7422 1 1 14 ASN ND2 N -3.276 -3.659 -6.690 1.00 . A A . 14 ASN ND2 1 1
12 7423 1 1 14 ASN O O -8.602 -2.586 -5.035 1.00 . A A . 14 ASN O 1 1
12 7424 1 1 14 ASN OD1 O -3.840 -1.627 -5.928 1.00 . A A . 14 ASN OD1 1 1
12 7425 1 1 15 ALA C C -9.816 -3.891 -2.198 1.00 . A A . 15 ALA C 1 1
12 7426 1 1 15 ALA CA C -9.069 -4.745 -3.204 1.00 . A A . 15 ALA CA 1 1
12 7427 1 1 15 ALA CB C -8.854 -6.131 -2.602 1.00 . A A . 15 ALA CB 1 1
12 7428 1 1 15 ALA H H -6.961 -4.513 -3.202 1.00 . A A . 15 ALA H 1 1
12 7429 1 1 15 ALA HA H -9.704 -4.838 -4.086 1.00 . A A . 15 ALA HA 1 1
12 7430 1 1 15 ALA HB1 H -8.375 -6.775 -3.331 1.00 . A A . 15 ALA HB1 1 1
12 7431 1 1 15 ALA HB2 H -8.241 -6.041 -1.706 1.00 . A A . 15 ALA HB2 1 1
12 7432 1 1 15 ALA HB3 H -9.825 -6.541 -2.320 1.00 . A A . 15 ALA HB3 1 1
12 7433 1 1 15 ALA N N -7.809 -4.148 -3.609 1.00 . A A . 15 ALA N 1 1
12 7434 1 1 15 ALA O O -11.023 -3.781 -2.329 1.00 . A A . 15 ALA O 1 1
12 7435 1 1 16 CYS C C -10.227 -1.117 -1.138 1.00 . A A . 16 CYS C 1 1
12 7436 1 1 16 CYS CA C -9.821 -2.350 -0.317 1.00 . A A . 16 CYS CA 1 1
12 7437 1 1 16 CYS CB C -8.919 -2.046 0.892 1.00 . A A . 16 CYS CB 1 1
12 7438 1 1 16 CYS H H -8.143 -3.303 -1.131 1.00 . A A . 16 CYS H 1 1
12 7439 1 1 16 CYS HA H -10.723 -2.822 0.073 1.00 . A A . 16 CYS HA 1 1
12 7440 1 1 16 CYS HB2 H -9.083 -2.813 1.648 1.00 . A A . 16 CYS HB2 1 1
12 7441 1 1 16 CYS HB3 H -7.866 -2.086 0.607 1.00 . A A . 16 CYS HB3 1 1
12 7442 1 1 16 CYS N N -9.156 -3.292 -1.197 1.00 . A A . 16 CYS N 1 1
12 7443 1 1 16 CYS O O -11.280 -0.536 -0.889 1.00 . A A . 16 CYS O 1 1
12 7444 1 1 16 CYS SG S -9.185 -0.437 1.655 1.00 . A A . 16 CYS SG 1 1
12 7445 1 1 17 ARG C C -10.914 -0.011 -3.964 1.00 . A A . 17 ARG C 1 1
12 7446 1 1 17 ARG CA C -9.712 0.341 -3.066 1.00 . A A . 17 ARG CA 1 1
12 7447 1 1 17 ARG CB C -8.441 0.734 -3.848 1.00 . A A . 17 ARG CB 1 1
12 7448 1 1 17 ARG CD C -8.211 3.292 -3.851 1.00 . A A . 17 ARG CD 1 1
12 7449 1 1 17 ARG CG C -8.533 2.034 -4.673 1.00 . A A . 17 ARG CG 1 1
12 7450 1 1 17 ARG CZ C -10.366 3.961 -2.749 1.00 . A A . 17 ARG CZ 1 1
12 7451 1 1 17 ARG H H -8.627 -1.357 -2.339 1.00 . A A . 17 ARG H 1 1
12 7452 1 1 17 ARG HA H -10.011 1.181 -2.447 1.00 . A A . 17 ARG HA 1 1
12 7453 1 1 17 ARG HB2 H -7.603 0.831 -3.159 1.00 . A A . 17 ARG HB2 1 1
12 7454 1 1 17 ARG HB3 H -8.211 -0.074 -4.531 1.00 . A A . 17 ARG HB3 1 1
12 7455 1 1 17 ARG HD2 H -7.196 3.213 -3.458 1.00 . A A . 17 ARG HD2 1 1
12 7456 1 1 17 ARG HD3 H -8.252 4.172 -4.497 1.00 . A A . 17 ARG HD3 1 1
12 7457 1 1 17 ARG HE H -8.866 2.910 -1.895 1.00 . A A . 17 ARG HE 1 1
12 7458 1 1 17 ARG HG2 H -7.794 1.978 -5.473 1.00 . A A . 17 ARG HG2 1 1
12 7459 1 1 17 ARG HG3 H -9.514 2.126 -5.140 1.00 . A A . 17 ARG HG3 1 1
12 7460 1 1 17 ARG HH11 H -10.226 4.755 -4.628 1.00 . A A . 17 ARG HH11 1 1
12 7461 1 1 17 ARG HH12 H -11.758 4.993 -3.827 1.00 . A A . 17 ARG HH12 1 1
12 7462 1 1 17 ARG HH21 H -10.864 3.259 -0.901 1.00 . A A . 17 ARG HH21 1 1
12 7463 1 1 17 ARG HH22 H -12.111 4.178 -1.706 1.00 . A A . 17 ARG HH22 1 1
12 7464 1 1 17 ARG N N -9.419 -0.754 -2.145 1.00 . A A . 17 ARG N 1 1
12 7465 1 1 17 ARG NE N -9.128 3.439 -2.713 1.00 . A A . 17 ARG NE 1 1
12 7466 1 1 17 ARG NH1 N -10.817 4.626 -3.822 1.00 . A A . 17 ARG NH1 1 1
12 7467 1 1 17 ARG NH2 N -11.175 3.795 -1.697 1.00 . A A . 17 ARG NH2 1 1
12 7468 1 1 17 ARG O O -11.704 0.877 -4.287 1.00 . A A . 17 ARG O 1 1
12 7469 1 1 18 PHE C C -13.471 -1.594 -3.782 1.00 . A A . 18 PHE C 1 1
12 7470 1 1 18 PHE CA C -12.355 -1.846 -4.800 1.00 . A A . 18 PHE CA 1 1
12 7471 1 1 18 PHE CB C -12.237 -3.357 -5.096 1.00 . A A . 18 PHE CB 1 1
12 7472 1 1 18 PHE CD1 C -14.545 -4.227 -5.716 1.00 . A A . 18 PHE CD1 1 1
12 7473 1 1 18 PHE CD2 C -12.881 -3.943 -7.486 1.00 . A A . 18 PHE CD2 1 1
12 7474 1 1 18 PHE CE1 C -15.482 -4.674 -6.669 1.00 . A A . 18 PHE CE1 1 1
12 7475 1 1 18 PHE CE2 C -13.817 -4.395 -8.439 1.00 . A A . 18 PHE CE2 1 1
12 7476 1 1 18 PHE CG C -13.237 -3.870 -6.121 1.00 . A A . 18 PHE CG 1 1
12 7477 1 1 18 PHE CZ C -15.119 -4.761 -8.031 1.00 . A A . 18 PHE CZ 1 1
12 7478 1 1 18 PHE H H -10.397 -1.983 -4.011 1.00 . A A . 18 PHE H 1 1
12 7479 1 1 18 PHE HA H -12.575 -1.323 -5.735 1.00 . A A . 18 PHE HA 1 1
12 7480 1 1 18 PHE HB2 H -11.228 -3.593 -5.409 1.00 . A A . 18 PHE HB2 1 1
12 7481 1 1 18 PHE HB3 H -12.387 -3.955 -4.201 1.00 . A A . 18 PHE HB3 1 1
12 7482 1 1 18 PHE HD1 H -14.831 -4.161 -4.676 1.00 . A A . 18 PHE HD1 1 1
12 7483 1 1 18 PHE HD2 H -11.885 -3.662 -7.797 1.00 . A A . 18 PHE HD2 1 1
12 7484 1 1 18 PHE HE1 H -16.481 -4.956 -6.359 1.00 . A A . 18 PHE HE1 1 1
12 7485 1 1 18 PHE HE2 H -13.541 -4.462 -9.481 1.00 . A A . 18 PHE HE2 1 1
12 7486 1 1 18 PHE HZ H -15.836 -5.113 -8.758 1.00 . A A . 18 PHE HZ 1 1
12 7487 1 1 18 PHE N N -11.100 -1.307 -4.280 1.00 . A A . 18 PHE N 1 1
12 7488 1 1 18 PHE O O -14.484 -0.983 -4.120 1.00 . A A . 18 PHE O 1 1
12 7489 1 1 19 THR C C -14.562 -0.512 -1.033 1.00 . A A . 19 THR C 1 1
12 7490 1 1 19 THR CA C -14.256 -1.959 -1.467 1.00 . A A . 19 THR CA 1 1
12 7491 1 1 19 THR CB C -13.859 -2.889 -0.302 1.00 . A A . 19 THR CB 1 1
12 7492 1 1 19 THR CG2 C -13.404 -4.298 -0.724 1.00 . A A . 19 THR CG2 1 1
12 7493 1 1 19 THR H H -12.453 -2.643 -2.343 1.00 . A A . 19 THR H 1 1
12 7494 1 1 19 THR HA H -15.202 -2.335 -1.842 1.00 . A A . 19 THR HA 1 1
12 7495 1 1 19 THR HB H -14.758 -3.036 0.262 1.00 . A A . 19 THR HB 1 1
12 7496 1 1 19 THR HG1 H -12.841 -2.857 1.350 1.00 . A A . 19 THR HG1 1 1
12 7497 1 1 19 THR HG21 H -12.350 -4.450 -0.502 1.00 . A A . 19 THR HG21 1 1
12 7498 1 1 19 THR HG22 H -13.949 -5.054 -0.166 1.00 . A A . 19 THR HG22 1 1
12 7499 1 1 19 THR HG23 H -13.582 -4.475 -1.789 1.00 . A A . 19 THR HG23 1 1
12 7500 1 1 19 THR N N -13.276 -2.066 -2.538 1.00 . A A . 19 THR N 1 1
12 7501 1 1 19 THR O O -13.963 0.446 -1.525 1.00 . A A . 19 THR O 1 1
12 7502 1 1 19 THR OG1 O -12.960 -2.274 0.598 1.00 . A A . 19 THR OG1 1 1
12 7503 1 1 20 GLY C C -14.907 1.185 1.762 1.00 . A A . 20 GLY C 1 1
12 7504 1 1 20 GLY CA C -15.848 0.878 0.588 1.00 . A A . 20 GLY CA 1 1
12 7505 1 1 20 GLY H H -15.870 -1.216 0.329 1.00 . A A . 20 GLY H 1 1
12 7506 1 1 20 GLY HA2 H -15.816 1.702 -0.126 1.00 . A A . 20 GLY HA2 1 1
12 7507 1 1 20 GLY HA3 H -16.868 0.785 0.956 1.00 . A A . 20 GLY HA3 1 1
12 7508 1 1 20 GLY N N -15.496 -0.376 -0.076 1.00 . A A . 20 GLY N 1 1
12 7509 1 1 20 GLY O O -15.291 1.882 2.701 1.00 . A A . 20 GLY O 1 1
12 7510 1 1 21 GLY C C -11.741 2.035 1.650 1.00 . A A . 21 GLY C 1 1
12 7511 1 1 21 GLY CA C -12.521 1.020 2.477 1.00 . A A . 21 GLY CA 1 1
12 7512 1 1 21 GLY H H -13.441 0.177 0.843 1.00 . A A . 21 GLY H 1 1
12 7513 1 1 21 GLY HA2 H -12.818 1.410 3.453 1.00 . A A . 21 GLY HA2 1 1
12 7514 1 1 21 GLY HA3 H -11.923 0.123 2.628 1.00 . A A . 21 GLY HA3 1 1
12 7515 1 1 21 GLY N N -13.668 0.684 1.677 1.00 . A A . 21 GLY N 1 1
12 7516 1 1 21 GLY O O -11.278 1.753 0.545 1.00 . A A . 21 GLY O 1 1
12 7517 1 1 22 SER C C -9.415 4.001 1.602 1.00 . A A . 22 SER C 1 1
12 7518 1 1 22 SER CA C -10.891 4.360 1.710 1.00 . A A . 22 SER CA 1 1
12 7519 1 1 22 SER CB C -11.133 5.558 2.619 1.00 . A A . 22 SER CB 1 1
12 7520 1 1 22 SER H H -11.974 3.387 3.100 1.00 . A A . 22 SER H 1 1
12 7521 1 1 22 SER HA H -11.294 4.670 0.764 1.00 . A A . 22 SER HA 1 1
12 7522 1 1 22 SER HB2 H -10.645 5.339 3.549 1.00 . A A . 22 SER HB2 1 1
12 7523 1 1 22 SER HB3 H -10.689 6.449 2.190 1.00 . A A . 22 SER HB3 1 1
12 7524 1 1 22 SER HG H -12.893 5.062 3.284 1.00 . A A . 22 SER HG 1 1
12 7525 1 1 22 SER N N -11.622 3.237 2.198 1.00 . A A . 22 SER N 1 1
12 7526 1 1 22 SER O O -8.918 3.019 2.144 1.00 . A A . 22 SER O 1 1
12 7527 1 1 22 SER OG O -12.506 5.818 2.837 1.00 . A A . 22 SER OG 1 1
12 7528 1 1 23 GLN C C -6.413 4.676 1.753 1.00 . A A . 23 GLN C 1 1
12 7529 1 1 23 GLN CA C -7.322 4.734 0.512 1.00 . A A . 23 GLN CA 1 1
12 7530 1 1 23 GLN CB C -6.904 5.782 -0.538 1.00 . A A . 23 GLN CB 1 1
12 7531 1 1 23 GLN CD C -5.142 6.383 -2.279 1.00 . A A . 23 GLN CD 1 1
12 7532 1 1 23 GLN CG C -5.533 5.435 -1.144 1.00 . A A . 23 GLN CG 1 1
12 7533 1 1 23 GLN H H -9.279 5.695 0.793 1.00 . A A . 23 GLN H 1 1
12 7534 1 1 23 GLN HA H -7.248 3.768 0.007 1.00 . A A . 23 GLN HA 1 1
12 7535 1 1 23 GLN HB2 H -7.649 5.789 -1.338 1.00 . A A . 23 GLN HB2 1 1
12 7536 1 1 23 GLN HB3 H -6.861 6.782 -0.104 1.00 . A A . 23 GLN HB3 1 1
12 7537 1 1 23 GLN HE21 H -6.527 5.560 -3.532 1.00 . A A . 23 GLN HE21 1 1
12 7538 1 1 23 GLN HE22 H -5.582 6.864 -4.209 1.00 . A A . 23 GLN HE22 1 1
12 7539 1 1 23 GLN HG2 H -4.775 5.478 -0.361 1.00 . A A . 23 GLN HG2 1 1
12 7540 1 1 23 GLN HG3 H -5.560 4.416 -1.537 1.00 . A A . 23 GLN HG3 1 1
12 7541 1 1 23 GLN N N -8.728 4.865 0.887 1.00 . A A . 23 GLN N 1 1
12 7542 1 1 23 GLN NE2 N -5.801 6.255 -3.435 1.00 . A A . 23 GLN NE2 1 1
12 7543 1 1 23 GLN O O -5.526 3.826 1.792 1.00 . A A . 23 GLN O 1 1
12 7544 1 1 23 GLN OE1 O -4.250 7.214 -2.121 1.00 . A A . 23 GLN OE1 1 1
12 7545 1 1 24 PRO C C -6.289 3.953 4.724 1.00 . A A . 24 PRO C 1 1
12 7546 1 1 24 PRO CA C -6.071 5.321 4.120 1.00 . A A . 24 PRO CA 1 1
12 7547 1 1 24 PRO CB C -6.736 6.389 4.999 1.00 . A A . 24 PRO CB 1 1
12 7548 1 1 24 PRO CD C -7.521 6.668 2.827 1.00 . A A . 24 PRO CD 1 1
12 7549 1 1 24 PRO CG C -7.022 7.509 4.003 1.00 . A A . 24 PRO CG 1 1
12 7550 1 1 24 PRO HA H -4.996 5.422 4.041 1.00 . A A . 24 PRO HA 1 1
12 7551 1 1 24 PRO HB2 H -7.698 6.052 5.388 1.00 . A A . 24 PRO HB2 1 1
12 7552 1 1 24 PRO HB3 H -6.117 6.642 5.839 1.00 . A A . 24 PRO HB3 1 1
12 7553 1 1 24 PRO HD2 H -8.538 6.355 3.048 1.00 . A A . 24 PRO HD2 1 1
12 7554 1 1 24 PRO HD3 H -7.512 7.248 1.914 1.00 . A A . 24 PRO HD3 1 1
12 7555 1 1 24 PRO HG2 H -7.775 8.212 4.365 1.00 . A A . 24 PRO HG2 1 1
12 7556 1 1 24 PRO HG3 H -6.102 8.033 3.747 1.00 . A A . 24 PRO HG3 1 1
12 7557 1 1 24 PRO N N -6.657 5.492 2.799 1.00 . A A . 24 PRO N 1 1
12 7558 1 1 24 PRO O O -5.332 3.286 5.097 1.00 . A A . 24 PRO O 1 1
12 7559 1 1 25 THR C C -7.226 1.111 4.603 1.00 . A A . 25 THR C 1 1
12 7560 1 1 25 THR CA C -7.943 2.247 5.332 1.00 . A A . 25 THR CA 1 1
12 7561 1 1 25 THR CB C -9.456 2.069 5.314 1.00 . A A . 25 THR CB 1 1
12 7562 1 1 25 THR CG2 C -9.854 0.600 5.535 1.00 . A A . 25 THR CG2 1 1
12 7563 1 1 25 THR H H -8.235 4.209 4.432 1.00 . A A . 25 THR H 1 1
12 7564 1 1 25 THR HA H -7.644 2.178 6.361 1.00 . A A . 25 THR HA 1 1
12 7565 1 1 25 THR HB H -9.751 2.413 4.343 1.00 . A A . 25 THR HB 1 1
12 7566 1 1 25 THR HG1 H -11.019 2.803 6.212 1.00 . A A . 25 THR HG1 1 1
12 7567 1 1 25 THR HG21 H -10.932 0.487 5.594 1.00 . A A . 25 THR HG21 1 1
12 7568 1 1 25 THR HG22 H -9.497 -0.029 4.718 1.00 . A A . 25 THR HG22 1 1
12 7569 1 1 25 THR HG23 H -9.395 0.255 6.462 1.00 . A A . 25 THR HG23 1 1
12 7570 1 1 25 THR N N -7.558 3.559 4.817 1.00 . A A . 25 THR N 1 1
12 7571 1 1 25 THR O O -6.879 0.111 5.211 1.00 . A A . 25 THR O 1 1
12 7572 1 1 25 THR OG1 O -10.068 2.899 6.282 1.00 . A A . 25 THR OG1 1 1
12 7573 1 1 26 CYS C C -4.821 0.259 2.949 1.00 . A A . 26 CYS C 1 1
12 7574 1 1 26 CYS CA C -6.269 0.288 2.507 1.00 . A A . 26 CYS CA 1 1
12 7575 1 1 26 CYS CB C -6.419 0.569 1.004 1.00 . A A . 26 CYS CB 1 1
12 7576 1 1 26 CYS H H -7.353 2.110 2.889 1.00 . A A . 26 CYS H 1 1
12 7577 1 1 26 CYS HA H -6.642 -0.705 2.750 1.00 . A A . 26 CYS HA 1 1
12 7578 1 1 26 CYS HB2 H -5.858 1.458 0.719 1.00 . A A . 26 CYS HB2 1 1
12 7579 1 1 26 CYS HB3 H -5.991 -0.270 0.464 1.00 . A A . 26 CYS HB3 1 1
12 7580 1 1 26 CYS N N -7.009 1.259 3.300 1.00 . A A . 26 CYS N 1 1
12 7581 1 1 26 CYS O O -4.312 -0.787 3.343 1.00 . A A . 26 CYS O 1 1
12 7582 1 1 26 CYS SG S -8.115 0.779 0.415 1.00 . A A . 26 CYS SG 1 1
12 7583 1 1 27 GLY C C -2.594 1.154 4.836 1.00 . A A . 27 GLY C 1 1
12 7584 1 1 27 GLY CA C -2.806 1.565 3.377 1.00 . A A . 27 GLY CA 1 1
12 7585 1 1 27 GLY H H -4.737 2.241 2.719 1.00 . A A . 27 GLY H 1 1
12 7586 1 1 27 GLY HA2 H -2.225 0.886 2.762 1.00 . A A . 27 GLY HA2 1 1
12 7587 1 1 27 GLY HA3 H -2.460 2.581 3.210 1.00 . A A . 27 GLY HA3 1 1
12 7588 1 1 27 GLY N N -4.183 1.425 2.940 1.00 . A A . 27 GLY N 1 1
12 7589 1 1 27 GLY O O -1.486 0.792 5.212 1.00 . A A . 27 GLY O 1 1
12 7590 1 1 28 ILE C C -3.783 -0.818 7.124 1.00 . A A . 28 ILE C 1 1
12 7591 1 1 28 ILE CA C -3.602 0.682 7.021 1.00 . A A . 28 ILE CA 1 1
12 7592 1 1 28 ILE CB C -4.659 1.384 7.887 1.00 . A A . 28 ILE CB 1 1
12 7593 1 1 28 ILE CD1 C -5.535 3.693 8.410 1.00 . A A . 28 ILE CD1 1 1
12 7594 1 1 28 ILE CG1 C -4.294 2.870 8.068 1.00 . A A . 28 ILE CG1 1 1
12 7595 1 1 28 ILE CG2 C -4.804 0.695 9.249 1.00 . A A . 28 ILE CG2 1 1
12 7596 1 1 28 ILE H H -4.507 1.595 5.323 1.00 . A A . 28 ILE H 1 1
12 7597 1 1 28 ILE HA H -2.612 0.884 7.387 1.00 . A A . 28 ILE HA 1 1
12 7598 1 1 28 ILE HB H -5.622 1.261 7.387 1.00 . A A . 28 ILE HB 1 1
12 7599 1 1 28 ILE HD11 H -5.944 3.372 9.365 1.00 . A A . 28 ILE HD11 1 1
12 7600 1 1 28 ILE HD12 H -5.262 4.744 8.460 1.00 . A A . 28 ILE HD12 1 1
12 7601 1 1 28 ILE HD13 H -6.286 3.552 7.634 1.00 . A A . 28 ILE HD13 1 1
12 7602 1 1 28 ILE HG12 H -3.546 2.979 8.856 1.00 . A A . 28 ILE HG12 1 1
12 7603 1 1 28 ILE HG13 H -3.867 3.281 7.154 1.00 . A A . 28 ILE HG13 1 1
12 7604 1 1 28 ILE HG21 H -5.261 -0.285 9.126 1.00 . A A . 28 ILE HG21 1 1
12 7605 1 1 28 ILE HG22 H -3.819 0.576 9.691 1.00 . A A . 28 ILE HG22 1 1
12 7606 1 1 28 ILE HG23 H -5.450 1.274 9.898 1.00 . A A . 28 ILE HG23 1 1
12 7607 1 1 28 ILE N N -3.650 1.170 5.655 1.00 . A A . 28 ILE N 1 1
12 7608 1 1 28 ILE O O -2.935 -1.510 7.694 1.00 . A A . 28 ILE O 1 1
12 7609 1 1 29 LEU C C -4.475 -3.622 6.306 1.00 . A A . 29 LEU C 1 1
12 7610 1 1 29 LEU CA C -5.408 -2.642 6.985 1.00 . A A . 29 LEU CA 1 1
12 7611 1 1 29 LEU CB C -6.846 -2.930 6.520 1.00 . A A . 29 LEU CB 1 1
12 7612 1 1 29 LEU CD1 C -9.287 -2.461 6.656 1.00 . A A . 29 LEU CD1 1 1
12 7613 1 1 29 LEU CD2 C -7.945 -2.416 8.774 1.00 . A A . 29 LEU CD2 1 1
12 7614 1 1 29 LEU CG C -7.915 -2.130 7.264 1.00 . A A . 29 LEU CG 1 1
12 7615 1 1 29 LEU H H -5.484 -0.655 6.093 1.00 . A A . 29 LEU H 1 1
12 7616 1 1 29 LEU HA H -5.340 -2.748 8.061 1.00 . A A . 29 LEU HA 1 1
12 7617 1 1 29 LEU HB2 H -6.922 -2.718 5.452 1.00 . A A . 29 LEU HB2 1 1
12 7618 1 1 29 LEU HB3 H -7.057 -3.993 6.670 1.00 . A A . 29 LEU HB3 1 1
12 7619 1 1 29 LEU HD11 H -9.287 -2.247 5.585 1.00 . A A . 29 LEU HD11 1 1
12 7620 1 1 29 LEU HD12 H -9.514 -3.517 6.795 1.00 . A A . 29 LEU HD12 1 1
12 7621 1 1 29 LEU HD13 H -10.070 -1.875 7.135 1.00 . A A . 29 LEU HD13 1 1
12 7622 1 1 29 LEU HD21 H -7.038 -2.055 9.256 1.00 . A A . 29 LEU HD21 1 1
12 7623 1 1 29 LEU HD22 H -8.789 -1.899 9.231 1.00 . A A . 29 LEU HD22 1 1
12 7624 1 1 29 LEU HD23 H -8.045 -3.488 8.952 1.00 . A A . 29 LEU HD23 1 1
12 7625 1 1 29 LEU HG H -7.659 -1.087 7.111 1.00 . A A . 29 LEU HG 1 1
12 7626 1 1 29 LEU N N -4.955 -1.282 6.686 1.00 . A A . 29 LEU N 1 1
12 7627 1 1 29 LEU O O -4.030 -4.612 6.889 1.00 . A A . 29 LEU O 1 1
12 7628 1 1 30 CYS C C -1.754 -3.659 4.621 1.00 . A A . 30 CYS C 1 1
12 7629 1 1 30 CYS CA C -3.201 -3.972 4.231 1.00 . A A . 30 CYS CA 1 1
12 7630 1 1 30 CYS CB C -3.460 -3.654 2.759 1.00 . A A . 30 CYS CB 1 1
12 7631 1 1 30 CYS H H -4.600 -2.400 4.735 1.00 . A A . 30 CYS H 1 1
12 7632 1 1 30 CYS HA H -3.349 -5.043 4.374 1.00 . A A . 30 CYS HA 1 1
12 7633 1 1 30 CYS HB2 H -3.151 -2.631 2.539 1.00 . A A . 30 CYS HB2 1 1
12 7634 1 1 30 CYS HB3 H -2.827 -4.297 2.160 1.00 . A A . 30 CYS HB3 1 1
12 7635 1 1 30 CYS N N -4.177 -3.276 5.054 1.00 . A A . 30 CYS N 1 1
12 7636 1 1 30 CYS O O -0.851 -4.336 4.130 1.00 . A A . 30 CYS O 1 1
12 7637 1 1 30 CYS SG S -5.188 -3.898 2.260 1.00 . A A . 30 CYS SG 1 1
12 7638 1 1 31 ASP C C 0.617 -1.787 4.579 1.00 . A A . 31 ASP C 1 1
12 7639 1 1 31 ASP CA C -0.181 -2.183 5.832 1.00 . A A . 31 ASP CA 1 1
12 7640 1 1 31 ASP CB C 0.553 -3.224 6.699 1.00 . A A . 31 ASP CB 1 1
12 7641 1 1 31 ASP CG C -0.200 -3.537 7.994 1.00 . A A . 31 ASP CG 1 1
12 7642 1 1 31 ASP H H -2.299 -2.169 5.925 1.00 . A A . 31 ASP H 1 1
12 7643 1 1 31 ASP HA H -0.303 -1.275 6.427 1.00 . A A . 31 ASP HA 1 1
12 7644 1 1 31 ASP HB2 H 0.696 -4.146 6.133 1.00 . A A . 31 ASP HB2 1 1
12 7645 1 1 31 ASP HB3 H 1.538 -2.831 6.946 1.00 . A A . 31 ASP HB3 1 1
12 7646 1 1 31 ASP HD2 H -1.607 -4.654 8.746 1.00 . A A . 31 ASP HD2 1 1
12 7647 1 1 31 ASP N N -1.519 -2.648 5.478 1.00 . A A . 31 ASP N 1 1
12 7648 1 1 31 ASP O O 1.774 -2.181 4.422 1.00 . A A . 31 ASP O 1 1
12 7649 1 1 31 ASP OD1 O 0.084 -2.930 9.024 1.00 . A A . 31 ASP OD1 1 1
12 7650 1 1 31 ASP OD2 O -1.159 -4.503 7.912 1.00 . A A . 31 ASP OD2 1 1
12 7651 1 1 32 CYS C C 1.301 1.093 3.459 1.00 . A A . 32 CYS C 1 1
12 7652 1 1 32 CYS CA C 0.755 -0.157 2.736 1.00 . A A . 32 CYS CA 1 1
12 7653 1 1 32 CYS CB C -0.109 0.187 1.494 1.00 . A A . 32 CYS CB 1 1
12 7654 1 1 32 CYS H H -0.952 -0.692 3.969 1.00 . A A . 32 CYS H 1 1
12 7655 1 1 32 CYS HA H 1.618 -0.721 2.400 1.00 . A A . 32 CYS HA 1 1
12 7656 1 1 32 CYS HB2 H -1.017 -0.410 1.492 1.00 . A A . 32 CYS HB2 1 1
12 7657 1 1 32 CYS HB3 H -0.389 1.242 1.546 1.00 . A A . 32 CYS HB3 1 1
12 7658 1 1 32 CYS N N 0.000 -0.967 3.713 1.00 . A A . 32 CYS N 1 1
12 7659 1 1 32 CYS O O 1.088 1.263 4.662 1.00 . A A . 32 CYS O 1 1
12 7660 1 1 32 CYS SG S 0.564 -0.003 -0.185 1.00 . A A . 32 CYS SG 1 1
12 7661 1 1 33 ILE C C 2.070 4.351 2.210 1.00 . A A . 33 ILE C 1 1
12 7662 1 1 33 ILE CA C 2.373 3.299 3.281 1.00 . A A . 33 ILE CA 1 1
12 7663 1 1 33 ILE CB C 3.851 3.289 3.743 1.00 . A A . 33 ILE CB 1 1
12 7664 1 1 33 ILE CD1 C 6.235 2.871 2.908 1.00 . A A . 33 ILE CD1 1 1
12 7665 1 1 33 ILE CG1 C 4.747 2.695 2.643 1.00 . A A . 33 ILE CG1 1 1
12 7666 1 1 33 ILE CG2 C 3.983 2.508 5.062 1.00 . A A . 33 ILE CG2 1 1
12 7667 1 1 33 ILE H H 2.321 1.802 1.804 1.00 . A A . 33 ILE H 1 1
12 7668 1 1 33 ILE HA H 1.747 3.567 4.134 1.00 . A A . 33 ILE HA 1 1
12 7669 1 1 33 ILE HB H 4.180 4.308 3.953 1.00 . A A . 33 ILE HB 1 1
12 7670 1 1 33 ILE HD11 H 6.783 2.447 2.068 1.00 . A A . 33 ILE HD11 1 1
12 7671 1 1 33 ILE HD12 H 6.462 3.928 3.011 1.00 . A A . 33 ILE HD12 1 1
12 7672 1 1 33 ILE HD13 H 6.521 2.355 3.818 1.00 . A A . 33 ILE HD13 1 1
12 7673 1 1 33 ILE HG12 H 4.560 1.628 2.561 1.00 . A A . 33 ILE HG12 1 1
12 7674 1 1 33 ILE HG13 H 4.518 3.165 1.685 1.00 . A A . 33 ILE HG13 1 1
12 7675 1 1 33 ILE HG21 H 3.721 1.465 4.909 1.00 . A A . 33 ILE HG21 1 1
12 7676 1 1 33 ILE HG22 H 4.999 2.568 5.451 1.00 . A A . 33 ILE HG22 1 1
12 7677 1 1 33 ILE HG23 H 3.310 2.930 5.806 1.00 . A A . 33 ILE HG23 1 1
12 7678 1 1 33 ILE N N 2.011 1.985 2.756 1.00 . A A . 33 ILE N 1 1
12 7679 1 1 33 ILE O O 1.414 4.065 1.206 1.00 . A A . 33 ILE O 1 1
12 7680 1 1 34 HIS C C 4.038 7.177 1.438 1.00 . A A . 34 HIS C 1 1
12 7681 1 1 34 HIS CA C 2.625 6.615 1.423 1.00 . A A . 34 HIS CA 1 1
12 7682 1 1 34 HIS CB C 1.544 7.686 1.645 1.00 . A A . 34 HIS CB 1 1
12 7683 1 1 34 HIS CD2 C 0.570 8.911 -0.441 1.00 . A A . 34 HIS CD2 1 1
12 7684 1 1 34 HIS CE1 C 2.157 10.385 -0.712 1.00 . A A . 34 HIS CE1 1 1
12 7685 1 1 34 HIS CG C 1.500 8.725 0.548 1.00 . A A . 34 HIS CG 1 1
12 7686 1 1 34 HIS H H 3.039 5.766 3.296 1.00 . A A . 34 HIS H 1 1
12 7687 1 1 34 HIS HA H 2.477 6.154 0.454 1.00 . A A . 34 HIS HA 1 1
12 7688 1 1 34 HIS HB2 H 0.568 7.199 1.687 1.00 . A A . 34 HIS HB2 1 1
12 7689 1 1 34 HIS HB3 H 1.705 8.187 2.600 1.00 . A A . 34 HIS HB3 1 1
12 7690 1 1 34 HIS HD1 H 3.337 9.777 0.926 1.00 . A A . 34 HIS HD1 1 1
12 7691 1 1 34 HIS HD2 H -0.324 8.325 -0.589 1.00 . A A . 34 HIS HD2 1 1
12 7692 1 1 34 HIS HE1 H 2.744 11.196 -1.120 1.00 . A A . 34 HIS HE1 1 1
12 7693 1 1 34 HIS HE2 H 0.514 10.335 -2.039 1.00 . A A . 34 HIS HE2 1 1
12 7694 1 1 34 HIS N N 2.553 5.580 2.433 1.00 . A A . 34 HIS N 1 1
12 7695 1 1 34 HIS ND1 N 2.502 9.668 0.369 1.00 . A A . 34 HIS ND1 1 1
12 7696 1 1 34 HIS NE2 N 0.992 9.962 -1.229 1.00 . A A . 34 HIS NE2 1 1
12 7697 1 1 34 HIS O O 4.424 7.849 2.396 1.00 . A A . 34 HIS O 1 1
12 7698 1 1 35 VAL C C 6.031 8.742 -0.659 1.00 . A A . 35 VAL C 1 1
12 7699 1 1 35 VAL CA C 6.115 7.469 0.179 1.00 . A A . 35 VAL CA 1 1
12 7700 1 1 35 VAL CB C 7.146 6.453 -0.349 1.00 . A A . 35 VAL CB 1 1
12 7701 1 1 35 VAL CG1 C 7.429 5.327 0.630 1.00 . A A . 35 VAL CG1 1 1
12 7702 1 1 35 VAL CG2 C 6.922 5.816 -1.719 1.00 . A A . 35 VAL CG2 1 1
12 7703 1 1 35 VAL H H 4.368 6.446 -0.433 1.00 . A A . 35 VAL H 1 1
12 7704 1 1 35 VAL HA H 6.536 7.763 1.138 1.00 . A A . 35 VAL HA 1 1
12 7705 1 1 35 VAL HB H 8.068 7.006 -0.404 1.00 . A A . 35 VAL HB 1 1
12 7706 1 1 35 VAL HG11 H 6.577 4.652 0.639 1.00 . A A . 35 VAL HG11 1 1
12 7707 1 1 35 VAL HG12 H 8.309 4.799 0.279 1.00 . A A . 35 VAL HG12 1 1
12 7708 1 1 35 VAL HG13 H 7.647 5.736 1.611 1.00 . A A . 35 VAL HG13 1 1
12 7709 1 1 35 VAL HG21 H 7.089 6.567 -2.487 1.00 . A A . 35 VAL HG21 1 1
12 7710 1 1 35 VAL HG22 H 7.641 4.999 -1.858 1.00 . A A . 35 VAL HG22 1 1
12 7711 1 1 35 VAL HG23 H 5.934 5.393 -1.771 1.00 . A A . 35 VAL HG23 1 1
12 7712 1 1 35 VAL N N 4.797 6.900 0.366 1.00 . A A . 35 VAL N 1 1
12 7713 1 1 35 VAL O O 5.198 8.893 -1.551 1.00 . A A . 35 VAL O 1 1
12 7714 1 1 36 THR C C 9.019 10.228 -1.355 1.00 . A A . 36 THR C 1 1
12 7715 1 1 36 THR CA C 7.536 10.582 -1.296 1.00 . A A . 36 THR CA 1 1
12 7716 1 1 36 THR CB C 7.227 12.027 -0.887 1.00 . A A . 36 THR CB 1 1
12 7717 1 1 36 THR CG2 C 5.707 12.217 -0.892 1.00 . A A . 36 THR CG2 1 1
12 7718 1 1 36 THR H H 7.545 9.405 0.434 1.00 . A A . 36 THR H 1 1
12 7719 1 1 36 THR HA H 7.131 10.426 -2.302 1.00 . A A . 36 THR HA 1 1
12 7720 1 1 36 THR HB H 7.671 12.707 -1.617 1.00 . A A . 36 THR HB 1 1
12 7721 1 1 36 THR HG1 H 8.694 12.188 0.374 1.00 . A A . 36 THR HG1 1 1
12 7722 1 1 36 THR HG21 H 5.470 13.259 -0.683 1.00 . A A . 36 THR HG21 1 1
12 7723 1 1 36 THR HG22 H 5.311 11.939 -1.871 1.00 . A A . 36 THR HG22 1 1
12 7724 1 1 36 THR HG23 H 5.244 11.582 -0.133 1.00 . A A . 36 THR HG23 1 1
12 7725 1 1 36 THR N N 6.955 9.647 -0.348 1.00 . A A . 36 THR N 1 1
12 7726 1 1 36 THR O O 9.889 11.091 -1.245 1.00 . A A . 36 THR O 1 1
12 7727 1 1 36 THR OG1 O 7.744 12.330 0.393 1.00 . A A . 36 THR OG1 1 1
12 7728 1 1 37 THR C C 11.122 8.812 -3.082 1.00 . A A . 37 THR C 1 1
12 7729 1 1 37 THR CA C 10.563 8.330 -1.737 1.00 . A A . 37 THR CA 1 1
12 7730 1 1 37 THR CB C 10.531 6.794 -1.652 1.00 . A A . 37 THR CB 1 1
12 7731 1 1 37 THR CG2 C 10.613 6.219 -0.226 1.00 . A A . 37 THR CG2 1 1
12 7732 1 1 37 THR H H 8.548 8.261 -1.638 1.00 . A A . 37 THR H 1 1
12 7733 1 1 37 THR HA H 11.136 8.514 -0.859 1.00 . A A . 37 THR HA 1 1
12 7734 1 1 37 THR HB H 11.423 6.383 -2.096 1.00 . A A . 37 THR HB 1 1
12 7735 1 1 37 THR HG1 H 9.539 5.340 -2.430 1.00 . A A . 37 THR HG1 1 1
12 7736 1 1 37 THR HG21 H 10.457 5.142 -0.250 1.00 . A A . 37 THR HG21 1 1
12 7737 1 1 37 THR HG22 H 11.615 6.394 0.169 1.00 . A A . 37 THR HG22 1 1
12 7738 1 1 37 THR HG23 H 9.920 6.687 0.466 1.00 . A A . 37 THR HG23 1 1
12 7739 1 1 37 THR N N 9.284 8.924 -1.535 1.00 . A A . 37 THR N 1 1
12 7740 1 1 37 THR O O 10.498 9.517 -3.878 1.00 . A A . 37 THR O 1 1
12 7741 1 1 37 THR OG1 O 9.497 6.298 -2.450 1.00 . A A . 37 THR OG1 1 1
12 7742 1 1 38 THR C C 11.743 6.967 -5.354 1.00 . A A . 38 THR C 1 1
12 7743 1 1 38 THR CA C 12.767 7.889 -4.654 1.00 . A A . 38 THR CA 1 1
12 7744 1 1 38 THR CB C 14.131 7.200 -4.468 1.00 . A A . 38 THR CB 1 1
12 7745 1 1 38 THR CG2 C 15.229 8.186 -4.047 1.00 . A A . 38 THR CG2 1 1
12 7746 1 1 38 THR H H 12.593 7.722 -2.565 1.00 . A A . 38 THR H 1 1
12 7747 1 1 38 THR HA H 12.907 8.790 -5.260 1.00 . A A . 38 THR HA 1 1
12 7748 1 1 38 THR HB H 14.400 6.770 -5.417 1.00 . A A . 38 THR HB 1 1
12 7749 1 1 38 THR HG1 H 13.875 6.485 -2.673 1.00 . A A . 38 THR HG1 1 1
12 7750 1 1 38 THR HG21 H 15.317 8.992 -4.778 1.00 . A A . 38 THR HG21 1 1
12 7751 1 1 38 THR HG22 H 15.005 8.619 -3.072 1.00 . A A . 38 THR HG22 1 1
12 7752 1 1 38 THR HG23 H 16.188 7.664 -3.996 1.00 . A A . 38 THR HG23 1 1
12 7753 1 1 38 THR N N 12.296 8.276 -3.345 1.00 . A A . 38 THR N 1 1
12 7754 1 1 38 THR O O 11.290 7.264 -6.460 1.00 . A A . 38 THR O 1 1
12 7755 1 1 38 THR OG1 O 14.074 6.131 -3.541 1.00 . A A . 38 THR OG1 1 1
12 7756 1 1 39 THR C C 10.448 3.781 -3.961 1.00 . A A . 39 THR C 1 1
12 7757 1 1 39 THR CA C 10.752 4.647 -5.205 1.00 . A A . 39 THR CA 1 1
12 7758 1 1 39 THR CB C 11.691 3.891 -6.149 1.00 . A A . 39 THR CB 1 1
12 7759 1 1 39 THR CG2 C 10.938 3.053 -7.172 1.00 . A A . 39 THR CG2 1 1
12 7760 1 1 39 THR H H 11.792 5.589 -3.831 1.00 . A A . 39 THR H 1 1
12 7761 1 1 39 THR HA H 9.828 4.863 -5.721 1.00 . A A . 39 THR HA 1 1
12 7762 1 1 39 THR HB H 12.223 3.246 -5.475 1.00 . A A . 39 THR HB 1 1
12 7763 1 1 39 THR HG1 H 12.146 5.337 -7.377 1.00 . A A . 39 THR HG1 1 1
12 7764 1 1 39 THR HG21 H 10.252 3.703 -7.718 1.00 . A A . 39 THR HG21 1 1
12 7765 1 1 39 THR HG22 H 11.658 2.606 -7.856 1.00 . A A . 39 THR HG22 1 1
12 7766 1 1 39 THR HG23 H 10.387 2.259 -6.681 1.00 . A A . 39 THR HG23 1 1
12 7767 1 1 39 THR N N 11.419 5.827 -4.723 1.00 . A A . 39 THR N 1 1
12 7768 1 1 39 THR O O 10.937 4.016 -2.854 1.00 . A A . 39 THR O 1 1
12 7769 1 1 39 THR OG1 O 12.628 4.688 -6.859 1.00 . A A . 39 THR OG1 1 1
12 7770 1 1 40 CYS C C 10.446 1.263 -2.352 1.00 . A A . 40 CYS C 1 1
12 7771 1 1 40 CYS CA C 9.263 1.716 -3.228 1.00 . A A . 40 CYS CA 1 1
12 7772 1 1 40 CYS CB C 8.723 0.508 -4.010 1.00 . A A . 40 CYS CB 1 1
12 7773 1 1 40 CYS H H 9.418 2.627 -5.152 1.00 . A A . 40 CYS H 1 1
12 7774 1 1 40 CYS HA H 8.471 2.183 -2.626 1.00 . A A . 40 CYS HA 1 1
12 7775 1 1 40 CYS HB2 H 9.300 0.365 -4.927 1.00 . A A . 40 CYS HB2 1 1
12 7776 1 1 40 CYS HB3 H 8.840 -0.400 -3.414 1.00 . A A . 40 CYS HB3 1 1
12 7777 1 1 40 CYS N N 9.676 2.729 -4.190 1.00 . A A . 40 CYS N 1 1
12 7778 1 1 40 CYS O O 11.423 0.731 -2.882 1.00 . A A . 40 CYS O 1 1
12 7779 1 1 40 CYS SG S 6.975 0.604 -4.446 1.00 . A A . 40 CYS SG 1 1
12 7780 1 1 41 PRO C C 11.610 -0.275 0.230 1.00 . A A . 41 PRO C 1 1
12 7781 1 1 41 PRO CA C 11.459 1.211 -0.086 1.00 . A A . 41 PRO CA 1 1
12 7782 1 1 41 PRO CB C 11.119 2.035 1.162 1.00 . A A . 41 PRO CB 1 1
12 7783 1 1 41 PRO CD C 9.270 2.105 -0.340 1.00 . A A . 41 PRO CD 1 1
12 7784 1 1 41 PRO CG C 9.596 2.018 1.148 1.00 . A A . 41 PRO CG 1 1
12 7785 1 1 41 PRO HA H 12.418 1.566 -0.463 1.00 . A A . 41 PRO HA 1 1
12 7786 1 1 41 PRO HB2 H 11.534 1.638 2.091 1.00 . A A . 41 PRO HB2 1 1
12 7787 1 1 41 PRO HB3 H 11.463 3.064 1.022 1.00 . A A . 41 PRO HB3 1 1
12 7788 1 1 41 PRO HD2 H 8.316 1.633 -0.560 1.00 . A A . 41 PRO HD2 1 1
12 7789 1 1 41 PRO HD3 H 9.247 3.143 -0.662 1.00 . A A . 41 PRO HD3 1 1
12 7790 1 1 41 PRO HG2 H 9.237 1.074 1.559 1.00 . A A . 41 PRO HG2 1 1
12 7791 1 1 41 PRO HG3 H 9.171 2.856 1.692 1.00 . A A . 41 PRO HG3 1 1
12 7792 1 1 41 PRO N N 10.376 1.474 -1.026 1.00 . A A . 41 PRO N 1 1
12 7793 1 1 41 PRO O O 10.782 -1.114 -0.124 1.00 . A A . 41 PRO O 1 1
12 7794 1 1 42 SER C C 11.914 -2.266 2.546 1.00 . A A . 42 SER C 1 1
12 7795 1 1 42 SER CA C 13.001 -1.851 1.557 1.00 . A A . 42 SER CA 1 1
12 7796 1 1 42 SER CB C 14.305 -1.684 2.333 1.00 . A A . 42 SER CB 1 1
12 7797 1 1 42 SER H H 13.307 0.203 1.170 1.00 . A A . 42 SER H 1 1
12 7798 1 1 42 SER HA H 13.126 -2.610 0.781 1.00 . A A . 42 SER HA 1 1
12 7799 1 1 42 SER HB2 H 15.039 -1.249 1.664 1.00 . A A . 42 SER HB2 1 1
12 7800 1 1 42 SER HB3 H 14.114 -1.007 3.168 1.00 . A A . 42 SER HB3 1 1
12 7801 1 1 42 SER HG H 14.922 -3.506 2.069 1.00 . A A . 42 SER HG 1 1
12 7802 1 1 42 SER N N 12.700 -0.569 0.938 1.00 . A A . 42 SER N 1 1
12 7803 1 1 42 SER O O 11.641 -3.456 2.691 1.00 . A A . 42 SER O 1 1
12 7804 1 1 42 SER OG O 14.784 -2.922 2.818 1.00 . A A . 42 SER OG 1 1
12 7805 1 1 43 SER C C 9.003 -1.991 3.610 1.00 . A A . 43 SER C 1 1
12 7806 1 1 43 SER CA C 10.308 -1.529 4.251 1.00 . A A . 43 SER CA 1 1
12 7807 1 1 43 SER CB C 10.132 -0.266 5.072 1.00 . A A . 43 SER CB 1 1
12 7808 1 1 43 SER H H 11.430 -0.305 2.993 1.00 . A A . 43 SER H 1 1
12 7809 1 1 43 SER HA H 10.636 -2.285 4.933 1.00 . A A . 43 SER HA 1 1
12 7810 1 1 43 SER HB2 H 9.891 0.513 4.373 1.00 . A A . 43 SER HB2 1 1
12 7811 1 1 43 SER HB3 H 9.315 -0.384 5.763 1.00 . A A . 43 SER HB3 1 1
12 7812 1 1 43 SER HG H 12.025 0.190 5.169 1.00 . A A . 43 SER HG 1 1
12 7813 1 1 43 SER N N 11.326 -1.286 3.252 1.00 . A A . 43 SER N 1 1
12 7814 1 1 43 SER O O 8.214 -2.689 4.245 1.00 . A A . 43 SER O 1 1
12 7815 1 1 43 SER OG O 11.301 0.074 5.788 1.00 . A A . 43 SER OG 1 1
12 7816 1 1 44 HIS C C 7.913 -1.983 0.115 1.00 . A A . 44 HIS C 1 1
12 7817 1 1 44 HIS CA C 7.562 -1.832 1.607 1.00 . A A . 44 HIS CA 1 1
12 7818 1 1 44 HIS CB C 6.573 -0.675 1.843 1.00 . A A . 44 HIS CB 1 1
12 7819 1 1 44 HIS CD2 C 4.808 -1.092 3.701 1.00 . A A . 44 HIS CD2 1 1
12 7820 1 1 44 HIS CE1 C 5.922 -0.302 5.401 1.00 . A A . 44 HIS CE1 1 1
12 7821 1 1 44 HIS CG C 6.010 -0.631 3.242 1.00 . A A . 44 HIS CG 1 1
12 7822 1 1 44 HIS H H 9.575 -1.107 1.905 1.00 . A A . 44 HIS H 1 1
12 7823 1 1 44 HIS HA H 7.059 -2.715 2.004 1.00 . A A . 44 HIS HA 1 1
12 7824 1 1 44 HIS HB2 H 7.049 0.276 1.615 1.00 . A A . 44 HIS HB2 1 1
12 7825 1 1 44 HIS HB3 H 5.737 -0.796 1.157 1.00 . A A . 44 HIS HB3 1 1
12 7826 1 1 44 HIS HD1 H 7.614 0.318 4.306 1.00 . A A . 44 HIS HD1 1 1
12 7827 1 1 44 HIS HD2 H 4.056 -1.561 3.095 1.00 . A A . 44 HIS HD2 1 1
12 7828 1 1 44 HIS HE1 H 6.184 0.014 6.402 1.00 . A A . 44 HIS HE1 1 1
12 7829 1 1 44 HIS HE2 H 4.012 -1.167 5.682 1.00 . A A . 44 HIS HE2 1 1
12 7830 1 1 44 HIS N N 8.795 -1.596 2.349 1.00 . A A . 44 HIS N 1 1
12 7831 1 1 44 HIS ND1 N 6.700 -0.113 4.326 1.00 . A A . 44 HIS ND1 1 1
12 7832 1 1 44 HIS NE2 N 4.771 -0.909 5.069 1.00 . A A . 44 HIS NE2 1 1
12 7833 1 1 44 HIS O O 7.919 -0.977 -0.590 1.00 . A A . 44 HIS O 1 1
12 7834 1 1 45 PRO C C 7.755 -3.329 -2.888 1.00 . A A . 45 PRO C 1 1
12 7835 1 1 45 PRO CA C 8.785 -3.370 -1.739 1.00 . A A . 45 PRO CA 1 1
12 7836 1 1 45 PRO CB C 9.541 -4.707 -1.712 1.00 . A A . 45 PRO CB 1 1
12 7837 1 1 45 PRO CD C 8.508 -4.387 0.404 1.00 . A A . 45 PRO CD 1 1
12 7838 1 1 45 PRO CG C 8.827 -5.485 -0.609 1.00 . A A . 45 PRO CG 1 1
12 7839 1 1 45 PRO HA H 9.523 -2.590 -1.944 1.00 . A A . 45 PRO HA 1 1
12 7840 1 1 45 PRO HB2 H 9.519 -5.239 -2.666 1.00 . A A . 45 PRO HB2 1 1
12 7841 1 1 45 PRO HB3 H 10.577 -4.539 -1.410 1.00 . A A . 45 PRO HB3 1 1
12 7842 1 1 45 PRO HD2 H 7.664 -4.696 1.008 1.00 . A A . 45 PRO HD2 1 1
12 7843 1 1 45 PRO HD3 H 9.370 -4.220 1.054 1.00 . A A . 45 PRO HD3 1 1
12 7844 1 1 45 PRO HG2 H 7.899 -5.906 -1.001 1.00 . A A . 45 PRO HG2 1 1
12 7845 1 1 45 PRO HG3 H 9.445 -6.275 -0.182 1.00 . A A . 45 PRO HG3 1 1
12 7846 1 1 45 PRO N N 8.261 -3.187 -0.382 1.00 . A A . 45 PRO N 1 1
12 7847 1 1 45 PRO O O 8.149 -2.998 -4.005 1.00 . A A . 45 PRO O 1 1
12 7848 1 1 46 SER C C 4.942 -2.590 -4.297 1.00 . A A . 46 SER C 1 1
12 7849 1 1 46 SER CA C 5.515 -3.910 -3.761 1.00 . A A . 46 SER CA 1 1
12 7850 1 1 46 SER CB C 4.417 -4.878 -3.303 1.00 . A A . 46 SER CB 1 1
12 7851 1 1 46 SER H H 6.119 -3.853 -1.742 1.00 . A A . 46 SER H 1 1
12 7852 1 1 46 SER HXT H 3.567 -1.247 -4.016 1.00 . A A . 46 SER HXT 1 1
12 7853 1 1 46 SER HA H 6.031 -4.406 -4.588 1.00 . A A . 46 SER HA 1 1
12 7854 1 1 46 SER HB2 H 4.802 -5.886 -3.253 1.00 . A A . 46 SER HB2 1 1
12 7855 1 1 46 SER HB3 H 4.038 -4.648 -2.306 1.00 . A A . 46 SER HB3 1 1
12 7856 1 1 46 SER HG H 3.735 -5.191 -5.094 1.00 . A A . 46 SER HG 1 1
12 7857 1 1 46 SER N N 6.472 -3.687 -2.677 1.00 . A A . 46 SER N 1 1
12 7858 1 1 46 SER O O 5.431 -2.091 -5.306 1.00 . A A . 46 SER O 1 1
12 7859 1 1 46 SER OXT O 3.872 -2.071 -3.630 1.00 . A A . 46 SER OXT 1 1
12 7860 1 1 46 SER OG O 3.378 -4.900 -4.251 1.00 . A A . 46 SER OG 1 1
13 7861 1 1 1 LYS C C 2.781 6.615 -2.851 1.00 . A A . 1 LYS C 1 1
13 7862 1 1 1 LYS CA C 3.091 7.474 -4.084 1.00 . A A . 1 LYS CA 1 1
13 7863 1 1 1 LYS CB C 4.606 7.601 -4.352 1.00 . A A . 1 LYS CB 1 1
13 7864 1 1 1 LYS CD C 4.998 5.198 -5.144 1.00 . A A . 1 LYS CD 1 1
13 7865 1 1 1 LYS CE C 5.855 4.345 -6.091 1.00 . A A . 1 LYS CE 1 1
13 7866 1 1 1 LYS CG C 5.139 6.693 -5.468 1.00 . A A . 1 LYS CG 1 1
13 7867 1 1 1 LYS H1 H 2.631 9.327 -4.823 1.00 . A A . 1 LYS H1 1 1
13 7868 1 1 1 LYS H2 H 1.461 8.698 -3.843 1.00 . A A . 1 LYS H2 1 1
13 7869 1 1 1 LYS H3 H 2.849 9.290 -3.185 1.00 . A A . 1 LYS H3 1 1
13 7870 1 1 1 LYS HA H 2.635 7.002 -4.949 1.00 . A A . 1 LYS HA 1 1
13 7871 1 1 1 LYS HB2 H 4.844 8.626 -4.646 1.00 . A A . 1 LYS HB2 1 1
13 7872 1 1 1 LYS HB3 H 5.171 7.377 -3.450 1.00 . A A . 1 LYS HB3 1 1
13 7873 1 1 1 LYS HD2 H 5.294 5.017 -4.107 1.00 . A A . 1 LYS HD2 1 1
13 7874 1 1 1 LYS HD3 H 3.955 4.899 -5.248 1.00 . A A . 1 LYS HD3 1 1
13 7875 1 1 1 LYS HE2 H 5.561 3.301 -6.007 1.00 . A A . 1 LYS HE2 1 1
13 7876 1 1 1 LYS HE3 H 5.706 4.667 -7.122 1.00 . A A . 1 LYS HE3 1 1
13 7877 1 1 1 LYS HG2 H 4.620 6.912 -6.404 1.00 . A A . 1 LYS HG2 1 1
13 7878 1 1 1 LYS HG3 H 6.195 6.935 -5.599 1.00 . A A . 1 LYS HG3 1 1
13 7879 1 1 1 LYS HZ1 H 7.803 3.825 -6.403 1.00 . A A . 1 LYS HZ1 1 1
13 7880 1 1 1 LYS HZ2 H 7.615 5.382 -5.892 1.00 . A A . 1 LYS HZ2 1 1
13 7881 1 1 1 LYS HZ3 H 7.447 4.141 -4.827 1.00 . A A . 1 LYS HZ3 1 1
13 7882 1 1 1 LYS N N 2.457 8.801 -3.978 1.00 . A A . 1 LYS N 1 1
13 7883 1 1 1 LYS NZ N 7.290 4.432 -5.778 1.00 . A A . 1 LYS NZ 1 1
13 7884 1 1 1 LYS O O 2.929 7.093 -1.732 1.00 . A A . 1 LYS O 1 1
13 7885 1 1 2 SER C C 2.592 3.052 -2.377 1.00 . A A . 2 SER C 1 1
13 7886 1 1 2 SER CA C 1.923 4.393 -2.053 1.00 . A A . 2 SER CA 1 1
13 7887 1 1 2 SER CB C 0.390 4.274 -2.053 1.00 . A A . 2 SER CB 1 1
13 7888 1 1 2 SER H H 2.285 5.053 -4.023 1.00 . A A . 2 SER H 1 1
13 7889 1 1 2 SER HA H 2.236 4.691 -1.050 1.00 . A A . 2 SER HA 1 1
13 7890 1 1 2 SER HB2 H -0.047 5.244 -1.815 1.00 . A A . 2 SER HB2 1 1
13 7891 1 1 2 SER HB3 H 0.032 3.956 -3.033 1.00 . A A . 2 SER HB3 1 1
13 7892 1 1 2 SER HG H -1.001 3.327 -1.084 1.00 . A A . 2 SER HG 1 1
13 7893 1 1 2 SER N N 2.340 5.367 -3.065 1.00 . A A . 2 SER N 1 1
13 7894 1 1 2 SER O O 2.577 2.619 -3.529 1.00 . A A . 2 SER O 1 1
13 7895 1 1 2 SER OG O -0.042 3.340 -1.086 1.00 . A A . 2 SER OG 1 1
13 7896 1 1 3 CYS C C 3.690 0.253 -0.349 1.00 . A A . 3 CYS C 1 1
13 7897 1 1 3 CYS CA C 4.011 1.221 -1.490 1.00 . A A . 3 CYS CA 1 1
13 7898 1 1 3 CYS CB C 5.481 1.635 -1.482 1.00 . A A . 3 CYS CB 1 1
13 7899 1 1 3 CYS H H 3.186 2.868 -0.449 1.00 . A A . 3 CYS H 1 1
13 7900 1 1 3 CYS HA H 3.798 0.730 -2.442 1.00 . A A . 3 CYS HA 1 1
13 7901 1 1 3 CYS HB2 H 5.671 2.258 -0.606 1.00 . A A . 3 CYS HB2 1 1
13 7902 1 1 3 CYS HB3 H 6.122 0.759 -1.406 1.00 . A A . 3 CYS HB3 1 1
13 7903 1 1 3 CYS N N 3.197 2.425 -1.360 1.00 . A A . 3 CYS N 1 1
13 7904 1 1 3 CYS O O 3.539 0.678 0.794 1.00 . A A . 3 CYS O 1 1
13 7905 1 1 3 CYS SG S 5.964 2.577 -2.951 1.00 . A A . 3 CYS SG 1 1
13 7906 1 1 4 CYS C C 4.058 -3.059 0.593 1.00 . A A . 4 CYS C 1 1
13 7907 1 1 4 CYS CA C 2.991 -2.071 0.188 1.00 . A A . 4 CYS CA 1 1
13 7908 1 1 4 CYS CB C 1.844 -2.750 -0.549 1.00 . A A . 4 CYS CB 1 1
13 7909 1 1 4 CYS H H 3.732 -1.370 -1.602 1.00 . A A . 4 CYS H 1 1
13 7910 1 1 4 CYS HA H 2.635 -1.687 1.120 1.00 . A A . 4 CYS HA 1 1
13 7911 1 1 4 CYS HB2 H 2.197 -2.987 -1.555 1.00 . A A . 4 CYS HB2 1 1
13 7912 1 1 4 CYS HB3 H 1.656 -3.710 -0.087 1.00 . A A . 4 CYS HB3 1 1
13 7913 1 1 4 CYS N N 3.538 -1.039 -0.669 1.00 . A A . 4 CYS N 1 1
13 7914 1 1 4 CYS O O 5.033 -3.256 -0.123 1.00 . A A . 4 CYS O 1 1
13 7915 1 1 4 CYS SG S 0.254 -1.853 -0.568 1.00 . A A . 4 CYS SG 1 1
13 7916 1 1 5 ARG C C 4.848 -5.990 1.633 1.00 . A A . 5 ARG C 1 1
13 7917 1 1 5 ARG CA C 4.857 -4.610 2.277 1.00 . A A . 5 ARG CA 1 1
13 7918 1 1 5 ARG CB C 4.936 -4.611 3.788 1.00 . A A . 5 ARG CB 1 1
13 7919 1 1 5 ARG CD C 3.898 -4.758 5.964 1.00 . A A . 5 ARG CD 1 1
13 7920 1 1 5 ARG CG C 3.702 -5.155 4.498 1.00 . A A . 5 ARG CG 1 1
13 7921 1 1 5 ARG CZ C 2.782 -5.231 8.161 1.00 . A A . 5 ARG CZ 1 1
13 7922 1 1 5 ARG H H 3.073 -3.460 2.333 1.00 . A A . 5 ARG H 1 1
13 7923 1 1 5 ARG HA H 5.771 -4.151 1.982 1.00 . A A . 5 ARG HA 1 1
13 7924 1 1 5 ARG HB2 H 5.799 -5.207 4.076 1.00 . A A . 5 ARG HB2 1 1
13 7925 1 1 5 ARG HB3 H 5.107 -3.584 4.097 1.00 . A A . 5 ARG HB3 1 1
13 7926 1 1 5 ARG HD2 H 4.904 -5.065 6.272 1.00 . A A . 5 ARG HD2 1 1
13 7927 1 1 5 ARG HD3 H 3.849 -3.667 6.023 1.00 . A A . 5 ARG HD3 1 1
13 7928 1 1 5 ARG HE H 2.200 -5.954 6.358 1.00 . A A . 5 ARG HE 1 1
13 7929 1 1 5 ARG HG2 H 2.787 -4.704 4.103 1.00 . A A . 5 ARG HG2 1 1
13 7930 1 1 5 ARG HG3 H 3.650 -6.240 4.376 1.00 . A A . 5 ARG HG3 1 1
13 7931 1 1 5 ARG HH11 H 4.370 -3.957 8.358 1.00 . A A . 5 ARG HH11 1 1
13 7932 1 1 5 ARG HH12 H 3.543 -4.348 9.845 1.00 . A A . 5 ARG HH12 1 1
13 7933 1 1 5 ARG HH21 H 1.164 -6.473 8.311 1.00 . A A . 5 ARG HH21 1 1
13 7934 1 1 5 ARG HH22 H 1.716 -5.769 9.816 1.00 . A A . 5 ARG HH22 1 1
13 7935 1 1 5 ARG N N 3.873 -3.682 1.763 1.00 . A A . 5 ARG N 1 1
13 7936 1 1 5 ARG NE N 2.886 -5.378 6.826 1.00 . A A . 5 ARG NE 1 1
13 7937 1 1 5 ARG NH1 N 3.635 -4.450 8.844 1.00 . A A . 5 ARG NH1 1 1
13 7938 1 1 5 ARG NH2 N 1.808 -5.880 8.816 1.00 . A A . 5 ARG NH2 1 1
13 7939 1 1 5 ARG O O 5.730 -6.803 1.914 1.00 . A A . 5 ARG O 1 1
13 7940 1 1 6 ASN C C 2.947 -6.936 -1.395 1.00 . A A . 6 ASN C 1 1
13 7941 1 1 6 ASN CA C 3.987 -7.198 -0.320 1.00 . A A . 6 ASN CA 1 1
13 7942 1 1 6 ASN CB C 4.092 -8.655 0.202 1.00 . A A . 6 ASN CB 1 1
13 7943 1 1 6 ASN CG C 3.475 -8.934 1.580 1.00 . A A . 6 ASN CG 1 1
13 7944 1 1 6 ASN H H 3.227 -5.502 0.495 1.00 . A A . 6 ASN H 1 1
13 7945 1 1 6 ASN HA H 4.869 -6.916 -0.862 1.00 . A A . 6 ASN HA 1 1
13 7946 1 1 6 ASN HB2 H 3.651 -9.346 -0.514 1.00 . A A . 6 ASN HB2 1 1
13 7947 1 1 6 ASN HB3 H 5.155 -8.899 0.269 1.00 . A A . 6 ASN HB3 1 1
13 7948 1 1 6 ASN HD21 H 1.827 -7.823 1.157 1.00 . A A . 6 ASN HD21 1 1
13 7949 1 1 6 ASN HD22 H 1.853 -8.546 2.751 1.00 . A A . 6 ASN HD22 1 1
13 7950 1 1 6 ASN N N 3.910 -6.207 0.709 1.00 . A A . 6 ASN N 1 1
13 7951 1 1 6 ASN ND2 N 2.288 -8.393 1.851 1.00 . A A . 6 ASN ND2 1 1
13 7952 1 1 6 ASN O O 2.071 -6.093 -1.266 1.00 . A A . 6 ASN O 1 1
13 7953 1 1 6 ASN OD1 O 4.073 -9.631 2.399 1.00 . A A . 6 ASN OD1 1 1
13 7954 1 1 7 THR C C 0.883 -8.286 -3.222 1.00 . A A . 7 THR C 1 1
13 7955 1 1 7 THR CA C 2.227 -7.667 -3.642 1.00 . A A . 7 THR CA 1 1
13 7956 1 1 7 THR CB C 2.903 -8.408 -4.778 1.00 . A A . 7 THR CB 1 1
13 7957 1 1 7 THR CG2 C 1.931 -8.514 -5.948 1.00 . A A . 7 THR CG2 1 1
13 7958 1 1 7 THR H H 3.893 -8.277 -2.467 1.00 . A A . 7 THR H 1 1
13 7959 1 1 7 THR HA H 2.085 -6.678 -4.055 1.00 . A A . 7 THR HA 1 1
13 7960 1 1 7 THR HB H 3.164 -9.376 -4.389 1.00 . A A . 7 THR HB 1 1
13 7961 1 1 7 THR HG1 H 3.845 -6.853 -5.488 1.00 . A A . 7 THR HG1 1 1
13 7962 1 1 7 THR HG21 H 2.451 -8.930 -6.807 1.00 . A A . 7 THR HG21 1 1
13 7963 1 1 7 THR HG22 H 1.101 -9.162 -5.669 1.00 . A A . 7 THR HG22 1 1
13 7964 1 1 7 THR HG23 H 1.550 -7.516 -6.175 1.00 . A A . 7 THR HG23 1 1
13 7965 1 1 7 THR N N 3.132 -7.625 -2.508 1.00 . A A . 7 THR N 1 1
13 7966 1 1 7 THR O O -0.166 -7.952 -3.764 1.00 . A A . 7 THR O 1 1
13 7967 1 1 7 THR OG1 O 4.081 -7.736 -5.195 1.00 . A A . 7 THR OG1 1 1
13 7968 1 1 8 LEU C C -0.935 -8.368 -0.787 1.00 . A A . 8 LEU C 1 1
13 7969 1 1 8 LEU CA C -0.195 -9.562 -1.368 1.00 . A A . 8 LEU CA 1 1
13 7970 1 1 8 LEU CB C 0.394 -10.358 -0.190 1.00 . A A . 8 LEU CB 1 1
13 7971 1 1 8 LEU CD1 C 0.331 -12.277 1.405 1.00 . A A . 8 LEU CD1 1 1
13 7972 1 1 8 LEU CD2 C -1.824 -11.207 0.683 1.00 . A A . 8 LEU CD2 1 1
13 7973 1 1 8 LEU CG C -0.406 -11.596 0.243 1.00 . A A . 8 LEU CG 1 1
13 7974 1 1 8 LEU H H 1.830 -9.358 -1.818 1.00 . A A . 8 LEU H 1 1
13 7975 1 1 8 LEU HA H -0.880 -10.128 -1.986 1.00 . A A . 8 LEU HA 1 1
13 7976 1 1 8 LEU HB2 H 1.422 -10.590 -0.419 1.00 . A A . 8 LEU HB2 1 1
13 7977 1 1 8 LEU HB3 H 0.512 -9.718 0.675 1.00 . A A . 8 LEU HB3 1 1
13 7978 1 1 8 LEU HD11 H -0.212 -13.169 1.717 1.00 . A A . 8 LEU HD11 1 1
13 7979 1 1 8 LEU HD12 H 1.336 -12.565 1.094 1.00 . A A . 8 LEU HD12 1 1
13 7980 1 1 8 LEU HD13 H 0.405 -11.593 2.252 1.00 . A A . 8 LEU HD13 1 1
13 7981 1 1 8 LEU HD21 H -2.394 -10.838 -0.169 1.00 . A A . 8 LEU HD21 1 1
13 7982 1 1 8 LEU HD22 H -2.345 -12.078 1.088 1.00 . A A . 8 LEU HD22 1 1
13 7983 1 1 8 LEU HD23 H -1.785 -10.427 1.446 1.00 . A A . 8 LEU HD23 1 1
13 7984 1 1 8 LEU HG H -0.468 -12.293 -0.595 1.00 . A A . 8 LEU HG 1 1
13 7985 1 1 8 LEU N N 0.920 -9.147 -2.201 1.00 . A A . 8 LEU N 1 1
13 7986 1 1 8 LEU O O -2.159 -8.288 -0.806 1.00 . A A . 8 LEU O 1 1
13 7987 1 1 9 ALA C C -1.235 -5.274 -0.305 1.00 . A A . 9 ALA C 1 1
13 7988 1 1 9 ALA CA C -0.672 -6.360 0.593 1.00 . A A . 9 ALA CA 1 1
13 7989 1 1 9 ALA CB C 0.364 -5.765 1.517 1.00 . A A . 9 ALA CB 1 1
13 7990 1 1 9 ALA H H 0.864 -7.661 -0.351 1.00 . A A . 9 ALA H 1 1
13 7991 1 1 9 ALA HA H -1.473 -6.721 1.228 1.00 . A A . 9 ALA HA 1 1
13 7992 1 1 9 ALA HB1 H 0.539 -6.461 2.328 1.00 . A A . 9 ALA HB1 1 1
13 7993 1 1 9 ALA HB2 H 1.275 -5.574 0.966 1.00 . A A . 9 ALA HB2 1 1
13 7994 1 1 9 ALA HB3 H -0.026 -4.824 1.902 1.00 . A A . 9 ALA HB3 1 1
13 7995 1 1 9 ALA N N -0.138 -7.485 -0.186 1.00 . A A . 9 ALA N 1 1
13 7996 1 1 9 ALA O O -2.248 -4.662 -0.010 1.00 . A A . 9 ALA O 1 1
13 7997 1 1 10 ARG C C -2.230 -4.984 -3.219 1.00 . A A . 10 ARG C 1 1
13 7998 1 1 10 ARG CA C -0.927 -4.427 -2.638 1.00 . A A . 10 ARG CA 1 1
13 7999 1 1 10 ARG CB C 0.293 -4.641 -3.528 1.00 . A A . 10 ARG CB 1 1
13 8000 1 1 10 ARG CD C -0.288 -2.875 -5.133 1.00 . A A . 10 ARG CD 1 1
13 8001 1 1 10 ARG CG C 0.192 -4.301 -5.002 1.00 . A A . 10 ARG CG 1 1
13 8002 1 1 10 ARG CZ C 0.257 -0.593 -4.253 1.00 . A A . 10 ARG CZ 1 1
13 8003 1 1 10 ARG H H 0.358 -5.498 -1.435 1.00 . A A . 10 ARG H 1 1
13 8004 1 1 10 ARG HA H -1.073 -3.383 -2.461 1.00 . A A . 10 ARG HA 1 1
13 8005 1 1 10 ARG HB2 H 1.136 -4.105 -3.095 1.00 . A A . 10 ARG HB2 1 1
13 8006 1 1 10 ARG HB3 H 0.491 -5.688 -3.477 1.00 . A A . 10 ARG HB3 1 1
13 8007 1 1 10 ARG HD2 H -0.273 -2.686 -6.194 1.00 . A A . 10 ARG HD2 1 1
13 8008 1 1 10 ARG HD3 H -1.292 -2.880 -4.725 1.00 . A A . 10 ARG HD3 1 1
13 8009 1 1 10 ARG HE H 1.305 -2.267 -3.862 1.00 . A A . 10 ARG HE 1 1
13 8010 1 1 10 ARG HG2 H 1.164 -4.421 -5.482 1.00 . A A . 10 ARG HG2 1 1
13 8011 1 1 10 ARG HG3 H -0.518 -4.970 -5.491 1.00 . A A . 10 ARG HG3 1 1
13 8012 1 1 10 ARG HH11 H -1.386 -0.587 -5.473 1.00 . A A . 10 ARG HH11 1 1
13 8013 1 1 10 ARG HH12 H -0.969 0.957 -4.776 1.00 . A A . 10 ARG HH12 1 1
13 8014 1 1 10 ARG HH21 H 1.812 -0.279 -2.970 1.00 . A A . 10 ARG HH21 1 1
13 8015 1 1 10 ARG HH22 H 0.858 1.136 -3.341 1.00 . A A . 10 ARG HH22 1 1
13 8016 1 1 10 ARG N N -0.537 -5.049 -1.401 1.00 . A A . 10 ARG N 1 1
13 8017 1 1 10 ARG NE N 0.529 -1.901 -4.391 1.00 . A A . 10 ARG NE 1 1
13 8018 1 1 10 ARG NH1 N -0.781 -0.029 -4.889 1.00 . A A . 10 ARG NH1 1 1
13 8019 1 1 10 ARG NH2 N 1.038 0.148 -3.456 1.00 . A A . 10 ARG NH2 1 1
13 8020 1 1 10 ARG O O -3.084 -4.218 -3.654 1.00 . A A . 10 ARG O 1 1
13 8021 1 1 11 ASN C C -4.800 -6.643 -2.759 1.00 . A A . 11 ASN C 1 1
13 8022 1 1 11 ASN CA C -3.617 -6.961 -3.692 1.00 . A A . 11 ASN CA 1 1
13 8023 1 1 11 ASN CB C -3.419 -8.473 -3.930 1.00 . A A . 11 ASN CB 1 1
13 8024 1 1 11 ASN CG C -2.534 -8.808 -5.139 1.00 . A A . 11 ASN CG 1 1
13 8025 1 1 11 ASN H H -1.644 -6.830 -2.756 1.00 . A A . 11 ASN H 1 1
13 8026 1 1 11 ASN HA H -3.875 -6.522 -4.661 1.00 . A A . 11 ASN HA 1 1
13 8027 1 1 11 ASN HB2 H -2.998 -8.942 -3.041 1.00 . A A . 11 ASN HB2 1 1
13 8028 1 1 11 ASN HB3 H -4.391 -8.927 -4.122 1.00 . A A . 11 ASN HB3 1 1
13 8029 1 1 11 ASN HD21 H -2.336 -10.743 -4.531 1.00 . A A . 11 ASN HD21 1 1
13 8030 1 1 11 ASN HD22 H -1.513 -10.330 -6.019 1.00 . A A . 11 ASN HD22 1 1
13 8031 1 1 11 ASN N N -2.393 -6.308 -3.205 1.00 . A A . 11 ASN N 1 1
13 8032 1 1 11 ASN ND2 N -2.094 -10.064 -5.238 1.00 . A A . 11 ASN ND2 1 1
13 8033 1 1 11 ASN O O -5.823 -6.151 -3.220 1.00 . A A . 11 ASN O 1 1
13 8034 1 1 11 ASN OD1 O -2.246 -7.949 -5.972 1.00 . A A . 11 ASN OD1 1 1
13 8035 1 1 12 CYS C C -5.766 -4.893 -0.481 1.00 . A A . 12 CYS C 1 1
13 8036 1 1 12 CYS CA C -5.443 -6.377 -0.342 1.00 . A A . 12 CYS CA 1 1
13 8037 1 1 12 CYS CB C -4.753 -6.690 1.002 1.00 . A A . 12 CYS CB 1 1
13 8038 1 1 12 CYS H H -3.788 -7.332 -1.181 1.00 . A A . 12 CYS H 1 1
13 8039 1 1 12 CYS HA H -6.382 -6.904 -0.368 1.00 . A A . 12 CYS HA 1 1
13 8040 1 1 12 CYS HB2 H -4.759 -7.771 1.137 1.00 . A A . 12 CYS HB2 1 1
13 8041 1 1 12 CYS HB3 H -3.716 -6.371 0.957 1.00 . A A . 12 CYS HB3 1 1
13 8042 1 1 12 CYS N N -4.626 -6.866 -1.448 1.00 . A A . 12 CYS N 1 1
13 8043 1 1 12 CYS O O -6.893 -4.492 -0.234 1.00 . A A . 12 CYS O 1 1
13 8044 1 1 12 CYS SG S -5.437 -5.957 2.526 1.00 . A A . 12 CYS SG 1 1
13 8045 1 1 13 TYR C C -5.745 -2.203 -2.138 1.00 . A A . 13 TYR C 1 1
13 8046 1 1 13 TYR CA C -4.874 -2.624 -0.945 1.00 . A A . 13 TYR CA 1 1
13 8047 1 1 13 TYR CB C -3.467 -2.005 -0.990 1.00 . A A . 13 TYR CB 1 1
13 8048 1 1 13 TYR CD1 C -3.306 -0.061 -2.619 1.00 . A A . 13 TYR CD1 1 1
13 8049 1 1 13 TYR CD2 C -3.265 0.404 -0.224 1.00 . A A . 13 TYR CD2 1 1
13 8050 1 1 13 TYR CE1 C -3.150 1.314 -2.890 1.00 . A A . 13 TYR CE1 1 1
13 8051 1 1 13 TYR CE2 C -3.115 1.781 -0.490 1.00 . A A . 13 TYR CE2 1 1
13 8052 1 1 13 TYR CG C -3.380 -0.519 -1.283 1.00 . A A . 13 TYR CG 1 1
13 8053 1 1 13 TYR CZ C -3.054 2.237 -1.824 1.00 . A A . 13 TYR CZ 1 1
13 8054 1 1 13 TYR H H -3.853 -4.531 -0.840 1.00 . A A . 13 TYR H 1 1
13 8055 1 1 13 TYR HA H -5.394 -2.258 -0.064 1.00 . A A . 13 TYR HA 1 1
13 8056 1 1 13 TYR HB2 H -2.973 -2.200 -0.037 1.00 . A A . 13 TYR HB2 1 1
13 8057 1 1 13 TYR HB3 H -2.899 -2.515 -1.761 1.00 . A A . 13 TYR HB3 1 1
13 8058 1 1 13 TYR HD1 H -3.346 -0.761 -3.441 1.00 . A A . 13 TYR HD1 1 1
13 8059 1 1 13 TYR HD2 H -3.270 0.045 0.792 1.00 . A A . 13 TYR HD2 1 1
13 8060 1 1 13 TYR HE1 H -3.081 1.654 -3.916 1.00 . A A . 13 TYR HE1 1 1
13 8061 1 1 13 TYR HE2 H -3.018 2.479 0.328 1.00 . A A . 13 TYR HE2 1 1
13 8062 1 1 13 TYR HH H -2.829 4.110 -1.295 1.00 . A A . 13 TYR HH 1 1
13 8063 1 1 13 TYR N N -4.763 -4.081 -0.816 1.00 . A A . 13 TYR N 1 1
13 8064 1 1 13 TYR O O -6.608 -1.338 -1.996 1.00 . A A . 13 TYR O 1 1
13 8065 1 1 13 TYR OH O -2.884 3.568 -2.087 1.00 . A A . 13 TYR OH 1 1
13 8066 1 1 14 ASN C C -7.748 -3.202 -4.299 1.00 . A A . 14 ASN C 1 1
13 8067 1 1 14 ASN CA C -6.326 -2.669 -4.513 1.00 . A A . 14 ASN CA 1 1
13 8068 1 1 14 ASN CB C -5.647 -3.374 -5.704 1.00 . A A . 14 ASN CB 1 1
13 8069 1 1 14 ASN CG C -4.257 -2.818 -6.049 1.00 . A A . 14 ASN CG 1 1
13 8070 1 1 14 ASN H H -4.873 -3.593 -3.292 1.00 . A A . 14 ASN H 1 1
13 8071 1 1 14 ASN HA H -6.405 -1.610 -4.727 1.00 . A A . 14 ASN HA 1 1
13 8072 1 1 14 ASN HB2 H -5.576 -4.441 -5.485 1.00 . A A . 14 ASN HB2 1 1
13 8073 1 1 14 ASN HB3 H -6.276 -3.259 -6.591 1.00 . A A . 14 ASN HB3 1 1
13 8074 1 1 14 ASN HD21 H -3.594 -4.656 -6.648 1.00 . A A . 14 ASN HD21 1 1
13 8075 1 1 14 ASN HD22 H -2.432 -3.351 -6.774 1.00 . A A . 14 ASN HD22 1 1
13 8076 1 1 14 ASN N N -5.528 -2.830 -3.300 1.00 . A A . 14 ASN N 1 1
13 8077 1 1 14 ASN ND2 N -3.358 -3.679 -6.538 1.00 . A A . 14 ASN ND2 1 1
13 8078 1 1 14 ASN O O -8.707 -2.684 -4.865 1.00 . A A . 14 ASN O 1 1
13 8079 1 1 14 ASN OD1 O -3.991 -1.630 -5.872 1.00 . A A . 14 ASN OD1 1 1
13 8080 1 1 15 ALA C C -9.849 -3.994 -2.029 1.00 . A A . 15 ALA C 1 1
13 8081 1 1 15 ALA CA C -9.106 -4.844 -3.041 1.00 . A A . 15 ALA CA 1 1
13 8082 1 1 15 ALA CB C -8.860 -6.224 -2.443 1.00 . A A . 15 ALA CB 1 1
13 8083 1 1 15 ALA H H -7.001 -4.584 -3.066 1.00 . A A . 15 ALA H 1 1
13 8084 1 1 15 ALA HA H -9.746 -4.943 -3.915 1.00 . A A . 15 ALA HA 1 1
13 8085 1 1 15 ALA HB1 H -8.373 -6.864 -3.174 1.00 . A A . 15 ALA HB1 1 1
13 8086 1 1 15 ALA HB2 H -8.240 -6.140 -1.551 1.00 . A A . 15 ALA HB2 1 1
13 8087 1 1 15 ALA HB3 H -9.821 -6.655 -2.160 1.00 . A A . 15 ALA HB3 1 1
13 8088 1 1 15 ALA N N -7.860 -4.236 -3.462 1.00 . A A . 15 ALA N 1 1
13 8089 1 1 15 ALA O O -11.058 -3.901 -2.152 1.00 . A A . 15 ALA O 1 1
13 8090 1 1 16 CYS C C -10.365 -1.254 -0.956 1.00 . A A . 16 CYS C 1 1
13 8091 1 1 16 CYS CA C -9.874 -2.461 -0.145 1.00 . A A . 16 CYS CA 1 1
13 8092 1 1 16 CYS CB C -8.945 -2.101 1.024 1.00 . A A . 16 CYS CB 1 1
13 8093 1 1 16 CYS H H -8.182 -3.380 -0.966 1.00 . A A . 16 CYS H 1 1
13 8094 1 1 16 CYS HA H -10.740 -2.970 0.275 1.00 . A A . 16 CYS HA 1 1
13 8095 1 1 16 CYS HB2 H -9.074 -2.848 1.806 1.00 . A A . 16 CYS HB2 1 1
13 8096 1 1 16 CYS HB3 H -7.902 -2.125 0.711 1.00 . A A . 16 CYS HB3 1 1
13 8097 1 1 16 CYS N N -9.194 -3.383 -1.033 1.00 . A A . 16 CYS N 1 1
13 8098 1 1 16 CYS O O -11.445 -0.727 -0.692 1.00 . A A . 16 CYS O 1 1
13 8099 1 1 16 CYS SG S -9.228 -0.470 1.741 1.00 . A A . 16 CYS SG 1 1
13 8100 1 1 17 ARG C C -11.124 -0.130 -3.739 1.00 . A A . 17 ARG C 1 1
13 8101 1 1 17 ARG CA C -9.905 0.241 -2.874 1.00 . A A . 17 ARG CA 1 1
13 8102 1 1 17 ARG CB C -8.654 0.625 -3.692 1.00 . A A . 17 ARG CB 1 1
13 8103 1 1 17 ARG CD C -8.469 3.188 -3.751 1.00 . A A . 17 ARG CD 1 1
13 8104 1 1 17 ARG CG C -8.749 1.905 -4.547 1.00 . A A . 17 ARG CG 1 1
13 8105 1 1 17 ARG CZ C -10.660 3.950 -2.792 1.00 . A A . 17 ARG CZ 1 1
13 8106 1 1 17 ARG H H -8.764 -1.424 -2.160 1.00 . A A . 17 ARG H 1 1
13 8107 1 1 17 ARG HA H -10.194 1.080 -2.246 1.00 . A A . 17 ARG HA 1 1
13 8108 1 1 17 ARG HB2 H -7.802 0.736 -3.023 1.00 . A A . 17 ARG HB2 1 1
13 8109 1 1 17 ARG HB3 H -8.436 -0.195 -4.362 1.00 . A A . 17 ARG HB3 1 1
13 8110 1 1 17 ARG HD2 H -7.479 3.123 -3.291 1.00 . A A . 17 ARG HD2 1 1
13 8111 1 1 17 ARG HD3 H -8.466 4.042 -4.427 1.00 . A A . 17 ARG HD3 1 1
13 8112 1 1 17 ARG HE H -9.247 2.849 -1.837 1.00 . A A . 17 ARG HE 1 1
13 8113 1 1 17 ARG HG2 H -7.981 1.840 -5.320 1.00 . A A . 17 ARG HG2 1 1
13 8114 1 1 17 ARG HG3 H -9.719 1.963 -5.038 1.00 . A A . 17 ARG HG3 1 1
13 8115 1 1 17 ARG HH11 H -10.384 4.700 -4.678 1.00 . A A . 17 ARG HH11 1 1
13 8116 1 1 17 ARG HH12 H -11.942 5.033 -3.961 1.00 . A A . 17 ARG HH12 1 1
13 8117 1 1 17 ARG HH21 H -11.278 3.322 -0.951 1.00 . A A . 17 ARG HH21 1 1
13 8118 1 1 17 ARG HH22 H -12.443 4.268 -1.852 1.00 . A A . 17 ARG HH22 1 1
13 8119 1 1 17 ARG N N -9.578 -0.848 -1.964 1.00 . A A . 17 ARG N 1 1
13 8120 1 1 17 ARG NE N -9.448 3.375 -2.677 1.00 . A A . 17 ARG NE 1 1
13 8121 1 1 17 ARG NH1 N -11.024 4.616 -3.899 1.00 . A A . 17 ARG NH1 1 1
13 8122 1 1 17 ARG NH2 N -11.532 3.841 -1.782 1.00 . A A . 17 ARG NH2 1 1
13 8123 1 1 17 ARG O O -11.938 0.739 -4.046 1.00 . A A . 17 ARG O 1 1
13 8124 1 1 18 PHE C C -13.648 -1.844 -3.526 1.00 . A A . 18 PHE C 1 1
13 8125 1 1 18 PHE CA C -12.531 -2.005 -4.563 1.00 . A A . 18 PHE CA 1 1
13 8126 1 1 18 PHE CB C -12.341 -3.497 -4.908 1.00 . A A . 18 PHE CB 1 1
13 8127 1 1 18 PHE CD1 C -14.603 -4.477 -5.513 1.00 . A A . 18 PHE CD1 1 1
13 8128 1 1 18 PHE CD2 C -12.982 -4.071 -7.299 1.00 . A A . 18 PHE CD2 1 1
13 8129 1 1 18 PHE CE1 C -15.526 -4.969 -6.462 1.00 . A A . 18 PHE CE1 1 1
13 8130 1 1 18 PHE CE2 C -13.907 -4.558 -8.248 1.00 . A A . 18 PHE CE2 1 1
13 8131 1 1 18 PHE CG C -13.326 -4.036 -5.928 1.00 . A A . 18 PHE CG 1 1
13 8132 1 1 18 PHE CZ C -15.175 -5.013 -7.827 1.00 . A A . 18 PHE CZ 1 1
13 8133 1 1 18 PHE H H -10.564 -2.080 -3.795 1.00 . A A . 18 PHE H 1 1
13 8134 1 1 18 PHE HA H -12.795 -1.465 -5.478 1.00 . A A . 18 PHE HA 1 1
13 8135 1 1 18 PHE HB2 H -11.320 -3.658 -5.241 1.00 . A A . 18 PHE HB2 1 1
13 8136 1 1 18 PHE HB3 H -12.446 -4.125 -4.027 1.00 . A A . 18 PHE HB3 1 1
13 8137 1 1 18 PHE HD1 H -14.877 -4.443 -4.467 1.00 . A A . 18 PHE HD1 1 1
13 8138 1 1 18 PHE HD2 H -12.010 -3.724 -7.622 1.00 . A A . 18 PHE HD2 1 1
13 8139 1 1 18 PHE HE1 H -16.504 -5.304 -6.141 1.00 . A A . 18 PHE HE1 1 1
13 8140 1 1 18 PHE HE2 H -13.650 -4.577 -9.292 1.00 . A A . 18 PHE HE2 1 1
13 8141 1 1 18 PHE HZ H -15.879 -5.390 -8.553 1.00 . A A . 18 PHE HZ 1 1
13 8142 1 1 18 PHE N N -11.289 -1.428 -4.057 1.00 . A A . 18 PHE N 1 1
13 8143 1 1 18 PHE O O -14.708 -1.307 -3.847 1.00 . A A . 18 PHE O 1 1
13 8144 1 1 19 THR C C -15.081 -1.159 -0.727 1.00 . A A . 19 THR C 1 1
13 8145 1 1 19 THR CA C -14.428 -2.452 -1.250 1.00 . A A . 19 THR CA 1 1
13 8146 1 1 19 THR CB C -13.893 -3.333 -0.108 1.00 . A A . 19 THR CB 1 1
13 8147 1 1 19 THR CG2 C -13.320 -4.691 -0.554 1.00 . A A . 19 THR CG2 1 1
13 8148 1 1 19 THR H H -12.549 -2.854 -2.125 1.00 . A A . 19 THR H 1 1
13 8149 1 1 19 THR HA H -15.264 -2.984 -1.676 1.00 . A A . 19 THR HA 1 1
13 8150 1 1 19 THR HB H -14.734 -3.568 0.517 1.00 . A A . 19 THR HB 1 1
13 8151 1 1 19 THR HG1 H -12.780 -3.176 1.476 1.00 . A A . 19 THR HG1 1 1
13 8152 1 1 19 THR HG21 H -13.882 -5.500 -0.090 1.00 . A A . 19 THR HG21 1 1
13 8153 1 1 19 THR HG22 H -13.392 -4.820 -1.636 1.00 . A A . 19 THR HG22 1 1
13 8154 1 1 19 THR HG23 H -12.282 -4.792 -0.248 1.00 . A A . 19 THR HG23 1 1
13 8155 1 1 19 THR N N -13.413 -2.331 -2.293 1.00 . A A . 19 THR N 1 1
13 8156 1 1 19 THR O O -15.903 -1.243 0.186 1.00 . A A . 19 THR O 1 1
13 8157 1 1 19 THR OG1 O -13.018 -2.616 0.731 1.00 . A A . 19 THR OG1 1 1
13 8158 1 1 20 GLY C C -14.456 1.679 0.595 1.00 . A A . 20 GLY C 1 1
13 8159 1 1 20 GLY CA C -15.185 1.300 -0.703 1.00 . A A . 20 GLY CA 1 1
13 8160 1 1 20 GLY H H -14.039 0.054 -1.990 1.00 . A A . 20 GLY H 1 1
13 8161 1 1 20 GLY HA2 H -14.990 2.074 -1.441 1.00 . A A . 20 GLY HA2 1 1
13 8162 1 1 20 GLY HA3 H -16.260 1.267 -0.518 1.00 . A A . 20 GLY HA3 1 1
13 8163 1 1 20 GLY N N -14.727 0.024 -1.251 1.00 . A A . 20 GLY N 1 1
13 8164 1 1 20 GLY O O -14.606 2.804 1.064 1.00 . A A . 20 GLY O 1 1
13 8165 1 1 21 GLY C C -11.635 2.020 1.364 1.00 . A A . 21 GLY C 1 1
13 8166 1 1 21 GLY CA C -12.550 1.019 2.049 1.00 . A A . 21 GLY CA 1 1
13 8167 1 1 21 GLY H H -13.531 -0.120 0.706 1.00 . A A . 21 GLY H 1 1
13 8168 1 1 21 GLY HA2 H -12.947 1.373 3.004 1.00 . A A . 21 GLY HA2 1 1
13 8169 1 1 21 GLY HA3 H -12.012 0.089 2.222 1.00 . A A . 21 GLY HA3 1 1
13 8170 1 1 21 GLY N N -13.628 0.769 1.139 1.00 . A A . 21 GLY N 1 1
13 8171 1 1 21 GLY O O -11.062 1.782 0.303 1.00 . A A . 21 GLY O 1 1
13 8172 1 1 22 SER C C -9.391 4.011 1.528 1.00 . A A . 22 SER C 1 1
13 8173 1 1 22 SER CA C -10.864 4.359 1.620 1.00 . A A . 22 SER CA 1 1
13 8174 1 1 22 SER CB C -11.150 5.476 2.617 1.00 . A A . 22 SER CB 1 1
13 8175 1 1 22 SER H H -12.052 3.263 2.831 1.00 . A A . 22 SER H 1 1
13 8176 1 1 22 SER HA H -11.253 4.738 0.691 1.00 . A A . 22 SER HA 1 1
13 8177 1 1 22 SER HB2 H -10.580 5.255 3.501 1.00 . A A . 22 SER HB2 1 1
13 8178 1 1 22 SER HB3 H -10.817 6.421 2.204 1.00 . A A . 22 SER HB3 1 1
13 8179 1 1 22 SER HG H -12.634 6.308 3.570 1.00 . A A . 22 SER HG 1 1
13 8180 1 1 22 SER N N -11.584 3.189 1.979 1.00 . A A . 22 SER N 1 1
13 8181 1 1 22 SER O O -8.887 3.066 2.124 1.00 . A A . 22 SER O 1 1
13 8182 1 1 22 SER OG O -12.526 5.603 2.926 1.00 . A A . 22 SER OG 1 1
13 8183 1 1 23 GLN C C -6.441 4.699 1.672 1.00 . A A . 23 GLN C 1 1
13 8184 1 1 23 GLN CA C -7.315 4.706 0.405 1.00 . A A . 23 GLN CA 1 1
13 8185 1 1 23 GLN CB C -6.891 5.725 -0.670 1.00 . A A . 23 GLN CB 1 1
13 8186 1 1 23 GLN CD C -5.114 6.282 -2.407 1.00 . A A . 23 GLN CD 1 1
13 8187 1 1 23 GLN CG C -5.527 5.346 -1.269 1.00 . A A . 23 GLN CG 1 1
13 8188 1 1 23 GLN H H -9.321 5.615 0.567 1.00 . A A . 23 GLN H 1 1
13 8189 1 1 23 GLN HA H -7.212 3.723 -0.060 1.00 . A A . 23 GLN HA 1 1
13 8190 1 1 23 GLN HB2 H -7.637 5.721 -1.468 1.00 . A A . 23 GLN HB2 1 1
13 8191 1 1 23 GLN HB3 H -6.831 6.731 -0.259 1.00 . A A . 23 GLN HB3 1 1
13 8192 1 1 23 GLN HE21 H -6.505 5.474 -3.664 1.00 . A A . 23 GLN HE21 1 1
13 8193 1 1 23 GLN HE22 H -5.526 6.754 -4.342 1.00 . A A . 23 GLN HE22 1 1
13 8194 1 1 23 GLN HG2 H -4.769 5.380 -0.485 1.00 . A A . 23 GLN HG2 1 1
13 8195 1 1 23 GLN HG3 H -5.578 4.324 -1.654 1.00 . A A . 23 GLN HG3 1 1
13 8196 1 1 23 GLN N N -8.728 4.828 0.747 1.00 . A A . 23 GLN N 1 1
13 8197 1 1 23 GLN NE2 N -5.772 6.161 -3.564 1.00 . A A . 23 GLN NE2 1 1
13 8198 1 1 23 GLN O O -5.539 3.866 1.767 1.00 . A A . 23 GLN O 1 1
13 8199 1 1 23 GLN OE1 O -4.210 7.100 -2.248 1.00 . A A . 23 GLN OE1 1 1
13 8200 1 1 24 PRO C C -6.440 4.062 4.687 1.00 . A A . 24 PRO C 1 1
13 8201 1 1 24 PRO CA C -6.206 5.405 4.037 1.00 . A A . 24 PRO CA 1 1
13 8202 1 1 24 PRO CB C -6.904 6.498 4.853 1.00 . A A . 24 PRO CB 1 1
13 8203 1 1 24 PRO CD C -7.604 6.708 2.653 1.00 . A A . 24 PRO CD 1 1
13 8204 1 1 24 PRO CG C -7.141 7.587 3.813 1.00 . A A . 24 PRO CG 1 1
13 8205 1 1 24 PRO HA H -5.131 5.498 3.999 1.00 . A A . 24 PRO HA 1 1
13 8206 1 1 24 PRO HB2 H -7.886 6.180 5.211 1.00 . A A . 24 PRO HB2 1 1
13 8207 1 1 24 PRO HB3 H -6.319 6.771 5.712 1.00 . A A . 24 PRO HB3 1 1
13 8208 1 1 24 PRO HD2 H -8.626 6.400 2.858 1.00 . A A . 24 PRO HD2 1 1
13 8209 1 1 24 PRO HD3 H -7.574 7.255 1.720 1.00 . A A . 24 PRO HD3 1 1
13 8210 1 1 24 PRO HG2 H -7.903 8.306 4.124 1.00 . A A . 24 PRO HG2 1 1
13 8211 1 1 24 PRO HG3 H -6.207 8.095 3.569 1.00 . A A . 24 PRO HG3 1 1
13 8212 1 1 24 PRO N N -6.736 5.536 2.688 1.00 . A A . 24 PRO N 1 1
13 8213 1 1 24 PRO O O -5.492 3.416 5.130 1.00 . A A . 24 PRO O 1 1
13 8214 1 1 25 THR C C -7.288 1.242 4.643 1.00 . A A . 25 THR C 1 1
13 8215 1 1 25 THR CA C -8.076 2.361 5.303 1.00 . A A . 25 THR CA 1 1
13 8216 1 1 25 THR CB C -9.577 2.095 5.239 1.00 . A A . 25 THR CB 1 1
13 8217 1 1 25 THR CG2 C -9.902 0.593 5.386 1.00 . A A . 25 THR CG2 1 1
13 8218 1 1 25 THR H H -8.382 4.277 4.296 1.00 . A A . 25 THR H 1 1
13 8219 1 1 25 THR HA H -7.806 2.338 6.341 1.00 . A A . 25 THR HA 1 1
13 8220 1 1 25 THR HB H -9.875 2.461 4.276 1.00 . A A . 25 THR HB 1 1
13 8221 1 1 25 THR HG1 H -10.060 3.773 6.096 1.00 . A A . 25 THR HG1 1 1
13 8222 1 1 25 THR HG21 H -10.972 0.423 5.443 1.00 . A A . 25 THR HG21 1 1
13 8223 1 1 25 THR HG22 H -9.523 0.033 4.528 1.00 . A A . 25 THR HG22 1 1
13 8224 1 1 25 THR HG23 H -9.424 0.195 6.285 1.00 . A A . 25 THR HG23 1 1
13 8225 1 1 25 THR N N -7.710 3.665 4.751 1.00 . A A . 25 THR N 1 1
13 8226 1 1 25 THR O O -6.871 0.328 5.324 1.00 . A A . 25 THR O 1 1
13 8227 1 1 25 THR OG1 O -10.259 2.843 6.227 1.00 . A A . 25 THR OG1 1 1
13 8228 1 1 26 CYS C C -4.886 0.277 3.033 1.00 . A A . 26 CYS C 1 1
13 8229 1 1 26 CYS CA C -6.339 0.289 2.597 1.00 . A A . 26 CYS CA 1 1
13 8230 1 1 26 CYS CB C -6.468 0.527 1.085 1.00 . A A . 26 CYS CB 1 1
13 8231 1 1 26 CYS H H -7.454 2.113 2.874 1.00 . A A . 26 CYS H 1 1
13 8232 1 1 26 CYS HA H -6.723 -0.693 2.879 1.00 . A A . 26 CYS HA 1 1
13 8233 1 1 26 CYS HB2 H -5.918 1.418 0.791 1.00 . A A . 26 CYS HB2 1 1
13 8234 1 1 26 CYS HB3 H -6.025 -0.322 0.575 1.00 . A A . 26 CYS HB3 1 1
13 8235 1 1 26 CYS N N -7.081 1.303 3.336 1.00 . A A . 26 CYS N 1 1
13 8236 1 1 26 CYS O O -4.356 -0.762 3.420 1.00 . A A . 26 CYS O 1 1
13 8237 1 1 26 CYS SG S -8.155 0.709 0.469 1.00 . A A . 26 CYS SG 1 1
13 8238 1 1 27 GLY C C -2.678 1.260 4.917 1.00 . A A . 27 GLY C 1 1
13 8239 1 1 27 GLY CA C -2.883 1.611 3.442 1.00 . A A . 27 GLY CA 1 1
13 8240 1 1 27 GLY H H -4.830 2.264 2.804 1.00 . A A . 27 GLY H 1 1
13 8241 1 1 27 GLY HA2 H -2.296 0.909 2.857 1.00 . A A . 27 GLY HA2 1 1
13 8242 1 1 27 GLY HA3 H -2.540 2.622 3.237 1.00 . A A . 27 GLY HA3 1 1
13 8243 1 1 27 GLY N N -4.262 1.454 3.018 1.00 . A A . 27 GLY N 1 1
13 8244 1 1 27 GLY O O -1.569 0.926 5.316 1.00 . A A . 27 GLY O 1 1
13 8245 1 1 28 ILE C C -3.875 -0.698 7.189 1.00 . A A . 28 ILE C 1 1
13 8246 1 1 28 ILE CA C -3.701 0.813 7.100 1.00 . A A . 28 ILE CA 1 1
13 8247 1 1 28 ILE CB C -4.791 1.515 7.925 1.00 . A A . 28 ILE CB 1 1
13 8248 1 1 28 ILE CD1 C -5.664 3.825 8.469 1.00 . A A . 28 ILE CD1 1 1
13 8249 1 1 28 ILE CG1 C -4.428 2.996 8.126 1.00 . A A . 28 ILE CG1 1 1
13 8250 1 1 28 ILE CG2 C -4.999 0.807 9.269 1.00 . A A . 28 ILE CG2 1 1
13 8251 1 1 28 ILE H H -4.596 1.713 5.389 1.00 . A A . 28 ILE H 1 1
13 8252 1 1 28 ILE HA H -2.720 1.032 7.490 1.00 . A A . 28 ILE HA 1 1
13 8253 1 1 28 ILE HB H -5.737 1.403 7.394 1.00 . A A . 28 ILE HB 1 1
13 8254 1 1 28 ILE HD11 H -6.076 3.510 9.425 1.00 . A A . 28 ILE HD11 1 1
13 8255 1 1 28 ILE HD12 H -5.372 4.871 8.529 1.00 . A A . 28 ILE HD12 1 1
13 8256 1 1 28 ILE HD13 H -6.416 3.705 7.690 1.00 . A A . 28 ILE HD13 1 1
13 8257 1 1 28 ILE HG12 H -3.689 3.091 8.925 1.00 . A A . 28 ILE HG12 1 1
13 8258 1 1 28 ILE HG13 H -3.994 3.414 7.218 1.00 . A A . 28 ILE HG13 1 1
13 8259 1 1 28 ILE HG21 H -5.465 -0.167 9.105 1.00 . A A . 28 ILE HG21 1 1
13 8260 1 1 28 ILE HG22 H -4.030 0.668 9.744 1.00 . A A . 28 ILE HG22 1 1
13 8261 1 1 28 ILE HG23 H -5.662 1.385 9.902 1.00 . A A . 28 ILE HG23 1 1
13 8262 1 1 28 ILE N N -3.737 1.296 5.729 1.00 . A A . 28 ILE N 1 1
13 8263 1 1 28 ILE O O -3.043 -1.399 7.763 1.00 . A A . 28 ILE O 1 1
13 8264 1 1 29 LEU C C -4.625 -3.501 6.332 1.00 . A A . 29 LEU C 1 1
13 8265 1 1 29 LEU CA C -5.577 -2.485 6.957 1.00 . A A . 29 LEU CA 1 1
13 8266 1 1 29 LEU CB C -7.082 -2.601 6.589 1.00 . A A . 29 LEU CB 1 1
13 8267 1 1 29 LEU CD1 C -7.515 -5.038 5.942 1.00 . A A . 29 LEU CD1 1 1
13 8268 1 1 29 LEU CD2 C -8.731 -3.199 4.753 1.00 . A A . 29 LEU CD2 1 1
13 8269 1 1 29 LEU CG C -7.422 -3.579 5.465 1.00 . A A . 29 LEU CG 1 1
13 8270 1 1 29 LEU H H -5.549 -0.503 6.153 1.00 . A A . 29 LEU H 1 1
13 8271 1 1 29 LEU HA H -5.548 -2.616 8.017 1.00 . A A . 29 LEU HA 1 1
13 8272 1 1 29 LEU HB2 H -7.658 -2.893 7.464 1.00 . A A . 29 LEU HB2 1 1
13 8273 1 1 29 LEU HB3 H -7.470 -1.633 6.299 1.00 . A A . 29 LEU HB3 1 1
13 8274 1 1 29 LEU HD11 H -6.620 -5.339 6.476 1.00 . A A . 29 LEU HD11 1 1
13 8275 1 1 29 LEU HD12 H -8.372 -5.164 6.604 1.00 . A A . 29 LEU HD12 1 1
13 8276 1 1 29 LEU HD13 H -7.639 -5.695 5.082 1.00 . A A . 29 LEU HD13 1 1
13 8277 1 1 29 LEU HD21 H -9.557 -3.213 5.466 1.00 . A A . 29 LEU HD21 1 1
13 8278 1 1 29 LEU HD22 H -8.645 -2.202 4.321 1.00 . A A . 29 LEU HD22 1 1
13 8279 1 1 29 LEU HD23 H -8.938 -3.915 3.956 1.00 . A A . 29 LEU HD23 1 1
13 8280 1 1 29 LEU HG H -6.606 -3.461 4.769 1.00 . A A . 29 LEU HG 1 1
13 8281 1 1 29 LEU N N -5.041 -1.150 6.728 1.00 . A A . 29 LEU N 1 1
13 8282 1 1 29 LEU O O -4.271 -4.511 6.942 1.00 . A A . 29 LEU O 1 1
13 8283 1 1 30 CYS C C -1.738 -3.524 4.746 1.00 . A A . 30 CYS C 1 1
13 8284 1 1 30 CYS CA C -3.176 -3.888 4.365 1.00 . A A . 30 CYS CA 1 1
13 8285 1 1 30 CYS CB C -3.416 -3.642 2.875 1.00 . A A . 30 CYS CB 1 1
13 8286 1 1 30 CYS H H -4.529 -2.272 4.756 1.00 . A A . 30 CYS H 1 1
13 8287 1 1 30 CYS HA H -3.298 -4.952 4.566 1.00 . A A . 30 CYS HA 1 1
13 8288 1 1 30 CYS HB2 H -3.144 -2.617 2.618 1.00 . A A . 30 CYS HB2 1 1
13 8289 1 1 30 CYS HB3 H -2.755 -4.283 2.307 1.00 . A A . 30 CYS HB3 1 1
13 8290 1 1 30 CYS N N -4.171 -3.152 5.125 1.00 . A A . 30 CYS N 1 1
13 8291 1 1 30 CYS O O -0.820 -4.181 4.251 1.00 . A A . 30 CYS O 1 1
13 8292 1 1 30 CYS SG S -5.129 -3.939 2.357 1.00 . A A . 30 CYS SG 1 1
13 8293 1 1 31 ASP C C 0.614 -1.616 4.699 1.00 . A A . 31 ASP C 1 1
13 8294 1 1 31 ASP CA C -0.188 -2.027 5.948 1.00 . A A . 31 ASP CA 1 1
13 8295 1 1 31 ASP CB C 0.547 -3.076 6.807 1.00 . A A . 31 ASP CB 1 1
13 8296 1 1 31 ASP CG C -0.187 -3.379 8.118 1.00 . A A . 31 ASP CG 1 1
13 8297 1 1 31 ASP H H -2.310 -2.015 6.020 1.00 . A A . 31 ASP H 1 1
13 8298 1 1 31 ASP HA H -0.307 -1.132 6.560 1.00 . A A . 31 ASP HA 1 1
13 8299 1 1 31 ASP HB2 H 0.672 -3.998 6.239 1.00 . A A . 31 ASP HB2 1 1
13 8300 1 1 31 ASP HB3 H 1.547 -2.706 7.040 1.00 . A A . 31 ASP HB3 1 1
13 8301 1 1 31 ASP HD2 H -1.402 -4.570 7.153 1.00 . A A . 31 ASP HD2 1 1
13 8302 1 1 31 ASP N N -1.523 -2.496 5.585 1.00 . A A . 31 ASP N 1 1
13 8303 1 1 31 ASP O O 1.762 -2.032 4.530 1.00 . A A . 31 ASP O 1 1
13 8304 1 1 31 ASP OD1 O 0.197 -2.850 9.158 1.00 . A A . 31 ASP OD1 1 1
13 8305 1 1 31 ASP OD2 O -1.236 -4.250 8.042 1.00 . A A . 31 ASP OD2 1 1
13 8306 1 1 32 CYS C C 1.264 1.327 3.580 1.00 . A A . 32 CYS C 1 1
13 8307 1 1 32 CYS CA C 0.762 0.048 2.875 1.00 . A A . 32 CYS CA 1 1
13 8308 1 1 32 CYS CB C -0.093 0.351 1.616 1.00 . A A . 32 CYS CB 1 1
13 8309 1 1 32 CYS H H -0.933 -0.478 4.116 1.00 . A A . 32 CYS H 1 1
13 8310 1 1 32 CYS HA H 1.640 -0.502 2.555 1.00 . A A . 32 CYS HA 1 1
13 8311 1 1 32 CYS HB2 H -0.988 -0.261 1.621 1.00 . A A . 32 CYS HB2 1 1
13 8312 1 1 32 CYS HB3 H -0.388 1.401 1.638 1.00 . A A . 32 CYS HB3 1 1
13 8313 1 1 32 CYS N N 0.014 -0.761 3.854 1.00 . A A . 32 CYS N 1 1
13 8314 1 1 32 CYS O O 0.992 1.546 4.762 1.00 . A A . 32 CYS O 1 1
13 8315 1 1 32 CYS SG S 0.572 0.112 -0.062 1.00 . A A . 32 CYS SG 1 1
13 8316 1 1 33 ILE C C 2.164 4.548 2.287 1.00 . A A . 33 ILE C 1 1
13 8317 1 1 33 ILE CA C 2.419 3.499 3.376 1.00 . A A . 33 ILE CA 1 1
13 8318 1 1 33 ILE CB C 3.894 3.433 3.845 1.00 . A A . 33 ILE CB 1 1
13 8319 1 1 33 ILE CD1 C 6.271 2.970 3.007 1.00 . A A . 33 ILE CD1 1 1
13 8320 1 1 33 ILE CG1 C 4.777 2.800 2.753 1.00 . A A . 33 ILE CG1 1 1
13 8321 1 1 33 ILE CG2 C 3.986 2.658 5.170 1.00 . A A . 33 ILE CG2 1 1
13 8322 1 1 33 ILE H H 2.329 1.965 1.942 1.00 . A A . 33 ILE H 1 1
13 8323 1 1 33 ILE HA H 1.799 3.810 4.221 1.00 . A A . 33 ILE HA 1 1
13 8324 1 1 33 ILE HB H 4.263 4.436 4.057 1.00 . A A . 33 ILE HB 1 1
13 8325 1 1 33 ILE HD11 H 6.814 2.504 2.187 1.00 . A A . 33 ILE HD11 1 1
13 8326 1 1 33 ILE HD12 H 6.510 4.027 3.051 1.00 . A A . 33 ILE HD12 1 1
13 8327 1 1 33 ILE HD13 H 6.548 2.491 3.942 1.00 . A A . 33 ILE HD13 1 1
13 8328 1 1 33 ILE HG12 H 4.571 1.732 2.709 1.00 . A A . 33 ILE HG12 1 1
13 8329 1 1 33 ILE HG13 H 4.551 3.245 1.780 1.00 . A A . 33 ILE HG13 1 1
13 8330 1 1 33 ILE HG21 H 3.336 3.111 5.917 1.00 . A A . 33 ILE HG21 1 1
13 8331 1 1 33 ILE HG22 H 3.672 1.628 5.020 1.00 . A A . 33 ILE HG22 1 1
13 8332 1 1 33 ILE HG23 H 5.007 2.670 5.554 1.00 . A A . 33 ILE HG23 1 1
13 8333 1 1 33 ILE N N 2.008 2.190 2.876 1.00 . A A . 33 ILE N 1 1
13 8334 1 1 33 ILE O O 1.457 4.285 1.312 1.00 . A A . 33 ILE O 1 1
13 8335 1 1 34 HIS C C 4.241 7.299 1.420 1.00 . A A . 34 HIS C 1 1
13 8336 1 1 34 HIS CA C 2.815 6.767 1.434 1.00 . A A . 34 HIS CA 1 1
13 8337 1 1 34 HIS CB C 1.768 7.866 1.674 1.00 . A A . 34 HIS CB 1 1
13 8338 1 1 34 HIS CD2 C 2.629 9.908 0.293 1.00 . A A . 34 HIS CD2 1 1
13 8339 1 1 34 HIS CE1 C 1.048 9.960 -1.209 1.00 . A A . 34 HIS CE1 1 1
13 8340 1 1 34 HIS CG C 1.735 8.903 0.574 1.00 . A A . 34 HIS CG 1 1
13 8341 1 1 34 HIS H H 3.285 5.913 3.286 1.00 . A A . 34 HIS H 1 1
13 8342 1 1 34 HIS HA H 2.612 6.303 0.474 1.00 . A A . 34 HIS HA 1 1
13 8343 1 1 34 HIS HB2 H 0.781 7.404 1.747 1.00 . A A . 34 HIS HB2 1 1
13 8344 1 1 34 HIS HB3 H 1.973 8.369 2.620 1.00 . A A . 34 HIS HB3 1 1
13 8345 1 1 34 HIS HD1 H -0.054 8.321 -0.465 1.00 . A A . 34 HIS HD1 1 1
13 8346 1 1 34 HIS HD2 H 3.526 10.138 0.846 1.00 . A A . 34 HIS HD2 1 1
13 8347 1 1 34 HIS HE1 H 0.462 10.244 -2.071 1.00 . A A . 34 HIS HE1 1 1
13 8348 1 1 34 HIS HE2 H 2.641 11.345 -1.290 1.00 . A A . 34 HIS HE2 1 1
13 8349 1 1 34 HIS N N 2.739 5.745 2.457 1.00 . A A . 34 HIS N 1 1
13 8350 1 1 34 HIS ND1 N 0.739 8.943 -0.392 1.00 . A A . 34 HIS ND1 1 1
13 8351 1 1 34 HIS NE2 N 2.186 10.566 -0.836 1.00 . A A . 34 HIS NE2 1 1
13 8352 1 1 34 HIS O O 4.680 7.906 2.397 1.00 . A A . 34 HIS O 1 1
13 8353 1 1 35 VAL C C 6.256 8.828 -0.797 1.00 . A A . 35 VAL C 1 1
13 8354 1 1 35 VAL CA C 6.294 7.592 0.094 1.00 . A A . 35 VAL CA 1 1
13 8355 1 1 35 VAL CB C 7.287 6.524 -0.404 1.00 . A A . 35 VAL CB 1 1
13 8356 1 1 35 VAL CG1 C 7.538 5.424 0.615 1.00 . A A . 35 VAL CG1 1 1
13 8357 1 1 35 VAL CG2 C 7.019 5.869 -1.758 1.00 . A A . 35 VAL CG2 1 1
13 8358 1 1 35 VAL H H 4.485 6.638 -0.486 1.00 . A A . 35 VAL H 1 1
13 8359 1 1 35 VAL HA H 6.736 7.920 1.034 1.00 . A A . 35 VAL HA 1 1
13 8360 1 1 35 VAL HB H 8.230 7.038 -0.482 1.00 . A A . 35 VAL HB 1 1
13 8361 1 1 35 VAL HG11 H 6.650 4.808 0.703 1.00 . A A . 35 VAL HG11 1 1
13 8362 1 1 35 VAL HG12 H 8.363 4.820 0.249 1.00 . A A . 35 VAL HG12 1 1
13 8363 1 1 35 VAL HG13 H 7.830 5.874 1.562 1.00 . A A . 35 VAL HG13 1 1
13 8364 1 1 35 VAL HG21 H 7.232 6.593 -2.545 1.00 . A A . 35 VAL HG21 1 1
13 8365 1 1 35 VAL HG22 H 7.677 5.002 -1.883 1.00 . A A . 35 VAL HG22 1 1
13 8366 1 1 35 VAL HG23 H 6.002 5.514 -1.806 1.00 . A A . 35 VAL HG23 1 1
13 8367 1 1 35 VAL N N 4.953 7.067 0.307 1.00 . A A . 35 VAL N 1 1
13 8368 1 1 35 VAL O O 5.400 8.984 -1.667 1.00 . A A . 35 VAL O 1 1
13 8369 1 1 36 THR C C 9.320 10.099 -1.655 1.00 . A A . 36 THR C 1 1
13 8370 1 1 36 THR CA C 7.855 10.524 -1.592 1.00 . A A . 36 THR CA 1 1
13 8371 1 1 36 THR CB C 7.627 12.011 -1.295 1.00 . A A . 36 THR CB 1 1
13 8372 1 1 36 THR CG2 C 6.120 12.286 -1.309 1.00 . A A . 36 THR CG2 1 1
13 8373 1 1 36 THR H H 7.831 9.492 0.229 1.00 . A A . 36 THR H 1 1
13 8374 1 1 36 THR HA H 7.424 10.304 -2.574 1.00 . A A . 36 THR HA 1 1
13 8375 1 1 36 THR HB H 8.098 12.611 -2.075 1.00 . A A . 36 THR HB 1 1
13 8376 1 1 36 THR HG1 H 9.124 12.226 -0.067 1.00 . A A . 36 THR HG1 1 1
13 8377 1 1 36 THR HG21 H 5.937 13.350 -1.190 1.00 . A A . 36 THR HG21 1 1
13 8378 1 1 36 THR HG22 H 5.703 11.949 -2.259 1.00 . A A . 36 THR HG22 1 1
13 8379 1 1 36 THR HG23 H 5.630 11.742 -0.499 1.00 . A A . 36 THR HG23 1 1
13 8380 1 1 36 THR N N 7.244 9.693 -0.568 1.00 . A A . 36 THR N 1 1
13 8381 1 1 36 THR O O 10.230 10.926 -1.620 1.00 . A A . 36 THR O 1 1
13 8382 1 1 36 THR OG1 O 8.177 12.387 -0.043 1.00 . A A . 36 THR OG1 1 1
13 8383 1 1 37 THR C C 11.270 8.488 -3.382 1.00 . A A . 37 THR C 1 1
13 8384 1 1 37 THR CA C 10.762 8.110 -1.983 1.00 . A A . 37 THR CA 1 1
13 8385 1 1 37 THR CB C 10.661 6.584 -1.814 1.00 . A A . 37 THR CB 1 1
13 8386 1 1 37 THR CG2 C 10.752 6.094 -0.357 1.00 . A A . 37 THR CG2 1 1
13 8387 1 1 37 THR H H 8.746 8.149 -1.808 1.00 . A A . 37 THR H 1 1
13 8388 1 1 37 THR HA H 11.384 8.329 -1.144 1.00 . A A . 37 THR HA 1 1
13 8389 1 1 37 THR HB H 11.521 6.107 -2.254 1.00 . A A . 37 THR HB 1 1
13 8390 1 1 37 THR HG1 H 9.688 6.387 -3.477 1.00 . A A . 37 THR HG1 1 1
13 8391 1 1 37 THR HG21 H 10.555 5.025 -0.309 1.00 . A A . 37 THR HG21 1 1
13 8392 1 1 37 THR HG22 H 11.769 6.255 0.005 1.00 . A A . 37 THR HG22 1 1
13 8393 1 1 37 THR HG23 H 10.092 6.633 0.320 1.00 . A A . 37 THR HG23 1 1
13 8394 1 1 37 THR N N 9.519 8.774 -1.762 1.00 . A A . 37 THR N 1 1
13 8395 1 1 37 THR O O 10.630 9.159 -4.191 1.00 . A A . 37 THR O 1 1
13 8396 1 1 37 THR OG1 O 9.596 6.086 -2.569 1.00 . A A . 37 THR OG1 1 1
13 8397 1 1 38 THR C C 11.805 6.507 -5.611 1.00 . A A . 38 THR C 1 1
13 8398 1 1 38 THR CA C 12.851 7.442 -4.957 1.00 . A A . 38 THR CA 1 1
13 8399 1 1 38 THR CB C 14.205 6.732 -4.760 1.00 . A A . 38 THR CB 1 1
13 8400 1 1 38 THR CG2 C 15.328 7.711 -4.385 1.00 . A A . 38 THR CG2 1 1
13 8401 1 1 38 THR H H 12.720 7.372 -2.857 1.00 . A A . 38 THR H 1 1
13 8402 1 1 38 THR HA H 13.002 8.310 -5.603 1.00 . A A . 38 THR HA 1 1
13 8403 1 1 38 THR HB H 14.459 6.271 -5.699 1.00 . A A . 38 THR HB 1 1
13 8404 1 1 38 THR HG1 H 13.953 6.078 -2.939 1.00 . A A . 38 THR HG1 1 1
13 8405 1 1 38 THR HG21 H 15.122 8.186 -3.426 1.00 . A A . 38 THR HG21 1 1
13 8406 1 1 38 THR HG22 H 16.277 7.180 -4.313 1.00 . A A . 38 THR HG22 1 1
13 8407 1 1 38 THR HG23 H 15.422 8.480 -5.152 1.00 . A A . 38 THR HG23 1 1
13 8408 1 1 38 THR N N 12.410 7.892 -3.657 1.00 . A A . 38 THR N 1 1
13 8409 1 1 38 THR O O 11.359 6.761 -6.729 1.00 . A A . 38 THR O 1 1
13 8410 1 1 38 THR OG1 O 14.134 5.691 -3.799 1.00 . A A . 38 THR OG1 1 1
13 8411 1 1 39 THR C C 10.387 3.450 -4.084 1.00 . A A . 39 THR C 1 1
13 8412 1 1 39 THR CA C 10.782 4.215 -5.365 1.00 . A A . 39 THR CA 1 1
13 8413 1 1 39 THR CB C 11.745 3.366 -6.201 1.00 . A A . 39 THR CB 1 1
13 8414 1 1 39 THR CG2 C 11.015 2.517 -7.235 1.00 . A A . 39 THR CG2 1 1
13 8415 1 1 39 THR H H 11.796 5.207 -4.006 1.00 . A A . 39 THR H 1 1
13 8416 1 1 39 THR HA H 9.895 4.415 -5.944 1.00 . A A . 39 THR HA 1 1
13 8417 1 1 39 THR HB H 12.196 2.728 -5.463 1.00 . A A . 39 THR HB 1 1
13 8418 1 1 39 THR HG1 H 13.355 3.460 -7.299 1.00 . A A . 39 THR HG1 1 1
13 8419 1 1 39 THR HG21 H 10.460 3.181 -7.899 1.00 . A A . 39 THR HG21 1 1
13 8420 1 1 39 THR HG22 H 11.751 1.945 -7.793 1.00 . A A . 39 THR HG22 1 1
13 8421 1 1 39 THR HG23 H 10.333 1.830 -6.744 1.00 . A A . 39 THR HG23 1 1
13 8422 1 1 39 THR N N 11.455 5.407 -4.923 1.00 . A A . 39 THR N 1 1
13 8423 1 1 39 THR O O 10.855 3.731 -2.979 1.00 . A A . 39 THR O 1 1
13 8424 1 1 39 THR OG1 O 12.768 4.085 -6.868 1.00 . A A . 39 THR OG1 1 1
13 8425 1 1 40 CYS C C 10.195 0.963 -2.367 1.00 . A A . 40 CYS C 1 1
13 8426 1 1 40 CYS CA C 9.054 1.586 -3.195 1.00 . A A . 40 CYS CA 1 1
13 8427 1 1 40 CYS CB C 8.076 0.531 -3.732 1.00 . A A . 40 CYS CB 1 1
13 8428 1 1 40 CYS H H 9.348 2.240 -5.221 1.00 . A A . 40 CYS H 1 1
13 8429 1 1 40 CYS HA H 8.495 2.291 -2.588 1.00 . A A . 40 CYS HA 1 1
13 8430 1 1 40 CYS HB2 H 8.546 -0.055 -4.524 1.00 . A A . 40 CYS HB2 1 1
13 8431 1 1 40 CYS HB3 H 7.836 -0.151 -2.919 1.00 . A A . 40 CYS HB3 1 1
13 8432 1 1 40 CYS N N 9.577 2.417 -4.267 1.00 . A A . 40 CYS N 1 1
13 8433 1 1 40 CYS O O 11.025 0.236 -2.911 1.00 . A A . 40 CYS O 1 1
13 8434 1 1 40 CYS SG S 6.491 1.173 -4.340 1.00 . A A . 40 CYS SG 1 1
13 8435 1 1 41 PRO C C 11.531 -0.414 0.229 1.00 . A A . 41 PRO C 1 1
13 8436 1 1 41 PRO CA C 11.397 1.050 -0.182 1.00 . A A . 41 PRO CA 1 1
13 8437 1 1 41 PRO CB C 11.167 1.967 1.030 1.00 . A A . 41 PRO CB 1 1
13 8438 1 1 41 PRO CD C 9.255 2.062 -0.362 1.00 . A A . 41 PRO CD 1 1
13 8439 1 1 41 PRO CG C 9.642 2.022 1.109 1.00 . A A . 41 PRO CG 1 1
13 8440 1 1 41 PRO HA H 12.335 1.346 -0.645 1.00 . A A . 41 PRO HA 1 1
13 8441 1 1 41 PRO HB2 H 11.628 1.607 1.952 1.00 . A A . 41 PRO HB2 1 1
13 8442 1 1 41 PRO HB3 H 11.543 2.968 0.809 1.00 . A A . 41 PRO HB3 1 1
13 8443 1 1 41 PRO HD2 H 8.252 1.669 -0.530 1.00 . A A . 41 PRO HD2 1 1
13 8444 1 1 41 PRO HD3 H 9.300 3.090 -0.712 1.00 . A A . 41 PRO HD3 1 1
13 8445 1 1 41 PRO HG2 H 9.265 1.108 1.567 1.00 . A A . 41 PRO HG2 1 1
13 8446 1 1 41 PRO HG3 H 9.276 2.901 1.634 1.00 . A A . 41 PRO HG3 1 1
13 8447 1 1 41 PRO N N 10.261 1.290 -1.064 1.00 . A A . 41 PRO N 1 1
13 8448 1 1 41 PRO O O 10.655 -1.242 0.004 1.00 . A A . 41 PRO O 1 1
13 8449 1 1 42 SER C C 11.908 -2.237 2.653 1.00 . A A . 42 SER C 1 1
13 8450 1 1 42 SER CA C 12.957 -1.930 1.584 1.00 . A A . 42 SER CA 1 1
13 8451 1 1 42 SER CB C 14.309 -1.790 2.284 1.00 . A A . 42 SER CB 1 1
13 8452 1 1 42 SER H H 13.290 0.080 1.036 1.00 . A A . 42 SER H 1 1
13 8453 1 1 42 SER HA H 13.001 -2.750 0.863 1.00 . A A . 42 SER HA 1 1
13 8454 1 1 42 SER HB2 H 14.267 -0.925 2.948 1.00 . A A . 42 SER HB2 1 1
13 8455 1 1 42 SER HB3 H 14.486 -2.685 2.874 1.00 . A A . 42 SER HB3 1 1
13 8456 1 1 42 SER HG H 16.186 -1.541 1.825 1.00 . A A . 42 SER HG 1 1
13 8457 1 1 42 SER N N 12.658 -0.690 0.886 1.00 . A A . 42 SER N 1 1
13 8458 1 1 42 SER O O 11.619 -3.409 2.896 1.00 . A A . 42 SER O 1 1
13 8459 1 1 42 SER OG O 15.357 -1.624 1.347 1.00 . A A . 42 SER OG 1 1
13 8460 1 1 43 SER C C 9.036 -1.896 3.750 1.00 . A A . 43 SER C 1 1
13 8461 1 1 43 SER CA C 10.348 -1.358 4.333 1.00 . A A . 43 SER CA 1 1
13 8462 1 1 43 SER CB C 10.160 -0.005 5.025 1.00 . A A . 43 SER CB 1 1
13 8463 1 1 43 SER H H 11.490 -0.236 2.995 1.00 . A A . 43 SER H 1 1
13 8464 1 1 43 SER HA H 10.713 -2.082 5.058 1.00 . A A . 43 SER HA 1 1
13 8465 1 1 43 SER HB2 H 9.493 -0.146 5.859 1.00 . A A . 43 SER HB2 1 1
13 8466 1 1 43 SER HB3 H 11.115 0.362 5.400 1.00 . A A . 43 SER HB3 1 1
13 8467 1 1 43 SER HG H 10.217 1.140 3.455 1.00 . A A . 43 SER HG 1 1
13 8468 1 1 43 SER N N 11.355 -1.198 3.304 1.00 . A A . 43 SER N 1 1
13 8469 1 1 43 SER O O 8.276 -2.572 4.448 1.00 . A A . 43 SER O 1 1
13 8470 1 1 43 SER OG O 9.598 0.969 4.167 1.00 . A A . 43 SER OG 1 1
13 8471 1 1 44 HIS C C 7.822 -2.069 0.278 1.00 . A A . 44 HIS C 1 1
13 8472 1 1 44 HIS CA C 7.530 -1.817 1.773 1.00 . A A . 44 HIS CA 1 1
13 8473 1 1 44 HIS CB C 6.583 -0.620 1.967 1.00 . A A . 44 HIS CB 1 1
13 8474 1 1 44 HIS CD2 C 4.793 -0.947 3.816 1.00 . A A . 44 HIS CD2 1 1
13 8475 1 1 44 HIS CE1 C 5.919 -0.168 5.510 1.00 . A A . 44 HIS CE1 1 1
13 8476 1 1 44 HIS CG C 6.010 -0.523 3.359 1.00 . A A . 44 HIS CG 1 1
13 8477 1 1 44 HIS H H 9.535 -1.067 2.004 1.00 . A A . 44 HIS H 1 1
13 8478 1 1 44 HIS HA H 7.018 -2.659 2.243 1.00 . A A . 44 HIS HA 1 1
13 8479 1 1 44 HIS HB2 H 7.094 0.305 1.718 1.00 . A A . 44 HIS HB2 1 1
13 8480 1 1 44 HIS HB3 H 5.745 -0.728 1.279 1.00 . A A . 44 HIS HB3 1 1
13 8481 1 1 44 HIS HD1 H 7.641 0.381 4.423 1.00 . A A . 44 HIS HD1 1 1
13 8482 1 1 44 HIS HD2 H 4.043 -1.424 3.212 1.00 . A A . 44 HIS HD2 1 1
13 8483 1 1 44 HIS HE1 H 6.188 0.137 6.509 1.00 . A A . 44 HIS HE1 1 1
13 8484 1 1 44 HIS HE2 H 3.986 -0.987 5.794 1.00 . A A . 44 HIS HE2 1 1
13 8485 1 1 44 HIS N N 8.784 -1.564 2.476 1.00 . A A . 44 HIS N 1 1
13 8486 1 1 44 HIS ND1 N 6.711 -0.016 4.439 1.00 . A A . 44 HIS ND1 1 1
13 8487 1 1 44 HIS NE2 N 4.753 -0.749 5.181 1.00 . A A . 44 HIS NE2 1 1
13 8488 1 1 44 HIS O O 7.679 -1.144 -0.520 1.00 . A A . 44 HIS O 1 1
13 8489 1 1 45 PRO C C 7.785 -3.421 -2.631 1.00 . A A . 45 PRO C 1 1
13 8490 1 1 45 PRO CA C 8.792 -3.548 -1.471 1.00 . A A . 45 PRO CA 1 1
13 8491 1 1 45 PRO CB C 9.420 -4.949 -1.408 1.00 . A A . 45 PRO CB 1 1
13 8492 1 1 45 PRO CD C 8.502 -4.437 0.718 1.00 . A A . 45 PRO CD 1 1
13 8493 1 1 45 PRO CG C 8.699 -5.611 -0.239 1.00 . A A . 45 PRO CG 1 1
13 8494 1 1 45 PRO HA H 9.601 -2.846 -1.680 1.00 . A A . 45 PRO HA 1 1
13 8495 1 1 45 PRO HB2 H 9.302 -5.516 -2.332 1.00 . A A . 45 PRO HB2 1 1
13 8496 1 1 45 PRO HB3 H 10.484 -4.858 -1.176 1.00 . A A . 45 PRO HB3 1 1
13 8497 1 1 45 PRO HD2 H 7.688 -4.671 1.395 1.00 . A A . 45 PRO HD2 1 1
13 8498 1 1 45 PRO HD3 H 9.411 -4.278 1.298 1.00 . A A . 45 PRO HD3 1 1
13 8499 1 1 45 PRO HG2 H 7.728 -5.980 -0.575 1.00 . A A . 45 PRO HG2 1 1
13 8500 1 1 45 PRO HG3 H 9.277 -6.421 0.207 1.00 . A A . 45 PRO HG3 1 1
13 8501 1 1 45 PRO N N 8.267 -3.277 -0.128 1.00 . A A . 45 PRO N 1 1
13 8502 1 1 45 PRO O O 8.206 -3.074 -3.735 1.00 . A A . 45 PRO O 1 1
13 8503 1 1 46 SER C C 4.928 -2.169 -3.573 1.00 . A A . 46 SER C 1 1
13 8504 1 1 46 SER CA C 5.465 -3.611 -3.465 1.00 . A A . 46 SER CA 1 1
13 8505 1 1 46 SER CB C 4.368 -4.645 -3.160 1.00 . A A . 46 SER CB 1 1
13 8506 1 1 46 SER H H 6.120 -3.845 -1.490 1.00 . A A . 46 SER H 1 1
13 8507 1 1 46 SER HXT H 3.713 -1.020 -4.568 1.00 . A A . 46 SER HXT 1 1
13 8508 1 1 46 SER HA H 5.905 -3.880 -4.429 1.00 . A A . 46 SER HA 1 1
13 8509 1 1 46 SER HB2 H 4.769 -5.651 -3.206 1.00 . A A . 46 SER HB2 1 1
13 8510 1 1 46 SER HB3 H 3.967 -4.520 -2.154 1.00 . A A . 46 SER HB3 1 1
13 8511 1 1 46 SER HG H 3.009 -3.684 -4.158 1.00 . A A . 46 SER HG 1 1
13 8512 1 1 46 SER N N 6.485 -3.696 -2.423 1.00 . A A . 46 SER N 1 1
13 8513 1 1 46 SER O O 5.346 -1.299 -2.815 1.00 . A A . 46 SER O 1 1
13 8514 1 1 46 SER OXT O 3.997 -1.936 -4.544 1.00 . A A . 46 SER OXT 1 1
13 8515 1 1 46 SER OG O 3.351 -4.581 -4.133 1.00 . A A . 46 SER OG 1 1
14 8516 1 1 1 LYS C C 3.004 6.630 -2.873 1.00 . A A . 1 LYS C 1 1
14 8517 1 1 1 LYS CA C 3.607 7.352 -4.086 1.00 . A A . 1 LYS CA 1 1
14 8518 1 1 1 LYS CB C 5.080 6.992 -4.361 1.00 . A A . 1 LYS CB 1 1
14 8519 1 1 1 LYS CD C 4.846 4.631 -5.397 1.00 . A A . 1 LYS CD 1 1
14 8520 1 1 1 LYS CE C 5.771 4.642 -6.630 1.00 . A A . 1 LYS CE 1 1
14 8521 1 1 1 LYS CG C 5.414 5.493 -4.259 1.00 . A A . 1 LYS CG 1 1
14 8522 1 1 1 LYS H1 H 3.782 9.246 -4.845 1.00 . A A . 1 LYS H1 1 1
14 8523 1 1 1 LYS H2 H 2.460 9.036 -3.877 1.00 . A A . 1 LYS H2 1 1
14 8524 1 1 1 LYS H3 H 3.963 9.168 -3.204 1.00 . A A . 1 LYS H3 1 1
14 8525 1 1 1 LYS HA H 3.028 7.033 -4.939 1.00 . A A . 1 LYS HA 1 1
14 8526 1 1 1 LYS HB2 H 5.365 7.359 -5.347 1.00 . A A . 1 LYS HB2 1 1
14 8527 1 1 1 LYS HB3 H 5.702 7.515 -3.636 1.00 . A A . 1 LYS HB3 1 1
14 8528 1 1 1 LYS HD2 H 4.720 3.605 -5.044 1.00 . A A . 1 LYS HD2 1 1
14 8529 1 1 1 LYS HD3 H 3.855 4.991 -5.658 1.00 . A A . 1 LYS HD3 1 1
14 8530 1 1 1 LYS HE2 H 5.253 4.183 -7.471 1.00 . A A . 1 LYS HE2 1 1
14 8531 1 1 1 LYS HE3 H 6.035 5.665 -6.900 1.00 . A A . 1 LYS HE3 1 1
14 8532 1 1 1 LYS HG2 H 6.498 5.377 -4.230 1.00 . A A . 1 LYS HG2 1 1
14 8533 1 1 1 LYS HG3 H 5.021 5.109 -3.322 1.00 . A A . 1 LYS HG3 1 1
14 8534 1 1 1 LYS HZ1 H 6.790 2.911 -6.236 1.00 . A A . 1 LYS HZ1 1 1
14 8535 1 1 1 LYS HZ2 H 7.603 3.944 -7.225 1.00 . A A . 1 LYS HZ2 1 1
14 8536 1 1 1 LYS HZ3 H 7.510 4.251 -5.610 1.00 . A A . 1 LYS HZ3 1 1
14 8537 1 1 1 LYS N N 3.439 8.816 -3.996 1.00 . A A . 1 LYS N 1 1
14 8538 1 1 1 LYS NZ N 7.014 3.881 -6.407 1.00 . A A . 1 LYS NZ 1 1
14 8539 1 1 1 LYS O O 3.047 7.157 -1.768 1.00 . A A . 1 LYS O 1 1
14 8540 1 1 2 SER C C 2.408 3.097 -2.473 1.00 . A A . 2 SER C 1 1
14 8541 1 1 2 SER CA C 1.872 4.495 -2.147 1.00 . A A . 2 SER CA 1 1
14 8542 1 1 2 SER CB C 0.337 4.545 -2.213 1.00 . A A . 2 SER CB 1 1
14 8543 1 1 2 SER H H 2.508 5.091 -4.058 1.00 . A A . 2 SER H 1 1
14 8544 1 1 2 SER HA H 2.159 4.738 -1.122 1.00 . A A . 2 SER HA 1 1
14 8545 1 1 2 SER HB2 H -0.009 4.342 -3.230 1.00 . A A . 2 SER HB2 1 1
14 8546 1 1 2 SER HB3 H -0.081 3.791 -1.543 1.00 . A A . 2 SER HB3 1 1
14 8547 1 1 2 SER HG H 0.157 5.974 -0.907 1.00 . A A . 2 SER HG 1 1
14 8548 1 1 2 SER N N 2.454 5.430 -3.109 1.00 . A A . 2 SER N 1 1
14 8549 1 1 2 SER O O 2.220 2.607 -3.585 1.00 . A A . 2 SER O 1 1
14 8550 1 1 2 SER OG O -0.144 5.811 -1.803 1.00 . A A . 2 SER OG 1 1
14 8551 1 1 3 CYS C C 3.424 0.266 -0.506 1.00 . A A . 3 CYS C 1 1
14 8552 1 1 3 CYS CA C 3.869 1.254 -1.595 1.00 . A A . 3 CYS CA 1 1
14 8553 1 1 3 CYS CB C 5.346 1.614 -1.442 1.00 . A A . 3 CYS CB 1 1
14 8554 1 1 3 CYS H H 3.255 3.023 -0.656 1.00 . A A . 3 CYS H 1 1
14 8555 1 1 3 CYS HA H 3.743 0.819 -2.581 1.00 . A A . 3 CYS HA 1 1
14 8556 1 1 3 CYS HB2 H 5.487 2.234 -0.557 1.00 . A A . 3 CYS HB2 1 1
14 8557 1 1 3 CYS HB3 H 5.950 0.716 -1.307 1.00 . A A . 3 CYS HB3 1 1
14 8558 1 1 3 CYS N N 3.107 2.495 -1.503 1.00 . A A . 3 CYS N 1 1
14 8559 1 1 3 CYS O O 3.100 0.684 0.598 1.00 . A A . 3 CYS O 1 1
14 8560 1 1 3 CYS SG S 5.950 2.536 -2.870 1.00 . A A . 3 CYS SG 1 1
14 8561 1 1 4 CYS C C 3.913 -3.072 0.460 1.00 . A A . 4 CYS C 1 1
14 8562 1 1 4 CYS CA C 2.855 -2.089 0.028 1.00 . A A . 4 CYS CA 1 1
14 8563 1 1 4 CYS CB C 1.771 -2.786 -0.786 1.00 . A A . 4 CYS CB 1 1
14 8564 1 1 4 CYS H H 3.731 -1.393 -1.692 1.00 . A A . 4 CYS H 1 1
14 8565 1 1 4 CYS HA H 2.473 -1.715 0.959 1.00 . A A . 4 CYS HA 1 1
14 8566 1 1 4 CYS HB2 H 2.195 -3.048 -1.753 1.00 . A A . 4 CYS HB2 1 1
14 8567 1 1 4 CYS HB3 H 1.516 -3.718 -0.309 1.00 . A A . 4 CYS HB3 1 1
14 8568 1 1 4 CYS N N 3.410 -1.040 -0.804 1.00 . A A . 4 CYS N 1 1
14 8569 1 1 4 CYS O O 4.902 -3.266 -0.238 1.00 . A A . 4 CYS O 1 1
14 8570 1 1 4 CYS SG S 0.256 -1.817 -1.009 1.00 . A A . 4 CYS SG 1 1
14 8571 1 1 5 ARG C C 4.718 -5.995 1.532 1.00 . A A . 5 ARG C 1 1
14 8572 1 1 5 ARG CA C 4.680 -4.615 2.176 1.00 . A A . 5 ARG CA 1 1
14 8573 1 1 5 ARG CB C 4.736 -4.623 3.690 1.00 . A A . 5 ARG CB 1 1
14 8574 1 1 5 ARG CD C 3.778 -5.041 5.875 1.00 . A A . 5 ARG CD 1 1
14 8575 1 1 5 ARG CG C 3.519 -5.228 4.379 1.00 . A A . 5 ARG CG 1 1
14 8576 1 1 5 ARG CZ C 2.596 -5.554 8.024 1.00 . A A . 5 ARG CZ 1 1
14 8577 1 1 5 ARG H H 2.917 -3.416 2.198 1.00 . A A . 5 ARG H 1 1
14 8578 1 1 5 ARG HA H 5.591 -4.152 1.893 1.00 . A A . 5 ARG HA 1 1
14 8579 1 1 5 ARG HB2 H 5.626 -5.189 3.975 1.00 . A A . 5 ARG HB2 1 1
14 8580 1 1 5 ARG HB3 H 4.864 -3.595 4.014 1.00 . A A . 5 ARG HB3 1 1
14 8581 1 1 5 ARG HD2 H 4.720 -5.536 6.124 1.00 . A A . 5 ARG HD2 1 1
14 8582 1 1 5 ARG HD3 H 3.902 -3.971 6.059 1.00 . A A . 5 ARG HD3 1 1
14 8583 1 1 5 ARG HE H 1.898 -5.965 6.162 1.00 . A A . 5 ARG HE 1 1
14 8584 1 1 5 ARG HG2 H 2.609 -4.702 4.079 1.00 . A A . 5 ARG HG2 1 1
14 8585 1 1 5 ARG HG3 H 3.431 -6.285 4.126 1.00 . A A . 5 ARG HG3 1 1
14 8586 1 1 5 ARG HH11 H 4.418 -4.671 8.324 1.00 . A A . 5 ARG HH11 1 1
14 8587 1 1 5 ARG HH12 H 3.503 -5.014 9.777 1.00 . A A . 5 ARG HH12 1 1
14 8588 1 1 5 ARG HH21 H 0.750 -6.422 8.075 1.00 . A A . 5 ARG HH21 1 1
14 8589 1 1 5 ARG HH22 H 1.427 -6.014 9.633 1.00 . A A . 5 ARG HH22 1 1
14 8590 1 1 5 ARG N N 3.710 -3.683 1.635 1.00 . A A . 5 ARG N 1 1
14 8591 1 1 5 ARG NE N 2.678 -5.589 6.681 1.00 . A A . 5 ARG NE 1 1
14 8592 1 1 5 ARG NH1 N 3.586 -5.036 8.768 1.00 . A A . 5 ARG NH1 1 1
14 8593 1 1 5 ARG NH2 N 1.502 -6.037 8.626 1.00 . A A . 5 ARG NH2 1 1
14 8594 1 1 5 ARG O O 5.601 -6.797 1.841 1.00 . A A . 5 ARG O 1 1
14 8595 1 1 6 ASN C C 2.931 -6.980 -1.538 1.00 . A A . 6 ASN C 1 1
14 8596 1 1 6 ASN CA C 3.936 -7.240 -0.434 1.00 . A A . 6 ASN CA 1 1
14 8597 1 1 6 ASN CB C 4.006 -8.690 0.110 1.00 . A A . 6 ASN CB 1 1
14 8598 1 1 6 ASN CG C 3.372 -8.940 1.485 1.00 . A A . 6 ASN CG 1 1
14 8599 1 1 6 ASN H H 3.135 -5.530 0.339 1.00 . A A . 6 ASN H 1 1
14 8600 1 1 6 ASN HA H 4.843 -6.986 -0.945 1.00 . A A . 6 ASN HA 1 1
14 8601 1 1 6 ASN HB2 H 3.553 -9.382 -0.598 1.00 . A A . 6 ASN HB2 1 1
14 8602 1 1 6 ASN HB3 H 5.062 -8.959 0.182 1.00 . A A . 6 ASN HB3 1 1
14 8603 1 1 6 ASN HD21 H 1.743 -7.822 1.025 1.00 . A A . 6 ASN HD21 1 1
14 8604 1 1 6 ASN HD22 H 1.741 -8.532 2.625 1.00 . A A . 6 ASN HD22 1 1
14 8605 1 1 6 ASN N N 3.819 -6.228 0.575 1.00 . A A . 6 ASN N 1 1
14 8606 1 1 6 ASN ND2 N 2.187 -8.388 1.733 1.00 . A A . 6 ASN ND2 1 1
14 8607 1 1 6 ASN O O 2.054 -6.134 -1.440 1.00 . A A . 6 ASN O 1 1
14 8608 1 1 6 ASN OD1 O 3.955 -9.626 2.322 1.00 . A A . 6 ASN OD1 1 1
14 8609 1 1 7 THR C C 0.902 -8.336 -3.391 1.00 . A A . 7 THR C 1 1
14 8610 1 1 7 THR CA C 2.260 -7.722 -3.792 1.00 . A A . 7 THR CA 1 1
14 8611 1 1 7 THR CB C 2.953 -8.461 -4.921 1.00 . A A . 7 THR CB 1 1
14 8612 1 1 7 THR CG2 C 1.992 -8.568 -6.099 1.00 . A A . 7 THR CG2 1 1
14 8613 1 1 7 THR H H 3.896 -8.337 -2.571 1.00 . A A . 7 THR H 1 1
14 8614 1 1 7 THR HA H 2.134 -6.731 -4.205 1.00 . A A . 7 THR HA 1 1
14 8615 1 1 7 THR HB H 3.216 -9.428 -4.525 1.00 . A A . 7 THR HB 1 1
14 8616 1 1 7 THR HG1 H 4.732 -7.738 -4.576 1.00 . A A . 7 THR HG1 1 1
14 8617 1 1 7 THR HG21 H 2.519 -8.979 -6.954 1.00 . A A . 7 THR HG21 1 1
14 8618 1 1 7 THR HG22 H 1.163 -9.221 -5.827 1.00 . A A . 7 THR HG22 1 1
14 8619 1 1 7 THR HG23 H 1.604 -7.573 -6.326 1.00 . A A . 7 THR HG23 1 1
14 8620 1 1 7 THR N N 3.142 -7.679 -2.639 1.00 . A A . 7 THR N 1 1
14 8621 1 1 7 THR O O -0.133 -8.002 -3.960 1.00 . A A . 7 THR O 1 1
14 8622 1 1 7 THR OG1 O 4.130 -7.782 -5.325 1.00 . A A . 7 THR OG1 1 1
14 8623 1 1 8 LEU C C -0.965 -8.407 -0.991 1.00 . A A . 8 LEU C 1 1
14 8624 1 1 8 LEU CA C -0.215 -9.605 -1.551 1.00 . A A . 8 LEU CA 1 1
14 8625 1 1 8 LEU CB C 0.354 -10.388 -0.353 1.00 . A A . 8 LEU CB 1 1
14 8626 1 1 8 LEU CD1 C 0.257 -12.277 1.274 1.00 . A A . 8 LEU CD1 1 1
14 8627 1 1 8 LEU CD2 C -1.887 -11.223 0.487 1.00 . A A . 8 LEU CD2 1 1
14 8628 1 1 8 LEU CG C -0.457 -11.617 0.081 1.00 . A A . 8 LEU CG 1 1
14 8629 1 1 8 LEU H H 1.818 -9.408 -1.963 1.00 . A A . 8 LEU H 1 1
14 8630 1 1 8 LEU HA H -0.889 -10.175 -2.177 1.00 . A A . 8 LEU HA 1 1
14 8631 1 1 8 LEU HB2 H 1.384 -10.624 -0.558 1.00 . A A . 8 LEU HB2 1 1
14 8632 1 1 8 LEU HB3 H 0.454 -9.741 0.507 1.00 . A A . 8 LEU HB3 1 1
14 8633 1 1 8 LEU HD11 H -0.276 -13.179 1.576 1.00 . A A . 8 LEU HD11 1 1
14 8634 1 1 8 LEU HD12 H 1.276 -12.546 0.998 1.00 . A A . 8 LEU HD12 1 1
14 8635 1 1 8 LEU HD13 H 0.294 -11.586 2.118 1.00 . A A . 8 LEU HD13 1 1
14 8636 1 1 8 LEU HD21 H -2.441 -10.874 -0.382 1.00 . A A . 8 LEU HD21 1 1
14 8637 1 1 8 LEU HD22 H -2.408 -12.087 0.896 1.00 . A A . 8 LEU HD22 1 1
14 8638 1 1 8 LEU HD23 H -1.862 -10.433 1.241 1.00 . A A . 8 LEU HD23 1 1
14 8639 1 1 8 LEU HG H -0.506 -12.332 -0.745 1.00 . A A . 8 LEU HG 1 1
14 8640 1 1 8 LEU N N 0.917 -9.192 -2.366 1.00 . A A . 8 LEU N 1 1
14 8641 1 1 8 LEU O O -2.191 -8.337 -1.036 1.00 . A A . 8 LEU O 1 1
14 8642 1 1 9 ALA C C -1.266 -5.297 -0.565 1.00 . A A . 9 ALA C 1 1
14 8643 1 1 9 ALA CA C -0.729 -6.377 0.360 1.00 . A A . 9 ALA CA 1 1
14 8644 1 1 9 ALA CB C 0.288 -5.773 1.304 1.00 . A A . 9 ALA CB 1 1
14 8645 1 1 9 ALA H H 0.824 -7.693 -0.526 1.00 . A A . 9 ALA H 1 1
14 8646 1 1 9 ALA HA H -1.546 -6.737 0.974 1.00 . A A . 9 ALA HA 1 1
14 8647 1 1 9 ALA HB1 H 0.440 -6.457 2.129 1.00 . A A . 9 ALA HB1 1 1
14 8648 1 1 9 ALA HB2 H 1.208 -5.588 0.769 1.00 . A A . 9 ALA HB2 1 1
14 8649 1 1 9 ALA HB3 H -0.114 -4.829 1.661 1.00 . A A . 9 ALA HB3 1 1
14 8650 1 1 9 ALA N N -0.181 -7.515 -0.391 1.00 . A A . 9 ALA N 1 1
14 8651 1 1 9 ALA O O -2.271 -4.669 -0.294 1.00 . A A . 9 ALA O 1 1
14 8652 1 1 10 ARG C C -2.219 -5.045 -3.484 1.00 . A A . 10 ARG C 1 1
14 8653 1 1 10 ARG CA C -0.922 -4.484 -2.900 1.00 . A A . 10 ARG CA 1 1
14 8654 1 1 10 ARG CB C 0.314 -4.700 -3.768 1.00 . A A . 10 ARG CB 1 1
14 8655 1 1 10 ARG CD C -0.255 -2.976 -5.420 1.00 . A A . 10 ARG CD 1 1
14 8656 1 1 10 ARG CG C 0.244 -4.392 -5.251 1.00 . A A . 10 ARG CG 1 1
14 8657 1 1 10 ARG CZ C 0.219 -0.677 -4.553 1.00 . A A . 10 ARG CZ 1 1
14 8658 1 1 10 ARG H H 0.333 -5.571 -1.681 1.00 . A A . 10 ARG H 1 1
14 8659 1 1 10 ARG HA H -1.077 -3.438 -2.738 1.00 . A A . 10 ARG HA 1 1
14 8660 1 1 10 ARG HB2 H 1.144 -4.149 -3.322 1.00 . A A . 10 ARG HB2 1 1
14 8661 1 1 10 ARG HB3 H 0.526 -5.745 -3.696 1.00 . A A . 10 ARG HB3 1 1
14 8662 1 1 10 ARG HD2 H -0.224 -2.802 -6.485 1.00 . A A . 10 ARG HD2 1 1
14 8663 1 1 10 ARG HD3 H -1.265 -2.990 -5.029 1.00 . A A . 10 ARG HD3 1 1
14 8664 1 1 10 ARG HE H 1.309 -2.320 -4.134 1.00 . A A . 10 ARG HE 1 1
14 8665 1 1 10 ARG HG2 H 1.227 -4.499 -5.706 1.00 . A A . 10 ARG HG2 1 1
14 8666 1 1 10 ARG HG3 H -0.447 -5.080 -5.743 1.00 . A A . 10 ARG HG3 1 1
14 8667 1 1 10 ARG HH11 H -1.379 -0.715 -5.828 1.00 . A A . 10 ARG HH11 1 1
14 8668 1 1 10 ARG HH12 H -1.032 0.841 -5.109 1.00 . A A . 10 ARG HH12 1 1
14 8669 1 1 10 ARG HH21 H 1.724 -0.315 -3.231 1.00 . A A . 10 ARG HH21 1 1
14 8670 1 1 10 ARG HH22 H 0.752 1.074 -3.644 1.00 . A A . 10 ARG HH22 1 1
14 8671 1 1 10 ARG N N -0.550 -5.095 -1.653 1.00 . A A . 10 ARG N 1 1
14 8672 1 1 10 ARG NE N 0.530 -1.977 -4.679 1.00 . A A . 10 ARG NE 1 1
14 8673 1 1 10 ARG NH1 N -0.815 -0.140 -5.218 1.00 . A A . 10 ARG NH1 1 1
14 8674 1 1 10 ARG NH2 N 0.956 0.092 -3.741 1.00 . A A . 10 ARG NH2 1 1
14 8675 1 1 10 ARG O O -3.065 -4.283 -3.935 1.00 . A A . 10 ARG O 1 1
14 8676 1 1 11 ASN C C -4.803 -6.689 -2.981 1.00 . A A . 11 ASN C 1 1
14 8677 1 1 11 ASN CA C -3.623 -7.019 -3.918 1.00 . A A . 11 ASN CA 1 1
14 8678 1 1 11 ASN CB C -3.414 -8.530 -4.151 1.00 . A A . 11 ASN CB 1 1
14 8679 1 1 11 ASN CG C -2.506 -8.856 -5.346 1.00 . A A . 11 ASN CG 1 1
14 8680 1 1 11 ASN H H -1.655 -6.886 -2.990 1.00 . A A . 11 ASN H 1 1
14 8681 1 1 11 ASN HA H -3.876 -6.589 -4.890 1.00 . A A . 11 ASN HA 1 1
14 8682 1 1 11 ASN HB2 H -3.000 -8.999 -3.260 1.00 . A A . 11 ASN HB2 1 1
14 8683 1 1 11 ASN HB3 H -4.381 -8.990 -4.360 1.00 . A A . 11 ASN HB3 1 1
14 8684 1 1 11 ASN HD21 H -2.307 -10.791 -4.732 1.00 . A A . 11 ASN HD21 1 1
14 8685 1 1 11 ASN HD22 H -1.444 -10.372 -6.195 1.00 . A A . 11 ASN HD22 1 1
14 8686 1 1 11 ASN N N -2.395 -6.366 -3.443 1.00 . A A . 11 ASN N 1 1
14 8687 1 1 11 ASN ND2 N -2.050 -10.109 -5.431 1.00 . A A . 11 ASN ND2 1 1
14 8688 1 1 11 ASN O O -5.825 -6.193 -3.443 1.00 . A A . 11 ASN O 1 1
14 8689 1 1 11 ASN OD1 O -2.207 -7.997 -6.174 1.00 . A A . 11 ASN OD1 1 1
14 8690 1 1 12 CYS C C -5.770 -4.904 -0.689 1.00 . A A . 12 CYS C 1 1
14 8691 1 1 12 CYS CA C -5.438 -6.389 -0.554 1.00 . A A . 12 CYS CA 1 1
14 8692 1 1 12 CYS CB C -4.722 -6.693 0.778 1.00 . A A . 12 CYS CB 1 1
14 8693 1 1 12 CYS H H -3.795 -7.364 -1.395 1.00 . A A . 12 CYS H 1 1
14 8694 1 1 12 CYS HA H -6.369 -6.931 -0.568 1.00 . A A . 12 CYS HA 1 1
14 8695 1 1 12 CYS HB2 H -4.763 -7.771 0.941 1.00 . A A . 12 CYS HB2 1 1
14 8696 1 1 12 CYS HB3 H -3.679 -6.419 0.687 1.00 . A A . 12 CYS HB3 1 1
14 8697 1 1 12 CYS N N -4.628 -6.889 -1.664 1.00 . A A . 12 CYS N 1 1
14 8698 1 1 12 CYS O O -6.884 -4.503 -0.380 1.00 . A A . 12 CYS O 1 1
14 8699 1 1 12 CYS SG S -5.310 -5.896 2.312 1.00 . A A . 12 CYS SG 1 1
14 8700 1 1 13 TYR C C -5.722 -2.219 -2.410 1.00 . A A . 13 TYR C 1 1
14 8701 1 1 13 TYR CA C -4.876 -2.641 -1.202 1.00 . A A . 13 TYR CA 1 1
14 8702 1 1 13 TYR CB C -3.463 -2.040 -1.247 1.00 . A A . 13 TYR CB 1 1
14 8703 1 1 13 TYR CD1 C -3.275 -0.069 -2.841 1.00 . A A . 13 TYR CD1 1 1
14 8704 1 1 13 TYR CD2 C -3.198 0.361 -0.438 1.00 . A A . 13 TYR CD2 1 1
14 8705 1 1 13 TYR CE1 C -3.083 1.307 -3.094 1.00 . A A . 13 TYR CE1 1 1
14 8706 1 1 13 TYR CE2 C -3.015 1.737 -0.688 1.00 . A A . 13 TYR CE2 1 1
14 8707 1 1 13 TYR CG C -3.355 -0.545 -1.512 1.00 . A A . 13 TYR CG 1 1
14 8708 1 1 13 TYR CZ C -2.961 2.211 -2.017 1.00 . A A . 13 TYR CZ 1 1
14 8709 1 1 13 TYR H H -3.875 -4.554 -1.142 1.00 . A A . 13 TYR H 1 1
14 8710 1 1 13 TYR HA H -5.379 -2.267 -0.312 1.00 . A A . 13 TYR HA 1 1
14 8711 1 1 13 TYR HB2 H -2.981 -2.261 -0.295 1.00 . A A . 13 TYR HB2 1 1
14 8712 1 1 13 TYR HB3 H -2.901 -2.550 -2.023 1.00 . A A . 13 TYR HB3 1 1
14 8713 1 1 13 TYR HD1 H -3.332 -0.757 -3.671 1.00 . A A . 13 TYR HD1 1 1
14 8714 1 1 13 TYR HD2 H -3.196 -0.002 0.577 1.00 . A A . 13 TYR HD2 1 1
14 8715 1 1 13 TYR HE1 H -3.018 1.661 -4.114 1.00 . A A . 13 TYR HE1 1 1
14 8716 1 1 13 TYR HE2 H -2.897 2.422 0.141 1.00 . A A . 13 TYR HE2 1 1
14 8717 1 1 13 TYR HH H -2.766 3.766 -3.185 1.00 . A A . 13 TYR HH 1 1
14 8718 1 1 13 TYR N N -4.782 -4.099 -1.078 1.00 . A A . 13 TYR N 1 1
14 8719 1 1 13 TYR O O -6.598 -1.367 -2.277 1.00 . A A . 13 TYR O 1 1
14 8720 1 1 13 TYR OH O -2.788 3.543 -2.253 1.00 . A A . 13 TYR OH 1 1
14 8721 1 1 14 ASN C C -7.684 -3.192 -4.593 1.00 . A A . 14 ASN C 1 1
14 8722 1 1 14 ASN CA C -6.254 -2.670 -4.794 1.00 . A A . 14 ASN CA 1 1
14 8723 1 1 14 ASN CB C -5.563 -3.393 -5.968 1.00 . A A . 14 ASN CB 1 1
14 8724 1 1 14 ASN CG C -4.180 -2.827 -6.319 1.00 . A A . 14 ASN CG 1 1
14 8725 1 1 14 ASN H H -4.798 -3.577 -3.559 1.00 . A A . 14 ASN H 1 1
14 8726 1 1 14 ASN HA H -6.326 -1.611 -5.016 1.00 . A A . 14 ASN HA 1 1
14 8727 1 1 14 ASN HB2 H -5.476 -4.453 -5.726 1.00 . A A . 14 ASN HB2 1 1
14 8728 1 1 14 ASN HB3 H -6.190 -3.300 -6.856 1.00 . A A . 14 ASN HB3 1 1
14 8729 1 1 14 ASN HD21 H -3.515 -4.660 -6.933 1.00 . A A . 14 ASN HD21 1 1
14 8730 1 1 14 ASN HD22 H -2.357 -3.352 -7.048 1.00 . A A . 14 ASN HD22 1 1
14 8731 1 1 14 ASN N N -5.469 -2.828 -3.574 1.00 . A A . 14 ASN N 1 1
14 8732 1 1 14 ASN ND2 N -3.286 -3.681 -6.825 1.00 . A A . 14 ASN ND2 1 1
14 8733 1 1 14 ASN O O -8.634 -2.662 -5.166 1.00 . A A . 14 ASN O 1 1
14 8734 1 1 14 ASN OD1 O -3.915 -1.639 -6.142 1.00 . A A . 14 ASN OD1 1 1
14 8735 1 1 15 ALA C C -9.790 -3.937 -2.317 1.00 . A A . 15 ALA C 1 1
14 8736 1 1 15 ALA CA C -9.066 -4.813 -3.323 1.00 . A A . 15 ALA CA 1 1
14 8737 1 1 15 ALA CB C -8.843 -6.189 -2.706 1.00 . A A . 15 ALA CB 1 1
14 8738 1 1 15 ALA H H -6.962 -4.577 -3.346 1.00 . A A . 15 ALA H 1 1
14 8739 1 1 15 ALA HA H -9.715 -4.915 -4.195 1.00 . A A . 15 ALA HA 1 1
14 8740 1 1 15 ALA HB1 H -8.371 -6.846 -3.430 1.00 . A A . 15 ALA HB1 1 1
14 8741 1 1 15 ALA HB2 H -8.217 -6.096 -1.820 1.00 . A A . 15 ALA HB2 1 1
14 8742 1 1 15 ALA HB3 H -9.809 -6.601 -2.408 1.00 . A A . 15 ALA HB3 1 1
14 8743 1 1 15 ALA N N -7.814 -4.226 -3.756 1.00 . A A . 15 ALA N 1 1
14 8744 1 1 15 ALA O O -10.994 -3.805 -2.449 1.00 . A A . 15 ALA O 1 1
14 8745 1 1 16 CYS C C -10.218 -1.180 -1.228 1.00 . A A . 16 CYS C 1 1
14 8746 1 1 16 CYS CA C -9.765 -2.411 -0.423 1.00 . A A . 16 CYS CA 1 1
14 8747 1 1 16 CYS CB C -8.823 -2.089 0.745 1.00 . A A . 16 CYS CB 1 1
14 8748 1 1 16 CYS H H -8.105 -3.399 -1.236 1.00 . A A . 16 CYS H 1 1
14 8749 1 1 16 CYS HA H -10.653 -2.888 0.002 1.00 . A A . 16 CYS HA 1 1
14 8750 1 1 16 CYS HB2 H -8.960 -2.845 1.519 1.00 . A A . 16 CYS HB2 1 1
14 8751 1 1 16 CYS HB3 H -7.779 -2.134 0.427 1.00 . A A . 16 CYS HB3 1 1
14 8752 1 1 16 CYS N N -9.118 -3.353 -1.315 1.00 . A A . 16 CYS N 1 1
14 8753 1 1 16 CYS O O -11.272 -0.616 -0.948 1.00 . A A . 16 CYS O 1 1
14 8754 1 1 16 CYS SG S -9.049 -0.473 1.500 1.00 . A A . 16 CYS SG 1 1
14 8755 1 1 17 ARG C C -10.973 -0.072 -4.043 1.00 . A A . 17 ARG C 1 1
14 8756 1 1 17 ARG CA C -9.762 0.291 -3.166 1.00 . A A . 17 ARG CA 1 1
14 8757 1 1 17 ARG CB C -8.508 0.686 -3.973 1.00 . A A . 17 ARG CB 1 1
14 8758 1 1 17 ARG CD C -8.283 3.244 -3.946 1.00 . A A . 17 ARG CD 1 1
14 8759 1 1 17 ARG CG C -8.613 1.995 -4.778 1.00 . A A . 17 ARG CG 1 1
14 8760 1 1 17 ARG CZ C -10.410 3.909 -2.792 1.00 . A A . 17 ARG CZ 1 1
14 8761 1 1 17 ARG H H -8.662 -1.404 -2.484 1.00 . A A . 17 ARG H 1 1
14 8762 1 1 17 ARG HA H -10.055 1.122 -2.531 1.00 . A A . 17 ARG HA 1 1
14 8763 1 1 17 ARG HB2 H -7.652 0.775 -3.304 1.00 . A A . 17 ARG HB2 1 1
14 8764 1 1 17 ARG HB3 H -8.295 -0.114 -4.674 1.00 . A A . 17 ARG HB3 1 1
14 8765 1 1 17 ARG HD2 H -7.261 3.163 -3.575 1.00 . A A . 17 ARG HD2 1 1
14 8766 1 1 17 ARG HD3 H -8.333 4.133 -4.577 1.00 . A A . 17 ARG HD3 1 1
14 8767 1 1 17 ARG HE H -8.894 2.842 -1.979 1.00 . A A . 17 ARG HE 1 1
14 8768 1 1 17 ARG HG2 H -7.877 1.955 -5.585 1.00 . A A . 17 ARG HG2 1 1
14 8769 1 1 17 ARG HG3 H -9.602 2.089 -5.230 1.00 . A A . 17 ARG HG3 1 1
14 8770 1 1 17 ARG HH11 H -10.316 4.720 -4.670 1.00 . A A . 17 ARG HH11 1 1
14 8771 1 1 17 ARG HH12 H -11.817 4.970 -3.819 1.00 . A A . 17 ARG HH12 1 1
14 8772 1 1 17 ARG HH21 H -10.873 3.189 -0.938 1.00 . A A . 17 ARG HH21 1 1
14 8773 1 1 17 ARG HH22 H -12.129 4.129 -1.708 1.00 . A A . 17 ARG HH22 1 1
14 8774 1 1 17 ARG N N -9.444 -0.803 -2.256 1.00 . A A . 17 ARG N 1 1
14 8775 1 1 17 ARG NE N -9.173 3.378 -2.787 1.00 . A A . 17 ARG NE 1 1
14 8776 1 1 17 ARG NH1 N -10.884 4.590 -3.846 1.00 . A A . 17 ARG NH1 1 1
14 8777 1 1 17 ARG NH2 N -11.198 3.738 -1.721 1.00 . A A . 17 ARG NH2 1 1
14 8778 1 1 17 ARG O O -11.777 0.804 -4.355 1.00 . A A . 17 ARG O 1 1
14 8779 1 1 18 PHE C C -13.516 -1.699 -3.849 1.00 . A A . 18 PHE C 1 1
14 8780 1 1 18 PHE CA C -12.403 -1.925 -4.876 1.00 . A A . 18 PHE CA 1 1
14 8781 1 1 18 PHE CB C -12.268 -3.429 -5.188 1.00 . A A . 18 PHE CB 1 1
14 8782 1 1 18 PHE CD1 C -14.554 -4.370 -5.776 1.00 . A A . 18 PHE CD1 1 1
14 8783 1 1 18 PHE CD2 C -12.963 -3.944 -7.581 1.00 . A A . 18 PHE CD2 1 1
14 8784 1 1 18 PHE CE1 C -15.504 -4.817 -6.721 1.00 . A A . 18 PHE CE1 1 1
14 8785 1 1 18 PHE CE2 C -13.908 -4.402 -8.524 1.00 . A A . 18 PHE CE2 1 1
14 8786 1 1 18 PHE CG C -13.277 -3.938 -6.203 1.00 . A A . 18 PHE CG 1 1
14 8787 1 1 18 PHE CZ C -15.179 -4.835 -8.093 1.00 . A A . 18 PHE CZ 1 1
14 8788 1 1 18 PHE H H -10.436 -2.035 -4.100 1.00 . A A . 18 PHE H 1 1
14 8789 1 1 18 PHE HA H -12.642 -1.397 -5.804 1.00 . A A . 18 PHE HA 1 1
14 8790 1 1 18 PHE HB2 H -11.260 -3.643 -5.523 1.00 . A A . 18 PHE HB2 1 1
14 8791 1 1 18 PHE HB3 H -12.396 -4.034 -4.290 1.00 . A A . 18 PHE HB3 1 1
14 8792 1 1 18 PHE HD1 H -14.813 -4.351 -4.728 1.00 . A A . 18 PHE HD1 1 1
14 8793 1 1 18 PHE HD2 H -11.997 -3.597 -7.920 1.00 . A A . 18 PHE HD2 1 1
14 8794 1 1 18 PHE HE1 H -16.477 -5.149 -6.390 1.00 . A A . 18 PHE HE1 1 1
14 8795 1 1 18 PHE HE2 H -13.662 -4.411 -9.577 1.00 . A A . 18 PHE HE2 1 1
14 8796 1 1 18 PHE HZ H -15.905 -5.176 -8.814 1.00 . A A . 18 PHE HZ 1 1
14 8797 1 1 18 PHE N N -11.152 -1.368 -4.364 1.00 . A A . 18 PHE N 1 1
14 8798 1 1 18 PHE O O -14.541 -1.101 -4.171 1.00 . A A . 18 PHE O 1 1
14 8799 1 1 19 THR C C -14.577 -0.667 -1.073 1.00 . A A . 19 THR C 1 1
14 8800 1 1 19 THR CA C -14.264 -2.105 -1.523 1.00 . A A . 19 THR CA 1 1
14 8801 1 1 19 THR CB C -13.820 -3.033 -0.374 1.00 . A A . 19 THR CB 1 1
14 8802 1 1 19 THR CG2 C -13.349 -4.433 -0.811 1.00 . A A . 19 THR CG2 1 1
14 8803 1 1 19 THR H H -12.470 -2.747 -2.433 1.00 . A A . 19 THR H 1 1
14 8804 1 1 19 THR HA H -15.207 -2.501 -1.885 1.00 . A A . 19 THR HA 1 1
14 8805 1 1 19 THR HB H -14.691 -3.197 0.230 1.00 . A A . 19 THR HB 1 1
14 8806 1 1 19 THR HG1 H -12.758 -2.989 1.249 1.00 . A A . 19 THR HG1 1 1
14 8807 1 1 19 THR HG21 H -13.892 -5.194 -0.254 1.00 . A A . 19 THR HG21 1 1
14 8808 1 1 19 THR HG22 H -13.525 -4.611 -1.874 1.00 . A A . 19 THR HG22 1 1
14 8809 1 1 19 THR HG23 H -12.291 -4.571 -0.595 1.00 . A A . 19 THR HG23 1 1
14 8810 1 1 19 THR N N -13.299 -2.182 -2.612 1.00 . A A . 19 THR N 1 1
14 8811 1 1 19 THR O O -13.997 0.303 -1.569 1.00 . A A . 19 THR O 1 1
14 8812 1 1 19 THR OG1 O -12.906 -2.409 0.499 1.00 . A A . 19 THR OG1 1 1
14 8813 1 1 20 GLY C C -14.849 0.990 1.743 1.00 . A A . 20 GLY C 1 1
14 8814 1 1 20 GLY CA C -15.824 0.697 0.594 1.00 . A A . 20 GLY CA 1 1
14 8815 1 1 20 GLY H H -15.832 -1.392 0.328 1.00 . A A . 20 GLY H 1 1
14 8816 1 1 20 GLY HA2 H -15.811 1.533 -0.109 1.00 . A A . 20 GLY HA2 1 1
14 8817 1 1 20 GLY HA3 H -16.836 0.606 0.990 1.00 . A A . 20 GLY HA3 1 1
14 8818 1 1 20 GLY N N -15.488 -0.546 -0.092 1.00 . A A . 20 GLY N 1 1
14 8819 1 1 20 GLY O O -15.214 1.638 2.725 1.00 . A A . 20 GLY O 1 1
14 8820 1 1 21 GLY C C -11.677 1.884 1.589 1.00 . A A . 21 GLY C 1 1
14 8821 1 1 21 GLY CA C -12.440 0.825 2.382 1.00 . A A . 21 GLY CA 1 1
14 8822 1 1 21 GLY H H -13.402 0.039 0.739 1.00 . A A . 21 GLY H 1 1
14 8823 1 1 21 GLY HA2 H -12.712 1.170 3.384 1.00 . A A . 21 GLY HA2 1 1
14 8824 1 1 21 GLY HA3 H -11.834 -0.075 2.473 1.00 . A A . 21 GLY HA3 1 1
14 8825 1 1 21 GLY N N -13.605 0.518 1.595 1.00 . A A . 21 GLY N 1 1
14 8826 1 1 21 GLY O O -11.192 1.644 0.485 1.00 . A A . 21 GLY O 1 1
14 8827 1 1 22 SER C C -9.375 3.876 1.598 1.00 . A A . 22 SER C 1 1
14 8828 1 1 22 SER CA C -10.860 4.214 1.713 1.00 . A A . 22 SER CA 1 1
14 8829 1 1 22 SER CB C -11.130 5.389 2.647 1.00 . A A . 22 SER CB 1 1
14 8830 1 1 22 SER H H -11.983 3.211 3.056 1.00 . A A . 22 SER H 1 1
14 8831 1 1 22 SER HA H -11.252 4.541 0.769 1.00 . A A . 22 SER HA 1 1
14 8832 1 1 22 SER HB2 H -10.668 5.139 3.583 1.00 . A A . 22 SER HB2 1 1
14 8833 1 1 22 SER HB3 H -10.677 6.293 2.255 1.00 . A A . 22 SER HB3 1 1
14 8834 1 1 22 SER HG H -12.615 6.365 3.435 1.00 . A A . 22 SER HG 1 1
14 8835 1 1 22 SER N N -11.586 3.073 2.168 1.00 . A A . 22 SER N 1 1
14 8836 1 1 22 SER O O -8.877 2.856 2.061 1.00 . A A . 22 SER O 1 1
14 8837 1 1 22 SER OG O -12.511 5.626 2.830 1.00 . A A . 22 SER OG 1 1
14 8838 1 1 23 GLN C C -6.400 4.601 1.875 1.00 . A A . 23 GLN C 1 1
14 8839 1 1 23 GLN CA C -7.275 4.724 0.614 1.00 . A A . 23 GLN CA 1 1
14 8840 1 1 23 GLN CB C -6.848 5.838 -0.360 1.00 . A A . 23 GLN CB 1 1
14 8841 1 1 23 GLN CD C -4.961 6.624 -1.919 1.00 . A A . 23 GLN CD 1 1
14 8842 1 1 23 GLN CG C -5.431 5.578 -0.906 1.00 . A A . 23 GLN CG 1 1
14 8843 1 1 23 GLN H H -9.264 5.623 0.899 1.00 . A A . 23 GLN H 1 1
14 8844 1 1 23 GLN HA H -7.162 3.792 0.056 1.00 . A A . 23 GLN HA 1 1
14 8845 1 1 23 GLN HB2 H -7.546 5.849 -1.203 1.00 . A A . 23 GLN HB2 1 1
14 8846 1 1 23 GLN HB3 H -6.881 6.817 0.118 1.00 . A A . 23 GLN HB3 1 1
14 8847 1 1 23 GLN HE21 H -3.270 5.559 -2.302 1.00 . A A . 23 GLN HE21 1 1
14 8848 1 1 23 GLN HE22 H -3.428 7.067 -3.184 1.00 . A A . 23 GLN HE22 1 1
14 8849 1 1 23 GLN HG2 H -4.722 5.569 -0.079 1.00 . A A . 23 GLN HG2 1 1
14 8850 1 1 23 GLN HG3 H -5.411 4.600 -1.389 1.00 . A A . 23 GLN HG3 1 1
14 8851 1 1 23 GLN N N -8.692 4.803 0.961 1.00 . A A . 23 GLN N 1 1
14 8852 1 1 23 GLN NE2 N -3.789 6.399 -2.518 1.00 . A A . 23 GLN NE2 1 1
14 8853 1 1 23 GLN O O -5.508 3.753 1.892 1.00 . A A . 23 GLN O 1 1
14 8854 1 1 23 GLN OE1 O -5.637 7.622 -2.162 1.00 . A A . 23 GLN OE1 1 1
14 8855 1 1 24 PRO C C -6.353 3.719 4.806 1.00 . A A . 24 PRO C 1 1
14 8856 1 1 24 PRO CA C -6.129 5.118 4.281 1.00 . A A . 24 PRO CA 1 1
14 8857 1 1 24 PRO CB C -6.821 6.129 5.196 1.00 . A A . 24 PRO CB 1 1
14 8858 1 1 24 PRO CD C -7.548 6.523 3.027 1.00 . A A . 24 PRO CD 1 1
14 8859 1 1 24 PRO CG C -7.083 7.300 4.259 1.00 . A A . 24 PRO CG 1 1
14 8860 1 1 24 PRO HA H -5.052 5.213 4.236 1.00 . A A . 24 PRO HA 1 1
14 8861 1 1 24 PRO HB2 H -7.796 5.772 5.535 1.00 . A A . 24 PRO HB2 1 1
14 8862 1 1 24 PRO HB3 H -6.226 6.341 6.068 1.00 . A A . 24 PRO HB3 1 1
14 8863 1 1 24 PRO HD2 H -8.573 6.197 3.196 1.00 . A A . 24 PRO HD2 1 1
14 8864 1 1 24 PRO HD3 H -7.512 7.157 2.151 1.00 . A A . 24 PRO HD3 1 1
14 8865 1 1 24 PRO HG2 H -7.847 7.978 4.642 1.00 . A A . 24 PRO HG2 1 1
14 8866 1 1 24 PRO HG3 H -6.161 7.844 4.047 1.00 . A A . 24 PRO HG3 1 1
14 8867 1 1 24 PRO N N -6.676 5.358 2.955 1.00 . A A . 24 PRO N 1 1
14 8868 1 1 24 PRO O O -5.400 3.046 5.167 1.00 . A A . 24 PRO O 1 1
14 8869 1 1 25 THR C C -7.223 0.872 4.520 1.00 . A A . 25 THR C 1 1
14 8870 1 1 25 THR CA C -7.995 1.958 5.271 1.00 . A A . 25 THR CA 1 1
14 8871 1 1 25 THR CB C -9.501 1.756 5.169 1.00 . A A . 25 THR CB 1 1
14 8872 1 1 25 THR CG2 C -9.870 0.270 5.302 1.00 . A A . 25 THR CG2 1 1
14 8873 1 1 25 THR H H -8.290 3.970 4.480 1.00 . A A . 25 THR H 1 1
14 8874 1 1 25 THR HA H -7.751 1.842 6.308 1.00 . A A . 25 THR HA 1 1
14 8875 1 1 25 THR HB H -9.755 2.139 4.201 1.00 . A A . 25 THR HB 1 1
14 8876 1 1 25 THR HG1 H -11.121 2.434 6.014 1.00 . A A . 25 THR HG1 1 1
14 8877 1 1 25 THR HG21 H -10.948 0.133 5.329 1.00 . A A . 25 THR HG21 1 1
14 8878 1 1 25 THR HG22 H -9.476 -0.308 4.464 1.00 . A A . 25 THR HG22 1 1
14 8879 1 1 25 THR HG23 H -9.432 -0.119 6.223 1.00 . A A . 25 THR HG23 1 1
14 8880 1 1 25 THR N N -7.616 3.303 4.842 1.00 . A A . 25 THR N 1 1
14 8881 1 1 25 THR O O -6.900 -0.159 5.091 1.00 . A A . 25 THR O 1 1
14 8882 1 1 25 THR OG1 O -10.174 2.530 6.146 1.00 . A A . 25 THR OG1 1 1
14 8883 1 1 26 CYS C C -4.710 0.171 2.954 1.00 . A A . 26 CYS C 1 1
14 8884 1 1 26 CYS CA C -6.135 0.183 2.439 1.00 . A A . 26 CYS CA 1 1
14 8885 1 1 26 CYS CB C -6.242 0.526 0.947 1.00 . A A . 26 CYS CB 1 1
14 8886 1 1 26 CYS H H -7.275 1.964 2.861 1.00 . A A . 26 CYS H 1 1
14 8887 1 1 26 CYS HA H -6.492 -0.826 2.619 1.00 . A A . 26 CYS HA 1 1
14 8888 1 1 26 CYS HB2 H -5.693 1.439 0.722 1.00 . A A . 26 CYS HB2 1 1
14 8889 1 1 26 CYS HB3 H -5.773 -0.275 0.389 1.00 . A A . 26 CYS HB3 1 1
14 8890 1 1 26 CYS N N -6.936 1.098 3.243 1.00 . A A . 26 CYS N 1 1
14 8891 1 1 26 CYS O O -4.206 -0.868 3.373 1.00 . A A . 26 CYS O 1 1
14 8892 1 1 26 CYS SG S -7.918 0.719 0.282 1.00 . A A . 26 CYS SG 1 1
14 8893 1 1 27 GLY C C -2.657 1.144 5.051 1.00 . A A . 27 GLY C 1 1
14 8894 1 1 27 GLY CA C -2.775 1.540 3.577 1.00 . A A . 27 GLY CA 1 1
14 8895 1 1 27 GLY H H -4.622 2.148 2.685 1.00 . A A . 27 GLY H 1 1
14 8896 1 1 27 GLY HA2 H -2.121 0.866 3.044 1.00 . A A . 27 GLY HA2 1 1
14 8897 1 1 27 GLY HA3 H -2.448 2.566 3.417 1.00 . A A . 27 GLY HA3 1 1
14 8898 1 1 27 GLY N N -4.094 1.350 3.004 1.00 . A A . 27 GLY N 1 1
14 8899 1 1 27 GLY O O -1.548 0.948 5.543 1.00 . A A . 27 GLY O 1 1
14 8900 1 1 28 ILE C C -3.885 -1.033 7.153 1.00 . A A . 28 ILE C 1 1
14 8901 1 1 28 ILE CA C -3.768 0.474 7.119 1.00 . A A . 28 ILE CA 1 1
14 8902 1 1 28 ILE CB C -4.893 1.096 7.962 1.00 . A A . 28 ILE CB 1 1
14 8903 1 1 28 ILE CD1 C -5.894 3.342 8.504 1.00 . A A . 28 ILE CD1 1 1
14 8904 1 1 28 ILE CG1 C -4.601 2.589 8.208 1.00 . A A . 28 ILE CG1 1 1
14 8905 1 1 28 ILE CG2 C -5.052 0.355 9.297 1.00 . A A . 28 ILE CG2 1 1
14 8906 1 1 28 ILE H H -4.650 1.318 5.365 1.00 . A A . 28 ILE H 1 1
14 8907 1 1 28 ILE HA H -2.803 0.702 7.536 1.00 . A A . 28 ILE HA 1 1
14 8908 1 1 28 ILE HB H -5.828 0.931 7.424 1.00 . A A . 28 ILE HB 1 1
14 8909 1 1 28 ILE HD11 H -5.663 4.397 8.641 1.00 . A A . 28 ILE HD11 1 1
14 8910 1 1 28 ILE HD12 H -6.569 3.232 7.658 1.00 . A A . 28 ILE HD12 1 1
14 8911 1 1 28 ILE HD13 H -6.368 2.951 9.404 1.00 . A A . 28 ILE HD13 1 1
14 8912 1 1 28 ILE HG12 H -3.908 2.700 9.041 1.00 . A A . 28 ILE HG12 1 1
14 8913 1 1 28 ILE HG13 H -4.141 3.047 7.333 1.00 . A A . 28 ILE HG13 1 1
14 8914 1 1 28 ILE HG21 H -4.078 0.277 9.776 1.00 . A A . 28 ILE HG21 1 1
14 8915 1 1 28 ILE HG22 H -5.755 0.876 9.940 1.00 . A A . 28 ILE HG22 1 1
14 8916 1 1 28 ILE HG23 H -5.449 -0.647 9.125 1.00 . A A . 28 ILE HG23 1 1
14 8917 1 1 28 ILE N N -3.776 0.994 5.764 1.00 . A A . 28 ILE N 1 1
14 8918 1 1 28 ILE O O -3.031 -1.709 7.726 1.00 . A A . 28 ILE O 1 1
14 8919 1 1 29 LEU C C -4.333 -3.802 6.124 1.00 . A A . 29 LEU C 1 1
14 8920 1 1 29 LEU CA C -5.383 -2.934 6.804 1.00 . A A . 29 LEU CA 1 1
14 8921 1 1 29 LEU CB C -6.769 -3.270 6.235 1.00 . A A . 29 LEU CB 1 1
14 8922 1 1 29 LEU CD1 C -9.240 -2.891 6.223 1.00 . A A . 29 LEU CD1 1 1
14 8923 1 1 29 LEU CD2 C -8.053 -2.963 8.433 1.00 . A A . 29 LEU CD2 1 1
14 8924 1 1 29 LEU CG C -7.925 -2.568 6.954 1.00 . A A . 29 LEU CG 1 1
14 8925 1 1 29 LEU H H -5.537 -0.907 6.031 1.00 . A A . 29 LEU H 1 1
14 8926 1 1 29 LEU HA H -5.378 -3.102 7.875 1.00 . A A . 29 LEU HA 1 1
14 8927 1 1 29 LEU HB2 H -6.789 -3.003 5.177 1.00 . A A . 29 LEU HB2 1 1
14 8928 1 1 29 LEU HB3 H -6.927 -4.349 6.315 1.00 . A A . 29 LEU HB3 1 1
14 8929 1 1 29 LEU HD11 H -9.441 -3.961 6.272 1.00 . A A . 29 LEU HD11 1 1
14 8930 1 1 29 LEU HD12 H -10.070 -2.362 6.689 1.00 . A A . 29 LEU HD12 1 1
14 8931 1 1 29 LEU HD13 H -9.170 -2.594 5.176 1.00 . A A . 29 LEU HD13 1 1
14 8932 1 1 29 LEU HD21 H -8.954 -2.508 8.856 1.00 . A A . 29 LEU HD21 1 1
14 8933 1 1 29 LEU HD22 H -8.127 -4.046 8.532 1.00 . A A . 29 LEU HD22 1 1
14 8934 1 1 29 LEU HD23 H -7.199 -2.610 9.007 1.00 . A A . 29 LEU HD23 1 1
14 8935 1 1 29 LEU HG H -7.712 -1.505 6.897 1.00 . A A . 29 LEU HG 1 1
14 8936 1 1 29 LEU N N -5.008 -1.532 6.631 1.00 . A A . 29 LEU N 1 1
14 8937 1 1 29 LEU O O -3.850 -4.790 6.677 1.00 . A A . 29 LEU O 1 1
14 8938 1 1 30 CYS C C -1.502 -3.405 4.521 1.00 . A A . 30 CYS C 1 1
14 8939 1 1 30 CYS CA C -2.902 -3.909 4.116 1.00 . A A . 30 CYS CA 1 1
14 8940 1 1 30 CYS CB C -3.185 -3.632 2.639 1.00 . A A . 30 CYS CB 1 1
14 8941 1 1 30 CYS H H -4.479 -2.507 4.626 1.00 . A A . 30 CYS H 1 1
14 8942 1 1 30 CYS HA H -2.905 -4.993 4.245 1.00 . A A . 30 CYS HA 1 1
14 8943 1 1 30 CYS HB2 H -2.919 -2.600 2.406 1.00 . A A . 30 CYS HB2 1 1
14 8944 1 1 30 CYS HB3 H -2.524 -4.260 2.059 1.00 . A A . 30 CYS HB3 1 1
14 8945 1 1 30 CYS N N -3.978 -3.351 4.921 1.00 . A A . 30 CYS N 1 1
14 8946 1 1 30 CYS O O -0.517 -3.901 3.980 1.00 . A A . 30 CYS O 1 1
14 8947 1 1 30 CYS SG S -4.910 -3.894 2.113 1.00 . A A . 30 CYS SG 1 1
14 8948 1 1 31 ASP C C 0.671 -1.202 4.764 1.00 . A A . 31 ASP C 1 1
14 8949 1 1 31 ASP CA C -0.119 -1.870 5.904 1.00 . A A . 31 ASP CA 1 1
14 8950 1 1 31 ASP CB C 0.731 -2.948 6.614 1.00 . A A . 31 ASP CB 1 1
14 8951 1 1 31 ASP CG C 1.628 -2.369 7.714 1.00 . A A . 31 ASP CG 1 1
14 8952 1 1 31 ASP H H -2.230 -2.094 5.917 1.00 . A A . 31 ASP H 1 1
14 8953 1 1 31 ASP HA H -0.377 -1.105 6.637 1.00 . A A . 31 ASP HA 1 1
14 8954 1 1 31 ASP HB2 H 0.084 -3.697 7.067 1.00 . A A . 31 ASP HB2 1 1
14 8955 1 1 31 ASP HB3 H 1.356 -3.460 5.878 1.00 . A A . 31 ASP HB3 1 1
14 8956 1 1 31 ASP HD2 H 2.927 -1.884 6.357 1.00 . A A . 31 ASP HD2 1 1
14 8957 1 1 31 ASP N N -1.392 -2.438 5.451 1.00 . A A . 31 ASP N 1 1
14 8958 1 1 31 ASP O O 1.896 -1.275 4.747 1.00 . A A . 31 ASP O 1 1
14 8959 1 1 31 ASP OD1 O 1.256 -2.429 8.884 1.00 . A A . 31 ASP OD1 1 1
14 8960 1 1 31 ASP OD2 O 2.815 -1.832 7.310 1.00 . A A . 31 ASP OD2 1 1
14 8961 1 1 32 CYS C C 0.921 1.651 3.167 1.00 . A A . 32 CYS C 1 1
14 8962 1 1 32 CYS CA C 0.660 0.199 2.725 1.00 . A A . 32 CYS CA 1 1
14 8963 1 1 32 CYS CB C -0.085 0.094 1.381 1.00 . A A . 32 CYS CB 1 1
14 8964 1 1 32 CYS H H -1.018 -0.463 3.990 1.00 . A A . 32 CYS H 1 1
14 8965 1 1 32 CYS HA H 1.637 -0.255 2.527 1.00 . A A . 32 CYS HA 1 1
14 8966 1 1 32 CYS HB2 H -0.999 0.683 1.377 1.00 . A A . 32 CYS HB2 1 1
14 8967 1 1 32 CYS HB3 H 0.534 0.543 0.609 1.00 . A A . 32 CYS HB3 1 1
14 8968 1 1 32 CYS N N -0.015 -0.550 3.813 1.00 . A A . 32 CYS N 1 1
14 8969 1 1 32 CYS O O 0.187 2.183 3.997 1.00 . A A . 32 CYS O 1 1
14 8970 1 1 32 CYS SG S -0.506 -1.600 0.875 1.00 . A A . 32 CYS SG 1 1
14 8971 1 1 33 ILE C C 2.769 4.525 2.039 1.00 . A A . 33 ILE C 1 1
14 8972 1 1 33 ILE CA C 2.465 3.576 3.184 1.00 . A A . 33 ILE CA 1 1
14 8973 1 1 33 ILE CB C 3.635 3.437 4.184 1.00 . A A . 33 ILE CB 1 1
14 8974 1 1 33 ILE CD1 C 5.243 2.210 2.438 1.00 . A A . 33 ILE CD1 1 1
14 8975 1 1 33 ILE CG1 C 5.053 3.058 3.685 1.00 . A A . 33 ILE CG1 1 1
14 8976 1 1 33 ILE CG2 C 3.201 2.549 5.362 1.00 . A A . 33 ILE CG2 1 1
14 8977 1 1 33 ILE H H 2.462 1.946 1.844 1.00 . A A . 33 ILE H 1 1
14 8978 1 1 33 ILE HA H 1.649 4.044 3.749 1.00 . A A . 33 ILE HA 1 1
14 8979 1 1 33 ILE HB H 3.763 4.440 4.600 1.00 . A A . 33 ILE HB 1 1
14 8980 1 1 33 ILE HD11 H 6.301 1.943 2.399 1.00 . A A . 33 ILE HD11 1 1
14 8981 1 1 33 ILE HD12 H 4.627 1.320 2.484 1.00 . A A . 33 ILE HD12 1 1
14 8982 1 1 33 ILE HD13 H 5.037 2.767 1.538 1.00 . A A . 33 ILE HD13 1 1
14 8983 1 1 33 ILE HG12 H 5.616 3.968 3.489 1.00 . A A . 33 ILE HG12 1 1
14 8984 1 1 33 ILE HG13 H 5.562 2.515 4.485 1.00 . A A . 33 ILE HG13 1 1
14 8985 1 1 33 ILE HG21 H 2.262 2.911 5.777 1.00 . A A . 33 ILE HG21 1 1
14 8986 1 1 33 ILE HG22 H 3.070 1.522 5.025 1.00 . A A . 33 ILE HG22 1 1
14 8987 1 1 33 ILE HG23 H 3.957 2.572 6.148 1.00 . A A . 33 ILE HG23 1 1
14 8988 1 1 33 ILE N N 1.988 2.297 2.665 1.00 . A A . 33 ILE N 1 1
14 8989 1 1 33 ILE O O 3.153 4.107 0.951 1.00 . A A . 33 ILE O 1 1
14 8990 1 1 34 HIS C C 3.992 7.493 1.429 1.00 . A A . 34 HIS C 1 1
14 8991 1 1 34 HIS CA C 2.618 6.871 1.327 1.00 . A A . 34 HIS CA 1 1
14 8992 1 1 34 HIS CB C 1.467 7.876 1.482 1.00 . A A . 34 HIS CB 1 1
14 8993 1 1 34 HIS CD2 C 2.167 9.990 0.126 1.00 . A A . 34 HIS CD2 1 1
14 8994 1 1 34 HIS CE1 C 0.864 9.698 -1.600 1.00 . A A . 34 HIS CE1 1 1
14 8995 1 1 34 HIS CG C 1.415 8.861 0.341 1.00 . A A . 34 HIS CG 1 1
14 8996 1 1 34 HIS H H 2.385 6.098 3.249 1.00 . A A . 34 HIS H 1 1
14 8997 1 1 34 HIS HA H 2.524 6.385 0.365 1.00 . A A . 34 HIS HA 1 1
14 8998 1 1 34 HIS HB2 H 0.520 7.332 1.512 1.00 . A A . 34 HIS HB2 1 1
14 8999 1 1 34 HIS HB3 H 1.571 8.422 2.422 1.00 . A A . 34 HIS HB3 1 1
14 9000 1 1 34 HIS HD1 H -0.059 7.929 -0.913 1.00 . A A . 34 HIS HD1 1 1
14 9001 1 1 34 HIS HD2 H 2.928 10.387 0.783 1.00 . A A . 34 HIS HD2 1 1
14 9002 1 1 34 HIS HE1 H 0.384 9.839 -2.559 1.00 . A A . 34 HIS HE1 1 1
14 9003 1 1 34 HIS HE2 H 2.190 11.341 -1.533 1.00 . A A . 34 HIS HE2 1 1
14 9004 1 1 34 HIS N N 2.551 5.819 2.303 1.00 . A A . 34 HIS N 1 1
14 9005 1 1 34 HIS ND1 N 0.597 8.683 -0.765 1.00 . A A . 34 HIS ND1 1 1
14 9006 1 1 34 HIS NE2 N 1.808 10.511 -1.101 1.00 . A A . 34 HIS NE2 1 1
14 9007 1 1 34 HIS O O 4.271 8.279 2.333 1.00 . A A . 34 HIS O 1 1
14 9008 1 1 35 VAL C C 6.194 8.804 -0.558 1.00 . A A . 35 VAL C 1 1
14 9009 1 1 35 VAL CA C 6.185 7.595 0.361 1.00 . A A . 35 VAL CA 1 1
14 9010 1 1 35 VAL CB C 7.213 6.534 -0.065 1.00 . A A . 35 VAL CB 1 1
14 9011 1 1 35 VAL CG1 C 7.441 5.446 0.965 1.00 . A A . 35 VAL CG1 1 1
14 9012 1 1 35 VAL CG2 C 7.065 5.874 -1.430 1.00 . A A . 35 VAL CG2 1 1
14 9013 1 1 35 VAL H H 4.431 6.570 -0.284 1.00 . A A . 35 VAL H 1 1
14 9014 1 1 35 VAL HA H 6.538 7.920 1.341 1.00 . A A . 35 VAL HA 1 1
14 9015 1 1 35 VAL HB H 8.145 7.058 -0.073 1.00 . A A . 35 VAL HB 1 1
14 9016 1 1 35 VAL HG11 H 7.644 5.915 1.925 1.00 . A A . 35 VAL HG11 1 1
14 9017 1 1 35 VAL HG12 H 6.565 4.804 0.989 1.00 . A A . 35 VAL HG12 1 1
14 9018 1 1 35 VAL HG13 H 8.317 4.878 0.656 1.00 . A A . 35 VAL HG13 1 1
14 9019 1 1 35 VAL HG21 H 7.141 6.629 -2.208 1.00 . A A . 35 VAL HG21 1 1
14 9020 1 1 35 VAL HG22 H 7.870 5.150 -1.581 1.00 . A A . 35 VAL HG22 1 1
14 9021 1 1 35 VAL HG23 H 6.116 5.351 -1.460 1.00 . A A . 35 VAL HG23 1 1
14 9022 1 1 35 VAL N N 4.838 7.090 0.479 1.00 . A A . 35 VAL N 1 1
14 9023 1 1 35 VAL O O 5.471 8.886 -1.550 1.00 . A A . 35 VAL O 1 1
14 9024 1 1 36 THR C C 9.260 10.064 -1.107 1.00 . A A . 36 THR C 1 1
14 9025 1 1 36 THR CA C 7.804 10.542 -1.163 1.00 . A A . 36 THR CA 1 1
14 9026 1 1 36 THR CB C 7.561 12.024 -0.841 1.00 . A A . 36 THR CB 1 1
14 9027 1 1 36 THR CG2 C 6.046 12.289 -0.887 1.00 . A A . 36 THR CG2 1 1
14 9028 1 1 36 THR H H 7.594 9.523 0.650 1.00 . A A . 36 THR H 1 1
14 9029 1 1 36 THR HA H 7.447 10.362 -2.178 1.00 . A A . 36 THR HA 1 1
14 9030 1 1 36 THR HB H 8.053 12.642 -1.593 1.00 . A A . 36 THR HB 1 1
14 9031 1 1 36 THR HG1 H 9.016 12.185 0.441 1.00 . A A . 36 THR HG1 1 1
14 9032 1 1 36 THR HG21 H 5.533 11.745 -0.089 1.00 . A A . 36 THR HG21 1 1
14 9033 1 1 36 THR HG22 H 5.849 13.350 -0.767 1.00 . A A . 36 THR HG22 1 1
14 9034 1 1 36 THR HG23 H 5.640 11.950 -1.840 1.00 . A A . 36 THR HG23 1 1
14 9035 1 1 36 THR N N 7.100 9.715 -0.208 1.00 . A A . 36 THR N 1 1
14 9036 1 1 36 THR O O 10.192 10.857 -0.990 1.00 . A A . 36 THR O 1 1
14 9037 1 1 36 THR OG1 O 8.076 12.374 0.432 1.00 . A A . 36 THR OG1 1 1
14 9038 1 1 37 THR C C 10.966 8.271 -2.946 1.00 . A A . 37 THR C 1 1
14 9039 1 1 37 THR CA C 10.653 8.035 -1.463 1.00 . A A . 37 THR CA 1 1
14 9040 1 1 37 THR CB C 10.673 6.555 -1.013 1.00 . A A . 37 THR CB 1 1
14 9041 1 1 37 THR CG2 C 12.033 5.832 -0.987 1.00 . A A . 37 THR CG2 1 1
14 9042 1 1 37 THR H H 8.614 8.174 -1.401 1.00 . A A . 37 THR H 1 1
14 9043 1 1 37 THR HA H 11.352 8.376 -0.746 1.00 . A A . 37 THR HA 1 1
14 9044 1 1 37 THR HB H 10.042 6.034 -1.712 1.00 . A A . 37 THR HB 1 1
14 9045 1 1 37 THR HG1 H 10.884 6.934 0.891 1.00 . A A . 37 THR HG1 1 1
14 9046 1 1 37 THR HG21 H 12.775 6.456 -0.486 1.00 . A A . 37 THR HG21 1 1
14 9047 1 1 37 THR HG22 H 11.939 4.891 -0.438 1.00 . A A . 37 THR HG22 1 1
14 9048 1 1 37 THR HG23 H 12.383 5.568 -1.980 1.00 . A A . 37 THR HG23 1 1
14 9049 1 1 37 THR N N 9.421 8.731 -1.218 1.00 . A A . 37 THR N 1 1
14 9050 1 1 37 THR O O 10.198 8.838 -3.732 1.00 . A A . 37 THR O 1 1
14 9051 1 1 37 THR OG1 O 10.262 6.454 0.339 1.00 . A A . 37 THR OG1 1 1
14 9052 1 1 38 THR C C 11.576 6.555 -5.390 1.00 . A A . 38 THR C 1 1
14 9053 1 1 38 THR CA C 12.538 7.539 -4.693 1.00 . A A . 38 THR CA 1 1
14 9054 1 1 38 THR CB C 14.001 7.090 -4.754 1.00 . A A . 38 THR CB 1 1
14 9055 1 1 38 THR CG2 C 14.538 7.035 -6.193 1.00 . A A . 38 THR CG2 1 1
14 9056 1 1 38 THR H H 12.504 7.292 -2.515 1.00 . A A . 38 THR H 1 1
14 9057 1 1 38 THR HA H 12.540 8.481 -5.213 1.00 . A A . 38 THR HA 1 1
14 9058 1 1 38 THR HB H 14.024 6.108 -4.318 1.00 . A A . 38 THR HB 1 1
14 9059 1 1 38 THR HG1 H 14.792 8.824 -4.364 1.00 . A A . 38 THR HG1 1 1
14 9060 1 1 38 THR HG21 H 14.521 8.029 -6.636 1.00 . A A . 38 THR HG21 1 1
14 9061 1 1 38 THR HG22 H 15.567 6.669 -6.184 1.00 . A A . 38 THR HG22 1 1
14 9062 1 1 38 THR HG23 H 13.936 6.368 -6.811 1.00 . A A . 38 THR HG23 1 1
14 9063 1 1 38 THR N N 12.114 7.758 -3.312 1.00 . A A . 38 THR N 1 1
14 9064 1 1 38 THR O O 11.094 6.823 -6.488 1.00 . A A . 38 THR O 1 1
14 9065 1 1 38 THR OG1 O 14.830 7.943 -3.985 1.00 . A A . 38 THR OG1 1 1
14 9066 1 1 39 THR C C 10.200 3.532 -3.828 1.00 . A A . 39 THR C 1 1
14 9067 1 1 39 THR CA C 10.588 4.246 -5.135 1.00 . A A . 39 THR CA 1 1
14 9068 1 1 39 THR CB C 11.503 3.367 -5.996 1.00 . A A . 39 THR CB 1 1
14 9069 1 1 39 THR CG2 C 10.724 2.514 -6.989 1.00 . A A . 39 THR CG2 1 1
14 9070 1 1 39 THR H H 11.727 5.221 -3.844 1.00 . A A . 39 THR H 1 1
14 9071 1 1 39 THR HA H 9.684 4.460 -5.686 1.00 . A A . 39 THR HA 1 1
14 9072 1 1 39 THR HB H 11.990 2.739 -5.273 1.00 . A A . 39 THR HB 1 1
14 9073 1 1 39 THR HG1 H 13.095 4.485 -6.116 1.00 . A A . 39 THR HG1 1 1
14 9074 1 1 39 THR HG21 H 11.428 1.955 -7.600 1.00 . A A . 39 THR HG21 1 1
14 9075 1 1 39 THR HG22 H 10.080 1.814 -6.466 1.00 . A A . 39 THR HG22 1 1
14 9076 1 1 39 THR HG23 H 10.125 3.173 -7.618 1.00 . A A . 39 THR HG23 1 1
14 9077 1 1 39 THR N N 11.314 5.420 -4.728 1.00 . A A . 39 THR N 1 1
14 9078 1 1 39 THR O O 10.594 3.901 -2.722 1.00 . A A . 39 THR O 1 1
14 9079 1 1 39 THR OG1 O 12.496 4.061 -6.734 1.00 . A A . 39 THR OG1 1 1
14 9080 1 1 40 CYS C C 10.135 1.079 -2.030 1.00 . A A . 40 CYS C 1 1
14 9081 1 1 40 CYS CA C 8.977 1.627 -2.881 1.00 . A A . 40 CYS CA 1 1
14 9082 1 1 40 CYS CB C 8.076 0.512 -3.432 1.00 . A A . 40 CYS CB 1 1
14 9083 1 1 40 CYS H H 9.189 2.267 -4.921 1.00 . A A . 40 CYS H 1 1
14 9084 1 1 40 CYS HA H 8.400 2.323 -2.268 1.00 . A A . 40 CYS HA 1 1
14 9085 1 1 40 CYS HB2 H 8.622 -0.095 -4.159 1.00 . A A . 40 CYS HB2 1 1
14 9086 1 1 40 CYS HB3 H 7.794 -0.138 -2.606 1.00 . A A . 40 CYS HB3 1 1
14 9087 1 1 40 CYS N N 9.454 2.451 -3.976 1.00 . A A . 40 CYS N 1 1
14 9088 1 1 40 CYS O O 11.054 0.462 -2.566 1.00 . A A . 40 CYS O 1 1
14 9089 1 1 40 CYS SG S 6.537 1.099 -4.190 1.00 . A A . 40 CYS SG 1 1
14 9090 1 1 41 PRO C C 11.402 -0.371 0.532 1.00 . A A . 41 PRO C 1 1
14 9091 1 1 41 PRO CA C 11.208 1.111 0.214 1.00 . A A . 41 PRO CA 1 1
14 9092 1 1 41 PRO CB C 10.858 1.918 1.475 1.00 . A A . 41 PRO CB 1 1
14 9093 1 1 41 PRO CD C 9.030 2.030 -0.018 1.00 . A A . 41 PRO CD 1 1
14 9094 1 1 41 PRO CG C 9.337 1.927 1.470 1.00 . A A . 41 PRO CG 1 1
14 9095 1 1 41 PRO HA H 12.144 1.494 -0.192 1.00 . A A . 41 PRO HA 1 1
14 9096 1 1 41 PRO HB2 H 11.228 1.498 2.407 1.00 . A A . 41 PRO HB2 1 1
14 9097 1 1 41 PRO HB3 H 11.220 2.943 1.363 1.00 . A A . 41 PRO HB3 1 1
14 9098 1 1 41 PRO HD2 H 8.060 1.592 -0.255 1.00 . A A . 41 PRO HD2 1 1
14 9099 1 1 41 PRO HD3 H 9.048 3.077 -0.318 1.00 . A A . 41 PRO HD3 1 1
14 9100 1 1 41 PRO HG2 H 8.965 0.987 1.871 1.00 . A A . 41 PRO HG2 1 1
14 9101 1 1 41 PRO HG3 H 8.941 2.761 2.040 1.00 . A A . 41 PRO HG3 1 1
14 9102 1 1 41 PRO N N 10.110 1.347 -0.710 1.00 . A A . 41 PRO N 1 1
14 9103 1 1 41 PRO O O 10.576 -1.227 0.218 1.00 . A A . 41 PRO O 1 1
14 9104 1 1 42 SER C C 11.753 -2.295 2.868 1.00 . A A . 42 SER C 1 1
14 9105 1 1 42 SER CA C 12.842 -1.888 1.876 1.00 . A A . 42 SER CA 1 1
14 9106 1 1 42 SER CB C 14.135 -1.666 2.654 1.00 . A A . 42 SER CB 1 1
14 9107 1 1 42 SER H H 13.125 0.147 1.408 1.00 . A A . 42 SER H 1 1
14 9108 1 1 42 SER HA H 12.991 -2.662 1.122 1.00 . A A . 42 SER HA 1 1
14 9109 1 1 42 SER HB2 H 14.865 -1.228 1.978 1.00 . A A . 42 SER HB2 1 1
14 9110 1 1 42 SER HB3 H 13.918 -0.972 3.470 1.00 . A A . 42 SER HB3 1 1
14 9111 1 1 42 SER HG H 15.446 -2.697 3.661 1.00 . A A . 42 SER HG 1 1
14 9112 1 1 42 SER N N 12.520 -0.635 1.208 1.00 . A A . 42 SER N 1 1
14 9113 1 1 42 SER O O 11.472 -3.485 3.024 1.00 . A A . 42 SER O 1 1
14 9114 1 1 42 SER OG O 14.640 -2.878 3.176 1.00 . A A . 42 SER OG 1 1
14 9115 1 1 43 SER C C 8.835 -2.040 3.862 1.00 . A A . 43 SER C 1 1
14 9116 1 1 43 SER CA C 10.110 -1.517 4.526 1.00 . A A . 43 SER CA 1 1
14 9117 1 1 43 SER CB C 9.891 -0.218 5.284 1.00 . A A . 43 SER CB 1 1
14 9118 1 1 43 SER H H 11.295 -0.329 3.300 1.00 . A A . 43 SER H 1 1
14 9119 1 1 43 SER HA H 10.435 -2.226 5.259 1.00 . A A . 43 SER HA 1 1
14 9120 1 1 43 SER HB2 H 9.660 0.523 4.545 1.00 . A A . 43 SER HB2 1 1
14 9121 1 1 43 SER HB3 H 9.057 -0.330 5.960 1.00 . A A . 43 SER HB3 1 1
14 9122 1 1 43 SER HG H 10.859 1.022 6.425 1.00 . A A . 43 SER HG 1 1
14 9123 1 1 43 SER N N 11.157 -1.304 3.553 1.00 . A A . 43 SER N 1 1
14 9124 1 1 43 SER O O 8.048 -2.734 4.506 1.00 . A A . 43 SER O 1 1
14 9125 1 1 43 SER OG O 11.039 0.175 6.010 1.00 . A A . 43 SER OG 1 1
14 9126 1 1 44 HIS C C 7.778 -2.244 0.349 1.00 . A A . 44 HIS C 1 1
14 9127 1 1 44 HIS CA C 7.431 -1.984 1.827 1.00 . A A . 44 HIS CA 1 1
14 9128 1 1 44 HIS CB C 6.451 -0.819 1.957 1.00 . A A . 44 HIS CB 1 1
14 9129 1 1 44 HIS CD2 C 4.755 -0.971 3.908 1.00 . A A . 44 HIS CD2 1 1
14 9130 1 1 44 HIS CE1 C 5.911 0.054 5.440 1.00 . A A . 44 HIS CE1 1 1
14 9131 1 1 44 HIS CG C 5.958 -0.620 3.368 1.00 . A A . 44 HIS CG 1 1
14 9132 1 1 44 HIS H H 9.396 -1.146 2.158 1.00 . A A . 44 HIS H 1 1
14 9133 1 1 44 HIS HA H 6.914 -2.819 2.298 1.00 . A A . 44 HIS HA 1 1
14 9134 1 1 44 HIS HB2 H 6.926 0.087 1.587 1.00 . A A . 44 HIS HB2 1 1
14 9135 1 1 44 HIS HB3 H 5.583 -1.008 1.327 1.00 . A A . 44 HIS HB3 1 1
14 9136 1 1 44 HIS HD1 H 7.587 0.476 4.235 1.00 . A A . 44 HIS HD1 1 1
14 9137 1 1 44 HIS HD2 H 3.960 -1.451 3.360 1.00 . A A . 44 HIS HD2 1 1
14 9138 1 1 44 HIS HE1 H 6.174 0.561 6.352 1.00 . A A . 44 HIS HE1 1 1
14 9139 1 1 44 HIS HE2 H 3.977 -0.677 5.874 1.00 . A A . 44 HIS HE2 1 1
14 9140 1 1 44 HIS N N 8.647 -1.692 2.581 1.00 . A A . 44 HIS N 1 1
14 9141 1 1 44 HIS ND1 N 6.678 0.052 4.340 1.00 . A A . 44 HIS ND1 1 1
14 9142 1 1 44 HIS NE2 N 4.742 -0.565 5.225 1.00 . A A . 44 HIS NE2 1 1
14 9143 1 1 44 HIS O O 7.676 -1.319 -0.456 1.00 . A A . 44 HIS O 1 1
14 9144 1 1 45 PRO C C 7.845 -3.605 -2.556 1.00 . A A . 45 PRO C 1 1
14 9145 1 1 45 PRO CA C 8.795 -3.732 -1.350 1.00 . A A . 45 PRO CA 1 1
14 9146 1 1 45 PRO CB C 9.426 -5.131 -1.254 1.00 . A A . 45 PRO CB 1 1
14 9147 1 1 45 PRO CD C 8.416 -4.610 0.836 1.00 . A A . 45 PRO CD 1 1
14 9148 1 1 45 PRO CG C 8.664 -5.787 -0.105 1.00 . A A . 45 PRO CG 1 1
14 9149 1 1 45 PRO HA H 9.602 -3.018 -1.521 1.00 . A A . 45 PRO HA 1 1
14 9150 1 1 45 PRO HB2 H 9.352 -5.712 -2.173 1.00 . A A . 45 PRO HB2 1 1
14 9151 1 1 45 PRO HB3 H 10.474 -5.033 -0.966 1.00 . A A . 45 PRO HB3 1 1
14 9152 1 1 45 PRO HD2 H 7.564 -4.834 1.474 1.00 . A A . 45 PRO HD2 1 1
14 9153 1 1 45 PRO HD3 H 9.295 -4.439 1.459 1.00 . A A . 45 PRO HD3 1 1
14 9154 1 1 45 PRO HG2 H 7.710 -6.171 -0.473 1.00 . A A . 45 PRO HG2 1 1
14 9155 1 1 45 PRO HG3 H 9.234 -6.584 0.375 1.00 . A A . 45 PRO HG3 1 1
14 9156 1 1 45 PRO N N 8.215 -3.458 -0.032 1.00 . A A . 45 PRO N 1 1
14 9157 1 1 45 PRO O O 8.337 -3.322 -3.648 1.00 . A A . 45 PRO O 1 1
14 9158 1 1 46 SER C C 5.068 -2.264 -3.681 1.00 . A A . 46 SER C 1 1
14 9159 1 1 46 SER CA C 5.566 -3.710 -3.506 1.00 . A A . 46 SER CA 1 1
14 9160 1 1 46 SER CB C 4.428 -4.707 -3.248 1.00 . A A . 46 SER CB 1 1
14 9161 1 1 46 SER H H 6.091 -3.907 -1.492 1.00 . A A . 46 SER H 1 1
14 9162 1 1 46 SER HXT H 4.120 -1.074 -4.887 1.00 . A A . 46 SER HXT 1 1
14 9163 1 1 46 SER HA H 6.044 -4.010 -4.443 1.00 . A A . 46 SER HA 1 1
14 9164 1 1 46 SER HB2 H 4.807 -5.722 -3.301 1.00 . A A . 46 SER HB2 1 1
14 9165 1 1 46 SER HB3 H 4.002 -4.583 -2.253 1.00 . A A . 46 SER HB3 1 1
14 9166 1 1 46 SER HG H 3.832 -4.768 -5.090 1.00 . A A . 46 SER HG 1 1
14 9167 1 1 46 SER N N 6.522 -3.801 -2.406 1.00 . A A . 46 SER N 1 1
14 9168 1 1 46 SER O O 5.309 -1.424 -2.817 1.00 . A A . 46 SER O 1 1
14 9169 1 1 46 SER OXT O 4.388 -1.993 -4.832 1.00 . A A . 46 SER OXT 1 1
14 9170 1 1 46 SER OG O 3.432 -4.590 -4.237 1.00 . A A . 46 SER OG 1 1
15 9171 1 1 1 LYS C C 2.816 6.529 -2.924 1.00 . A A . 1 LYS C 1 1
15 9172 1 1 1 LYS CA C 3.133 7.377 -4.163 1.00 . A A . 1 LYS CA 1 1
15 9173 1 1 1 LYS CB C 4.651 7.517 -4.410 1.00 . A A . 1 LYS CB 1 1
15 9174 1 1 1 LYS CD C 5.038 5.115 -5.191 1.00 . A A . 1 LYS CD 1 1
15 9175 1 1 1 LYS CE C 5.891 4.251 -6.132 1.00 . A A . 1 LYS CE 1 1
15 9176 1 1 1 LYS CG C 5.199 6.606 -5.517 1.00 . A A . 1 LYS CG 1 1
15 9177 1 1 1 LYS H1 H 1.491 8.578 -3.951 1.00 . A A . 1 LYS H1 1 1
15 9178 1 1 1 LYS H2 H 2.868 9.202 -3.285 1.00 . A A . 1 LYS H2 1 1
15 9179 1 1 1 LYS H3 H 2.659 9.218 -4.923 1.00 . A A . 1 LYS H3 1 1
15 9180 1 1 1 LYS HA H 2.688 6.899 -5.029 1.00 . A A . 1 LYS HA 1 1
15 9181 1 1 1 LYS HB2 H 4.895 8.543 -4.695 1.00 . A A . 1 LYS HB2 1 1
15 9182 1 1 1 LYS HB3 H 5.199 7.292 -3.498 1.00 . A A . 1 LYS HB3 1 1
15 9183 1 1 1 LYS HD2 H 5.324 4.933 -4.152 1.00 . A A . 1 LYS HD2 1 1
15 9184 1 1 1 LYS HD3 H 3.991 4.828 -5.302 1.00 . A A . 1 LYS HD3 1 1
15 9185 1 1 1 LYS HE2 H 5.579 3.211 -6.054 1.00 . A A . 1 LYS HE2 1 1
15 9186 1 1 1 LYS HE3 H 5.753 4.566 -7.166 1.00 . A A . 1 LYS HE3 1 1
15 9187 1 1 1 LYS HG2 H 4.697 6.830 -6.459 1.00 . A A . 1 LYS HG2 1 1
15 9188 1 1 1 LYS HG3 H 6.262 6.836 -5.633 1.00 . A A . 1 LYS HG3 1 1
15 9189 1 1 1 LYS HZ1 H 7.483 4.028 -4.857 1.00 . A A . 1 LYS HZ1 1 1
15 9190 1 1 1 LYS HZ2 H 7.842 3.726 -6.437 1.00 . A A . 1 LYS HZ2 1 1
15 9191 1 1 1 LYS HZ3 H 7.654 5.276 -5.923 1.00 . A A . 1 LYS HZ3 1 1
15 9192 1 1 1 LYS N N 2.487 8.699 -4.075 1.00 . A A . 1 LYS N 1 1
15 9193 1 1 1 LYS NZ N 7.327 4.327 -5.812 1.00 . A A . 1 LYS NZ 1 1
15 9194 1 1 1 LYS O O 2.966 7.021 -1.811 1.00 . A A . 1 LYS O 1 1
15 9195 1 1 2 SER C C 2.589 2.965 -2.434 1.00 . A A . 2 SER C 1 1
15 9196 1 1 2 SER CA C 1.954 4.318 -2.104 1.00 . A A . 2 SER CA 1 1
15 9197 1 1 2 SER CB C 0.423 4.214 -2.047 1.00 . A A . 2 SER CB 1 1
15 9198 1 1 2 SER H H 2.295 4.963 -4.078 1.00 . A A . 2 SER H 1 1
15 9199 1 1 2 SER HA H 2.303 4.613 -1.112 1.00 . A A . 2 SER HA 1 1
15 9200 1 1 2 SER HB2 H 0.020 3.959 -3.029 1.00 . A A . 2 SER HB2 1 1
15 9201 1 1 2 SER HB3 H 0.135 3.433 -1.341 1.00 . A A . 2 SER HB3 1 1
15 9202 1 1 2 SER HG H 0.211 5.640 -0.743 1.00 . A A . 2 SER HG 1 1
15 9203 1 1 2 SER N N 2.358 5.286 -3.125 1.00 . A A . 2 SER N 1 1
15 9204 1 1 2 SER O O 2.551 2.529 -3.586 1.00 . A A . 2 SER O 1 1
15 9205 1 1 2 SER OG O -0.138 5.436 -1.615 1.00 . A A . 2 SER OG 1 1
15 9206 1 1 3 CYS C C 3.687 0.159 -0.414 1.00 . A A . 3 CYS C 1 1
15 9207 1 1 3 CYS CA C 4.009 1.133 -1.550 1.00 . A A . 3 CYS CA 1 1
15 9208 1 1 3 CYS CB C 5.481 1.541 -1.538 1.00 . A A . 3 CYS CB 1 1
15 9209 1 1 3 CYS H H 3.192 2.777 -0.514 1.00 . A A . 3 CYS H 1 1
15 9210 1 1 3 CYS HA H 3.804 0.648 -2.505 1.00 . A A . 3 CYS HA 1 1
15 9211 1 1 3 CYS HB2 H 5.673 2.155 -0.657 1.00 . A A . 3 CYS HB2 1 1
15 9212 1 1 3 CYS HB3 H 6.116 0.658 -1.467 1.00 . A A . 3 CYS HB3 1 1
15 9213 1 1 3 CYS N N 3.193 2.333 -1.421 1.00 . A A . 3 CYS N 1 1
15 9214 1 1 3 CYS O O 3.544 0.576 0.733 1.00 . A A . 3 CYS O 1 1
15 9215 1 1 3 CYS SG S 5.963 2.492 -2.997 1.00 . A A . 3 CYS SG 1 1
15 9216 1 1 4 CYS C C 4.048 -3.153 0.509 1.00 . A A . 4 CYS C 1 1
15 9217 1 1 4 CYS CA C 2.979 -2.164 0.114 1.00 . A A . 4 CYS CA 1 1
15 9218 1 1 4 CYS CB C 1.833 -2.839 -0.623 1.00 . A A . 4 CYS CB 1 1
15 9219 1 1 4 CYS H H 3.722 -1.462 -1.674 1.00 . A A . 4 CYS H 1 1
15 9220 1 1 4 CYS HA H 2.617 -1.786 1.048 1.00 . A A . 4 CYS HA 1 1
15 9221 1 1 4 CYS HB2 H 2.186 -3.077 -1.630 1.00 . A A . 4 CYS HB2 1 1
15 9222 1 1 4 CYS HB3 H 1.641 -3.795 -0.160 1.00 . A A . 4 CYS HB3 1 1
15 9223 1 1 4 CYS N N 3.522 -1.129 -0.743 1.00 . A A . 4 CYS N 1 1
15 9224 1 1 4 CYS O O 5.015 -3.349 -0.217 1.00 . A A . 4 CYS O 1 1
15 9225 1 1 4 CYS SG S 0.246 -1.928 -0.640 1.00 . A A . 4 CYS SG 1 1
15 9226 1 1 5 ARG C C 4.857 -6.073 1.550 1.00 . A A . 5 ARG C 1 1
15 9227 1 1 5 ARG CA C 4.866 -4.691 2.194 1.00 . A A . 5 ARG CA 1 1
15 9228 1 1 5 ARG CB C 4.948 -4.688 3.702 1.00 . A A . 5 ARG CB 1 1
15 9229 1 1 5 ARG CD C 3.930 -4.847 5.883 1.00 . A A . 5 ARG CD 1 1
15 9230 1 1 5 ARG CG C 3.714 -5.224 4.416 1.00 . A A . 5 ARG CG 1 1
15 9231 1 1 5 ARG CZ C 2.814 -5.289 8.082 1.00 . A A . 5 ARG CZ 1 1
15 9232 1 1 5 ARG H H 3.093 -3.528 2.266 1.00 . A A . 5 ARG H 1 1
15 9233 1 1 5 ARG HA H 5.776 -4.226 1.895 1.00 . A A . 5 ARG HA 1 1
15 9234 1 1 5 ARG HB2 H 5.812 -5.291 3.988 1.00 . A A . 5 ARG HB2 1 1
15 9235 1 1 5 ARG HB3 H 5.132 -3.658 4.001 1.00 . A A . 5 ARG HB3 1 1
15 9236 1 1 5 ARG HD2 H 4.927 -5.185 6.175 1.00 . A A . 5 ARG HD2 1 1
15 9237 1 1 5 ARG HD3 H 3.909 -3.754 5.950 1.00 . A A . 5 ARG HD3 1 1
15 9238 1 1 5 ARG HE H 2.228 -6.028 6.283 1.00 . A A . 5 ARG HE 1 1
15 9239 1 1 5 ARG HG2 H 2.804 -4.761 4.033 1.00 . A A . 5 ARG HG2 1 1
15 9240 1 1 5 ARG HG3 H 3.643 -6.307 4.286 1.00 . A A . 5 ARG HG3 1 1
15 9241 1 1 5 ARG HH11 H 4.402 -4.013 8.255 1.00 . A A . 5 ARG HH11 1 1
15 9242 1 1 5 ARG HH12 H 3.573 -4.387 9.750 1.00 . A A . 5 ARG HH12 1 1
15 9243 1 1 5 ARG HH21 H 1.201 -6.531 8.260 1.00 . A A . 5 ARG HH21 1 1
15 9244 1 1 5 ARG HH22 H 1.759 -5.816 9.753 1.00 . A A . 5 ARG HH22 1 1
15 9245 1 1 5 ARG N N 3.879 -3.766 1.685 1.00 . A A . 5 ARG N 1 1
15 9246 1 1 5 ARG NE N 2.911 -5.450 6.750 1.00 . A A . 5 ARG NE 1 1
15 9247 1 1 5 ARG NH1 N 3.668 -4.499 8.751 1.00 . A A . 5 ARG NH1 1 1
15 9248 1 1 5 ARG NH2 N 1.848 -5.932 8.753 1.00 . A A . 5 ARG NH2 1 1
15 9249 1 1 5 ARG O O 5.735 -6.888 1.837 1.00 . A A . 5 ARG O 1 1
15 9250 1 1 6 ASN C C 2.955 -7.033 -1.460 1.00 . A A . 6 ASN C 1 1
15 9251 1 1 6 ASN CA C 3.994 -7.299 -0.388 1.00 . A A . 6 ASN CA 1 1
15 9252 1 1 6 ASN CB C 4.087 -8.754 0.148 1.00 . A A . 6 ASN CB 1 1
15 9253 1 1 6 ASN CG C 3.460 -9.027 1.521 1.00 . A A . 6 ASN CG 1 1
15 9254 1 1 6 ASN H H 3.229 -5.596 0.417 1.00 . A A . 6 ASN H 1 1
15 9255 1 1 6 ASN HA H 4.873 -7.030 -0.942 1.00 . A A . 6 ASN HA 1 1
15 9256 1 1 6 ASN HB2 H 3.660 -9.446 -0.576 1.00 . A A . 6 ASN HB2 1 1
15 9257 1 1 6 ASN HB3 H 5.148 -8.997 0.224 1.00 . A A . 6 ASN HB3 1 1
15 9258 1 1 6 ASN HD21 H 1.829 -7.899 1.099 1.00 . A A . 6 ASN HD21 1 1
15 9259 1 1 6 ASN HD22 H 1.852 -8.623 2.695 1.00 . A A . 6 ASN HD22 1 1
15 9260 1 1 6 ASN N N 3.919 -6.296 0.630 1.00 . A A . 6 ASN N 1 1
15 9261 1 1 6 ASN ND2 N 2.281 -8.471 1.794 1.00 . A A . 6 ASN ND2 1 1
15 9262 1 1 6 ASN O O 2.083 -6.184 -1.331 1.00 . A A . 6 ASN O 1 1
15 9263 1 1 6 ASN OD1 O 4.046 -9.730 2.342 1.00 . A A . 6 ASN OD1 1 1
15 9264 1 1 7 THR C C 0.871 -8.389 -3.277 1.00 . A A . 7 THR C 1 1
15 9265 1 1 7 THR CA C 2.221 -7.781 -3.701 1.00 . A A . 7 THR CA 1 1
15 9266 1 1 7 THR CB C 2.886 -8.529 -4.837 1.00 . A A . 7 THR CB 1 1
15 9267 1 1 7 THR CG2 C 1.913 -8.617 -6.008 1.00 . A A . 7 THR CG2 1 1
15 9268 1 1 7 THR H H 3.875 -8.405 -2.514 1.00 . A A . 7 THR H 1 1
15 9269 1 1 7 THR HA H 2.084 -6.793 -4.114 1.00 . A A . 7 THR HA 1 1
15 9270 1 1 7 THR HB H 3.133 -9.501 -4.449 1.00 . A A . 7 THR HB 1 1
15 9271 1 1 7 THR HG1 H 3.852 -6.996 -5.555 1.00 . A A . 7 THR HG1 1 1
15 9272 1 1 7 THR HG21 H 2.428 -9.027 -6.869 1.00 . A A . 7 THR HG21 1 1
15 9273 1 1 7 THR HG22 H 1.082 -9.266 -5.736 1.00 . A A . 7 THR HG22 1 1
15 9274 1 1 7 THR HG23 H 1.541 -7.613 -6.223 1.00 . A A . 7 THR HG23 1 1
15 9275 1 1 7 THR N N 3.129 -7.736 -2.567 1.00 . A A . 7 THR N 1 1
15 9276 1 1 7 THR O O -0.170 -8.059 -3.834 1.00 . A A . 7 THR O 1 1
15 9277 1 1 7 THR OG1 O 4.076 -7.877 -5.246 1.00 . A A . 7 THR OG1 1 1
15 9278 1 1 8 LEU C C -0.951 -8.439 -0.842 1.00 . A A . 8 LEU C 1 1
15 9279 1 1 8 LEU CA C -0.225 -9.642 -1.420 1.00 . A A . 8 LEU CA 1 1
15 9280 1 1 8 LEU CB C 0.358 -10.437 -0.237 1.00 . A A . 8 LEU CB 1 1
15 9281 1 1 8 LEU CD1 C 0.270 -12.362 1.353 1.00 . A A . 8 LEU CD1 1 1
15 9282 1 1 8 LEU CD2 C -1.873 -11.266 0.631 1.00 . A A . 8 LEU CD2 1 1
15 9283 1 1 8 LEU CG C -0.457 -11.669 0.188 1.00 . A A . 8 LEU CG 1 1
15 9284 1 1 8 LEU H H 1.803 -9.449 -1.853 1.00 . A A . 8 LEU H 1 1
15 9285 1 1 8 LEU HA H -0.913 -10.204 -2.039 1.00 . A A . 8 LEU HA 1 1
15 9286 1 1 8 LEU HB2 H 1.384 -10.681 -0.464 1.00 . A A . 8 LEU HB2 1 1
15 9287 1 1 8 LEU HB3 H 0.476 -9.800 0.630 1.00 . A A . 8 LEU HB3 1 1
15 9288 1 1 8 LEU HD11 H 1.280 -12.644 1.052 1.00 . A A . 8 LEU HD11 1 1
15 9289 1 1 8 LEU HD12 H 0.337 -11.688 2.209 1.00 . A A . 8 LEU HD12 1 1
15 9290 1 1 8 LEU HD13 H -0.273 -13.254 1.652 1.00 . A A . 8 LEU HD13 1 1
15 9291 1 1 8 LEU HD21 H -1.827 -10.504 1.411 1.00 . A A . 8 LEU HD21 1 1
15 9292 1 1 8 LEU HD22 H -2.432 -10.868 -0.217 1.00 . A A . 8 LEU HD22 1 1
15 9293 1 1 8 LEU HD23 H -2.413 -12.131 1.015 1.00 . A A . 8 LEU HD23 1 1
15 9294 1 1 8 LEU HG H -0.522 -12.362 -0.652 1.00 . A A . 8 LEU HG 1 1
15 9295 1 1 8 LEU N N 0.898 -9.237 -2.248 1.00 . A A . 8 LEU N 1 1
15 9296 1 1 8 LEU O O -2.175 -8.347 -0.872 1.00 . A A . 8 LEU O 1 1
15 9297 1 1 9 ALA C C -1.212 -5.332 -0.380 1.00 . A A . 9 ALA C 1 1
15 9298 1 1 9 ALA CA C -0.665 -6.424 0.524 1.00 . A A . 9 ALA CA 1 1
15 9299 1 1 9 ALA CB C 0.381 -5.848 1.451 1.00 . A A . 9 ALA CB 1 1
15 9300 1 1 9 ALA H H 0.858 -7.748 -0.407 1.00 . A A . 9 ALA H 1 1
15 9301 1 1 9 ALA HA H -1.471 -6.782 1.155 1.00 . A A . 9 ALA HA 1 1
15 9302 1 1 9 ALA HB1 H 0.012 -4.894 1.825 1.00 . A A . 9 ALA HB1 1 1
15 9303 1 1 9 ALA HB2 H 0.527 -6.547 2.269 1.00 . A A . 9 ALA HB2 1 1
15 9304 1 1 9 ALA HB3 H 1.300 -5.688 0.903 1.00 . A A . 9 ALA HB3 1 1
15 9305 1 1 9 ALA N N -0.145 -7.564 -0.244 1.00 . A A . 9 ALA N 1 1
15 9306 1 1 9 ALA O O -2.208 -4.697 -0.087 1.00 . A A . 9 ALA O 1 1
15 9307 1 1 10 ARG C C -2.211 -5.054 -3.294 1.00 . A A . 10 ARG C 1 1
15 9308 1 1 10 ARG CA C -0.901 -4.508 -2.723 1.00 . A A . 10 ARG CA 1 1
15 9309 1 1 10 ARG CB C 0.310 -4.749 -3.615 1.00 . A A . 10 ARG CB 1 1
15 9310 1 1 10 ARG CD C -0.264 -2.976 -5.217 1.00 . A A . 10 ARG CD 1 1
15 9311 1 1 10 ARG CG C 0.201 -4.409 -5.089 1.00 . A A . 10 ARG CG 1 1
15 9312 1 1 10 ARG CZ C 0.321 -0.703 -4.347 1.00 . A A . 10 ARG CZ 1 1
15 9313 1 1 10 ARG H H 0.366 -5.603 -1.522 1.00 . A A . 10 ARG H 1 1
15 9314 1 1 10 ARG HA H -1.031 -3.458 -2.548 1.00 . A A . 10 ARG HA 1 1
15 9315 1 1 10 ARG HB2 H 1.162 -4.224 -3.183 1.00 . A A . 10 ARG HB2 1 1
15 9316 1 1 10 ARG HB3 H 0.492 -5.798 -3.560 1.00 . A A . 10 ARG HB3 1 1
15 9317 1 1 10 ARG HD2 H -0.251 -2.785 -6.280 1.00 . A A . 10 ARG HD2 1 1
15 9318 1 1 10 ARG HD3 H -1.268 -2.965 -4.806 1.00 . A A . 10 ARG HD3 1 1
15 9319 1 1 10 ARG HE H 1.352 -2.386 -3.960 1.00 . A A . 10 ARG HE 1 1
15 9320 1 1 10 ARG HG2 H 1.168 -4.538 -5.578 1.00 . A A . 10 ARG HG2 1 1
15 9321 1 1 10 ARG HG3 H -0.525 -5.065 -5.572 1.00 . A A . 10 ARG HG3 1 1
15 9322 1 1 10 ARG HH11 H -1.318 -0.671 -5.573 1.00 . A A . 10 ARG HH11 1 1
15 9323 1 1 10 ARG HH12 H -0.887 0.864 -4.860 1.00 . A A . 10 ARG HH12 1 1
15 9324 1 1 10 ARG HH21 H 1.872 -0.414 -3.053 1.00 . A A . 10 ARG HH21 1 1
15 9325 1 1 10 ARG HH22 H 0.953 1.019 -3.452 1.00 . A A . 10 ARG HH22 1 1
15 9326 1 1 10 ARG N N -0.518 -5.132 -1.484 1.00 . A A . 10 ARG N 1 1
15 9327 1 1 10 ARG NE N 0.577 -2.014 -4.485 1.00 . A A . 10 ARG NE 1 1
15 9328 1 1 10 ARG NH1 N -0.707 -0.123 -4.983 1.00 . A A . 10 ARG NH1 1 1
15 9329 1 1 10 ARG NH2 N 1.113 0.028 -3.552 1.00 . A A . 10 ARG NH2 1 1
15 9330 1 1 10 ARG O O -3.055 -4.283 -3.735 1.00 . A A . 10 ARG O 1 1
15 9331 1 1 11 ASN C C -4.801 -6.680 -2.809 1.00 . A A . 11 ASN C 1 1
15 9332 1 1 11 ASN CA C -3.628 -7.012 -3.748 1.00 . A A . 11 ASN CA 1 1
15 9333 1 1 11 ASN CB C -3.446 -8.524 -3.990 1.00 . A A . 11 ASN CB 1 1
15 9334 1 1 11 ASN CG C -2.562 -8.862 -5.200 1.00 . A A . 11 ASN CG 1 1
15 9335 1 1 11 ASN H H -1.651 -6.901 -2.819 1.00 . A A . 11 ASN H 1 1
15 9336 1 1 11 ASN HA H -3.883 -6.570 -4.713 1.00 . A A . 11 ASN HA 1 1
15 9337 1 1 11 ASN HB2 H -3.028 -9.000 -3.106 1.00 . A A . 11 ASN HB2 1 1
15 9338 1 1 11 ASN HB3 H -4.421 -8.966 -4.190 1.00 . A A . 11 ASN HB3 1 1
15 9339 1 1 11 ASN HD21 H -2.395 -10.804 -4.598 1.00 . A A . 11 ASN HD21 1 1
15 9340 1 1 11 ASN HD22 H -1.547 -10.391 -6.078 1.00 . A A . 11 ASN HD22 1 1
15 9341 1 1 11 ASN N N -2.395 -6.376 -3.267 1.00 . A A . 11 ASN N 1 1
15 9342 1 1 11 ASN ND2 N -2.131 -10.123 -5.299 1.00 . A A . 11 ASN ND2 1 1
15 9343 1 1 11 ASN O O -5.828 -6.194 -3.275 1.00 . A A . 11 ASN O 1 1
15 9344 1 1 11 ASN OD1 O -2.259 -8.005 -6.027 1.00 . A A . 11 ASN OD1 1 1
15 9345 1 1 12 CYS C C -5.742 -4.878 -0.567 1.00 . A A . 12 CYS C 1 1
15 9346 1 1 12 CYS CA C -5.443 -6.361 -0.403 1.00 . A A . 12 CYS CA 1 1
15 9347 1 1 12 CYS CB C -4.767 -6.664 0.952 1.00 . A A . 12 CYS CB 1 1
15 9348 1 1 12 CYS H H -3.785 -7.337 -1.218 1.00 . A A . 12 CYS H 1 1
15 9349 1 1 12 CYS HA H -6.389 -6.879 -0.429 1.00 . A A . 12 CYS HA 1 1
15 9350 1 1 12 CYS HB2 H -4.770 -7.746 1.090 1.00 . A A . 12 CYS HB2 1 1
15 9351 1 1 12 CYS HB3 H -3.730 -6.348 0.922 1.00 . A A . 12 CYS HB3 1 1
15 9352 1 1 12 CYS N N -4.625 -6.880 -1.496 1.00 . A A . 12 CYS N 1 1
15 9353 1 1 12 CYS O O -6.866 -4.461 -0.337 1.00 . A A . 12 CYS O 1 1
15 9354 1 1 12 CYS SG S -5.489 -5.919 2.453 1.00 . A A . 12 CYS SG 1 1
15 9355 1 1 13 TYR C C -5.687 -2.216 -2.238 1.00 . A A . 13 TYR C 1 1
15 9356 1 1 13 TYR CA C -4.823 -2.625 -1.036 1.00 . A A . 13 TYR CA 1 1
15 9357 1 1 13 TYR CB C -3.407 -2.024 -1.093 1.00 . A A . 13 TYR CB 1 1
15 9358 1 1 13 TYR CD1 C -3.246 -0.092 -2.738 1.00 . A A . 13 TYR CD1 1 1
15 9359 1 1 13 TYR CD2 C -3.144 0.396 -0.348 1.00 . A A . 13 TYR CD2 1 1
15 9360 1 1 13 TYR CE1 C -3.065 1.275 -3.025 1.00 . A A . 13 TYR CE1 1 1
15 9361 1 1 13 TYR CE2 C -2.957 1.765 -0.634 1.00 . A A . 13 TYR CE2 1 1
15 9362 1 1 13 TYR CG C -3.299 -0.537 -1.398 1.00 . A A . 13 TYR CG 1 1
15 9363 1 1 13 TYR CZ C -2.921 2.207 -1.974 1.00 . A A . 13 TYR CZ 1 1
15 9364 1 1 13 TYR H H -3.817 -4.536 -0.896 1.00 . A A . 13 TYR H 1 1
15 9365 1 1 13 TYR HA H -5.340 -2.238 -0.157 1.00 . A A . 13 TYR HA 1 1
15 9366 1 1 13 TYR HB2 H -2.909 -2.222 -0.141 1.00 . A A . 13 TYR HB2 1 1
15 9367 1 1 13 TYR HB3 H -2.848 -2.544 -1.864 1.00 . A A . 13 TYR HB3 1 1
15 9368 1 1 13 TYR HD1 H -3.304 -0.796 -3.551 1.00 . A A . 13 TYR HD1 1 1
15 9369 1 1 13 TYR HD2 H -3.150 0.054 0.676 1.00 . A A . 13 TYR HD2 1 1
15 9370 1 1 13 TYR HE1 H -3.026 1.604 -4.054 1.00 . A A . 13 TYR HE1 1 1
15 9371 1 1 13 TYR HE2 H -2.829 2.470 0.176 1.00 . A A . 13 TYR HE2 1 1
15 9372 1 1 13 TYR HH H -2.623 4.081 -1.482 1.00 . A A . 13 TYR HH 1 1
15 9373 1 1 13 TYR N N -4.726 -4.081 -0.890 1.00 . A A . 13 TYR N 1 1
15 9374 1 1 13 TYR O O -6.548 -1.349 -2.108 1.00 . A A . 13 TYR O 1 1
15 9375 1 1 13 TYR OH O -2.752 3.532 -2.259 1.00 . A A . 13 TYR OH 1 1
15 9376 1 1 14 ASN C C -7.690 -3.229 -4.404 1.00 . A A . 14 ASN C 1 1
15 9377 1 1 14 ASN CA C -6.264 -2.702 -4.609 1.00 . A A . 14 ASN CA 1 1
15 9378 1 1 14 ASN CB C -5.578 -3.411 -5.795 1.00 . A A . 14 ASN CB 1 1
15 9379 1 1 14 ASN CG C -4.191 -2.850 -6.147 1.00 . A A . 14 ASN CG 1 1
15 9380 1 1 14 ASN H H -4.810 -3.617 -3.367 1.00 . A A . 14 ASN H 1 1
15 9381 1 1 14 ASN HA H -6.343 -1.644 -4.829 1.00 . A A . 14 ASN HA 1 1
15 9382 1 1 14 ASN HB2 H -5.489 -4.476 -5.563 1.00 . A A . 14 ASN HB2 1 1
15 9383 1 1 14 ASN HB3 H -6.204 -3.314 -6.682 1.00 . A A . 14 ASN HB3 1 1
15 9384 1 1 14 ASN HD21 H -3.540 -4.679 -6.775 1.00 . A A . 14 ASN HD21 1 1
15 9385 1 1 14 ASN HD22 H -2.368 -3.380 -6.880 1.00 . A A . 14 ASN HD22 1 1
15 9386 1 1 14 ASN N N -5.467 -2.856 -3.393 1.00 . A A . 14 ASN N 1 1
15 9387 1 1 14 ASN ND2 N -3.297 -3.706 -6.651 1.00 . A A . 14 ASN ND2 1 1
15 9388 1 1 14 ASN O O -8.637 -2.726 -5.004 1.00 . A A . 14 ASN O 1 1
15 9389 1 1 14 ASN OD1 O -3.921 -1.666 -5.964 1.00 . A A . 14 ASN OD1 1 1
15 9390 1 1 15 ALA C C -9.819 -3.949 -2.119 1.00 . A A . 15 ALA C 1 1
15 9391 1 1 15 ALA CA C -9.082 -4.826 -3.113 1.00 . A A . 15 ALA CA 1 1
15 9392 1 1 15 ALA CB C -8.856 -6.198 -2.490 1.00 . A A . 15 ALA CB 1 1
15 9393 1 1 15 ALA H H -6.974 -4.582 -3.113 1.00 . A A . 15 ALA H 1 1
15 9394 1 1 15 ALA HA H -9.717 -4.929 -3.990 1.00 . A A . 15 ALA HA 1 1
15 9395 1 1 15 ALA HB1 H -8.252 -6.096 -1.594 1.00 . A A . 15 ALA HB1 1 1
15 9396 1 1 15 ALA HB2 H -9.821 -6.614 -2.205 1.00 . A A . 15 ALA HB2 1 1
15 9397 1 1 15 ALA HB3 H -8.366 -6.854 -3.205 1.00 . A A . 15 ALA HB3 1 1
15 9398 1 1 15 ALA N N -7.824 -4.238 -3.536 1.00 . A A . 15 ALA N 1 1
15 9399 1 1 15 ALA O O -11.026 -3.842 -2.234 1.00 . A A . 15 ALA O 1 1
15 9400 1 1 16 CYS C C -10.249 -1.161 -1.088 1.00 . A A . 16 CYS C 1 1
15 9401 1 1 16 CYS CA C -9.794 -2.372 -0.256 1.00 . A A . 16 CYS CA 1 1
15 9402 1 1 16 CYS CB C -8.841 -2.025 0.898 1.00 . A A . 16 CYS CB 1 1
15 9403 1 1 16 CYS H H -8.134 -3.352 -1.083 1.00 . A A . 16 CYS H 1 1
15 9404 1 1 16 CYS HA H -10.674 -2.849 0.180 1.00 . A A . 16 CYS HA 1 1
15 9405 1 1 16 CYS HB2 H -8.972 -2.753 1.701 1.00 . A A . 16 CYS HB2 1 1
15 9406 1 1 16 CYS HB3 H -7.803 -2.089 0.573 1.00 . A A . 16 CYS HB3 1 1
15 9407 1 1 16 CYS N N -9.149 -3.332 -1.134 1.00 . A A . 16 CYS N 1 1
15 9408 1 1 16 CYS O O -11.307 -0.594 -0.829 1.00 . A A . 16 CYS O 1 1
15 9409 1 1 16 CYS SG S -9.047 -0.376 1.595 1.00 . A A . 16 CYS SG 1 1
15 9410 1 1 17 ARG C C -11.012 -0.105 -3.897 1.00 . A A . 17 ARG C 1 1
15 9411 1 1 17 ARG CA C -9.772 0.264 -3.063 1.00 . A A . 17 ARG CA 1 1
15 9412 1 1 17 ARG CB C -8.526 0.583 -3.919 1.00 . A A . 17 ARG CB 1 1
15 9413 1 1 17 ARG CD C -8.134 3.118 -3.899 1.00 . A A . 17 ARG CD 1 1
15 9414 1 1 17 ARG CG C -8.574 1.896 -4.720 1.00 . A A . 17 ARG CG 1 1
15 9415 1 1 17 ARG CZ C -10.138 4.170 -2.801 1.00 . A A . 17 ARG CZ 1 1
15 9416 1 1 17 ARG H H -8.669 -1.402 -2.307 1.00 . A A . 17 ARG H 1 1
15 9417 1 1 17 ARG HA H -10.025 1.134 -2.462 1.00 . A A . 17 ARG HA 1 1
15 9418 1 1 17 ARG HB2 H -7.640 0.618 -3.281 1.00 . A A . 17 ARG HB2 1 1
15 9419 1 1 17 ARG HB3 H -8.385 -0.230 -4.625 1.00 . A A . 17 ARG HB3 1 1
15 9420 1 1 17 ARG HD2 H -7.143 2.934 -3.482 1.00 . A A . 17 ARG HD2 1 1
15 9421 1 1 17 ARG HD3 H -8.055 3.991 -4.550 1.00 . A A . 17 ARG HD3 1 1
15 9422 1 1 17 ARG HE H -8.925 2.764 -1.986 1.00 . A A . 17 ARG HE 1 1
15 9423 1 1 17 ARG HG2 H -7.871 1.801 -5.551 1.00 . A A . 17 ARG HG2 1 1
15 9424 1 1 17 ARG HG3 H -9.568 2.055 -5.135 1.00 . A A . 17 ARG HG3 1 1
15 9425 1 1 17 ARG HH11 H -9.724 5.071 -4.589 1.00 . A A . 17 ARG HH11 1 1
15 9426 1 1 17 ARG HH12 H -11.174 5.624 -3.790 1.00 . A A . 17 ARG HH12 1 1
15 9427 1 1 17 ARG HH21 H -10.834 3.493 -1.012 1.00 . A A . 17 ARG HH21 1 1
15 9428 1 1 17 ARG HH22 H -11.805 4.737 -1.762 1.00 . A A . 17 ARG HH22 1 1
15 9429 1 1 17 ARG N N -9.462 -0.804 -2.116 1.00 . A A . 17 ARG N 1 1
15 9430 1 1 17 ARG NE N -9.059 3.367 -2.785 1.00 . A A . 17 ARG NE 1 1
15 9431 1 1 17 ARG NH1 N -10.369 5.019 -3.814 1.00 . A A . 17 ARG NH1 1 1
15 9432 1 1 17 ARG NH2 N -11.003 4.126 -1.783 1.00 . A A . 17 ARG NH2 1 1
15 9433 1 1 17 ARG O O -11.825 0.772 -4.196 1.00 . A A . 17 ARG O 1 1
15 9434 1 1 18 PHE C C -13.568 -1.766 -3.694 1.00 . A A . 18 PHE C 1 1
15 9435 1 1 18 PHE CA C -12.442 -1.965 -4.714 1.00 . A A . 18 PHE CA 1 1
15 9436 1 1 18 PHE CB C -12.285 -3.469 -5.023 1.00 . A A . 18 PHE CB 1 1
15 9437 1 1 18 PHE CD1 C -14.560 -4.446 -5.593 1.00 . A A . 18 PHE CD1 1 1
15 9438 1 1 18 PHE CD2 C -12.980 -4.005 -7.409 1.00 . A A . 18 PHE CD2 1 1
15 9439 1 1 18 PHE CE1 C -15.511 -4.904 -6.532 1.00 . A A . 18 PHE CE1 1 1
15 9440 1 1 18 PHE CE2 C -13.933 -4.464 -8.345 1.00 . A A . 18 PHE CE2 1 1
15 9441 1 1 18 PHE CG C -13.290 -4.003 -6.030 1.00 . A A . 18 PHE CG 1 1
15 9442 1 1 18 PHE CZ C -15.196 -4.917 -7.906 1.00 . A A . 18 PHE CZ 1 1
15 9443 1 1 18 PHE H H -10.464 -2.058 -3.956 1.00 . A A . 18 PHE H 1 1
15 9444 1 1 18 PHE HA H -12.682 -1.442 -5.640 1.00 . A A . 18 PHE HA 1 1
15 9445 1 1 18 PHE HB2 H -11.277 -3.665 -5.362 1.00 . A A . 18 PHE HB2 1 1
15 9446 1 1 18 PHE HB3 H -12.396 -4.074 -4.126 1.00 . A A . 18 PHE HB3 1 1
15 9447 1 1 18 PHE HD1 H -14.814 -4.428 -4.542 1.00 . A A . 18 PHE HD1 1 1
15 9448 1 1 18 PHE HD2 H -12.017 -3.650 -7.750 1.00 . A A . 18 PHE HD2 1 1
15 9449 1 1 18 PHE HE1 H -16.483 -5.237 -6.196 1.00 . A A . 18 PHE HE1 1 1
15 9450 1 1 18 PHE HE2 H -13.692 -4.467 -9.400 1.00 . A A . 18 PHE HE2 1 1
15 9451 1 1 18 PHE HZ H -15.921 -5.275 -8.623 1.00 . A A . 18 PHE HZ 1 1
15 9452 1 1 18 PHE N N -11.192 -1.402 -4.208 1.00 . A A . 18 PHE N 1 1
15 9453 1 1 18 PHE O O -14.618 -1.226 -4.035 1.00 . A A . 18 PHE O 1 1
15 9454 1 1 19 THR C C -14.970 -0.972 -0.921 1.00 . A A . 19 THR C 1 1
15 9455 1 1 19 THR CA C -14.368 -2.304 -1.405 1.00 . A A . 19 THR CA 1 1
15 9456 1 1 19 THR CB C -13.850 -3.166 -0.242 1.00 . A A . 19 THR CB 1 1
15 9457 1 1 19 THR CG2 C -13.301 -4.545 -0.652 1.00 . A A . 19 THR CG2 1 1
15 9458 1 1 19 THR H H -12.485 -2.751 -2.262 1.00 . A A . 19 THR H 1 1
15 9459 1 1 19 THR HA H -15.217 -2.830 -1.814 1.00 . A A . 19 THR HA 1 1
15 9460 1 1 19 THR HB H -14.689 -3.370 0.390 1.00 . A A . 19 THR HB 1 1
15 9461 1 1 19 THR HG1 H -12.400 -1.913 0.033 1.00 . A A . 19 THR HG1 1 1
15 9462 1 1 19 THR HG21 H -13.902 -5.331 -0.202 1.00 . A A . 19 THR HG21 1 1
15 9463 1 1 19 THR HG22 H -13.346 -4.692 -1.733 1.00 . A A . 19 THR HG22 1 1
15 9464 1 1 19 THR HG23 H -12.274 -4.670 -0.311 1.00 . A A . 19 THR HG23 1 1
15 9465 1 1 19 THR N N -13.347 -2.232 -2.449 1.00 . A A . 19 THR N 1 1
15 9466 1 1 19 THR O O -15.810 -1.003 -0.022 1.00 . A A . 19 THR O 1 1
15 9467 1 1 19 THR OG1 O -12.979 -2.436 0.590 1.00 . A A . 19 THR OG1 1 1
15 9468 1 1 20 GLY C C -14.151 1.914 0.284 1.00 . A A . 20 GLY C 1 1
15 9469 1 1 20 GLY CA C -14.961 1.494 -0.953 1.00 . A A . 20 GLY CA 1 1
15 9470 1 1 20 GLY H H -13.862 0.164 -2.198 1.00 . A A . 20 GLY H 1 1
15 9471 1 1 20 GLY HA2 H -14.794 2.229 -1.743 1.00 . A A . 20 GLY HA2 1 1
15 9472 1 1 20 GLY HA3 H -16.025 1.504 -0.707 1.00 . A A . 20 GLY HA3 1 1
15 9473 1 1 20 GLY N N -14.558 0.183 -1.465 1.00 . A A . 20 GLY N 1 1
15 9474 1 1 20 GLY O O -14.140 3.096 0.630 1.00 . A A . 20 GLY O 1 1
15 9475 1 1 21 GLY C C -11.393 2.124 1.250 1.00 . A A . 21 GLY C 1 1
15 9476 1 1 21 GLY CA C -12.364 1.123 1.848 1.00 . A A . 21 GLY CA 1 1
15 9477 1 1 21 GLY H H -13.509 0.021 0.590 1.00 . A A . 21 GLY H 1 1
15 9478 1 1 21 GLY HA2 H -12.762 1.437 2.817 1.00 . A A . 21 GLY HA2 1 1
15 9479 1 1 21 GLY HA3 H -11.866 0.163 1.985 1.00 . A A . 21 GLY HA3 1 1
15 9480 1 1 21 GLY N N -13.447 0.957 0.915 1.00 . A A . 21 GLY N 1 1
15 9481 1 1 21 GLY O O -10.799 1.920 0.194 1.00 . A A . 21 GLY O 1 1
15 9482 1 1 22 SER C C -9.137 4.146 1.542 1.00 . A A . 22 SER C 1 1
15 9483 1 1 22 SER CA C -10.622 4.447 1.634 1.00 . A A . 22 SER CA 1 1
15 9484 1 1 22 SER CB C -10.958 5.517 2.668 1.00 . A A . 22 SER CB 1 1
15 9485 1 1 22 SER H H -11.865 3.304 2.754 1.00 . A A . 22 SER H 1 1
15 9486 1 1 22 SER HA H -11.009 4.855 0.719 1.00 . A A . 22 SER HA 1 1
15 9487 1 1 22 SER HB2 H -10.487 5.220 3.587 1.00 . A A . 22 SER HB2 1 1
15 9488 1 1 22 SER HB3 H -10.555 6.470 2.346 1.00 . A A . 22 SER HB3 1 1
15 9489 1 1 22 SER HG H -12.712 4.855 3.193 1.00 . A A . 22 SER HG 1 1
15 9490 1 1 22 SER N N -11.328 3.253 1.935 1.00 . A A . 22 SER N 1 1
15 9491 1 1 22 SER O O -8.620 3.128 1.991 1.00 . A A . 22 SER O 1 1
15 9492 1 1 22 SER OG O -12.353 5.678 2.853 1.00 . A A . 22 SER OG 1 1
15 9493 1 1 23 GLN C C -6.220 4.902 1.883 1.00 . A A . 23 GLN C 1 1
15 9494 1 1 23 GLN CA C -7.052 5.093 0.605 1.00 . A A . 23 GLN CA 1 1
15 9495 1 1 23 GLN CB C -6.607 6.298 -0.249 1.00 . A A . 23 GLN CB 1 1
15 9496 1 1 23 GLN CD C -8.788 7.396 -1.018 1.00 . A A . 23 GLN CD 1 1
15 9497 1 1 23 GLN CG C -7.527 6.634 -1.435 1.00 . A A . 23 GLN CG 1 1
15 9498 1 1 23 GLN H H -9.093 5.893 0.855 1.00 . A A . 23 GLN H 1 1
15 9499 1 1 23 GLN HA H -6.886 4.202 -0.007 1.00 . A A . 23 GLN HA 1 1
15 9500 1 1 23 GLN HB2 H -6.467 7.191 0.351 1.00 . A A . 23 GLN HB2 1 1
15 9501 1 1 23 GLN HB3 H -5.632 6.043 -0.672 1.00 . A A . 23 GLN HB3 1 1
15 9502 1 1 23 GLN HE21 H -7.699 9.051 -0.528 1.00 . A A . 23 GLN HE21 1 1
15 9503 1 1 23 GLN HE22 H -9.429 9.184 -0.280 1.00 . A A . 23 GLN HE22 1 1
15 9504 1 1 23 GLN HG2 H -6.980 7.264 -2.140 1.00 . A A . 23 GLN HG2 1 1
15 9505 1 1 23 GLN HG3 H -7.792 5.712 -1.958 1.00 . A A . 23 GLN HG3 1 1
15 9506 1 1 23 GLN N N -8.475 5.104 0.928 1.00 . A A . 23 GLN N 1 1
15 9507 1 1 23 GLN NE2 N -8.625 8.648 -0.578 1.00 . A A . 23 GLN NE2 1 1
15 9508 1 1 23 GLN O O -5.324 4.057 1.889 1.00 . A A . 23 GLN O 1 1
15 9509 1 1 23 GLN OE1 O -9.895 6.866 -1.085 1.00 . A A . 23 GLN OE1 1 1
15 9510 1 1 24 PRO C C -6.306 3.882 4.766 1.00 . A A . 24 PRO C 1 1
15 9511 1 1 24 PRO CA C -6.052 5.300 4.319 1.00 . A A . 24 PRO CA 1 1
15 9512 1 1 24 PRO CB C -6.765 6.283 5.258 1.00 . A A . 24 PRO CB 1 1
15 9513 1 1 24 PRO CD C -7.437 6.761 3.087 1.00 . A A . 24 PRO CD 1 1
15 9514 1 1 24 PRO CG C -7.009 7.489 4.359 1.00 . A A . 24 PRO CG 1 1
15 9515 1 1 24 PRO HA H -4.975 5.388 4.309 1.00 . A A . 24 PRO HA 1 1
15 9516 1 1 24 PRO HB2 H -7.743 5.915 5.572 1.00 . A A . 24 PRO HB2 1 1
15 9517 1 1 24 PRO HB3 H -6.186 6.463 6.145 1.00 . A A . 24 PRO HB3 1 1
15 9518 1 1 24 PRO HD2 H -8.458 6.410 3.229 1.00 . A A . 24 PRO HD2 1 1
15 9519 1 1 24 PRO HD3 H -7.405 7.428 2.234 1.00 . A A . 24 PRO HD3 1 1
15 9520 1 1 24 PRO HG2 H -7.779 8.155 4.748 1.00 . A A . 24 PRO HG2 1 1
15 9521 1 1 24 PRO HG3 H -6.080 8.041 4.198 1.00 . A A . 24 PRO HG3 1 1
15 9522 1 1 24 PRO N N -6.549 5.605 2.988 1.00 . A A . 24 PRO N 1 1
15 9523 1 1 24 PRO O O -5.371 3.176 5.112 1.00 . A A . 24 PRO O 1 1
15 9524 1 1 25 THR C C -7.238 1.047 4.539 1.00 . A A . 25 THR C 1 1
15 9525 1 1 25 THR CA C -7.995 2.168 5.249 1.00 . A A . 25 THR CA 1 1
15 9526 1 1 25 THR CB C -9.504 2.006 5.126 1.00 . A A . 25 THR CB 1 1
15 9527 1 1 25 THR CG2 C -9.929 0.537 5.309 1.00 . A A . 25 THR CG2 1 1
15 9528 1 1 25 THR H H -8.247 4.171 4.435 1.00 . A A . 25 THR H 1 1
15 9529 1 1 25 THR HA H -7.755 2.080 6.292 1.00 . A A . 25 THR HA 1 1
15 9530 1 1 25 THR HB H -9.725 2.360 4.137 1.00 . A A . 25 THR HB 1 1
15 9531 1 1 25 THR HG1 H -9.949 2.542 6.941 1.00 . A A . 25 THR HG1 1 1
15 9532 1 1 25 THR HG21 H -11.011 0.434 5.297 1.00 . A A . 25 THR HG21 1 1
15 9533 1 1 25 THR HG22 H -9.522 -0.092 4.510 1.00 . A A . 25 THR HG22 1 1
15 9534 1 1 25 THR HG23 H -9.538 0.180 6.263 1.00 . A A . 25 THR HG23 1 1
15 9535 1 1 25 THR N N -7.578 3.493 4.787 1.00 . A A . 25 THR N 1 1
15 9536 1 1 25 THR O O -6.937 0.025 5.139 1.00 . A A . 25 THR O 1 1
15 9537 1 1 25 THR OG1 O -10.173 2.835 6.055 1.00 . A A . 25 THR OG1 1 1
15 9538 1 1 26 CYS C C -4.722 0.298 2.979 1.00 . A A . 26 CYS C 1 1
15 9539 1 1 26 CYS CA C -6.148 0.297 2.483 1.00 . A A . 26 CYS CA 1 1
15 9540 1 1 26 CYS CB C -6.250 0.597 0.978 1.00 . A A . 26 CYS CB 1 1
15 9541 1 1 26 CYS H H -7.227 2.115 2.863 1.00 . A A . 26 CYS H 1 1
15 9542 1 1 26 CYS HA H -6.511 -0.702 2.702 1.00 . A A . 26 CYS HA 1 1
15 9543 1 1 26 CYS HB2 H -5.711 1.513 0.731 1.00 . A A . 26 CYS HB2 1 1
15 9544 1 1 26 CYS HB3 H -5.777 -0.221 0.443 1.00 . A A . 26 CYS HB3 1 1
15 9545 1 1 26 CYS N N -6.927 1.239 3.262 1.00 . A A . 26 CYS N 1 1
15 9546 1 1 26 CYS O O -4.211 -0.731 3.406 1.00 . A A . 26 CYS O 1 1
15 9547 1 1 26 CYS SG S -7.927 0.766 0.323 1.00 . A A . 26 CYS SG 1 1
15 9548 1 1 27 GLY C C -2.571 1.216 4.943 1.00 . A A . 27 GLY C 1 1
15 9549 1 1 27 GLY CA C -2.740 1.614 3.472 1.00 . A A . 27 GLY CA 1 1
15 9550 1 1 27 GLY H H -4.666 2.294 2.760 1.00 . A A . 27 GLY H 1 1
15 9551 1 1 27 GLY HA2 H -2.145 0.919 2.895 1.00 . A A . 27 GLY HA2 1 1
15 9552 1 1 27 GLY HA3 H -2.379 2.622 3.303 1.00 . A A . 27 GLY HA3 1 1
15 9553 1 1 27 GLY N N -4.105 1.478 2.988 1.00 . A A . 27 GLY N 1 1
15 9554 1 1 27 GLY O O -1.460 0.934 5.376 1.00 . A A . 27 GLY O 1 1
15 9555 1 1 28 ILE C C -3.837 -0.828 7.174 1.00 . A A . 28 ILE C 1 1
15 9556 1 1 28 ILE CA C -3.653 0.674 7.084 1.00 . A A . 28 ILE CA 1 1
15 9557 1 1 28 ILE CB C -4.747 1.372 7.904 1.00 . A A . 28 ILE CB 1 1
15 9558 1 1 28 ILE CD1 C -5.653 3.673 8.427 1.00 . A A . 28 ILE CD1 1 1
15 9559 1 1 28 ILE CG1 C -4.402 2.859 8.099 1.00 . A A . 28 ILE CG1 1 1
15 9560 1 1 28 ILE CG2 C -4.939 0.681 9.259 1.00 . A A . 28 ILE CG2 1 1
15 9561 1 1 28 ILE H H -4.541 1.491 5.338 1.00 . A A . 28 ILE H 1 1
15 9562 1 1 28 ILE HA H -2.679 0.888 7.484 1.00 . A A . 28 ILE HA 1 1
15 9563 1 1 28 ILE HB H -5.687 1.234 7.369 1.00 . A A . 28 ILE HB 1 1
15 9564 1 1 28 ILE HD11 H -6.065 3.360 9.386 1.00 . A A . 28 ILE HD11 1 1
15 9565 1 1 28 ILE HD12 H -5.388 4.726 8.470 1.00 . A A . 28 ILE HD12 1 1
15 9566 1 1 28 ILE HD13 H -6.396 3.519 7.645 1.00 . A A . 28 ILE HD13 1 1
15 9567 1 1 28 ILE HG12 H -3.674 2.969 8.900 1.00 . A A . 28 ILE HG12 1 1
15 9568 1 1 28 ILE HG13 H -3.964 3.278 7.195 1.00 . A A . 28 ILE HG13 1 1
15 9569 1 1 28 ILE HG21 H -5.369 -0.313 9.119 1.00 . A A . 28 ILE HG21 1 1
15 9570 1 1 28 ILE HG22 H -3.974 0.585 9.754 1.00 . A A . 28 ILE HG22 1 1
15 9571 1 1 28 ILE HG23 H -5.629 1.246 9.873 1.00 . A A . 28 ILE HG23 1 1
15 9572 1 1 28 ILE N N -3.663 1.148 5.713 1.00 . A A . 28 ILE N 1 1
15 9573 1 1 28 ILE O O -3.002 -1.525 7.751 1.00 . A A . 28 ILE O 1 1
15 9574 1 1 29 LEU C C -4.515 -3.616 6.293 1.00 . A A . 29 LEU C 1 1
15 9575 1 1 29 LEU CA C -5.457 -2.649 6.982 1.00 . A A . 29 LEU CA 1 1
15 9576 1 1 29 LEU CB C -6.889 -2.935 6.504 1.00 . A A . 29 LEU CB 1 1
15 9577 1 1 29 LEU CD1 C -9.333 -2.479 6.643 1.00 . A A . 29 LEU CD1 1 1
15 9578 1 1 29 LEU CD2 C -8.000 -2.418 8.759 1.00 . A A . 29 LEU CD2 1 1
15 9579 1 1 29 LEU CG C -7.960 -2.136 7.249 1.00 . A A . 29 LEU CG 1 1
15 9580 1 1 29 LEU H H -5.518 -0.655 6.103 1.00 . A A . 29 LEU H 1 1
15 9581 1 1 29 LEU HA H -5.396 -2.775 8.057 1.00 . A A . 29 LEU HA 1 1
15 9582 1 1 29 LEU HB2 H -6.955 -2.725 5.435 1.00 . A A . 29 LEU HB2 1 1
15 9583 1 1 29 LEU HB3 H -7.098 -3.996 6.649 1.00 . A A . 29 LEU HB3 1 1
15 9584 1 1 29 LEU HD11 H -9.330 -2.270 5.574 1.00 . A A . 29 LEU HD11 1 1
15 9585 1 1 29 LEU HD12 H -9.552 -3.538 6.791 1.00 . A A . 29 LEU HD12 1 1
15 9586 1 1 29 LEU HD13 H -10.120 -1.893 7.117 1.00 . A A . 29 LEU HD13 1 1
15 9587 1 1 29 LEU HD21 H -8.851 -1.907 9.211 1.00 . A A . 29 LEU HD21 1 1
15 9588 1 1 29 LEU HD22 H -8.098 -3.491 8.936 1.00 . A A . 29 LEU HD22 1 1
15 9589 1 1 29 LEU HD23 H -7.096 -2.055 9.245 1.00 . A A . 29 LEU HD23 1 1
15 9590 1 1 29 LEU HG H -7.716 -1.093 7.083 1.00 . A A . 29 LEU HG 1 1
15 9591 1 1 29 LEU N N -5.004 -1.285 6.711 1.00 . A A . 29 LEU N 1 1
15 9592 1 1 29 LEU O O -4.087 -4.621 6.861 1.00 . A A . 29 LEU O 1 1
15 9593 1 1 30 CYS C C -1.761 -3.574 4.627 1.00 . A A . 30 CYS C 1 1
15 9594 1 1 30 CYS CA C -3.200 -3.923 4.240 1.00 . A A . 30 CYS CA 1 1
15 9595 1 1 30 CYS CB C -3.469 -3.619 2.766 1.00 . A A . 30 CYS CB 1 1
15 9596 1 1 30 CYS H H -4.600 -2.355 4.748 1.00 . A A . 30 CYS H 1 1
15 9597 1 1 30 CYS HA H -3.316 -4.999 4.388 1.00 . A A . 30 CYS HA 1 1
15 9598 1 1 30 CYS HB2 H -3.180 -2.592 2.529 1.00 . A A . 30 CYS HB2 1 1
15 9599 1 1 30 CYS HB3 H -2.820 -4.246 2.170 1.00 . A A . 30 CYS HB3 1 1
15 9600 1 1 30 CYS N N -4.188 -3.242 5.057 1.00 . A A . 30 CYS N 1 1
15 9601 1 1 30 CYS O O -0.846 -4.215 4.109 1.00 . A A . 30 CYS O 1 1
15 9602 1 1 30 CYS SG S -5.196 -3.899 2.281 1.00 . A A . 30 CYS SG 1 1
15 9603 1 1 31 ASP C C 0.598 -1.679 4.651 1.00 . A A . 31 ASP C 1 1
15 9604 1 1 31 ASP CA C -0.210 -2.115 5.885 1.00 . A A . 31 ASP CA 1 1
15 9605 1 1 31 ASP CB C 0.526 -3.177 6.725 1.00 . A A . 31 ASP CB 1 1
15 9606 1 1 31 ASP CG C -0.230 -3.530 8.009 1.00 . A A . 31 ASP CG 1 1
15 9607 1 1 31 ASP H H -2.327 -2.119 5.964 1.00 . A A . 31 ASP H 1 1
15 9608 1 1 31 ASP HA H -0.334 -1.233 6.515 1.00 . A A . 31 ASP HA 1 1
15 9609 1 1 31 ASP HB2 H 0.678 -4.077 6.131 1.00 . A A . 31 ASP HB2 1 1
15 9610 1 1 31 ASP HB3 H 1.510 -2.784 6.987 1.00 . A A . 31 ASP HB3 1 1
15 9611 1 1 31 ASP HD2 H -1.658 -4.651 8.715 1.00 . A A . 31 ASP HD2 1 1
15 9612 1 1 31 ASP N N -1.541 -2.583 5.508 1.00 . A A . 31 ASP N 1 1
15 9613 1 1 31 ASP O O 1.758 -2.063 4.505 1.00 . A A . 31 ASP O 1 1
15 9614 1 1 31 ASP OD1 O 0.060 -2.963 9.060 1.00 . A A . 31 ASP OD1 1 1
15 9615 1 1 31 ASP OD2 O -1.200 -4.481 7.889 1.00 . A A . 31 ASP OD2 1 1
15 9616 1 1 32 CYS C C 1.284 1.218 3.515 1.00 . A A . 32 CYS C 1 1
15 9617 1 1 32 CYS CA C 0.742 -0.046 2.810 1.00 . A A . 32 CYS CA 1 1
15 9618 1 1 32 CYS CB C -0.099 0.279 1.544 1.00 . A A . 32 CYS CB 1 1
15 9619 1 1 32 CYS H H -0.974 -0.585 4.046 1.00 . A A . 32 CYS H 1 1
15 9620 1 1 32 CYS HA H 1.608 -0.618 2.485 1.00 . A A . 32 CYS HA 1 1
15 9621 1 1 32 CYS HB2 H -1.008 -0.313 1.542 1.00 . A A . 32 CYS HB2 1 1
15 9622 1 1 32 CYS HB3 H -0.370 1.338 1.562 1.00 . A A . 32 CYS HB3 1 1
15 9623 1 1 32 CYS N N -0.015 -0.847 3.792 1.00 . A A . 32 CYS N 1 1
15 9624 1 1 32 CYS O O 1.061 1.412 4.708 1.00 . A A . 32 CYS O 1 1
15 9625 1 1 32 CYS SG S 0.576 0.034 -0.129 1.00 . A A . 32 CYS SG 1 1
15 9626 1 1 33 ILE C C 2.140 4.456 2.201 1.00 . A A . 33 ILE C 1 1
15 9627 1 1 33 ILE CA C 2.396 3.410 3.297 1.00 . A A . 33 ILE CA 1 1
15 9628 1 1 33 ILE CB C 3.865 3.359 3.778 1.00 . A A . 33 ILE CB 1 1
15 9629 1 1 33 ILE CD1 C 6.246 2.923 2.955 1.00 . A A . 33 ILE CD1 1 1
15 9630 1 1 33 ILE CG1 C 4.760 2.743 2.685 1.00 . A A . 33 ILE CG1 1 1
15 9631 1 1 33 ILE CG2 C 3.972 2.574 5.098 1.00 . A A . 33 ILE CG2 1 1
15 9632 1 1 33 ILE H H 2.312 1.876 1.861 1.00 . A A . 33 ILE H 1 1
15 9633 1 1 33 ILE HA H 1.764 3.718 4.135 1.00 . A A . 33 ILE HA 1 1
15 9634 1 1 33 ILE HB H 4.220 4.366 3.990 1.00 . A A . 33 ILE HB 1 1
15 9635 1 1 33 ILE HD11 H 6.519 2.413 3.871 1.00 . A A . 33 ILE HD11 1 1
15 9636 1 1 33 ILE HD12 H 6.793 2.490 2.120 1.00 . A A . 33 ILE HD12 1 1
15 9637 1 1 33 ILE HD13 H 6.470 3.983 3.047 1.00 . A A . 33 ILE HD13 1 1
15 9638 1 1 33 ILE HG12 H 4.576 1.676 2.627 1.00 . A A . 33 ILE HG12 1 1
15 9639 1 1 33 ILE HG13 H 4.544 3.198 1.717 1.00 . A A . 33 ILE HG13 1 1
15 9640 1 1 33 ILE HG21 H 3.293 2.998 5.839 1.00 . A A . 33 ILE HG21 1 1
15 9641 1 1 33 ILE HG22 H 3.699 1.533 4.940 1.00 . A A . 33 ILE HG22 1 1
15 9642 1 1 33 ILE HG23 H 4.983 2.626 5.499 1.00 . A A . 33 ILE HG23 1 1
15 9643 1 1 33 ILE N N 1.999 2.094 2.798 1.00 . A A . 33 ILE N 1 1
15 9644 1 1 33 ILE O O 1.441 4.188 1.224 1.00 . A A . 33 ILE O 1 1
15 9645 1 1 34 HIS C C 4.225 7.208 1.353 1.00 . A A . 34 HIS C 1 1
15 9646 1 1 34 HIS CA C 2.795 6.672 1.346 1.00 . A A . 34 HIS CA 1 1
15 9647 1 1 34 HIS CB C 1.743 7.771 1.564 1.00 . A A . 34 HIS CB 1 1
15 9648 1 1 34 HIS CD2 C 0.793 8.977 -0.544 1.00 . A A . 34 HIS CD2 1 1
15 9649 1 1 34 HIS CE1 C 2.409 10.413 -0.838 1.00 . A A . 34 HIS CE1 1 1
15 9650 1 1 34 HIS CG C 1.717 8.794 0.454 1.00 . A A . 34 HIS CG 1 1
15 9651 1 1 34 HIS H H 3.242 5.836 3.212 1.00 . A A . 34 HIS H 1 1
15 9652 1 1 34 HIS HA H 2.617 6.198 0.388 1.00 . A A . 34 HIS HA 1 1
15 9653 1 1 34 HIS HB2 H 0.757 7.306 1.627 1.00 . A A . 34 HIS HB2 1 1
15 9654 1 1 34 HIS HB3 H 1.931 8.279 2.511 1.00 . A A . 34 HIS HB3 1 1
15 9655 1 1 34 HIS HD1 H 3.573 9.810 0.818 1.00 . A A . 34 HIS HD1 1 1
15 9656 1 1 34 HIS HD2 H -0.111 8.406 -0.681 1.00 . A A . 34 HIS HD2 1 1
15 9657 1 1 34 HIS HE1 H 3.010 11.210 -1.251 1.00 . A A . 34 HIS HE1 1 1
15 9658 1 1 34 HIS HE2 H 0.768 10.378 -2.162 1.00 . A A . 34 HIS HE2 1 1
15 9659 1 1 34 HIS N N 2.706 5.656 2.378 1.00 . A A . 34 HIS N 1 1
15 9660 1 1 34 HIS ND1 N 2.740 9.708 0.256 1.00 . A A . 34 HIS ND1 1 1
15 9661 1 1 34 HIS NE2 N 1.235 10.008 -1.347 1.00 . A A . 34 HIS NE2 1 1
15 9662 1 1 34 HIS O O 4.643 7.824 2.334 1.00 . A A . 34 HIS O 1 1
15 9663 1 1 35 VAL C C 6.292 8.735 -0.811 1.00 . A A . 35 VAL C 1 1
15 9664 1 1 35 VAL CA C 6.304 7.489 0.068 1.00 . A A . 35 VAL CA 1 1
15 9665 1 1 35 VAL CB C 7.291 6.420 -0.430 1.00 . A A . 35 VAL CB 1 1
15 9666 1 1 35 VAL CG1 C 7.534 5.314 0.583 1.00 . A A . 35 VAL CG1 1 1
15 9667 1 1 35 VAL CG2 C 7.025 5.788 -1.794 1.00 . A A . 35 VAL CG2 1 1
15 9668 1 1 35 VAL H H 4.503 6.549 -0.543 1.00 . A A . 35 VAL H 1 1
15 9669 1 1 35 VAL HA H 6.734 7.793 1.020 1.00 . A A . 35 VAL HA 1 1
15 9670 1 1 35 VAL HB H 8.242 6.920 -0.491 1.00 . A A . 35 VAL HB 1 1
15 9671 1 1 35 VAL HG11 H 6.640 4.705 0.666 1.00 . A A . 35 VAL HG11 1 1
15 9672 1 1 35 VAL HG12 H 8.361 4.704 0.223 1.00 . A A . 35 VAL HG12 1 1
15 9673 1 1 35 VAL HG13 H 7.825 5.757 1.535 1.00 . A A . 35 VAL HG13 1 1
15 9674 1 1 35 VAL HG21 H 7.272 6.506 -2.580 1.00 . A A . 35 VAL HG21 1 1
15 9675 1 1 35 VAL HG22 H 7.662 4.904 -1.906 1.00 . A A . 35 VAL HG22 1 1
15 9676 1 1 35 VAL HG23 H 6.001 5.460 -1.862 1.00 . A A . 35 VAL HG23 1 1
15 9677 1 1 35 VAL N N 4.957 6.974 0.257 1.00 . A A . 35 VAL N 1 1
15 9678 1 1 35 VAL O O 5.457 8.907 -1.698 1.00 . A A . 35 VAL O 1 1
15 9679 1 1 36 THR C C 9.381 9.965 -1.620 1.00 . A A . 36 THR C 1 1
15 9680 1 1 36 THR CA C 7.924 10.419 -1.559 1.00 . A A . 36 THR CA 1 1
15 9681 1 1 36 THR CB C 7.713 11.905 -1.236 1.00 . A A . 36 THR CB 1 1
15 9682 1 1 36 THR CG2 C 6.210 12.195 -1.286 1.00 . A A . 36 THR CG2 1 1
15 9683 1 1 36 THR H H 7.850 9.375 0.254 1.00 . A A . 36 THR H 1 1
15 9684 1 1 36 THR HA H 7.503 10.227 -2.549 1.00 . A A . 36 THR HA 1 1
15 9685 1 1 36 THR HB H 8.214 12.510 -1.993 1.00 . A A . 36 THR HB 1 1
15 9686 1 1 36 THR HG1 H 8.073 13.174 0.196 1.00 . A A . 36 THR HG1 1 1
15 9687 1 1 36 THR HG21 H 6.037 13.261 -1.160 1.00 . A A . 36 THR HG21 1 1
15 9688 1 1 36 THR HG22 H 5.815 11.870 -2.250 1.00 . A A . 36 THR HG22 1 1
15 9689 1 1 36 THR HG23 H 5.693 11.649 -0.496 1.00 . A A . 36 THR HG23 1 1
15 9690 1 1 36 THR N N 7.286 9.586 -0.555 1.00 . A A . 36 THR N 1 1
15 9691 1 1 36 THR O O 10.308 10.774 -1.583 1.00 . A A . 36 THR O 1 1
15 9692 1 1 36 THR OG1 O 8.228 12.240 0.039 1.00 . A A . 36 THR OG1 1 1
15 9693 1 1 37 THR C C 11.291 8.319 -3.370 1.00 . A A . 37 THR C 1 1
15 9694 1 1 37 THR CA C 10.792 7.957 -1.965 1.00 . A A . 37 THR CA 1 1
15 9695 1 1 37 THR CB C 10.679 6.435 -1.775 1.00 . A A . 37 THR CB 1 1
15 9696 1 1 37 THR CG2 C 10.756 5.958 -0.312 1.00 . A A . 37 THR CG2 1 1
15 9697 1 1 37 THR H H 8.776 8.023 -1.791 1.00 . A A . 37 THR H 1 1
15 9698 1 1 37 THR HA H 11.426 8.174 -1.135 1.00 . A A . 37 THR HA 1 1
15 9699 1 1 37 THR HB H 11.540 5.948 -2.200 1.00 . A A . 37 THR HB 1 1
15 9700 1 1 37 THR HG1 H 9.734 6.221 -3.445 1.00 . A A . 37 THR HG1 1 1
15 9701 1 1 37 THR HG21 H 10.564 4.889 -0.251 1.00 . A A . 37 THR HG21 1 1
15 9702 1 1 37 THR HG22 H 11.768 6.130 0.058 1.00 . A A . 37 THR HG22 1 1
15 9703 1 1 37 THR HG23 H 10.083 6.501 0.349 1.00 . A A . 37 THR HG23 1 1
15 9704 1 1 37 THR N N 9.558 8.638 -1.735 1.00 . A A . 37 THR N 1 1
15 9705 1 1 37 THR O O 10.663 9.026 -4.162 1.00 . A A . 37 THR O 1 1
15 9706 1 1 37 THR OG1 O 9.622 5.932 -2.538 1.00 . A A . 37 THR OG1 1 1
15 9707 1 1 38 THR C C 11.835 6.339 -5.670 1.00 . A A . 38 THR C 1 1
15 9708 1 1 38 THR CA C 12.825 7.337 -5.026 1.00 . A A . 38 THR CA 1 1
15 9709 1 1 38 THR CB C 14.273 6.835 -5.042 1.00 . A A . 38 THR CB 1 1
15 9710 1 1 38 THR CG2 C 14.845 6.705 -6.463 1.00 . A A . 38 THR CG2 1 1
15 9711 1 1 38 THR H H 12.714 7.172 -2.866 1.00 . A A . 38 THR H 1 1
15 9712 1 1 38 THR HA H 12.870 8.237 -5.611 1.00 . A A . 38 THR HA 1 1
15 9713 1 1 38 THR HB H 14.255 5.869 -4.571 1.00 . A A . 38 THR HB 1 1
15 9714 1 1 38 THR HG1 H 16.000 7.310 -4.280 1.00 . A A . 38 THR HG1 1 1
15 9715 1 1 38 THR HG21 H 14.223 6.049 -7.069 1.00 . A A . 38 THR HG21 1 1
15 9716 1 1 38 THR HG22 H 14.886 7.684 -6.940 1.00 . A A . 38 THR HG22 1 1
15 9717 1 1 38 THR HG23 H 15.854 6.291 -6.417 1.00 . A A . 38 THR HG23 1 1
15 9718 1 1 38 THR N N 12.407 7.687 -3.673 1.00 . A A . 38 THR N 1 1
15 9719 1 1 38 THR O O 11.409 6.543 -6.804 1.00 . A A . 38 THR O 1 1
15 9720 1 1 38 THR OG1 O 15.119 7.691 -4.293 1.00 . A A . 38 THR OG1 1 1
15 9721 1 1 39 THR C C 10.402 3.307 -4.094 1.00 . A A . 39 THR C 1 1
15 9722 1 1 39 THR CA C 10.809 4.056 -5.379 1.00 . A A . 39 THR CA 1 1
15 9723 1 1 39 THR CB C 11.761 3.182 -6.199 1.00 . A A . 39 THR CB 1 1
15 9724 1 1 39 THR CG2 C 11.025 2.283 -7.185 1.00 . A A . 39 THR CG2 1 1
15 9725 1 1 39 THR H H 11.811 5.078 -4.027 1.00 . A A . 39 THR H 1 1
15 9726 1 1 39 THR HA H 9.931 4.257 -5.970 1.00 . A A . 39 THR HA 1 1
15 9727 1 1 39 THR HB H 12.230 2.581 -5.442 1.00 . A A . 39 THR HB 1 1
15 9728 1 1 39 THR HG1 H 12.330 4.492 -7.529 1.00 . A A . 39 THR HG1 1 1
15 9729 1 1 39 THR HG21 H 10.413 1.560 -6.653 1.00 . A A . 39 THR HG21 1 1
15 9730 1 1 39 THR HG22 H 10.401 2.911 -7.822 1.00 . A A . 39 THR HG22 1 1
15 9731 1 1 39 THR HG23 H 11.765 1.750 -7.780 1.00 . A A . 39 THR HG23 1 1
15 9732 1 1 39 THR N N 11.496 5.249 -4.958 1.00 . A A . 39 THR N 1 1
15 9733 1 1 39 THR O O 10.865 3.595 -2.990 1.00 . A A . 39 THR O 1 1
15 9734 1 1 39 THR OG1 O 12.759 3.884 -6.922 1.00 . A A . 39 THR OG1 1 1
15 9735 1 1 40 CYS C C 10.138 0.820 -2.352 1.00 . A A . 40 CYS C 1 1
15 9736 1 1 40 CYS CA C 9.032 1.460 -3.209 1.00 . A A . 40 CYS CA 1 1
15 9737 1 1 40 CYS CB C 8.054 0.417 -3.771 1.00 . A A . 40 CYS CB 1 1
15 9738 1 1 40 CYS H H 9.376 2.094 -5.233 1.00 . A A . 40 CYS H 1 1
15 9739 1 1 40 CYS HA H 8.475 2.181 -2.615 1.00 . A A . 40 CYS HA 1 1
15 9740 1 1 40 CYS HB2 H 8.535 -0.164 -4.559 1.00 . A A . 40 CYS HB2 1 1
15 9741 1 1 40 CYS HB3 H 7.799 -0.269 -2.966 1.00 . A A . 40 CYS HB3 1 1
15 9742 1 1 40 CYS N N 9.591 2.274 -4.274 1.00 . A A . 40 CYS N 1 1
15 9743 1 1 40 CYS O O 10.975 0.092 -2.883 1.00 . A A . 40 CYS O 1 1
15 9744 1 1 40 CYS SG S 6.484 1.088 -4.395 1.00 . A A . 40 CYS SG 1 1
15 9745 1 1 41 PRO C C 11.666 -0.602 0.046 1.00 . A A . 41 PRO C 1 1
15 9746 1 1 41 PRO CA C 11.292 0.865 -0.150 1.00 . A A . 41 PRO CA 1 1
15 9747 1 1 41 PRO CB C 10.906 1.451 1.212 1.00 . A A . 41 PRO CB 1 1
15 9748 1 1 41 PRO CD C 9.181 1.970 -0.383 1.00 . A A . 41 PRO CD 1 1
15 9749 1 1 41 PRO CG C 9.484 1.956 1.106 1.00 . A A . 41 PRO CG 1 1
15 9750 1 1 41 PRO HA H 12.171 1.402 -0.515 1.00 . A A . 41 PRO HA 1 1
15 9751 1 1 41 PRO HB2 H 10.817 0.697 1.965 1.00 . A A . 41 PRO HB2 1 1
15 9752 1 1 41 PRO HB3 H 11.622 2.178 1.590 1.00 . A A . 41 PRO HB3 1 1
15 9753 1 1 41 PRO HD2 H 8.170 1.611 -0.569 1.00 . A A . 41 PRO HD2 1 1
15 9754 1 1 41 PRO HD3 H 9.288 2.984 -0.754 1.00 . A A . 41 PRO HD3 1 1
15 9755 1 1 41 PRO HG2 H 8.810 1.269 1.609 1.00 . A A . 41 PRO HG2 1 1
15 9756 1 1 41 PRO HG3 H 9.413 2.918 1.585 1.00 . A A . 41 PRO HG3 1 1
15 9757 1 1 41 PRO N N 10.164 1.123 -1.037 1.00 . A A . 41 PRO N 1 1
15 9758 1 1 41 PRO O O 10.950 -1.524 -0.334 1.00 . A A . 41 PRO O 1 1
15 9759 1 1 42 SER C C 11.955 -2.276 2.567 1.00 . A A . 42 SER C 1 1
15 9760 1 1 42 SER CA C 13.083 -1.938 1.584 1.00 . A A . 42 SER CA 1 1
15 9761 1 1 42 SER CB C 14.354 -1.666 2.391 1.00 . A A . 42 SER CB 1 1
15 9762 1 1 42 SER H H 13.271 0.077 1.026 1.00 . A A . 42 SER H 1 1
15 9763 1 1 42 SER HA H 13.262 -2.782 0.910 1.00 . A A . 42 SER HA 1 1
15 9764 1 1 42 SER HB2 H 14.204 -0.773 3.002 1.00 . A A . 42 SER HB2 1 1
15 9765 1 1 42 SER HB3 H 14.539 -2.516 3.047 1.00 . A A . 42 SER HB3 1 1
15 9766 1 1 42 SER HG H 16.246 -1.329 2.087 1.00 . A A . 42 SER HG 1 1
15 9767 1 1 42 SER N N 12.764 -0.763 0.791 1.00 . A A . 42 SER N 1 1
15 9768 1 1 42 SER O O 11.595 -3.446 2.690 1.00 . A A . 42 SER O 1 1
15 9769 1 1 42 SER OG O 15.469 -1.483 1.543 1.00 . A A . 42 SER OG 1 1
15 9770 1 1 43 SER C C 9.072 -1.997 3.677 1.00 . A A . 43 SER C 1 1
15 9771 1 1 43 SER CA C 10.380 -1.478 4.283 1.00 . A A . 43 SER CA 1 1
15 9772 1 1 43 SER CB C 10.174 -0.159 5.040 1.00 . A A . 43 SER CB 1 1
15 9773 1 1 43 SER H H 11.605 -0.281 3.096 1.00 . A A . 43 SER H 1 1
15 9774 1 1 43 SER HA H 10.738 -2.233 4.980 1.00 . A A . 43 SER HA 1 1
15 9775 1 1 43 SER HB2 H 9.514 -0.349 5.875 1.00 . A A . 43 SER HB2 1 1
15 9776 1 1 43 SER HB3 H 11.128 0.201 5.428 1.00 . A A . 43 SER HB3 1 1
15 9777 1 1 43 SER HG H 9.480 1.642 4.752 1.00 . A A . 43 SER HG 1 1
15 9778 1 1 43 SER N N 11.409 -1.268 3.280 1.00 . A A . 43 SER N 1 1
15 9779 1 1 43 SER O O 8.326 -2.716 4.341 1.00 . A A . 43 SER O 1 1
15 9780 1 1 43 SER OG O 9.599 0.845 4.228 1.00 . A A . 43 SER OG 1 1
15 9781 1 1 44 HIS C C 7.904 -2.154 0.208 1.00 . A A . 44 HIS C 1 1
15 9782 1 1 44 HIS CA C 7.569 -1.907 1.696 1.00 . A A . 44 HIS CA 1 1
15 9783 1 1 44 HIS CB C 6.572 -0.745 1.866 1.00 . A A . 44 HIS CB 1 1
15 9784 1 1 44 HIS CD2 C 4.805 -1.035 3.735 1.00 . A A . 44 HIS CD2 1 1
15 9785 1 1 44 HIS CE1 C 5.954 -0.260 5.414 1.00 . A A . 44 HIS CE1 1 1
15 9786 1 1 44 HIS CG C 6.020 -0.628 3.265 1.00 . A A . 44 HIS CG 1 1
15 9787 1 1 44 HIS H H 9.540 -1.077 1.970 1.00 . A A . 44 HIS H 1 1
15 9788 1 1 44 HIS HA H 7.062 -2.757 2.162 1.00 . A A . 44 HIS HA 1 1
15 9789 1 1 44 HIS HB2 H 7.007 0.201 1.562 1.00 . A A . 44 HIS HB2 1 1
15 9790 1 1 44 HIS HB3 H 5.732 -0.919 1.197 1.00 . A A . 44 HIS HB3 1 1
15 9791 1 1 44 HIS HD1 H 7.671 0.269 4.307 1.00 . A A . 44 HIS HD1 1 1
15 9792 1 1 44 HIS HD2 H 4.045 -1.505 3.140 1.00 . A A . 44 HIS HD2 1 1
15 9793 1 1 44 HIS HE1 H 6.239 0.033 6.413 1.00 . A A . 44 HIS HE1 1 1
15 9794 1 1 44 HIS HE2 H 4.019 -1.063 5.719 1.00 . A A . 44 HIS HE2 1 1
15 9795 1 1 44 HIS N N 8.805 -1.613 2.422 1.00 . A A . 44 HIS N 1 1
15 9796 1 1 44 HIS ND1 N 6.736 -0.116 4.334 1.00 . A A . 44 HIS ND1 1 1
15 9797 1 1 44 HIS NE2 N 4.779 -0.831 5.099 1.00 . A A . 44 HIS NE2 1 1
15 9798 1 1 44 HIS O O 7.834 -1.209 -0.576 1.00 . A A . 44 HIS O 1 1
15 9799 1 1 45 PRO C C 7.766 -3.507 -2.707 1.00 . A A . 45 PRO C 1 1
15 9800 1 1 45 PRO CA C 8.782 -3.673 -1.561 1.00 . A A . 45 PRO CA 1 1
15 9801 1 1 45 PRO CB C 9.355 -5.098 -1.507 1.00 . A A . 45 PRO CB 1 1
15 9802 1 1 45 PRO CD C 8.487 -4.547 0.638 1.00 . A A . 45 PRO CD 1 1
15 9803 1 1 45 PRO CG C 8.632 -5.729 -0.320 1.00 . A A . 45 PRO CG 1 1
15 9804 1 1 45 PRO HA H 9.610 -3.000 -1.789 1.00 . A A . 45 PRO HA 1 1
15 9805 1 1 45 PRO HB2 H 9.201 -5.668 -2.426 1.00 . A A . 45 PRO HB2 1 1
15 9806 1 1 45 PRO HB3 H 10.424 -5.056 -1.286 1.00 . A A . 45 PRO HB3 1 1
15 9807 1 1 45 PRO HD2 H 7.675 -4.749 1.323 1.00 . A A . 45 PRO HD2 1 1
15 9808 1 1 45 PRO HD3 H 9.410 -4.419 1.203 1.00 . A A . 45 PRO HD3 1 1
15 9809 1 1 45 PRO HG2 H 7.643 -6.071 -0.630 1.00 . A A . 45 PRO HG2 1 1
15 9810 1 1 45 PRO HG3 H 9.191 -6.555 0.120 1.00 . A A . 45 PRO HG3 1 1
15 9811 1 1 45 PRO N N 8.286 -3.381 -0.210 1.00 . A A . 45 PRO N 1 1
15 9812 1 1 45 PRO O O 8.183 -3.132 -3.805 1.00 . A A . 45 PRO O 1 1
15 9813 1 1 46 SER C C 4.900 -2.264 -3.629 1.00 . A A . 46 SER C 1 1
15 9814 1 1 46 SER CA C 5.447 -3.700 -3.533 1.00 . A A . 46 SER CA 1 1
15 9815 1 1 46 SER CB C 4.357 -4.741 -3.237 1.00 . A A . 46 SER CB 1 1
15 9816 1 1 46 SER H H 6.108 -3.948 -1.562 1.00 . A A . 46 SER H 1 1
15 9817 1 1 46 SER HXT H 3.651 -1.126 -4.605 1.00 . A A . 46 SER HXT 1 1
15 9818 1 1 46 SER HA H 5.876 -3.954 -4.503 1.00 . A A . 46 SER HA 1 1
15 9819 1 1 46 SER HB2 H 4.764 -5.742 -3.289 1.00 . A A . 46 SER HB2 1 1
15 9820 1 1 46 SER HB3 H 3.951 -4.629 -2.231 1.00 . A A . 46 SER HB3 1 1
15 9821 1 1 46 SER HG H 2.989 -3.797 -4.235 1.00 . A A . 46 SER HG 1 1
15 9822 1 1 46 SER N N 6.467 -3.789 -2.495 1.00 . A A . 46 SER N 1 1
15 9823 1 1 46 SER O O 5.330 -1.393 -2.880 1.00 . A A . 46 SER O 1 1
15 9824 1 1 46 SER OXT O 3.953 -2.037 -4.587 1.00 . A A . 46 SER OXT 1 1
15 9825 1 1 46 SER OG O 3.354 -4.684 -4.221 1.00 . A A . 46 SER OG 1 1
16 9826 1 1 1 LYS C C 3.187 6.587 -3.092 1.00 . A A . 1 LYS C 1 1
16 9827 1 1 1 LYS CA C 3.693 7.244 -4.386 1.00 . A A . 1 LYS CA 1 1
16 9828 1 1 1 LYS CB C 5.013 6.660 -4.915 1.00 . A A . 1 LYS CB 1 1
16 9829 1 1 1 LYS CD C 5.341 4.135 -4.620 1.00 . A A . 1 LYS CD 1 1
16 9830 1 1 1 LYS CE C 6.870 4.062 -4.593 1.00 . A A . 1 LYS CE 1 1
16 9831 1 1 1 LYS CG C 4.835 5.258 -5.536 1.00 . A A . 1 LYS CG 1 1
16 9832 1 1 1 LYS H1 H 4.448 8.959 -3.563 1.00 . A A . 1 LYS H1 1 1
16 9833 1 1 1 LYS H2 H 4.053 9.109 -5.156 1.00 . A A . 1 LYS H2 1 1
16 9834 1 1 1 LYS H3 H 2.865 9.078 -4.015 1.00 . A A . 1 LYS H3 1 1
16 9835 1 1 1 LYS HA H 2.968 7.035 -5.160 1.00 . A A . 1 LYS HA 1 1
16 9836 1 1 1 LYS HB2 H 5.377 7.313 -5.709 1.00 . A A . 1 LYS HB2 1 1
16 9837 1 1 1 LYS HB3 H 5.761 6.660 -4.123 1.00 . A A . 1 LYS HB3 1 1
16 9838 1 1 1 LYS HD2 H 4.982 4.284 -3.604 1.00 . A A . 1 LYS HD2 1 1
16 9839 1 1 1 LYS HD3 H 4.950 3.178 -4.980 1.00 . A A . 1 LYS HD3 1 1
16 9840 1 1 1 LYS HE2 H 7.303 5.002 -4.255 1.00 . A A . 1 LYS HE2 1 1
16 9841 1 1 1 LYS HE3 H 7.162 3.283 -3.893 1.00 . A A . 1 LYS HE3 1 1
16 9842 1 1 1 LYS HG2 H 3.785 5.074 -5.766 1.00 . A A . 1 LYS HG2 1 1
16 9843 1 1 1 LYS HG3 H 5.359 5.215 -6.491 1.00 . A A . 1 LYS HG3 1 1
16 9844 1 1 1 LYS HZ1 H 8.419 3.605 -5.845 1.00 . A A . 1 LYS HZ1 1 1
16 9845 1 1 1 LYS HZ2 H 6.977 2.922 -6.277 1.00 . A A . 1 LYS HZ2 1 1
16 9846 1 1 1 LYS HZ3 H 7.245 4.528 -6.540 1.00 . A A . 1 LYS HZ3 1 1
16 9847 1 1 1 LYS N N 3.770 8.714 -4.271 1.00 . A A . 1 LYS N 1 1
16 9848 1 1 1 LYS NZ N 7.425 3.753 -5.917 1.00 . A A . 1 LYS NZ 1 1
16 9849 1 1 1 LYS O O 3.256 7.187 -2.024 1.00 . A A . 1 LYS O 1 1
16 9850 1 1 2 SER C C 2.534 3.103 -2.381 1.00 . A A . 2 SER C 1 1
16 9851 1 1 2 SER CA C 2.098 4.541 -2.130 1.00 . A A . 2 SER CA 1 1
16 9852 1 1 2 SER CB C 0.568 4.675 -2.083 1.00 . A A . 2 SER CB 1 1
16 9853 1 1 2 SER H H 2.675 4.937 -4.118 1.00 . A A . 2 SER H 1 1
16 9854 1 1 2 SER HA H 2.505 4.811 -1.158 1.00 . A A . 2 SER HA 1 1
16 9855 1 1 2 SER HB2 H 0.144 4.494 -3.071 1.00 . A A . 2 SER HB2 1 1
16 9856 1 1 2 SER HB3 H 0.150 3.948 -1.385 1.00 . A A . 2 SER HB3 1 1
16 9857 1 1 2 SER HG H 0.547 6.097 -0.764 1.00 . A A . 2 SER HG 1 1
16 9858 1 1 2 SER N N 2.655 5.364 -3.203 1.00 . A A . 2 SER N 1 1
16 9859 1 1 2 SER O O 2.264 2.565 -3.457 1.00 . A A . 2 SER O 1 1
16 9860 1 1 2 SER OG O 0.205 5.970 -1.652 1.00 . A A . 2 SER OG 1 1
16 9861 1 1 3 CYS C C 3.434 0.238 -0.484 1.00 . A A . 3 CYS C 1 1
16 9862 1 1 3 CYS CA C 3.901 1.220 -1.565 1.00 . A A . 3 CYS CA 1 1
16 9863 1 1 3 CYS CB C 5.424 1.372 -1.582 1.00 . A A . 3 CYS CB 1 1
16 9864 1 1 3 CYS H H 3.338 2.948 -0.505 1.00 . A A . 3 CYS H 1 1
16 9865 1 1 3 CYS HA H 3.669 0.852 -2.557 1.00 . A A . 3 CYS HA 1 1
16 9866 1 1 3 CYS HB2 H 5.714 2.221 -2.206 1.00 . A A . 3 CYS HB2 1 1
16 9867 1 1 3 CYS HB3 H 5.801 1.539 -0.573 1.00 . A A . 3 CYS HB3 1 1
16 9868 1 1 3 CYS N N 3.247 2.506 -1.410 1.00 . A A . 3 CYS N 1 1
16 9869 1 1 3 CYS O O 3.118 0.653 0.630 1.00 . A A . 3 CYS O 1 1
16 9870 1 1 3 CYS SG S 6.154 -0.133 -2.260 1.00 . A A . 3 CYS SG 1 1
16 9871 1 1 4 CYS C C 3.935 -3.072 0.498 1.00 . A A . 4 CYS C 1 1
16 9872 1 1 4 CYS CA C 2.858 -2.129 0.013 1.00 . A A . 4 CYS CA 1 1
16 9873 1 1 4 CYS CB C 1.797 -2.840 -0.823 1.00 . A A . 4 CYS CB 1 1
16 9874 1 1 4 CYS H H 3.649 -1.373 -1.734 1.00 . A A . 4 CYS H 1 1
16 9875 1 1 4 CYS HA H 2.427 -1.771 0.931 1.00 . A A . 4 CYS HA 1 1
16 9876 1 1 4 CYS HB2 H 2.226 -3.099 -1.796 1.00 . A A . 4 CYS HB2 1 1
16 9877 1 1 4 CYS HB3 H 1.534 -3.781 -0.358 1.00 . A A . 4 CYS HB3 1 1
16 9878 1 1 4 CYS N N 3.393 -1.062 -0.809 1.00 . A A . 4 CYS N 1 1
16 9879 1 1 4 CYS O O 4.983 -3.206 -0.130 1.00 . A A . 4 CYS O 1 1
16 9880 1 1 4 CYS SG S 0.287 -1.848 -1.027 1.00 . A A . 4 CYS SG 1 1
16 9881 1 1 5 ARG C C 4.820 -5.856 1.151 1.00 . A A . 5 ARG C 1 1
16 9882 1 1 5 ARG CA C 4.549 -4.745 2.159 1.00 . A A . 5 ARG CA 1 1
16 9883 1 1 5 ARG CB C 4.053 -5.448 3.420 1.00 . A A . 5 ARG CB 1 1
16 9884 1 1 5 ARG CD C 4.074 -3.738 5.267 1.00 . A A . 5 ARG CD 1 1
16 9885 1 1 5 ARG CG C 3.206 -4.687 4.432 1.00 . A A . 5 ARG CG 1 1
16 9886 1 1 5 ARG CZ C 5.932 -3.913 6.942 1.00 . A A . 5 ARG CZ 1 1
16 9887 1 1 5 ARG H H 2.806 -3.526 2.138 1.00 . A A . 5 ARG H 1 1
16 9888 1 1 5 ARG HA H 5.433 -4.181 2.378 1.00 . A A . 5 ARG HA 1 1
16 9889 1 1 5 ARG HB2 H 3.443 -6.288 3.109 1.00 . A A . 5 ARG HB2 1 1
16 9890 1 1 5 ARG HB3 H 4.959 -5.824 3.902 1.00 . A A . 5 ARG HB3 1 1
16 9891 1 1 5 ARG HD2 H 4.628 -3.097 4.585 1.00 . A A . 5 ARG HD2 1 1
16 9892 1 1 5 ARG HD3 H 3.445 -3.135 5.919 1.00 . A A . 5 ARG HD3 1 1
16 9893 1 1 5 ARG HE H 5.086 -5.461 5.932 1.00 . A A . 5 ARG HE 1 1
16 9894 1 1 5 ARG HG2 H 2.402 -4.172 3.904 1.00 . A A . 5 ARG HG2 1 1
16 9895 1 1 5 ARG HG3 H 2.735 -5.433 5.079 1.00 . A A . 5 ARG HG3 1 1
16 9896 1 1 5 ARG HH11 H 5.259 -1.992 6.726 1.00 . A A . 5 ARG HH11 1 1
16 9897 1 1 5 ARG HH12 H 6.613 -2.192 7.812 1.00 . A A . 5 ARG HH12 1 1
16 9898 1 1 5 ARG HH21 H 6.825 -5.689 7.395 1.00 . A A . 5 ARG HH21 1 1
16 9899 1 1 5 ARG HH22 H 7.475 -4.292 8.224 1.00 . A A . 5 ARG HH22 1 1
16 9900 1 1 5 ARG N N 3.655 -3.734 1.633 1.00 . A A . 5 ARG N 1 1
16 9901 1 1 5 ARG NE N 5.053 -4.466 6.085 1.00 . A A . 5 ARG NE 1 1
16 9902 1 1 5 ARG NH1 N 5.933 -2.591 7.180 1.00 . A A . 5 ARG NH1 1 1
16 9903 1 1 5 ARG NH2 N 6.817 -4.695 7.572 1.00 . A A . 5 ARG NH2 1 1
16 9904 1 1 5 ARG O O 5.845 -6.526 1.226 1.00 . A A . 5 ARG O 1 1
16 9905 1 1 6 ASN C C 2.821 -6.934 -1.702 1.00 . A A . 6 ASN C 1 1
16 9906 1 1 6 ASN CA C 3.773 -7.225 -0.579 1.00 . A A . 6 ASN CA 1 1
16 9907 1 1 6 ASN CB C 3.330 -8.488 0.173 1.00 . A A . 6 ASN CB 1 1
16 9908 1 1 6 ASN CG C 4.454 -9.207 0.897 1.00 . A A . 6 ASN CG 1 1
16 9909 1 1 6 ASN H H 3.000 -5.538 0.253 1.00 . A A . 6 ASN H 1 1
16 9910 1 1 6 ASN HA H 4.731 -7.292 -1.071 1.00 . A A . 6 ASN HA 1 1
16 9911 1 1 6 ASN HB2 H 2.533 -8.215 0.874 1.00 . A A . 6 ASN HB2 1 1
16 9912 1 1 6 ASN HB3 H 2.925 -9.224 -0.515 1.00 . A A . 6 ASN HB3 1 1
16 9913 1 1 6 ASN HD21 H 3.107 -9.778 2.265 1.00 . A A . 6 ASN HD21 1 1
16 9914 1 1 6 ASN HD22 H 4.754 -10.357 2.528 1.00 . A A . 6 ASN HD22 1 1
16 9915 1 1 6 ASN N N 3.824 -6.115 0.303 1.00 . A A . 6 ASN N 1 1
16 9916 1 1 6 ASN ND2 N 4.080 -9.830 2.006 1.00 . A A . 6 ASN ND2 1 1
16 9917 1 1 6 ASN O O 2.050 -5.981 -1.719 1.00 . A A . 6 ASN O 1 1
16 9918 1 1 6 ASN OD1 O 5.601 -9.239 0.452 1.00 . A A . 6 ASN OD1 1 1
16 9919 1 1 7 THR C C 0.712 -8.384 -3.414 1.00 . A A . 7 THR C 1 1
16 9920 1 1 7 THR CA C 2.100 -7.893 -3.820 1.00 . A A . 7 THR CA 1 1
16 9921 1 1 7 THR CB C 2.788 -8.735 -4.870 1.00 . A A . 7 THR CB 1 1
16 9922 1 1 7 THR CG2 C 1.886 -8.784 -6.094 1.00 . A A . 7 THR CG2 1 1
16 9923 1 1 7 THR H H 3.502 -8.624 -2.393 1.00 . A A . 7 THR H 1 1
16 9924 1 1 7 THR HA H 2.017 -6.920 -4.262 1.00 . A A . 7 THR HA 1 1
16 9925 1 1 7 THR HB H 2.927 -9.698 -4.410 1.00 . A A . 7 THR HB 1 1
16 9926 1 1 7 THR HG1 H 3.921 -7.306 -5.560 1.00 . A A . 7 THR HG1 1 1
16 9927 1 1 7 THR HG21 H 0.964 -9.305 -5.834 1.00 . A A . 7 THR HG21 1 1
16 9928 1 1 7 THR HG22 H 1.660 -7.759 -6.395 1.00 . A A . 7 THR HG22 1 1
16 9929 1 1 7 THR HG23 H 2.403 -9.309 -6.890 1.00 . A A . 7 THR HG23 1 1
16 9930 1 1 7 THR N N 2.944 -7.827 -2.660 1.00 . A A . 7 THR N 1 1
16 9931 1 1 7 THR O O -0.288 -7.920 -3.948 1.00 . A A . 7 THR O 1 1
16 9932 1 1 7 THR OG1 O 4.049 -8.198 -5.226 1.00 . A A . 7 THR OG1 1 1
16 9933 1 1 8 LEU C C -1.117 -8.374 -1.001 1.00 . A A . 8 LEU C 1 1
16 9934 1 1 8 LEU CA C -0.463 -9.608 -1.583 1.00 . A A . 8 LEU CA 1 1
16 9935 1 1 8 LEU CB C 0.070 -10.434 -0.395 1.00 . A A . 8 LEU CB 1 1
16 9936 1 1 8 LEU CD1 C -0.142 -12.325 1.216 1.00 . A A . 8 LEU CD1 1 1
16 9937 1 1 8 LEU CD2 C -2.216 -11.129 0.456 1.00 . A A . 8 LEU CD2 1 1
16 9938 1 1 8 LEU CG C -0.817 -11.611 0.034 1.00 . A A . 8 LEU CG 1 1
16 9939 1 1 8 LEU H H 1.563 -9.560 -2.036 1.00 . A A . 8 LEU H 1 1
16 9940 1 1 8 LEU HA H -1.184 -10.106 -2.212 1.00 . A A . 8 LEU HA 1 1
16 9941 1 1 8 LEU HB2 H 1.074 -10.745 -0.632 1.00 . A A . 8 LEU HB2 1 1
16 9942 1 1 8 LEU HB3 H 0.239 -9.801 0.476 1.00 . A A . 8 LEU HB3 1 1
16 9943 1 1 8 LEU HD11 H 0.850 -12.668 0.921 1.00 . A A . 8 LEU HD11 1 1
16 9944 1 1 8 LEU HD12 H -0.038 -11.639 2.061 1.00 . A A . 8 LEU HD12 1 1
16 9945 1 1 8 LEU HD13 H -0.738 -13.185 1.521 1.00 . A A . 8 LEU HD13 1 1
16 9946 1 1 8 LEU HD21 H -2.137 -10.350 1.215 1.00 . A A . 8 LEU HD21 1 1
16 9947 1 1 8 LEU HD22 H -2.748 -10.730 -0.406 1.00 . A A . 8 LEU HD22 1 1
16 9948 1 1 8 LEU HD23 H -2.793 -11.962 0.861 1.00 . A A . 8 LEU HD23 1 1
16 9949 1 1 8 LEU HG H -0.915 -12.311 -0.799 1.00 . A A . 8 LEU HG 1 1
16 9950 1 1 8 LEU N N 0.674 -9.269 -2.416 1.00 . A A . 8 LEU N 1 1
16 9951 1 1 8 LEU O O -2.334 -8.234 -1.010 1.00 . A A . 8 LEU O 1 1
16 9952 1 1 9 ALA C C -1.272 -5.286 -0.569 1.00 . A A . 9 ALA C 1 1
16 9953 1 1 9 ALA CA C -0.748 -6.381 0.339 1.00 . A A . 9 ALA CA 1 1
16 9954 1 1 9 ALA CB C 0.322 -5.827 1.239 1.00 . A A . 9 ALA CB 1 1
16 9955 1 1 9 ALA H H 0.727 -7.775 -0.549 1.00 . A A . 9 ALA H 1 1
16 9956 1 1 9 ALA HA H -1.553 -6.696 0.988 1.00 . A A . 9 ALA HA 1 1
16 9957 1 1 9 ALA HB1 H -0.048 -4.886 1.644 1.00 . A A . 9 ALA HB1 1 1
16 9958 1 1 9 ALA HB2 H 0.515 -6.546 2.028 1.00 . A A . 9 ALA HB2 1 1
16 9959 1 1 9 ALA HB3 H 1.196 -5.650 0.633 1.00 . A A . 9 ALA HB3 1 1
16 9960 1 1 9 ALA N N -0.266 -7.536 -0.419 1.00 . A A . 9 ALA N 1 1
16 9961 1 1 9 ALA O O -2.246 -4.620 -0.260 1.00 . A A . 9 ALA O 1 1
16 9962 1 1 10 ARG C C -2.385 -4.941 -3.400 1.00 . A A . 10 ARG C 1 1
16 9963 1 1 10 ARG CA C -1.081 -4.390 -2.844 1.00 . A A . 10 ARG CA 1 1
16 9964 1 1 10 ARG CB C 0.036 -4.428 -3.850 1.00 . A A . 10 ARG CB 1 1
16 9965 1 1 10 ARG CD C 0.825 -3.473 -5.911 1.00 . A A . 10 ARG CD 1 1
16 9966 1 1 10 ARG CG C -0.440 -3.834 -5.172 1.00 . A A . 10 ARG CG 1 1
16 9967 1 1 10 ARG CZ C 1.773 -1.113 -5.869 1.00 . A A . 10 ARG CZ 1 1
16 9968 1 1 10 ARG H H 0.244 -5.654 -1.804 1.00 . A A . 10 ARG H 1 1
16 9969 1 1 10 ARG HA H -1.229 -3.355 -2.608 1.00 . A A . 10 ARG HA 1 1
16 9970 1 1 10 ARG HB2 H 0.857 -3.859 -3.415 1.00 . A A . 10 ARG HB2 1 1
16 9971 1 1 10 ARG HB3 H 0.386 -5.445 -4.006 1.00 . A A . 10 ARG HB3 1 1
16 9972 1 1 10 ARG HD2 H 1.473 -4.348 -5.823 1.00 . A A . 10 ARG HD2 1 1
16 9973 1 1 10 ARG HD3 H 0.512 -3.346 -6.937 1.00 . A A . 10 ARG HD3 1 1
16 9974 1 1 10 ARG HE H 1.428 -2.264 -4.278 1.00 . A A . 10 ARG HE 1 1
16 9975 1 1 10 ARG HG2 H -1.007 -4.584 -5.731 1.00 . A A . 10 ARG HG2 1 1
16 9976 1 1 10 ARG HG3 H -1.055 -2.942 -5.030 1.00 . A A . 10 ARG HG3 1 1
16 9977 1 1 10 ARG HH11 H 1.399 -1.704 -7.789 1.00 . A A . 10 ARG HH11 1 1
16 9978 1 1 10 ARG HH12 H 1.964 -0.060 -7.604 1.00 . A A . 10 ARG HH12 1 1
16 9979 1 1 10 ARG HH21 H 2.204 -0.240 -4.083 1.00 . A A . 10 ARG HH21 1 1
16 9980 1 1 10 ARG HH22 H 2.407 0.793 -5.478 1.00 . A A . 10 ARG HH22 1 1
16 9981 1 1 10 ARG N N -0.607 -5.119 -1.696 1.00 . A A . 10 ARG N 1 1
16 9982 1 1 10 ARG NE N 1.428 -2.274 -5.290 1.00 . A A . 10 ARG NE 1 1
16 9983 1 1 10 ARG NH1 N 1.710 -0.947 -7.198 1.00 . A A . 10 ARG NH1 1 1
16 9984 1 1 10 ARG NH2 N 2.170 -0.103 -5.083 1.00 . A A . 10 ARG NH2 1 1
16 9985 1 1 10 ARG O O -3.261 -4.171 -3.774 1.00 . A A . 10 ARG O 1 1
16 9986 1 1 11 ASN C C -4.906 -6.621 -2.991 1.00 . A A . 11 ASN C 1 1
16 9987 1 1 11 ASN CA C -3.723 -6.931 -3.933 1.00 . A A . 11 ASN CA 1 1
16 9988 1 1 11 ASN CB C -3.512 -8.439 -4.175 1.00 . A A . 11 ASN CB 1 1
16 9989 1 1 11 ASN CG C -2.624 -8.762 -5.384 1.00 . A A . 11 ASN CG 1 1
16 9990 1 1 11 ASN H H -1.645 -6.759 -3.183 1.00 . A A . 11 ASN H 1 1
16 9991 1 1 11 ASN HA H -4.002 -6.491 -4.895 1.00 . A A . 11 ASN HA 1 1
16 9992 1 1 11 ASN HB2 H -3.085 -8.901 -3.285 1.00 . A A . 11 ASN HB2 1 1
16 9993 1 1 11 ASN HB3 H -4.479 -8.903 -4.364 1.00 . A A . 11 ASN HB3 1 1
16 9994 1 1 11 ASN HD21 H -2.479 -10.713 -4.813 1.00 . A A . 11 ASN HD21 1 1
16 9995 1 1 11 ASN HD22 H -1.619 -10.288 -6.278 1.00 . A A . 11 ASN HD22 1 1
16 9996 1 1 11 ASN N N -2.491 -6.265 -3.477 1.00 . A A . 11 ASN N 1 1
16 9997 1 1 11 ASN ND2 N -2.207 -10.025 -5.500 1.00 . A A . 11 ASN ND2 1 1
16 9998 1 1 11 ASN O O -5.933 -6.126 -3.449 1.00 . A A . 11 ASN O 1 1
16 9999 1 1 11 ASN OD1 O -2.316 -7.896 -6.201 1.00 . A A . 11 ASN OD1 1 1
16 10000 1 1 12 CYS C C -5.876 -4.915 -0.651 1.00 . A A . 12 CYS C 1 1
16 10001 1 1 12 CYS CA C -5.546 -6.397 -0.556 1.00 . A A . 12 CYS CA 1 1
16 10002 1 1 12 CYS CB C -4.819 -6.727 0.767 1.00 . A A . 12 CYS CB 1 1
16 10003 1 1 12 CYS H H -3.893 -7.312 -1.415 1.00 . A A . 12 CYS H 1 1
16 10004 1 1 12 CYS HA H -6.474 -6.939 -0.584 1.00 . A A . 12 CYS HA 1 1
16 10005 1 1 12 CYS HB2 H -4.776 -7.812 0.872 1.00 . A A . 12 CYS HB2 1 1
16 10006 1 1 12 CYS HB3 H -3.799 -6.362 0.715 1.00 . A A . 12 CYS HB3 1 1
16 10007 1 1 12 CYS N N -4.731 -6.849 -1.679 1.00 . A A . 12 CYS N 1 1
16 10008 1 1 12 CYS O O -7.007 -4.529 -0.400 1.00 . A A . 12 CYS O 1 1
16 10009 1 1 12 CYS SG S -5.509 -6.076 2.325 1.00 . A A . 12 CYS SG 1 1
16 10010 1 1 13 TYR C C -5.842 -2.174 -2.215 1.00 . A A . 13 TYR C 1 1
16 10011 1 1 13 TYR CA C -4.985 -2.628 -1.024 1.00 . A A . 13 TYR CA 1 1
16 10012 1 1 13 TYR CB C -3.572 -2.026 -1.033 1.00 . A A . 13 TYR CB 1 1
16 10013 1 1 13 TYR CD1 C -3.206 -0.225 -2.781 1.00 . A A . 13 TYR CD1 1 1
16 10014 1 1 13 TYR CD2 C -3.260 0.423 -0.428 1.00 . A A . 13 TYR CD2 1 1
16 10015 1 1 13 TYR CE1 C -2.904 1.103 -3.142 1.00 . A A . 13 TYR CE1 1 1
16 10016 1 1 13 TYR CE2 C -2.969 1.756 -0.787 1.00 . A A . 13 TYR CE2 1 1
16 10017 1 1 13 TYR CG C -3.409 -0.567 -1.424 1.00 . A A . 13 TYR CG 1 1
16 10018 1 1 13 TYR CZ C -2.794 2.098 -2.147 1.00 . A A . 13 TYR CZ 1 1
16 10019 1 1 13 TYR H H -3.958 -4.533 -0.939 1.00 . A A . 13 TYR H 1 1
16 10020 1 1 13 TYR HA H -5.505 -2.281 -0.134 1.00 . A A . 13 TYR HA 1 1
16 10021 1 1 13 TYR HB2 H -3.141 -2.176 -0.045 1.00 . A A . 13 TYR HB2 1 1
16 10022 1 1 13 TYR HB3 H -2.975 -2.595 -1.734 1.00 . A A . 13 TYR HB3 1 1
16 10023 1 1 13 TYR HD1 H -3.236 -0.990 -3.540 1.00 . A A . 13 TYR HD1 1 1
16 10024 1 1 13 TYR HD2 H -3.331 0.149 0.612 1.00 . A A . 13 TYR HD2 1 1
16 10025 1 1 13 TYR HE1 H -2.749 1.350 -4.182 1.00 . A A . 13 TYR HE1 1 1
16 10026 1 1 13 TYR HE2 H -2.851 2.507 -0.020 1.00 . A A . 13 TYR HE2 1 1
16 10027 1 1 13 TYR HH H -2.477 3.996 -1.765 1.00 . A A . 13 TYR HH 1 1
16 10028 1 1 13 TYR N N -4.872 -4.087 -0.933 1.00 . A A . 13 TYR N 1 1
16 10029 1 1 13 TYR O O -6.695 -1.307 -2.051 1.00 . A A . 13 TYR O 1 1
16 10030 1 1 13 TYR OH O -2.525 3.387 -2.506 1.00 . A A . 13 TYR OH 1 1
16 10031 1 1 14 ASN C C -7.845 -3.126 -4.412 1.00 . A A . 14 ASN C 1 1
16 10032 1 1 14 ASN CA C -6.430 -2.570 -4.597 1.00 . A A . 14 ASN CA 1 1
16 10033 1 1 14 ASN CB C -5.745 -3.221 -5.815 1.00 . A A . 14 ASN CB 1 1
16 10034 1 1 14 ASN CG C -4.393 -2.590 -6.171 1.00 . A A . 14 ASN CG 1 1
16 10035 1 1 14 ASN H H -4.968 -3.529 -3.406 1.00 . A A . 14 ASN H 1 1
16 10036 1 1 14 ASN HA H -6.522 -1.500 -4.764 1.00 . A A . 14 ASN HA 1 1
16 10037 1 1 14 ASN HB2 H -5.622 -4.288 -5.617 1.00 . A A . 14 ASN HB2 1 1
16 10038 1 1 14 ASN HB3 H -6.392 -3.109 -6.689 1.00 . A A . 14 ASN HB3 1 1
16 10039 1 1 14 ASN HD21 H -3.709 -4.351 -6.920 1.00 . A A . 14 ASN HD21 1 1
16 10040 1 1 14 ASN HD22 H -2.578 -3.020 -6.989 1.00 . A A . 14 ASN HD22 1 1
16 10041 1 1 14 ASN N N -5.628 -2.771 -3.392 1.00 . A A . 14 ASN N 1 1
16 10042 1 1 14 ASN ND2 N -3.489 -3.384 -6.745 1.00 . A A . 14 ASN ND2 1 1
16 10043 1 1 14 ASN O O -8.803 -2.601 -4.975 1.00 . A A . 14 ASN O 1 1
16 10044 1 1 14 ASN OD1 O -4.167 -1.404 -5.935 1.00 . A A . 14 ASN OD1 1 1
16 10045 1 1 15 ALA C C -9.947 -3.930 -2.168 1.00 . A A . 15 ALA C 1 1
16 10046 1 1 15 ALA CA C -9.212 -4.787 -3.185 1.00 . A A . 15 ALA CA 1 1
16 10047 1 1 15 ALA CB C -8.985 -6.169 -2.586 1.00 . A A . 15 ALA CB 1 1
16 10048 1 1 15 ALA H H -7.098 -4.542 -3.223 1.00 . A A . 15 ALA H 1 1
16 10049 1 1 15 ALA HA H -9.859 -4.882 -4.059 1.00 . A A . 15 ALA HA 1 1
16 10050 1 1 15 ALA HB1 H -8.500 -6.806 -3.318 1.00 . A A . 15 ALA HB1 1 1
16 10051 1 1 15 ALA HB2 H -8.370 -6.091 -1.697 1.00 . A A . 15 ALA HB2 1 1
16 10052 1 1 15 ALA HB3 H -9.953 -6.589 -2.305 1.00 . A A . 15 ALA HB3 1 1
16 10053 1 1 15 ALA N N -7.959 -4.185 -3.604 1.00 . A A . 15 ALA N 1 1
16 10054 1 1 15 ALA O O -11.151 -3.804 -2.295 1.00 . A A . 15 ALA O 1 1
16 10055 1 1 16 CYS C C -10.334 -1.147 -1.090 1.00 . A A . 16 CYS C 1 1
16 10056 1 1 16 CYS CA C -9.904 -2.381 -0.278 1.00 . A A . 16 CYS CA 1 1
16 10057 1 1 16 CYS CB C -8.943 -2.070 0.881 1.00 . A A . 16 CYS CB 1 1
16 10058 1 1 16 CYS H H -8.268 -3.395 -1.101 1.00 . A A . 16 CYS H 1 1
16 10059 1 1 16 CYS HA H -10.798 -2.843 0.147 1.00 . A A . 16 CYS HA 1 1
16 10060 1 1 16 CYS HB2 H -9.092 -2.818 1.663 1.00 . A A . 16 CYS HB2 1 1
16 10061 1 1 16 CYS HB3 H -7.905 -2.144 0.557 1.00 . A A . 16 CYS HB3 1 1
16 10062 1 1 16 CYS N N -9.278 -3.340 -1.170 1.00 . A A . 16 CYS N 1 1
16 10063 1 1 16 CYS O O -11.374 -0.560 -0.807 1.00 . A A . 16 CYS O 1 1
16 10064 1 1 16 CYS SG S -9.125 -0.441 1.626 1.00 . A A . 16 CYS SG 1 1
16 10065 1 1 17 ARG C C -11.077 -0.059 -3.924 1.00 . A A . 17 ARG C 1 1
16 10066 1 1 17 ARG CA C -9.863 0.299 -3.048 1.00 . A A . 17 ARG CA 1 1
16 10067 1 1 17 ARG CB C -8.603 0.673 -3.859 1.00 . A A . 17 ARG CB 1 1
16 10068 1 1 17 ARG CD C -8.243 3.206 -3.683 1.00 . A A . 17 ARG CD 1 1
16 10069 1 1 17 ARG CG C -8.646 2.031 -4.586 1.00 . A A . 17 ARG CG 1 1
16 10070 1 1 17 ARG CZ C -10.295 4.081 -2.528 1.00 . A A . 17 ARG CZ 1 1
16 10071 1 1 17 ARG H H -8.770 -1.392 -2.339 1.00 . A A . 17 ARG H 1 1
16 10072 1 1 17 ARG HA H -10.153 1.144 -2.426 1.00 . A A . 17 ARG HA 1 1
16 10073 1 1 17 ARG HB2 H -7.732 0.684 -3.203 1.00 . A A . 17 ARG HB2 1 1
16 10074 1 1 17 ARG HB3 H -8.443 -0.099 -4.605 1.00 . A A . 17 ARG HB3 1 1
16 10075 1 1 17 ARG HD2 H -7.245 3.026 -3.284 1.00 . A A . 17 ARG HD2 1 1
16 10076 1 1 17 ARG HD3 H -8.197 4.125 -4.270 1.00 . A A . 17 ARG HD3 1 1
16 10077 1 1 17 ARG HE H -8.996 2.723 -1.779 1.00 . A A . 17 ARG HE 1 1
16 10078 1 1 17 ARG HG2 H -7.917 2.002 -5.398 1.00 . A A . 17 ARG HG2 1 1
16 10079 1 1 17 ARG HG3 H -9.632 2.201 -5.016 1.00 . A A . 17 ARG HG3 1 1
16 10080 1 1 17 ARG HH11 H -9.970 5.082 -4.281 1.00 . A A . 17 ARG HH11 1 1
16 10081 1 1 17 ARG HH12 H -11.454 5.484 -3.454 1.00 . A A . 17 ARG HH12 1 1
16 10082 1 1 17 ARG HH21 H -10.952 3.249 -0.781 1.00 . A A . 17 ARG HH21 1 1
16 10083 1 1 17 ARG HH22 H -12.003 4.462 -1.476 1.00 . A A . 17 ARG HH22 1 1
16 10084 1 1 17 ARG N N -9.555 -0.788 -2.123 1.00 . A A . 17 ARG N 1 1
16 10085 1 1 17 ARG NE N -9.163 3.355 -2.548 1.00 . A A . 17 ARG NE 1 1
16 10086 1 1 17 ARG NH1 N -10.599 4.954 -3.502 1.00 . A A . 17 ARG NH1 1 1
16 10087 1 1 17 ARG NH2 N -11.151 3.919 -1.511 1.00 . A A . 17 ARG NH2 1 1
16 10088 1 1 17 ARG O O -11.863 0.827 -4.253 1.00 . A A . 17 ARG O 1 1
16 10089 1 1 18 PHE C C -13.637 -1.648 -3.681 1.00 . A A . 18 PHE C 1 1
16 10090 1 1 18 PHE CA C -12.538 -1.900 -4.720 1.00 . A A . 18 PHE CA 1 1
16 10091 1 1 18 PHE CB C -12.422 -3.407 -5.018 1.00 . A A . 18 PHE CB 1 1
16 10092 1 1 18 PHE CD1 C -14.739 -4.289 -5.572 1.00 . A A . 18 PHE CD1 1 1
16 10093 1 1 18 PHE CD2 C -13.132 -3.991 -7.388 1.00 . A A . 18 PHE CD2 1 1
16 10094 1 1 18 PHE CE1 C -15.702 -4.740 -6.498 1.00 . A A . 18 PHE CE1 1 1
16 10095 1 1 18 PHE CE2 C -14.097 -4.441 -8.314 1.00 . A A . 18 PHE CE2 1 1
16 10096 1 1 18 PHE CG C -13.448 -3.919 -6.013 1.00 . A A . 18 PHE CG 1 1
16 10097 1 1 18 PHE CZ C -15.383 -4.811 -7.873 1.00 . A A . 18 PHE CZ 1 1
16 10098 1 1 18 PHE H H -10.573 -2.029 -3.946 1.00 . A A . 18 PHE H 1 1
16 10099 1 1 18 PHE HA H -12.774 -1.376 -5.650 1.00 . A A . 18 PHE HA 1 1
16 10100 1 1 18 PHE HB2 H -11.420 -3.638 -5.350 1.00 . A A . 18 PHE HB2 1 1
16 10101 1 1 18 PHE HB3 H -12.551 -4.008 -4.121 1.00 . A A . 18 PHE HB3 1 1
16 10102 1 1 18 PHE HD1 H -14.993 -4.235 -4.523 1.00 . A A . 18 PHE HD1 1 1
16 10103 1 1 18 PHE HD2 H -12.150 -3.702 -7.738 1.00 . A A . 18 PHE HD2 1 1
16 10104 1 1 18 PHE HE1 H -16.685 -5.030 -6.157 1.00 . A A . 18 PHE HE1 1 1
16 10105 1 1 18 PHE HE2 H -13.844 -4.500 -9.361 1.00 . A A . 18 PHE HE2 1 1
16 10106 1 1 18 PHE HZ H -16.122 -5.151 -8.583 1.00 . A A . 18 PHE HZ 1 1
16 10107 1 1 18 PHE N N -11.276 -1.357 -4.222 1.00 . A A . 18 PHE N 1 1
16 10108 1 1 18 PHE O O -14.657 -1.039 -4.005 1.00 . A A . 18 PHE O 1 1
16 10109 1 1 19 THR C C -14.663 -0.553 -0.913 1.00 . A A . 19 THR C 1 1
16 10110 1 1 19 THR CA C -14.373 -2.003 -1.350 1.00 . A A . 19 THR CA 1 1
16 10111 1 1 19 THR CB C -13.957 -2.927 -0.190 1.00 . A A . 19 THR CB 1 1
16 10112 1 1 19 THR CG2 C -13.490 -4.338 -0.609 1.00 . A A . 19 THR CG2 1 1
16 10113 1 1 19 THR H H -12.591 -2.701 -2.263 1.00 . A A . 19 THR H 1 1
16 10114 1 1 19 THR HA H -15.325 -2.378 -1.706 1.00 . A A . 19 THR HA 1 1
16 10115 1 1 19 THR HB H -14.844 -3.086 0.387 1.00 . A A . 19 THR HB 1 1
16 10116 1 1 19 THR HG1 H -12.438 -1.783 0.213 1.00 . A A . 19 THR HG1 1 1
16 10117 1 1 19 THR HG21 H -13.714 -4.533 -1.662 1.00 . A A . 19 THR HG21 1 1
16 10118 1 1 19 THR HG22 H -12.426 -4.463 -0.437 1.00 . A A . 19 THR HG22 1 1
16 10119 1 1 19 THR HG23 H -14.006 -5.089 -0.014 1.00 . A A . 19 THR HG23 1 1
16 10120 1 1 19 THR N N -13.412 -2.117 -2.442 1.00 . A A . 19 THR N 1 1
16 10121 1 1 19 THR O O -14.082 0.400 -1.433 1.00 . A A . 19 THR O 1 1
16 10122 1 1 19 THR OG1 O -13.066 -2.309 0.713 1.00 . A A . 19 THR OG1 1 1
16 10123 1 1 20 GLY C C -14.874 1.148 1.890 1.00 . A A . 20 GLY C 1 1
16 10124 1 1 20 GLY CA C -15.869 0.852 0.759 1.00 . A A . 20 GLY CA 1 1
16 10125 1 1 20 GLY H H -15.908 -1.246 0.512 1.00 . A A . 20 GLY H 1 1
16 10126 1 1 20 GLY HA2 H -15.861 1.680 0.047 1.00 . A A . 20 GLY HA2 1 1
16 10127 1 1 20 GLY HA3 H -16.873 0.771 1.173 1.00 . A A . 20 GLY HA3 1 1
16 10128 1 1 20 GLY N N -15.556 -0.407 0.081 1.00 . A A . 20 GLY N 1 1
16 10129 1 1 20 GLY O O -15.217 1.816 2.865 1.00 . A A . 20 GLY O 1 1
16 10130 1 1 21 GLY C C -11.674 1.974 1.735 1.00 . A A . 21 GLY C 1 1
16 10131 1 1 21 GLY CA C -12.462 0.929 2.515 1.00 . A A . 21 GLY CA 1 1
16 10132 1 1 21 GLY H H -13.454 0.158 0.883 1.00 . A A . 21 GLY H 1 1
16 10133 1 1 21 GLY HA2 H -12.723 1.265 3.521 1.00 . A A . 21 GLY HA2 1 1
16 10134 1 1 21 GLY HA3 H -11.875 0.012 2.600 1.00 . A A . 21 GLY HA3 1 1
16 10135 1 1 21 GLY N N -13.638 0.654 1.732 1.00 . A A . 21 GLY N 1 1
16 10136 1 1 21 GLY O O -11.192 1.735 0.630 1.00 . A A . 21 GLY O 1 1
16 10137 1 1 22 SER C C -9.348 3.943 1.749 1.00 . A A . 22 SER C 1 1
16 10138 1 1 22 SER CA C -10.825 4.293 1.884 1.00 . A A . 22 SER CA 1 1
16 10139 1 1 22 SER CB C -11.070 5.467 2.829 1.00 . A A . 22 SER CB 1 1
16 10140 1 1 22 SER H H -11.985 3.297 3.206 1.00 . A A . 22 SER H 1 1
16 10141 1 1 22 SER HA H -11.224 4.637 0.949 1.00 . A A . 22 SER HA 1 1
16 10142 1 1 22 SER HB2 H -10.590 5.215 3.753 1.00 . A A . 22 SER HB2 1 1
16 10143 1 1 22 SER HB3 H -10.604 6.366 2.443 1.00 . A A . 22 SER HB3 1 1
16 10144 1 1 22 SER HG H -12.844 4.965 3.459 1.00 . A A . 22 SER HG 1 1
16 10145 1 1 22 SER N N -11.570 3.158 2.326 1.00 . A A . 22 SER N 1 1
16 10146 1 1 22 SER O O -8.862 2.896 2.164 1.00 . A A . 22 SER O 1 1
16 10147 1 1 22 SER OG O -12.443 5.727 3.033 1.00 . A A . 22 SER OG 1 1
16 10148 1 1 23 GLN C C -6.383 4.685 2.110 1.00 . A A . 23 GLN C 1 1
16 10149 1 1 23 GLN CA C -7.233 4.888 0.849 1.00 . A A . 23 GLN CA 1 1
16 10150 1 1 23 GLN CB C -6.813 6.136 0.050 1.00 . A A . 23 GLN CB 1 1
16 10151 1 1 23 GLN CD C -7.236 7.528 -2.038 1.00 . A A . 23 GLN CD 1 1
16 10152 1 1 23 GLN CG C -7.756 6.411 -1.130 1.00 . A A . 23 GLN CG 1 1
16 10153 1 1 23 GLN H H -9.217 5.735 1.171 1.00 . A A . 23 GLN H 1 1
16 10154 1 1 23 GLN HA H -7.061 4.022 0.203 1.00 . A A . 23 GLN HA 1 1
16 10155 1 1 23 GLN HB2 H -6.790 7.019 0.688 1.00 . A A . 23 GLN HB2 1 1
16 10156 1 1 23 GLN HB3 H -5.807 5.975 -0.338 1.00 . A A . 23 GLN HB3 1 1
16 10157 1 1 23 GLN HE21 H -7.647 8.950 -0.636 1.00 . A A . 23 GLN HE21 1 1
16 10158 1 1 23 GLN HE22 H -6.950 9.540 -2.132 1.00 . A A . 23 GLN HE22 1 1
16 10159 1 1 23 GLN HG2 H -7.844 5.493 -1.708 1.00 . A A . 23 GLN HG2 1 1
16 10160 1 1 23 GLN HG3 H -8.747 6.677 -0.758 1.00 . A A . 23 GLN HG3 1 1
16 10161 1 1 23 GLN N N -8.655 4.904 1.174 1.00 . A A . 23 GLN N 1 1
16 10162 1 1 23 GLN NE2 N -7.282 8.774 -1.560 1.00 . A A . 23 GLN NE2 1 1
16 10163 1 1 23 GLN O O -5.461 3.868 2.080 1.00 . A A . 23 GLN O 1 1
16 10164 1 1 23 GLN OE1 O -6.805 7.271 -3.163 1.00 . A A . 23 GLN OE1 1 1
16 10165 1 1 24 PRO C C -6.367 3.663 5.003 1.00 . A A . 24 PRO C 1 1
16 10166 1 1 24 PRO CA C -6.122 5.076 4.538 1.00 . A A . 24 PRO CA 1 1
16 10167 1 1 24 PRO CB C -6.800 6.055 5.506 1.00 . A A . 24 PRO CB 1 1
16 10168 1 1 24 PRO CD C -7.689 6.417 3.405 1.00 . A A . 24 PRO CD 1 1
16 10169 1 1 24 PRO CG C -7.207 7.221 4.609 1.00 . A A . 24 PRO CG 1 1
16 10170 1 1 24 PRO HA H -5.045 5.158 4.469 1.00 . A A . 24 PRO HA 1 1
16 10171 1 1 24 PRO HB2 H -7.723 5.648 5.932 1.00 . A A . 24 PRO HB2 1 1
16 10172 1 1 24 PRO HB3 H -6.152 6.286 6.328 1.00 . A A . 24 PRO HB3 1 1
16 10173 1 1 24 PRO HD2 H -8.620 5.941 3.678 1.00 . A A . 24 PRO HD2 1 1
16 10174 1 1 24 PRO HD3 H -7.890 7.042 2.546 1.00 . A A . 24 PRO HD3 1 1
16 10175 1 1 24 PRO HG2 H -7.997 7.835 5.049 1.00 . A A . 24 PRO HG2 1 1
16 10176 1 1 24 PRO HG3 H -6.341 7.837 4.349 1.00 . A A . 24 PRO HG3 1 1
16 10177 1 1 24 PRO N N -6.698 5.362 3.233 1.00 . A A . 24 PRO N 1 1
16 10178 1 1 24 PRO O O -5.425 2.956 5.328 1.00 . A A . 24 PRO O 1 1
16 10179 1 1 25 THR C C -7.313 0.850 4.635 1.00 . A A . 25 THR C 1 1
16 10180 1 1 25 THR CA C -8.054 1.934 5.418 1.00 . A A . 25 THR CA 1 1
16 10181 1 1 25 THR CB C -9.564 1.784 5.308 1.00 . A A . 25 THR CB 1 1
16 10182 1 1 25 THR CG2 C -9.984 0.311 5.434 1.00 . A A . 25 THR CG2 1 1
16 10183 1 1 25 THR H H -8.305 3.978 4.714 1.00 . A A . 25 THR H 1 1
16 10184 1 1 25 THR HA H -7.810 1.781 6.451 1.00 . A A . 25 THR HA 1 1
16 10185 1 1 25 THR HB H -9.795 2.185 4.341 1.00 . A A . 25 THR HB 1 1
16 10186 1 1 25 THR HG1 H -9.966 3.478 6.178 1.00 . A A . 25 THR HG1 1 1
16 10187 1 1 25 THR HG21 H -11.063 0.205 5.445 1.00 . A A . 25 THR HG21 1 1
16 10188 1 1 25 THR HG22 H -9.597 -0.276 4.596 1.00 . A A . 25 THR HG22 1 1
16 10189 1 1 25 THR HG23 H -9.571 -0.093 6.356 1.00 . A A . 25 THR HG23 1 1
16 10190 1 1 25 THR N N -7.639 3.278 5.029 1.00 . A A . 25 THR N 1 1
16 10191 1 1 25 THR O O -7.021 -0.206 5.176 1.00 . A A . 25 THR O 1 1
16 10192 1 1 25 THR OG1 O -10.225 2.559 6.288 1.00 . A A . 25 THR OG1 1 1
16 10193 1 1 26 CYS C C -4.787 0.153 3.063 1.00 . A A . 26 CYS C 1 1
16 10194 1 1 26 CYS CA C -6.211 0.203 2.546 1.00 . A A . 26 CYS CA 1 1
16 10195 1 1 26 CYS CB C -6.311 0.560 1.054 1.00 . A A . 26 CYS CB 1 1
16 10196 1 1 26 CYS H H -7.319 1.994 3.009 1.00 . A A . 26 CYS H 1 1
16 10197 1 1 26 CYS HA H -6.571 -0.805 2.702 1.00 . A A . 26 CYS HA 1 1
16 10198 1 1 26 CYS HB2 H -5.782 1.491 0.854 1.00 . A A . 26 CYS HB2 1 1
16 10199 1 1 26 CYS HB3 H -5.824 -0.224 0.484 1.00 . A A . 26 CYS HB3 1 1
16 10200 1 1 26 CYS N N -7.002 1.108 3.369 1.00 . A A . 26 CYS N 1 1
16 10201 1 1 26 CYS O O -4.315 -0.899 3.485 1.00 . A A . 26 CYS O 1 1
16 10202 1 1 26 CYS SG S -7.992 0.729 0.391 1.00 . A A . 26 CYS SG 1 1
16 10203 1 1 27 GLY C C -2.698 0.969 5.133 1.00 . A A . 27 GLY C 1 1
16 10204 1 1 27 GLY CA C -2.799 1.422 3.670 1.00 . A A . 27 GLY CA 1 1
16 10205 1 1 27 GLY H H -4.629 2.136 2.794 1.00 . A A . 27 GLY H 1 1
16 10206 1 1 27 GLY HA2 H -2.188 0.734 3.101 1.00 . A A . 27 GLY HA2 1 1
16 10207 1 1 27 GLY HA3 H -2.427 2.435 3.553 1.00 . A A . 27 GLY HA3 1 1
16 10208 1 1 27 GLY N N -4.132 1.311 3.104 1.00 . A A . 27 GLY N 1 1
16 10209 1 1 27 GLY O O -1.607 0.666 5.602 1.00 . A A . 27 GLY O 1 1
16 10210 1 1 28 ILE C C -3.989 -1.172 7.219 1.00 . A A . 28 ILE C 1 1
16 10211 1 1 28 ILE CA C -3.820 0.331 7.209 1.00 . A A . 28 ILE CA 1 1
16 10212 1 1 28 ILE CB C -4.917 0.974 8.069 1.00 . A A . 28 ILE CB 1 1
16 10213 1 1 28 ILE CD1 C -5.846 3.243 8.672 1.00 . A A . 28 ILE CD1 1 1
16 10214 1 1 28 ILE CG1 C -4.583 2.457 8.330 1.00 . A A . 28 ILE CG1 1 1
16 10215 1 1 28 ILE CG2 C -5.089 0.219 9.394 1.00 . A A . 28 ILE CG2 1 1
16 10216 1 1 28 ILE H H -4.675 1.242 5.479 1.00 . A A . 28 ILE H 1 1
16 10217 1 1 28 ILE HA H -2.845 0.525 7.621 1.00 . A A . 28 ILE HA 1 1
16 10218 1 1 28 ILE HB H -5.858 0.850 7.534 1.00 . A A . 28 ILE HB 1 1
16 10219 1 1 28 ILE HD11 H -5.590 4.291 8.806 1.00 . A A . 28 ILE HD11 1 1
16 10220 1 1 28 ILE HD12 H -6.558 3.146 7.854 1.00 . A A . 28 ILE HD12 1 1
16 10221 1 1 28 ILE HD13 H -6.294 2.856 9.585 1.00 . A A . 28 ILE HD13 1 1
16 10222 1 1 28 ILE HG12 H -3.867 2.539 9.150 1.00 . A A . 28 ILE HG12 1 1
16 10223 1 1 28 ILE HG13 H -4.127 2.916 7.452 1.00 . A A . 28 ILE HG13 1 1
16 10224 1 1 28 ILE HG21 H -5.510 -0.772 9.211 1.00 . A A . 28 ILE HG21 1 1
16 10225 1 1 28 ILE HG22 H -4.115 0.107 9.868 1.00 . A A . 28 ILE HG22 1 1
16 10226 1 1 28 ILE HG23 H -5.774 0.748 10.046 1.00 . A A . 28 ILE HG23 1 1
16 10227 1 1 28 ILE N N -3.813 0.872 5.861 1.00 . A A . 28 ILE N 1 1
16 10228 1 1 28 ILE O O -3.152 -1.890 7.763 1.00 . A A . 28 ILE O 1 1
16 10229 1 1 29 LEU C C -4.576 -3.892 6.138 1.00 . A A . 29 LEU C 1 1
16 10230 1 1 29 LEU CA C -5.563 -3.004 6.876 1.00 . A A . 29 LEU CA 1 1
16 10231 1 1 29 LEU CB C -6.982 -3.278 6.348 1.00 . A A . 29 LEU CB 1 1
16 10232 1 1 29 LEU CD1 C -9.440 -2.842 6.449 1.00 . A A . 29 LEU CD1 1 1
16 10233 1 1 29 LEU CD2 C -8.160 -2.915 8.599 1.00 . A A . 29 LEU CD2 1 1
16 10234 1 1 29 LEU CG C -8.085 -2.539 7.111 1.00 . A A . 29 LEU CG 1 1
16 10235 1 1 29 LEU H H -5.650 -0.961 6.127 1.00 . A A . 29 LEU H 1 1
16 10236 1 1 29 LEU HA H -5.525 -3.203 7.939 1.00 . A A . 29 LEU HA 1 1
16 10237 1 1 29 LEU HB2 H -7.026 -2.996 5.294 1.00 . A A . 29 LEU HB2 1 1
16 10238 1 1 29 LEU HB3 H -7.188 -4.347 6.427 1.00 . A A . 29 LEU HB3 1 1
16 10239 1 1 29 LEU HD11 H -9.421 -2.552 5.401 1.00 . A A . 29 LEU HD11 1 1
16 10240 1 1 29 LEU HD12 H -9.661 -3.908 6.515 1.00 . A A . 29 LEU HD12 1 1
16 10241 1 1 29 LEU HD13 H -10.232 -2.291 6.955 1.00 . A A . 29 LEU HD13 1 1
16 10242 1 1 29 LEU HD21 H -8.270 -3.993 8.710 1.00 . A A . 29 LEU HD21 1 1
16 10243 1 1 29 LEU HD22 H -7.271 -2.589 9.131 1.00 . A A . 29 LEU HD22 1 1
16 10244 1 1 29 LEU HD23 H -9.020 -2.423 9.058 1.00 . A A . 29 LEU HD23 1 1
16 10245 1 1 29 LEU HG H -7.846 -1.483 7.028 1.00 . A A . 29 LEU HG 1 1
16 10246 1 1 29 LEU N N -5.142 -1.615 6.714 1.00 . A A . 29 LEU N 1 1
16 10247 1 1 29 LEU O O -4.146 -4.934 6.633 1.00 . A A . 29 LEU O 1 1
16 10248 1 1 30 CYS C C -1.776 -3.520 4.432 1.00 . A A . 30 CYS C 1 1
16 10249 1 1 30 CYS CA C -3.195 -3.994 4.096 1.00 . A A . 30 CYS CA 1 1
16 10250 1 1 30 CYS CB C -3.553 -3.712 2.637 1.00 . A A . 30 CYS CB 1 1
16 10251 1 1 30 CYS H H -4.649 -2.517 4.698 1.00 . A A . 30 CYS H 1 1
16 10252 1 1 30 CYS HA H -3.215 -5.076 4.231 1.00 . A A . 30 CYS HA 1 1
16 10253 1 1 30 CYS HB2 H -3.315 -2.677 2.380 1.00 . A A . 30 CYS HB2 1 1
16 10254 1 1 30 CYS HB3 H -2.916 -4.329 2.017 1.00 . A A . 30 CYS HB3 1 1
16 10255 1 1 30 CYS N N -4.212 -3.406 4.952 1.00 . A A . 30 CYS N 1 1
16 10256 1 1 30 CYS O O -0.838 -4.008 3.807 1.00 . A A . 30 CYS O 1 1
16 10257 1 1 30 CYS SG S -5.291 -4.040 2.223 1.00 . A A . 30 CYS SG 1 1
16 10258 1 1 31 ASP C C 0.561 -1.522 4.725 1.00 . A A . 31 ASP C 1 1
16 10259 1 1 31 ASP CA C -0.271 -2.162 5.855 1.00 . A A . 31 ASP CA 1 1
16 10260 1 1 31 ASP CB C 0.465 -3.327 6.550 1.00 . A A . 31 ASP CB 1 1
16 10261 1 1 31 ASP CG C -0.352 -3.937 7.694 1.00 . A A . 31 ASP CG 1 1
16 10262 1 1 31 ASP H H -2.388 -2.240 5.925 1.00 . A A . 31 ASP H 1 1
16 10263 1 1 31 ASP HA H -0.429 -1.385 6.606 1.00 . A A . 31 ASP HA 1 1
16 10264 1 1 31 ASP HB2 H 0.703 -4.107 5.822 1.00 . A A . 31 ASP HB2 1 1
16 10265 1 1 31 ASP HB3 H 1.409 -2.968 6.960 1.00 . A A . 31 ASP HB3 1 1
16 10266 1 1 31 ASP HD2 H 0.008 -2.346 8.763 1.00 . A A . 31 ASP HD2 1 1
16 10267 1 1 31 ASP N N -1.594 -2.601 5.401 1.00 . A A . 31 ASP N 1 1
16 10268 1 1 31 ASP O O 1.775 -1.706 4.679 1.00 . A A . 31 ASP O 1 1
16 10269 1 1 31 ASP OD1 O -0.866 -5.043 7.544 1.00 . A A . 31 ASP OD1 1 1
16 10270 1 1 31 ASP OD2 O -0.456 -3.183 8.827 1.00 . A A . 31 ASP OD2 1 1
16 10271 1 1 32 CYS C C 0.832 1.504 3.304 1.00 . A A . 32 CYS C 1 1
16 10272 1 1 32 CYS CA C 0.601 0.063 2.801 1.00 . A A . 32 CYS CA 1 1
16 10273 1 1 32 CYS CB C -0.117 -0.012 1.439 1.00 . A A . 32 CYS CB 1 1
16 10274 1 1 32 CYS H H -1.080 -0.628 4.041 1.00 . A A . 32 CYS H 1 1
16 10275 1 1 32 CYS HA H 1.595 -0.350 2.601 1.00 . A A . 32 CYS HA 1 1
16 10276 1 1 32 CYS HB2 H -1.044 0.559 1.448 1.00 . A A . 32 CYS HB2 1 1
16 10277 1 1 32 CYS HB3 H 0.500 0.475 0.689 1.00 . A A . 32 CYS HB3 1 1
16 10278 1 1 32 CYS N N -0.085 -0.752 3.836 1.00 . A A . 32 CYS N 1 1
16 10279 1 1 32 CYS O O 0.319 1.886 4.352 1.00 . A A . 32 CYS O 1 1
16 10280 1 1 32 CYS SG S -0.504 -1.694 0.856 1.00 . A A . 32 CYS SG 1 1
16 10281 1 1 33 ILE C C 1.908 4.673 1.982 1.00 . A A . 33 ILE C 1 1
16 10282 1 1 33 ILE CA C 2.067 3.631 3.093 1.00 . A A . 33 ILE CA 1 1
16 10283 1 1 33 ILE CB C 3.511 3.539 3.650 1.00 . A A . 33 ILE CB 1 1
16 10284 1 1 33 ILE CD1 C 5.942 3.102 2.945 1.00 . A A . 33 ILE CD1 1 1
16 10285 1 1 33 ILE CG1 C 4.463 2.908 2.614 1.00 . A A . 33 ILE CG1 1 1
16 10286 1 1 33 ILE CG2 C 3.505 2.765 4.976 1.00 . A A . 33 ILE CG2 1 1
16 10287 1 1 33 ILE H H 2.090 2.009 1.748 1.00 . A A . 33 ILE H 1 1
16 10288 1 1 33 ILE HA H 1.416 3.986 3.894 1.00 . A A . 33 ILE HA 1 1
16 10289 1 1 33 ILE HB H 3.882 4.536 3.890 1.00 . A A . 33 ILE HB 1 1
16 10290 1 1 33 ILE HD11 H 6.182 2.689 3.922 1.00 . A A . 33 ILE HD11 1 1
16 10291 1 1 33 ILE HD12 H 6.541 2.597 2.189 1.00 . A A . 33 ILE HD12 1 1
16 10292 1 1 33 ILE HD13 H 6.177 4.164 2.950 1.00 . A A . 33 ILE HD13 1 1
16 10293 1 1 33 ILE HG12 H 4.263 1.840 2.546 1.00 . A A . 33 ILE HG12 1 1
16 10294 1 1 33 ILE HG13 H 4.288 3.354 1.632 1.00 . A A . 33 ILE HG13 1 1
16 10295 1 1 33 ILE HG21 H 2.838 3.259 5.682 1.00 . A A . 33 ILE HG21 1 1
16 10296 1 1 33 ILE HG22 H 3.150 1.750 4.821 1.00 . A A . 33 ILE HG22 1 1
16 10297 1 1 33 ILE HG23 H 4.501 2.736 5.416 1.00 . A A . 33 ILE HG23 1 1
16 10298 1 1 33 ILE N N 1.648 2.312 2.611 1.00 . A A . 33 ILE N 1 1
16 10299 1 1 33 ILE O O 1.264 4.419 0.965 1.00 . A A . 33 ILE O 1 1
16 10300 1 1 34 HIS C C 4.183 7.318 1.267 1.00 . A A . 34 HIS C 1 1
16 10301 1 1 34 HIS CA C 2.742 6.841 1.152 1.00 . A A . 34 HIS CA 1 1
16 10302 1 1 34 HIS CB C 1.721 7.989 1.229 1.00 . A A . 34 HIS CB 1 1
16 10303 1 1 34 HIS CD2 C 2.797 9.957 -0.105 1.00 . A A . 34 HIS CD2 1 1
16 10304 1 1 34 HIS CE1 C 1.466 9.932 -1.835 1.00 . A A . 34 HIS CE1 1 1
16 10305 1 1 34 HIS CG C 1.859 8.975 0.091 1.00 . A A . 34 HIS CG 1 1
16 10306 1 1 34 HIS H H 2.984 6.016 3.058 1.00 . A A . 34 HIS H 1 1
16 10307 1 1 34 HIS HA H 2.674 6.351 0.193 1.00 . A A . 34 HIS HA 1 1
16 10308 1 1 34 HIS HB2 H 0.717 7.570 1.194 1.00 . A A . 34 HIS HB2 1 1
16 10309 1 1 34 HIS HB3 H 1.831 8.523 2.173 1.00 . A A . 34 HIS HB3 1 1
16 10310 1 1 34 HIS HD1 H 0.243 8.344 -1.175 1.00 . A A . 34 HIS HD1 1 1
16 10311 1 1 34 HIS HD2 H 3.609 10.208 0.562 1.00 . A A . 34 HIS HD2 1 1
16 10312 1 1 34 HIS HE1 H 1.020 10.171 -2.790 1.00 . A A . 34 HIS HE1 1 1
16 10313 1 1 34 HIS HE2 H 3.065 11.313 -1.737 1.00 . A A . 34 HIS HE2 1 1
16 10314 1 1 34 HIS N N 2.508 5.854 2.183 1.00 . A A . 34 HIS N 1 1
16 10315 1 1 34 HIS ND1 N 1.022 8.966 -1.013 1.00 . A A . 34 HIS ND1 1 1
16 10316 1 1 34 HIS NE2 N 2.539 10.556 -1.324 1.00 . A A . 34 HIS NE2 1 1
16 10317 1 1 34 HIS O O 4.555 7.932 2.266 1.00 . A A . 34 HIS O 1 1
16 10318 1 1 35 VAL C C 6.311 8.700 -0.950 1.00 . A A . 35 VAL C 1 1
16 10319 1 1 35 VAL CA C 6.308 7.563 0.067 1.00 . A A . 35 VAL CA 1 1
16 10320 1 1 35 VAL CB C 7.355 6.496 -0.287 1.00 . A A . 35 VAL CB 1 1
16 10321 1 1 35 VAL CG1 C 7.592 5.448 0.783 1.00 . A A . 35 VAL CG1 1 1
16 10322 1 1 35 VAL CG2 C 7.269 5.796 -1.638 1.00 . A A . 35 VAL CG2 1 1
16 10323 1 1 35 VAL H H 4.551 6.613 -0.596 1.00 . A A . 35 VAL H 1 1
16 10324 1 1 35 VAL HA H 6.651 7.962 1.022 1.00 . A A . 35 VAL HA 1 1
16 10325 1 1 35 VAL HB H 8.267 7.057 -0.301 1.00 . A A . 35 VAL HB 1 1
16 10326 1 1 35 VAL HG11 H 6.778 4.731 0.737 1.00 . A A . 35 VAL HG11 1 1
16 10327 1 1 35 VAL HG12 H 8.536 4.958 0.554 1.00 . A A . 35 VAL HG12 1 1
16 10328 1 1 35 VAL HG13 H 7.673 5.939 1.750 1.00 . A A . 35 VAL HG13 1 1
16 10329 1 1 35 VAL HG21 H 6.327 5.257 -1.704 1.00 . A A . 35 VAL HG21 1 1
16 10330 1 1 35 VAL HG22 H 7.374 6.530 -2.431 1.00 . A A . 35 VAL HG22 1 1
16 10331 1 1 35 VAL HG23 H 8.095 5.085 -1.721 1.00 . A A . 35 VAL HG23 1 1
16 10332 1 1 35 VAL N N 4.972 7.039 0.220 1.00 . A A . 35 VAL N 1 1
16 10333 1 1 35 VAL O O 5.705 8.628 -2.018 1.00 . A A . 35 VAL O 1 1
16 10334 1 1 36 THR C C 9.334 10.080 -1.385 1.00 . A A . 36 THR C 1 1
16 10335 1 1 36 THR CA C 7.872 10.498 -1.565 1.00 . A A . 36 THR CA 1 1
16 10336 1 1 36 THR CB C 7.581 11.994 -1.355 1.00 . A A . 36 THR CB 1 1
16 10337 1 1 36 THR CG2 C 6.091 12.250 -1.611 1.00 . A A . 36 THR CG2 1 1
16 10338 1 1 36 THR H H 7.548 9.588 0.288 1.00 . A A . 36 THR H 1 1
16 10339 1 1 36 THR HA H 7.594 10.250 -2.592 1.00 . A A . 36 THR HA 1 1
16 10340 1 1 36 THR HB H 8.165 12.574 -2.076 1.00 . A A . 36 THR HB 1 1
16 10341 1 1 36 THR HG1 H 7.411 11.911 0.587 1.00 . A A . 36 THR HG1 1 1
16 10342 1 1 36 THR HG21 H 5.487 11.727 -0.868 1.00 . A A . 36 THR HG21 1 1
16 10343 1 1 36 THR HG22 H 5.884 13.319 -1.558 1.00 . A A . 36 THR HG22 1 1
16 10344 1 1 36 THR HG23 H 5.824 11.877 -2.601 1.00 . A A . 36 THR HG23 1 1
16 10345 1 1 36 THR N N 7.119 9.701 -0.614 1.00 . A A . 36 THR N 1 1
16 10346 1 1 36 THR O O 10.227 10.912 -1.241 1.00 . A A . 36 THR O 1 1
16 10347 1 1 36 THR OG1 O 7.927 12.412 -0.048 1.00 . A A . 36 THR OG1 1 1
16 10348 1 1 37 THR C C 11.314 8.300 -2.938 1.00 . A A . 37 THR C 1 1
16 10349 1 1 37 THR CA C 10.831 8.107 -1.495 1.00 . A A . 37 THR CA 1 1
16 10350 1 1 37 THR CB C 10.869 6.656 -0.958 1.00 . A A . 37 THR CB 1 1
16 10351 1 1 37 THR CG2 C 12.242 5.968 -0.797 1.00 . A A . 37 THR CG2 1 1
16 10352 1 1 37 THR H H 8.782 8.161 -1.662 1.00 . A A . 37 THR H 1 1
16 10353 1 1 37 THR HA H 11.426 8.523 -0.729 1.00 . A A . 37 THR HA 1 1
16 10354 1 1 37 THR HB H 10.287 6.078 -1.652 1.00 . A A . 37 THR HB 1 1
16 10355 1 1 37 THR HG1 H 10.945 7.167 0.926 1.00 . A A . 37 THR HG1 1 1
16 10356 1 1 37 THR HG21 H 12.132 5.074 -0.182 1.00 . A A . 37 THR HG21 1 1
16 10357 1 1 37 THR HG22 H 12.658 5.634 -1.746 1.00 . A A . 37 THR HG22 1 1
16 10358 1 1 37 THR HG23 H 12.946 6.646 -0.309 1.00 . A A . 37 THR HG23 1 1
16 10359 1 1 37 THR N N 9.549 8.753 -1.423 1.00 . A A . 37 THR N 1 1
16 10360 1 1 37 THR O O 10.636 8.820 -3.829 1.00 . A A . 37 THR O 1 1
16 10361 1 1 37 THR OG1 O 10.372 6.633 0.370 1.00 . A A . 37 THR OG1 1 1
16 10362 1 1 38 THR C C 12.128 6.500 -5.189 1.00 . A A . 38 THR C 1 1
16 10363 1 1 38 THR CA C 13.069 7.472 -4.454 1.00 . A A . 38 THR CA 1 1
16 10364 1 1 38 THR CB C 14.500 6.949 -4.325 1.00 . A A . 38 THR CB 1 1
16 10365 1 1 38 THR CG2 C 15.192 6.771 -5.686 1.00 . A A . 38 THR CG2 1 1
16 10366 1 1 38 THR H H 12.795 7.365 -2.291 1.00 . A A . 38 THR H 1 1
16 10367 1 1 38 THR HA H 13.179 8.379 -5.022 1.00 . A A . 38 THR HA 1 1
16 10368 1 1 38 THR HB H 14.417 5.994 -3.839 1.00 . A A . 38 THR HB 1 1
16 10369 1 1 38 THR HG1 H 15.339 8.667 -3.938 1.00 . A A . 38 THR HG1 1 1
16 10370 1 1 38 THR HG21 H 14.626 6.087 -6.315 1.00 . A A . 38 THR HG21 1 1
16 10371 1 1 38 THR HG22 H 15.276 7.729 -6.198 1.00 . A A . 38 THR HG22 1 1
16 10372 1 1 38 THR HG23 H 16.192 6.362 -5.538 1.00 . A A . 38 THR HG23 1 1
16 10373 1 1 38 THR N N 12.506 7.796 -3.147 1.00 . A A . 38 THR N 1 1
16 10374 1 1 38 THR O O 11.729 6.753 -6.324 1.00 . A A . 38 THR O 1 1
16 10375 1 1 38 THR OG1 O 15.287 7.804 -3.517 1.00 . A A . 38 THR OG1 1 1
16 10376 1 1 39 THR C C 10.491 3.595 -3.633 1.00 . A A . 39 THR C 1 1
16 10377 1 1 39 THR CA C 10.965 4.288 -4.927 1.00 . A A . 39 THR CA 1 1
16 10378 1 1 39 THR CB C 11.825 3.341 -5.775 1.00 . A A . 39 THR CB 1 1
16 10379 1 1 39 THR CG2 C 11.003 2.565 -6.798 1.00 . A A . 39 THR CG2 1 1
16 10380 1 1 39 THR H H 12.128 5.184 -3.609 1.00 . A A . 39 THR H 1 1
16 10381 1 1 39 THR HA H 10.101 4.578 -5.498 1.00 . A A . 39 THR HA 1 1
16 10382 1 1 39 THR HB H 12.234 2.671 -5.044 1.00 . A A . 39 THR HB 1 1
16 10383 1 1 39 THR HG1 H 13.517 4.313 -5.828 1.00 . A A . 39 THR HG1 1 1
16 10384 1 1 39 THR HG21 H 11.679 1.950 -7.388 1.00 . A A . 39 THR HG21 1 1
16 10385 1 1 39 THR HG22 H 10.283 1.920 -6.303 1.00 . A A . 39 THR HG22 1 1
16 10386 1 1 39 THR HG23 H 10.483 3.279 -7.437 1.00 . A A . 39 THR HG23 1 1
16 10387 1 1 39 THR N N 11.768 5.400 -4.513 1.00 . A A . 39 THR N 1 1
16 10388 1 1 39 THR O O 10.894 3.922 -2.516 1.00 . A A . 39 THR O 1 1
16 10389 1 1 39 THR OG1 O 12.902 3.951 -6.470 1.00 . A A . 39 THR OG1 1 1
16 10390 1 1 40 CYS C C 10.425 1.187 -1.884 1.00 . A A . 40 CYS C 1 1
16 10391 1 1 40 CYS CA C 9.261 1.592 -2.819 1.00 . A A . 40 CYS CA 1 1
16 10392 1 1 40 CYS CB C 8.758 0.344 -3.565 1.00 . A A . 40 CYS CB 1 1
16 10393 1 1 40 CYS H H 9.411 2.435 -4.775 1.00 . A A . 40 CYS H 1 1
16 10394 1 1 40 CYS HA H 8.445 2.067 -2.259 1.00 . A A . 40 CYS HA 1 1
16 10395 1 1 40 CYS HB2 H 9.352 0.177 -4.465 1.00 . A A . 40 CYS HB2 1 1
16 10396 1 1 40 CYS HB3 H 8.892 -0.540 -2.941 1.00 . A A . 40 CYS HB3 1 1
16 10397 1 1 40 CYS N N 9.680 2.566 -3.819 1.00 . A A . 40 CYS N 1 1
16 10398 1 1 40 CYS O O 11.435 0.671 -2.366 1.00 . A A . 40 CYS O 1 1
16 10399 1 1 40 CYS SG S 7.016 0.370 -4.027 1.00 . A A . 40 CYS SG 1 1
16 10400 1 1 41 PRO C C 11.527 -0.312 0.752 1.00 . A A . 41 PRO C 1 1
16 10401 1 1 41 PRO CA C 11.336 1.171 0.431 1.00 . A A . 41 PRO CA 1 1
16 10402 1 1 41 PRO CB C 10.925 1.998 1.657 1.00 . A A . 41 PRO CB 1 1
16 10403 1 1 41 PRO CD C 9.155 2.058 0.062 1.00 . A A . 41 PRO CD 1 1
16 10404 1 1 41 PRO CG C 9.404 1.999 1.568 1.00 . A A . 41 PRO CG 1 1
16 10405 1 1 41 PRO HA H 12.310 1.536 0.119 1.00 . A A . 41 PRO HA 1 1
16 10406 1 1 41 PRO HB2 H 11.280 1.603 2.610 1.00 . A A . 41 PRO HB2 1 1
16 10407 1 1 41 PRO HB3 H 11.282 3.024 1.534 1.00 . A A . 41 PRO HB3 1 1
16 10408 1 1 41 PRO HD2 H 8.212 1.576 -0.186 1.00 . A A . 41 PRO HD2 1 1
16 10409 1 1 41 PRO HD3 H 9.139 3.091 -0.277 1.00 . A A . 41 PRO HD3 1 1
16 10410 1 1 41 PRO HG2 H 9.017 1.071 1.989 1.00 . A A . 41 PRO HG2 1 1
16 10411 1 1 41 PRO HG3 H 8.969 2.855 2.074 1.00 . A A . 41 PRO HG3 1 1
16 10412 1 1 41 PRO N N 10.298 1.416 -0.564 1.00 . A A . 41 PRO N 1 1
16 10413 1 1 41 PRO O O 10.823 -1.197 0.271 1.00 . A A . 41 PRO O 1 1
16 10414 1 1 42 SER C C 11.599 -2.293 3.086 1.00 . A A . 42 SER C 1 1
16 10415 1 1 42 SER CA C 12.800 -1.811 2.270 1.00 . A A . 42 SER CA 1 1
16 10416 1 1 42 SER CB C 13.964 -1.609 3.240 1.00 . A A . 42 SER CB 1 1
16 10417 1 1 42 SER H H 13.018 0.263 1.935 1.00 . A A . 42 SER H 1 1
16 10418 1 1 42 SER HA H 13.069 -2.558 1.519 1.00 . A A . 42 SER HA 1 1
16 10419 1 1 42 SER HB2 H 13.703 -0.800 3.927 1.00 . A A . 42 SER HB2 1 1
16 10420 1 1 42 SER HB3 H 14.105 -2.528 3.807 1.00 . A A . 42 SER HB3 1 1
16 10421 1 1 42 SER HG H 15.371 -2.010 1.959 1.00 . A A . 42 SER HG 1 1
16 10422 1 1 42 SER N N 12.519 -0.547 1.607 1.00 . A A . 42 SER N 1 1
16 10423 1 1 42 SER O O 11.347 -3.496 3.155 1.00 . A A . 42 SER O 1 1
16 10424 1 1 42 SER OG O 15.158 -1.288 2.555 1.00 . A A . 42 SER OG 1 1
16 10425 1 1 43 SER C C 8.533 -2.117 3.822 1.00 . A A . 43 SER C 1 1
16 10426 1 1 43 SER CA C 9.768 -1.685 4.613 1.00 . A A . 43 SER CA 1 1
16 10427 1 1 43 SER CB C 9.490 -0.530 5.566 1.00 . A A . 43 SER CB 1 1
16 10428 1 1 43 SER H H 11.024 -0.373 3.469 1.00 . A A . 43 SER H 1 1
16 10429 1 1 43 SER HA H 10.050 -2.491 5.259 1.00 . A A . 43 SER HA 1 1
16 10430 1 1 43 SER HB2 H 10.411 -0.214 6.055 1.00 . A A . 43 SER HB2 1 1
16 10431 1 1 43 SER HB3 H 9.113 0.275 4.967 1.00 . A A . 43 SER HB3 1 1
16 10432 1 1 43 SER HG H 7.749 -1.216 6.104 1.00 . A A . 43 SER HG 1 1
16 10433 1 1 43 SER N N 10.886 -1.352 3.727 1.00 . A A . 43 SER N 1 1
16 10434 1 1 43 SER O O 7.690 -2.851 4.333 1.00 . A A . 43 SER O 1 1
16 10435 1 1 43 SER OG O 8.536 -0.888 6.548 1.00 . A A . 43 SER OG 1 1
16 10436 1 1 44 HIS C C 7.891 -2.049 0.261 1.00 . A A . 44 HIS C 1 1
16 10437 1 1 44 HIS CA C 7.320 -1.845 1.673 1.00 . A A . 44 HIS CA 1 1
16 10438 1 1 44 HIS CB C 6.377 -0.631 1.723 1.00 . A A . 44 HIS CB 1 1
16 10439 1 1 44 HIS CD2 C 4.522 -0.766 3.543 1.00 . A A . 44 HIS CD2 1 1
16 10440 1 1 44 HIS CE1 C 5.650 0.098 5.199 1.00 . A A . 44 HIS CE1 1 1
16 10441 1 1 44 HIS CG C 5.758 -0.418 3.081 1.00 . A A . 44 HIS CG 1 1
16 10442 1 1 44 HIS H H 9.209 -1.025 2.294 1.00 . A A . 44 HIS H 1 1
16 10443 1 1 44 HIS HA H 6.718 -2.702 1.999 1.00 . A A . 44 HIS HA 1 1
16 10444 1 1 44 HIS HB2 H 6.912 0.279 1.444 1.00 . A A . 44 HIS HB2 1 1
16 10445 1 1 44 HIS HB3 H 5.573 -0.774 1.004 1.00 . A A . 44 HIS HB3 1 1
16 10446 1 1 44 HIS HD1 H 7.390 0.529 4.093 1.00 . A A . 44 HIS HD1 1 1
16 10447 1 1 44 HIS HD2 H 3.763 -1.276 2.978 1.00 . A A . 44 HIS HD2 1 1
16 10448 1 1 44 HIS HE1 H 5.932 0.447 6.181 1.00 . A A . 44 HIS HE1 1 1
16 10449 1 1 44 HIS HE2 H 3.686 -0.625 5.501 1.00 . A A . 44 HIS HE2 1 1
16 10450 1 1 44 HIS N N 8.439 -1.625 2.581 1.00 . A A . 44 HIS N 1 1
16 10451 1 1 44 HIS ND1 N 6.455 0.153 4.130 1.00 . A A . 44 HIS ND1 1 1
16 10452 1 1 44 HIS NE2 N 4.468 -0.451 4.886 1.00 . A A . 44 HIS NE2 1 1
16 10453 1 1 44 HIS O O 8.163 -1.057 -0.409 1.00 . A A . 44 HIS O 1 1
16 10454 1 1 45 PRO C C 7.669 -3.385 -2.701 1.00 . A A . 45 PRO C 1 1
16 10455 1 1 45 PRO CA C 8.656 -3.587 -1.533 1.00 . A A . 45 PRO CA 1 1
16 10456 1 1 45 PRO CB C 9.142 -5.044 -1.472 1.00 . A A . 45 PRO CB 1 1
16 10457 1 1 45 PRO CD C 8.127 -4.505 0.596 1.00 . A A . 45 PRO CD 1 1
16 10458 1 1 45 PRO CG C 8.234 -5.656 -0.407 1.00 . A A . 45 PRO CG 1 1
16 10459 1 1 45 PRO HA H 9.532 -2.956 -1.716 1.00 . A A . 45 PRO HA 1 1
16 10460 1 1 45 PRO HB2 H 9.068 -5.575 -2.425 1.00 . A A . 45 PRO HB2 1 1
16 10461 1 1 45 PRO HB3 H 10.177 -5.078 -1.117 1.00 . A A . 45 PRO HB3 1 1
16 10462 1 1 45 PRO HD2 H 7.242 -4.599 1.206 1.00 . A A . 45 PRO HD2 1 1
16 10463 1 1 45 PRO HD3 H 9.001 -4.509 1.250 1.00 . A A . 45 PRO HD3 1 1
16 10464 1 1 45 PRO HG2 H 7.257 -5.867 -0.848 1.00 . A A . 45 PRO HG2 1 1
16 10465 1 1 45 PRO HG3 H 8.647 -6.566 0.037 1.00 . A A . 45 PRO HG3 1 1
16 10466 1 1 45 PRO N N 8.126 -3.292 -0.203 1.00 . A A . 45 PRO N 1 1
16 10467 1 1 45 PRO O O 8.115 -2.997 -3.782 1.00 . A A . 45 PRO O 1 1
16 10468 1 1 46 SER C C 4.873 -2.529 -4.148 1.00 . A A . 46 SER C 1 1
16 10469 1 1 46 SER CA C 5.449 -3.869 -3.670 1.00 . A A . 46 SER CA 1 1
16 10470 1 1 46 SER CB C 4.363 -4.866 -3.250 1.00 . A A . 46 SER CB 1 1
16 10471 1 1 46 SER H H 5.967 -3.905 -1.632 1.00 . A A . 46 SER H 1 1
16 10472 1 1 46 SER HXT H 4.979 -1.204 -5.558 1.00 . A A . 46 SER HXT 1 1
16 10473 1 1 46 SER HA H 5.980 -4.329 -4.507 1.00 . A A . 46 SER HA 1 1
16 10474 1 1 46 SER HB2 H 4.738 -5.876 -3.337 1.00 . A A . 46 SER HB2 1 1
16 10475 1 1 46 SER HB3 H 4.090 -4.721 -2.204 1.00 . A A . 46 SER HB3 1 1
16 10476 1 1 46 SER HG H 3.509 -4.932 -4.991 1.00 . A A . 46 SER HG 1 1
16 10477 1 1 46 SER N N 6.366 -3.691 -2.544 1.00 . A A . 46 SER N 1 1
16 10478 1 1 46 SER O O 3.971 -1.993 -3.509 1.00 . A A . 46 SER O 1 1
16 10479 1 1 46 SER OXT O 5.387 -2.036 -5.311 1.00 . A A . 46 SER OXT 1 1
16 10480 1 1 46 SER OG O 3.231 -4.773 -4.085 1.00 . A A . 46 SER OG 1 1
17 10481 1 1 1 LYS C C 3.331 6.967 -2.729 1.00 . A A . 1 LYS C 1 1
17 10482 1 1 1 LYS CA C 3.815 7.725 -3.973 1.00 . A A . 1 LYS CA 1 1
17 10483 1 1 1 LYS CB C 5.360 7.803 -4.037 1.00 . A A . 1 LYS CB 1 1
17 10484 1 1 1 LYS CD C 5.733 5.479 -5.017 1.00 . A A . 1 LYS CD 1 1
17 10485 1 1 1 LYS CE C 6.607 4.645 -5.973 1.00 . A A . 1 LYS CE 1 1
17 10486 1 1 1 LYS CG C 5.992 6.984 -5.173 1.00 . A A . 1 LYS CG 1 1
17 10487 1 1 1 LYS H1 H 3.504 9.533 -4.883 1.00 . A A . 1 LYS H1 1 1
17 10488 1 1 1 LYS H2 H 2.203 8.987 -4.036 1.00 . A A . 1 LYS H2 1 1
17 10489 1 1 1 LYS H3 H 3.500 9.612 -3.239 1.00 . A A . 1 LYS H3 1 1
17 10490 1 1 1 LYS HA H 3.460 7.203 -4.857 1.00 . A A . 1 LYS HA 1 1
17 10491 1 1 1 LYS HB2 H 5.687 8.836 -4.171 1.00 . A A . 1 LYS HB2 1 1
17 10492 1 1 1 LYS HB3 H 5.784 7.451 -3.099 1.00 . A A . 1 LYS HB3 1 1
17 10493 1 1 1 LYS HD2 H 5.934 5.184 -3.987 1.00 . A A . 1 LYS HD2 1 1
17 10494 1 1 1 LYS HD3 H 4.683 5.270 -5.230 1.00 . A A . 1 LYS HD3 1 1
17 10495 1 1 1 LYS HE2 H 6.198 3.637 -6.048 1.00 . A A . 1 LYS HE2 1 1
17 10496 1 1 1 LYS HE3 H 6.598 5.086 -6.973 1.00 . A A . 1 LYS HE3 1 1
17 10497 1 1 1 LYS HG2 H 5.607 7.324 -6.134 1.00 . A A . 1 LYS HG2 1 1
17 10498 1 1 1 LYS HG3 H 7.068 7.163 -5.153 1.00 . A A . 1 LYS HG3 1 1
17 10499 1 1 1 LYS HZ1 H 8.024 4.100 -4.599 1.00 . A A . 1 LYS HZ1 1 1
17 10500 1 1 1 LYS HZ2 H 8.530 3.974 -6.160 1.00 . A A . 1 LYS HZ2 1 1
17 10501 1 1 1 LYS HZ3 H 8.421 5.457 -5.448 1.00 . A A . 1 LYS HZ3 1 1
17 10502 1 1 1 LYS N N 3.208 9.067 -4.038 1.00 . A A . 1 LYS N 1 1
17 10503 1 1 1 LYS NZ N 8.001 4.539 -5.509 1.00 . A A . 1 LYS NZ 1 1
17 10504 1 1 1 LYS O O 3.387 7.514 -1.632 1.00 . A A . 1 LYS O 1 1
17 10505 1 1 2 SER C C 2.562 3.424 -2.215 1.00 . A A . 2 SER C 1 1
17 10506 1 1 2 SER CA C 2.222 4.875 -1.891 1.00 . A A . 2 SER CA 1 1
17 10507 1 1 2 SER CB C 0.703 5.108 -1.865 1.00 . A A . 2 SER CB 1 1
17 10508 1 1 2 SER H H 2.904 5.339 -3.839 1.00 . A A . 2 SER H 1 1
17 10509 1 1 2 SER HA H 2.613 5.068 -0.891 1.00 . A A . 2 SER HA 1 1
17 10510 1 1 2 SER HB2 H 0.272 4.982 -2.860 1.00 . A A . 2 SER HB2 1 1
17 10511 1 1 2 SER HB3 H 0.228 4.389 -1.195 1.00 . A A . 2 SER HB3 1 1
17 10512 1 1 2 SER HG H 0.768 6.496 -0.499 1.00 . A A . 2 SER HG 1 1
17 10513 1 1 2 SER N N 2.853 5.724 -2.904 1.00 . A A . 2 SER N 1 1
17 10514 1 1 2 SER O O 2.180 2.909 -3.266 1.00 . A A . 2 SER O 1 1
17 10515 1 1 2 SER OG O 0.409 6.405 -1.386 1.00 . A A . 2 SER OG 1 1
17 10516 1 1 3 CYS C C 3.446 0.507 -0.519 1.00 . A A . 3 CYS C 1 1
17 10517 1 1 3 CYS CA C 3.996 1.527 -1.510 1.00 . A A . 3 CYS CA 1 1
17 10518 1 1 3 CYS CB C 5.492 1.760 -1.326 1.00 . A A . 3 CYS CB 1 1
17 10519 1 1 3 CYS H H 3.549 3.272 -0.449 1.00 . A A . 3 CYS H 1 1
17 10520 1 1 3 CYS HA H 3.863 1.196 -2.538 1.00 . A A . 3 CYS HA 1 1
17 10521 1 1 3 CYS HB2 H 5.672 2.248 -0.367 1.00 . A A . 3 CYS HB2 1 1
17 10522 1 1 3 CYS HB3 H 6.023 0.811 -1.325 1.00 . A A . 3 CYS HB3 1 1
17 10523 1 1 3 CYS N N 3.323 2.796 -1.310 1.00 . A A . 3 CYS N 1 1
17 10524 1 1 3 CYS O O 3.158 0.856 0.624 1.00 . A A . 3 CYS O 1 1
17 10525 1 1 3 CYS SG S 6.177 2.804 -2.634 1.00 . A A . 3 CYS SG 1 1
17 10526 1 1 4 CYS C C 3.750 -2.781 0.322 1.00 . A A . 4 CYS C 1 1
17 10527 1 1 4 CYS CA C 2.699 -1.813 -0.170 1.00 . A A . 4 CYS CA 1 1
17 10528 1 1 4 CYS CB C 1.632 -2.514 -1.008 1.00 . A A . 4 CYS CB 1 1
17 10529 1 1 4 CYS H H 3.581 -1.058 -1.861 1.00 . A A . 4 CYS H 1 1
17 10530 1 1 4 CYS HA H 2.251 -1.431 0.739 1.00 . A A . 4 CYS HA 1 1
17 10531 1 1 4 CYS HB2 H 2.043 -2.748 -1.988 1.00 . A A . 4 CYS HB2 1 1
17 10532 1 1 4 CYS HB3 H 1.419 -3.476 -0.565 1.00 . A A . 4 CYS HB3 1 1
17 10533 1 1 4 CYS N N 3.285 -0.752 -0.948 1.00 . A A . 4 CYS N 1 1
17 10534 1 1 4 CYS O O 4.810 -2.973 -0.259 1.00 . A A . 4 CYS O 1 1
17 10535 1 1 4 CYS SG S 0.066 -1.604 -1.148 1.00 . A A . 4 CYS SG 1 1
17 10536 1 1 5 ARG C C 4.479 -5.625 1.432 1.00 . A A . 5 ARG C 1 1
17 10537 1 1 5 ARG CA C 4.140 -4.342 2.203 1.00 . A A . 5 ARG CA 1 1
17 10538 1 1 5 ARG CB C 3.297 -4.532 3.464 1.00 . A A . 5 ARG CB 1 1
17 10539 1 1 5 ARG CD C 5.037 -5.446 5.001 1.00 . A A . 5 ARG CD 1 1
17 10540 1 1 5 ARG CG C 3.680 -5.715 4.333 1.00 . A A . 5 ARG CG 1 1
17 10541 1 1 5 ARG CZ C 5.980 -3.930 6.762 1.00 . A A . 5 ARG CZ 1 1
17 10542 1 1 5 ARG H H 2.538 -3.075 1.879 1.00 . A A . 5 ARG H 1 1
17 10543 1 1 5 ARG HA H 5.070 -3.847 2.405 1.00 . A A . 5 ARG HA 1 1
17 10544 1 1 5 ARG HB2 H 3.355 -3.610 4.048 1.00 . A A . 5 ARG HB2 1 1
17 10545 1 1 5 ARG HB3 H 2.260 -4.690 3.169 1.00 . A A . 5 ARG HB3 1 1
17 10546 1 1 5 ARG HD2 H 5.374 -6.357 5.485 1.00 . A A . 5 ARG HD2 1 1
17 10547 1 1 5 ARG HD3 H 5.761 -5.158 4.237 1.00 . A A . 5 ARG HD3 1 1
17 10548 1 1 5 ARG HE H 4.059 -3.926 6.109 1.00 . A A . 5 ARG HE 1 1
17 10549 1 1 5 ARG HG2 H 2.877 -5.835 5.062 1.00 . A A . 5 ARG HG2 1 1
17 10550 1 1 5 ARG HG3 H 3.688 -6.604 3.698 1.00 . A A . 5 ARG HG3 1 1
17 10551 1 1 5 ARG HH11 H 7.357 -5.281 6.079 1.00 . A A . 5 ARG HH11 1 1
17 10552 1 1 5 ARG HH12 H 7.949 -4.150 7.271 1.00 . A A . 5 ARG HH12 1 1
17 10553 1 1 5 ARG HH21 H 4.873 -2.453 7.627 1.00 . A A . 5 ARG HH21 1 1
17 10554 1 1 5 ARG HH22 H 6.538 -2.543 8.157 1.00 . A A . 5 ARG HH22 1 1
17 10555 1 1 5 ARG N N 3.395 -3.382 1.446 1.00 . A A . 5 ARG N 1 1
17 10556 1 1 5 ARG NE N 4.961 -4.368 6.002 1.00 . A A . 5 ARG NE 1 1
17 10557 1 1 5 ARG NH1 N 7.192 -4.503 6.703 1.00 . A A . 5 ARG NH1 1 1
17 10558 1 1 5 ARG NH2 N 5.781 -2.897 7.590 1.00 . A A . 5 ARG NH2 1 1
17 10559 1 1 5 ARG O O 5.438 -6.322 1.765 1.00 . A A . 5 ARG O 1 1
17 10560 1 1 6 ASN C C 2.857 -6.752 -1.698 1.00 . A A . 6 ASN C 1 1
17 10561 1 1 6 ASN CA C 3.916 -6.921 -0.622 1.00 . A A . 6 ASN CA 1 1
17 10562 1 1 6 ASN CB C 4.106 -8.361 -0.074 1.00 . A A . 6 ASN CB 1 1
17 10563 1 1 6 ASN CG C 3.512 -8.672 1.308 1.00 . A A . 6 ASN CG 1 1
17 10564 1 1 6 ASN H H 2.959 -5.287 0.134 1.00 . A A . 6 ASN H 1 1
17 10565 1 1 6 ASN HA H 4.791 -6.628 -1.173 1.00 . A A . 6 ASN HA 1 1
17 10566 1 1 6 ASN HB2 H 3.711 -9.093 -0.779 1.00 . A A . 6 ASN HB2 1 1
17 10567 1 1 6 ASN HB3 H 5.182 -8.533 -0.005 1.00 . A A . 6 ASN HB3 1 1
17 10568 1 1 6 ASN HD21 H 1.838 -7.578 0.945 1.00 . A A . 6 ASN HD21 1 1
17 10569 1 1 6 ASN HD22 H 1.917 -8.351 2.522 1.00 . A A . 6 ASN HD22 1 1
17 10570 1 1 6 ASN N N 3.709 -5.908 0.379 1.00 . A A . 6 ASN N 1 1
17 10571 1 1 6 ASN ND2 N 2.322 -8.158 1.616 1.00 . A A . 6 ASN ND2 1 1
17 10572 1 1 6 ASN O O 1.928 -5.964 -1.587 1.00 . A A . 6 ASN O 1 1
17 10573 1 1 6 ASN OD1 O 4.132 -9.376 2.104 1.00 . A A . 6 ASN OD1 1 1
17 10574 1 1 7 THR C C 0.823 -8.205 -3.444 1.00 . A A . 7 THR C 1 1
17 10575 1 1 7 THR CA C 2.140 -7.552 -3.906 1.00 . A A . 7 THR CA 1 1
17 10576 1 1 7 THR CB C 2.817 -8.293 -5.042 1.00 . A A . 7 THR CB 1 1
17 10577 1 1 7 THR CG2 C 1.821 -8.459 -6.181 1.00 . A A . 7 THR CG2 1 1
17 10578 1 1 7 THR H H 3.862 -8.069 -2.747 1.00 . A A . 7 THR H 1 1
17 10579 1 1 7 THR HA H 1.954 -6.577 -4.337 1.00 . A A . 7 THR HA 1 1
17 10580 1 1 7 THR HB H 3.133 -9.238 -4.635 1.00 . A A . 7 THR HB 1 1
17 10581 1 1 7 THR HG1 H 3.689 -6.717 -5.797 1.00 . A A . 7 THR HG1 1 1
17 10582 1 1 7 THR HG21 H 1.038 -9.147 -5.864 1.00 . A A . 7 THR HG21 1 1
17 10583 1 1 7 THR HG22 H 1.387 -7.483 -6.403 1.00 . A A . 7 THR HG22 1 1
17 10584 1 1 7 THR HG23 H 2.337 -8.856 -7.048 1.00 . A A . 7 THR HG23 1 1
17 10585 1 1 7 THR N N 3.071 -7.454 -2.796 1.00 . A A . 7 THR N 1 1
17 10586 1 1 7 THR O O -0.241 -7.931 -3.987 1.00 . A A . 7 THR O 1 1
17 10587 1 1 7 THR OG1 O 3.960 -7.589 -5.501 1.00 . A A . 7 THR OG1 1 1
17 10588 1 1 8 LEU C C -0.940 -8.282 -0.954 1.00 . A A . 8 LEU C 1 1
17 10589 1 1 8 LEU CA C -0.174 -9.464 -1.529 1.00 . A A . 8 LEU CA 1 1
17 10590 1 1 8 LEU CB C 0.472 -10.203 -0.343 1.00 . A A . 8 LEU CB 1 1
17 10591 1 1 8 LEU CD1 C 0.497 -12.034 1.341 1.00 . A A . 8 LEU CD1 1 1
17 10592 1 1 8 LEU CD2 C -1.705 -11.072 0.607 1.00 . A A . 8 LEU CD2 1 1
17 10593 1 1 8 LEU CG C -0.282 -11.443 0.157 1.00 . A A . 8 LEU CG 1 1
17 10594 1 1 8 LEU H H 1.830 -9.197 -2.024 1.00 . A A . 8 LEU H 1 1
17 10595 1 1 8 LEU HA H -0.849 -10.073 -2.117 1.00 . A A . 8 LEU HA 1 1
17 10596 1 1 8 LEU HB2 H 1.503 -10.407 -0.589 1.00 . A A . 8 LEU HB2 1 1
17 10597 1 1 8 LEU HB3 H 0.590 -9.534 0.499 1.00 . A A . 8 LEU HB3 1 1
17 10598 1 1 8 LEU HD11 H 1.508 -12.296 1.023 1.00 . A A . 8 LEU HD11 1 1
17 10599 1 1 8 LEU HD12 H 0.564 -11.304 2.152 1.00 . A A . 8 LEU HD12 1 1
17 10600 1 1 8 LEU HD13 H 0.001 -12.932 1.715 1.00 . A A . 8 LEU HD13 1 1
17 10601 1 1 8 LEU HD21 H -2.299 -10.756 -0.253 1.00 . A A . 8 LEU HD21 1 1
17 10602 1 1 8 LEU HD22 H -2.192 -11.938 1.058 1.00 . A A . 8 LEU HD22 1 1
17 10603 1 1 8 LEU HD23 H -1.674 -10.261 1.336 1.00 . A A . 8 LEU HD23 1 1
17 10604 1 1 8 LEU HG H -0.329 -12.182 -0.644 1.00 . A A . 8 LEU HG 1 1
17 10605 1 1 8 LEU N N 0.907 -9.030 -2.397 1.00 . A A . 8 LEU N 1 1
17 10606 1 1 8 LEU O O -2.167 -8.245 -0.951 1.00 . A A . 8 LEU O 1 1
17 10607 1 1 9 ALA C C -1.356 -5.209 -0.586 1.00 . A A . 9 ALA C 1 1
17 10608 1 1 9 ALA CA C -0.722 -6.226 0.354 1.00 . A A . 9 ALA CA 1 1
17 10609 1 1 9 ALA CB C 0.310 -5.525 1.201 1.00 . A A . 9 ALA CB 1 1
17 10610 1 1 9 ALA H H 0.840 -7.496 -0.577 1.00 . A A . 9 ALA H 1 1
17 10611 1 1 9 ALA HA H -1.446 -6.601 1.067 1.00 . A A . 9 ALA HA 1 1
17 10612 1 1 9 ALA HB1 H 1.149 -5.268 0.576 1.00 . A A . 9 ALA HB1 1 1
17 10613 1 1 9 ALA HB2 H -0.142 -4.613 1.586 1.00 . A A . 9 ALA HB2 1 1
17 10614 1 1 9 ALA HB3 H 0.595 -6.187 2.009 1.00 . A A . 9 ALA HB3 1 1
17 10615 1 1 9 ALA N N -0.163 -7.363 -0.386 1.00 . A A . 9 ALA N 1 1
17 10616 1 1 9 ALA O O -2.362 -4.593 -0.285 1.00 . A A . 9 ALA O 1 1
17 10617 1 1 10 ARG C C -2.401 -5.021 -3.507 1.00 . A A . 10 ARG C 1 1
17 10618 1 1 10 ARG CA C -1.115 -4.412 -2.952 1.00 . A A . 10 ARG CA 1 1
17 10619 1 1 10 ARG CB C 0.107 -4.586 -3.850 1.00 . A A . 10 ARG CB 1 1
17 10620 1 1 10 ARG CD C -0.538 -2.850 -5.458 1.00 . A A . 10 ARG CD 1 1
17 10621 1 1 10 ARG CG C -0.019 -4.263 -5.328 1.00 . A A . 10 ARG CG 1 1
17 10622 1 1 10 ARG CZ C 0.037 -0.530 -4.705 1.00 . A A . 10 ARG CZ 1 1
17 10623 1 1 10 ARG H H 0.153 -5.542 -1.799 1.00 . A A . 10 ARG H 1 1
17 10624 1 1 10 ARG HA H -1.287 -3.372 -2.765 1.00 . A A . 10 ARG HA 1 1
17 10625 1 1 10 ARG HB2 H 0.939 -4.032 -3.420 1.00 . A A . 10 ARG HB2 1 1
17 10626 1 1 10 ARG HB3 H 0.330 -5.626 -3.810 1.00 . A A . 10 ARG HB3 1 1
17 10627 1 1 10 ARG HD2 H -0.584 -2.691 -6.527 1.00 . A A . 10 ARG HD2 1 1
17 10628 1 1 10 ARG HD3 H -1.517 -2.867 -4.997 1.00 . A A . 10 ARG HD3 1 1
17 10629 1 1 10 ARG HE H 1.111 -2.182 -4.285 1.00 . A A . 10 ARG HE 1 1
17 10630 1 1 10 ARG HG2 H 0.943 -4.364 -5.833 1.00 . A A . 10 ARG HG2 1 1
17 10631 1 1 10 ARG HG3 H -0.723 -4.954 -5.798 1.00 . A A . 10 ARG HG3 1 1
17 10632 1 1 10 ARG HH11 H -1.682 -0.594 -5.815 1.00 . A A . 10 ARG HH11 1 1
17 10633 1 1 10 ARG HH12 H -1.238 0.985 -5.213 1.00 . A A . 10 ARG HH12 1 1
17 10634 1 1 10 ARG HH21 H 1.684 -0.127 -3.566 1.00 . A A . 10 ARG HH21 1 1
17 10635 1 1 10 ARG HH22 H 0.682 1.255 -3.945 1.00 . A A . 10 ARG HH22 1 1
17 10636 1 1 10 ARG N N -0.708 -5.038 -1.725 1.00 . A A . 10 ARG N 1 1
17 10637 1 1 10 ARG NE N 0.308 -1.843 -4.792 1.00 . A A . 10 ARG NE 1 1
17 10638 1 1 10 ARG NH1 N -1.046 -0.005 -5.295 1.00 . A A . 10 ARG NH1 1 1
17 10639 1 1 10 ARG NH2 N 0.869 0.265 -4.017 1.00 . A A . 10 ARG NH2 1 1
17 10640 1 1 10 ARG O O -3.280 -4.296 -3.961 1.00 . A A . 10 ARG O 1 1
17 10641 1 1 11 ASN C C -4.895 -6.752 -2.872 1.00 . A A . 11 ASN C 1 1
17 10642 1 1 11 ASN CA C -3.745 -7.060 -3.850 1.00 . A A . 11 ASN CA 1 1
17 10643 1 1 11 ASN CB C -3.492 -8.569 -4.047 1.00 . A A . 11 ASN CB 1 1
17 10644 1 1 11 ASN CG C -2.617 -8.903 -5.265 1.00 . A A . 11 ASN CG 1 1
17 10645 1 1 11 ASN H H -1.756 -6.828 -2.991 1.00 . A A . 11 ASN H 1 1
17 10646 1 1 11 ASN HA H -4.056 -6.663 -4.819 1.00 . A A . 11 ASN HA 1 1
17 10647 1 1 11 ASN HB2 H -3.034 -8.990 -3.155 1.00 . A A . 11 ASN HB2 1 1
17 10648 1 1 11 ASN HB3 H -4.448 -9.070 -4.205 1.00 . A A . 11 ASN HB3 1 1
17 10649 1 1 11 ASN HD21 H -2.335 -10.817 -4.607 1.00 . A A . 11 ASN HD21 1 1
17 10650 1 1 11 ASN HD22 H -1.534 -10.404 -6.104 1.00 . A A . 11 ASN HD22 1 1
17 10651 1 1 11 ASN N N -2.527 -6.348 -3.440 1.00 . A A . 11 ASN N 1 1
17 10652 1 1 11 ASN ND2 N -2.126 -10.144 -5.330 1.00 . A A . 11 ASN ND2 1 1
17 10653 1 1 11 ASN O O -5.956 -6.312 -3.308 1.00 . A A . 11 ASN O 1 1
17 10654 1 1 11 ASN OD1 O -2.386 -8.062 -6.131 1.00 . A A . 11 ASN OD1 1 1
17 10655 1 1 12 CYS C C -5.869 -4.981 -0.593 1.00 . A A . 12 CYS C 1 1
17 10656 1 1 12 CYS CA C -5.465 -6.444 -0.437 1.00 . A A . 12 CYS CA 1 1
17 10657 1 1 12 CYS CB C -4.706 -6.681 0.886 1.00 . A A . 12 CYS CB 1 1
17 10658 1 1 12 CYS H H -3.795 -7.343 -1.304 1.00 . A A . 12 CYS H 1 1
17 10659 1 1 12 CYS HA H -6.372 -7.024 -0.415 1.00 . A A . 12 CYS HA 1 1
17 10660 1 1 12 CYS HB2 H -4.686 -7.757 1.071 1.00 . A A . 12 CYS HB2 1 1
17 10661 1 1 12 CYS HB3 H -3.679 -6.352 0.779 1.00 . A A . 12 CYS HB3 1 1
17 10662 1 1 12 CYS N N -4.663 -6.922 -1.561 1.00 . A A . 12 CYS N 1 1
17 10663 1 1 12 CYS O O -6.996 -4.629 -0.276 1.00 . A A . 12 CYS O 1 1
17 10664 1 1 12 CYS SG S -5.327 -5.892 2.410 1.00 . A A . 12 CYS SG 1 1
17 10665 1 1 13 TYR C C -6.006 -2.342 -2.355 1.00 . A A . 13 TYR C 1 1
17 10666 1 1 13 TYR CA C -5.096 -2.685 -1.169 1.00 . A A . 13 TYR CA 1 1
17 10667 1 1 13 TYR CB C -3.709 -2.026 -1.280 1.00 . A A . 13 TYR CB 1 1
17 10668 1 1 13 TYR CD1 C -3.653 -0.148 -2.988 1.00 . A A . 13 TYR CD1 1 1
17 10669 1 1 13 TYR CD2 C -3.456 0.418 -0.619 1.00 . A A . 13 TYR CD2 1 1
17 10670 1 1 13 TYR CE1 C -3.503 1.215 -3.326 1.00 . A A . 13 TYR CE1 1 1
17 10671 1 1 13 TYR CE2 C -3.291 1.778 -0.958 1.00 . A A . 13 TYR CE2 1 1
17 10672 1 1 13 TYR CG C -3.654 -0.548 -1.631 1.00 . A A . 13 TYR CG 1 1
17 10673 1 1 13 TYR CZ C -3.318 2.177 -2.311 1.00 . A A . 13 TYR CZ 1 1
17 10674 1 1 13 TYR H H -4.003 -4.545 -1.078 1.00 . A A . 13 TYR H 1 1
17 10675 1 1 13 TYR HA H -5.593 -2.305 -0.278 1.00 . A A . 13 TYR HA 1 1
17 10676 1 1 13 TYR HB2 H -3.192 -2.178 -0.332 1.00 . A A . 13 TYR HB2 1 1
17 10677 1 1 13 TYR HB3 H -3.152 -2.558 -2.044 1.00 . A A . 13 TYR HB3 1 1
17 10678 1 1 13 TYR HD1 H -3.738 -0.886 -3.771 1.00 . A A . 13 TYR HD1 1 1
17 10679 1 1 13 TYR HD2 H -3.412 0.115 0.415 1.00 . A A . 13 TYR HD2 1 1
17 10680 1 1 13 TYR HE1 H -3.515 1.511 -4.366 1.00 . A A . 13 TYR HE1 1 1
17 10681 1 1 13 TYR HE2 H -3.130 2.511 -0.179 1.00 . A A . 13 TYR HE2 1 1
17 10682 1 1 13 TYR HH H -3.186 3.670 -3.572 1.00 . A A . 13 TYR HH 1 1
17 10683 1 1 13 TYR N N -4.928 -4.132 -1.013 1.00 . A A . 13 TYR N 1 1
17 10684 1 1 13 TYR O O -6.932 -1.549 -2.204 1.00 . A A . 13 TYR O 1 1
17 10685 1 1 13 TYR OH O -3.155 3.496 -2.629 1.00 . A A . 13 TYR OH 1 1
17 10686 1 1 14 ASN C C -7.985 -3.458 -4.458 1.00 . A A . 14 ASN C 1 1
17 10687 1 1 14 ASN CA C -6.596 -2.859 -4.712 1.00 . A A . 14 ASN CA 1 1
17 10688 1 1 14 ASN CB C -5.911 -3.548 -5.910 1.00 . A A . 14 ASN CB 1 1
17 10689 1 1 14 ASN CG C -4.587 -2.892 -6.330 1.00 . A A . 14 ASN CG 1 1
17 10690 1 1 14 ASN H H -5.027 -3.647 -3.521 1.00 . A A . 14 ASN H 1 1
17 10691 1 1 14 ASN HA H -6.741 -1.807 -4.936 1.00 . A A . 14 ASN HA 1 1
17 10692 1 1 14 ASN HB2 H -5.750 -4.600 -5.666 1.00 . A A . 14 ASN HB2 1 1
17 10693 1 1 14 ASN HB3 H -6.578 -3.506 -6.770 1.00 . A A . 14 ASN HB3 1 1
17 10694 1 1 14 ASN HD21 H -3.782 -4.692 -6.869 1.00 . A A . 14 ASN HD21 1 1
17 10695 1 1 14 ASN HD22 H -2.739 -3.303 -7.078 1.00 . A A . 14 ASN HD22 1 1
17 10696 1 1 14 ASN N N -5.757 -2.953 -3.520 1.00 . A A . 14 ASN N 1 1
17 10697 1 1 14 ASN ND2 N -3.631 -3.694 -6.812 1.00 . A A . 14 ASN ND2 1 1
17 10698 1 1 14 ASN O O -8.979 -3.019 -5.034 1.00 . A A . 14 ASN O 1 1
17 10699 1 1 14 ASN OD1 O -4.424 -1.678 -6.221 1.00 . A A . 14 ASN OD1 1 1
17 10700 1 1 15 ALA C C -9.981 -4.250 -2.094 1.00 . A A . 15 ALA C 1 1
17 10701 1 1 15 ALA CA C -9.245 -5.109 -3.101 1.00 . A A . 15 ALA CA 1 1
17 10702 1 1 15 ALA CB C -8.936 -6.460 -2.467 1.00 . A A . 15 ALA CB 1 1
17 10703 1 1 15 ALA H H -7.160 -4.744 -3.170 1.00 . A A . 15 ALA H 1 1
17 10704 1 1 15 ALA HA H -9.907 -5.259 -3.953 1.00 . A A . 15 ALA HA 1 1
17 10705 1 1 15 ALA HB1 H -8.455 -7.110 -3.195 1.00 . A A . 15 ALA HB1 1 1
17 10706 1 1 15 ALA HB2 H -8.288 -6.322 -1.605 1.00 . A A . 15 ALA HB2 1 1
17 10707 1 1 15 ALA HB3 H -9.869 -6.910 -2.130 1.00 . A A . 15 ALA HB3 1 1
17 10708 1 1 15 ALA N N -8.037 -4.461 -3.579 1.00 . A A . 15 ALA N 1 1
17 10709 1 1 15 ALA O O -11.195 -4.183 -2.173 1.00 . A A . 15 ALA O 1 1
17 10710 1 1 16 CYS C C -10.521 -1.486 -1.056 1.00 . A A . 16 CYS C 1 1
17 10711 1 1 16 CYS CA C -9.950 -2.662 -0.244 1.00 . A A . 16 CYS CA 1 1
17 10712 1 1 16 CYS CB C -8.950 -2.249 0.850 1.00 . A A . 16 CYS CB 1 1
17 10713 1 1 16 CYS H H -8.283 -3.588 -1.117 1.00 . A A . 16 CYS H 1 1
17 10714 1 1 16 CYS HA H -10.772 -3.187 0.249 1.00 . A A . 16 CYS HA 1 1
17 10715 1 1 16 CYS HB2 H -9.016 -2.970 1.668 1.00 . A A . 16 CYS HB2 1 1
17 10716 1 1 16 CYS HB3 H -7.924 -2.275 0.480 1.00 . A A . 16 CYS HB3 1 1
17 10717 1 1 16 CYS N N -9.299 -3.592 -1.148 1.00 . A A . 16 CYS N 1 1
17 10718 1 1 16 CYS O O -11.605 -0.991 -0.754 1.00 . A A . 16 CYS O 1 1
17 10719 1 1 16 CYS SG S -9.195 -0.602 1.542 1.00 . A A . 16 CYS SG 1 1
17 10720 1 1 17 ARG C C -11.455 -0.463 -3.827 1.00 . A A . 17 ARG C 1 1
17 10721 1 1 17 ARG CA C -10.194 -0.041 -3.055 1.00 . A A . 17 ARG CA 1 1
17 10722 1 1 17 ARG CB C -8.997 0.295 -3.974 1.00 . A A . 17 ARG CB 1 1
17 10723 1 1 17 ARG CD C -8.656 2.840 -4.012 1.00 . A A . 17 ARG CD 1 1
17 10724 1 1 17 ARG CG C -9.104 1.594 -4.794 1.00 . A A . 17 ARG CG 1 1
17 10725 1 1 17 ARG CZ C -10.612 3.866 -2.806 1.00 . A A . 17 ARG CZ 1 1
17 10726 1 1 17 ARG H H -9.002 -1.661 -2.349 1.00 . A A . 17 ARG H 1 1
17 10727 1 1 17 ARG HA H -10.444 0.829 -2.455 1.00 . A A . 17 ARG HA 1 1
17 10728 1 1 17 ARG HB2 H -8.086 0.364 -3.380 1.00 . A A . 17 ARG HB2 1 1
17 10729 1 1 17 ARG HB3 H -8.874 -0.521 -4.676 1.00 . A A . 17 ARG HB3 1 1
17 10730 1 1 17 ARG HD2 H -7.635 2.690 -3.654 1.00 . A A . 17 ARG HD2 1 1
17 10731 1 1 17 ARG HD3 H -8.644 3.701 -4.683 1.00 . A A . 17 ARG HD3 1 1
17 10732 1 1 17 ARG HE H -9.336 2.487 -2.051 1.00 . A A . 17 ARG HE 1 1
17 10733 1 1 17 ARG HG2 H -8.435 1.501 -5.653 1.00 . A A . 17 ARG HG2 1 1
17 10734 1 1 17 ARG HG3 H -10.119 1.730 -5.169 1.00 . A A . 17 ARG HG3 1 1
17 10735 1 1 17 ARG HH11 H -10.324 4.785 -4.616 1.00 . A A . 17 ARG HH11 1 1
17 10736 1 1 17 ARG HH12 H -11.748 5.287 -3.737 1.00 . A A . 17 ARG HH12 1 1
17 10737 1 1 17 ARG HH21 H -11.215 3.140 -1.001 1.00 . A A . 17 ARG HH21 1 1
17 10738 1 1 17 ARG HH22 H -12.246 4.374 -1.690 1.00 . A A . 17 ARG HH22 1 1
17 10739 1 1 17 ARG N N -9.803 -1.086 -2.114 1.00 . A A . 17 ARG N 1 1
17 10740 1 1 17 ARG NE N -9.519 3.081 -2.849 1.00 . A A . 17 ARG NE 1 1
17 10741 1 1 17 ARG NH1 N -10.917 4.714 -3.802 1.00 . A A . 17 ARG NH1 1 1
17 10742 1 1 17 ARG NH2 N -11.423 3.791 -1.746 1.00 . A A . 17 ARG NH2 1 1
17 10743 1 1 17 ARG O O -12.332 0.369 -4.066 1.00 . A A . 17 ARG O 1 1
17 10744 1 1 18 PHE C C -13.914 -2.271 -3.551 1.00 . A A . 18 PHE C 1 1
17 10745 1 1 18 PHE CA C -12.811 -2.396 -4.610 1.00 . A A . 18 PHE CA 1 1
17 10746 1 1 18 PHE CB C -12.571 -3.882 -4.946 1.00 . A A . 18 PHE CB 1 1
17 10747 1 1 18 PHE CD1 C -14.798 -4.981 -5.485 1.00 . A A . 18 PHE CD1 1 1
17 10748 1 1 18 PHE CD2 C -13.282 -4.438 -7.324 1.00 . A A . 18 PHE CD2 1 1
17 10749 1 1 18 PHE CE1 C -15.731 -5.496 -6.410 1.00 . A A . 18 PHE CE1 1 1
17 10750 1 1 18 PHE CE2 C -14.217 -4.949 -8.249 1.00 . A A . 18 PHE CE2 1 1
17 10751 1 1 18 PHE CG C -13.564 -4.461 -5.938 1.00 . A A . 18 PHE CG 1 1
17 10752 1 1 18 PHE CZ C -15.439 -5.482 -7.791 1.00 . A A . 18 PHE CZ 1 1
17 10753 1 1 18 PHE H H -10.803 -2.384 -3.934 1.00 . A A . 18 PHE H 1 1
17 10754 1 1 18 PHE HA H -13.110 -1.878 -5.526 1.00 . A A . 18 PHE HA 1 1
17 10755 1 1 18 PHE HB2 H -11.560 -4.004 -5.317 1.00 . A A . 18 PHE HB2 1 1
17 10756 1 1 18 PHE HB3 H -12.614 -4.504 -4.057 1.00 . A A . 18 PHE HB3 1 1
17 10757 1 1 18 PHE HD1 H -15.030 -4.995 -4.428 1.00 . A A . 18 PHE HD1 1 1
17 10758 1 1 18 PHE HD2 H -12.349 -4.026 -7.681 1.00 . A A . 18 PHE HD2 1 1
17 10759 1 1 18 PHE HE1 H -16.665 -5.910 -6.057 1.00 . A A . 18 PHE HE1 1 1
17 10760 1 1 18 PHE HE2 H -13.995 -4.934 -9.305 1.00 . A A . 18 PHE HE2 1 1
17 10761 1 1 18 PHE HZ H -16.156 -5.879 -8.496 1.00 . A A . 18 PHE HZ 1 1
17 10762 1 1 18 PHE N N -11.578 -1.767 -4.140 1.00 . A A . 18 PHE N 1 1
17 10763 1 1 18 PHE O O -15.004 -1.787 -3.855 1.00 . A A . 18 PHE O 1 1
17 10764 1 1 19 THR C C -15.249 -1.601 -0.704 1.00 . A A . 19 THR C 1 1
17 10765 1 1 19 THR CA C -14.595 -2.889 -1.241 1.00 . A A . 19 THR CA 1 1
17 10766 1 1 19 THR CB C -13.965 -3.730 -0.117 1.00 . A A . 19 THR CB 1 1
17 10767 1 1 19 THR CG2 C -13.383 -5.084 -0.573 1.00 . A A . 19 THR CG2 1 1
17 10768 1 1 19 THR H H -12.727 -3.207 -2.175 1.00 . A A . 19 THR H 1 1
17 10769 1 1 19 THR HA H -15.428 -3.459 -1.621 1.00 . A A . 19 THR HA 1 1
17 10770 1 1 19 THR HB H -14.740 -3.968 0.583 1.00 . A A . 19 THR HB 1 1
17 10771 1 1 19 THR HG1 H -13.509 -2.222 1.018 1.00 . A A . 19 THR HG1 1 1
17 10772 1 1 19 THR HG21 H -12.353 -5.196 -0.239 1.00 . A A . 19 THR HG21 1 1
17 10773 1 1 19 THR HG22 H -13.963 -5.900 -0.145 1.00 . A A . 19 THR HG22 1 1
17 10774 1 1 19 THR HG23 H -13.420 -5.194 -1.657 1.00 . A A . 19 THR HG23 1 1
17 10775 1 1 19 THR N N -13.625 -2.738 -2.323 1.00 . A A . 19 THR N 1 1
17 10776 1 1 19 THR O O -16.018 -1.689 0.255 1.00 . A A . 19 THR O 1 1
17 10777 1 1 19 THR OG1 O -13.047 -2.970 0.634 1.00 . A A . 19 THR OG1 1 1
17 10778 1 1 20 GLY C C -14.554 1.304 0.505 1.00 . A A . 20 GLY C 1 1
17 10779 1 1 20 GLY CA C -15.403 0.858 -0.697 1.00 . A A . 20 GLY CA 1 1
17 10780 1 1 20 GLY H H -14.306 -0.379 -2.035 1.00 . A A . 20 GLY H 1 1
17 10781 1 1 20 GLY HA2 H -15.316 1.616 -1.478 1.00 . A A . 20 GLY HA2 1 1
17 10782 1 1 20 GLY HA3 H -16.453 0.802 -0.404 1.00 . A A . 20 GLY HA3 1 1
17 10783 1 1 20 GLY N N -14.955 -0.414 -1.262 1.00 . A A . 20 GLY N 1 1
17 10784 1 1 20 GLY O O -14.603 2.475 0.882 1.00 . A A . 20 GLY O 1 1
17 10785 1 1 21 GLY C C -11.747 1.672 1.309 1.00 . A A . 21 GLY C 1 1
17 10786 1 1 21 GLY CA C -12.627 0.609 1.944 1.00 . A A . 21 GLY CA 1 1
17 10787 1 1 21 GLY H H -13.747 -0.534 0.709 1.00 . A A . 21 GLY H 1 1
17 10788 1 1 21 GLY HA2 H -12.993 0.891 2.934 1.00 . A A . 21 GLY HA2 1 1
17 10789 1 1 21 GLY HA3 H -12.069 -0.324 2.037 1.00 . A A . 21 GLY HA3 1 1
17 10790 1 1 21 GLY N N -13.745 0.390 1.070 1.00 . A A . 21 GLY N 1 1
17 10791 1 1 21 GLY O O -11.172 1.508 0.234 1.00 . A A . 21 GLY O 1 1
17 10792 1 1 22 SER C C -9.570 3.763 1.549 1.00 . A A . 22 SER C 1 1
17 10793 1 1 22 SER CA C -11.066 4.015 1.650 1.00 . A A . 22 SER CA 1 1
17 10794 1 1 22 SER CB C -11.430 5.113 2.646 1.00 . A A . 22 SER CB 1 1
17 10795 1 1 22 SER H H -12.231 2.841 2.829 1.00 . A A . 22 SER H 1 1
17 10796 1 1 22 SER HA H -11.467 4.384 0.726 1.00 . A A . 22 SER HA 1 1
17 10797 1 1 22 SER HB2 H -10.926 4.884 3.565 1.00 . A A . 22 SER HB2 1 1
17 10798 1 1 22 SER HB3 H -11.070 6.064 2.283 1.00 . A A . 22 SER HB3 1 1
17 10799 1 1 22 SER HG H -13.251 5.385 2.022 1.00 . A A . 22 SER HG 1 1
17 10800 1 1 22 SER N N -11.731 2.805 1.984 1.00 . A A . 22 SER N 1 1
17 10801 1 1 22 SER O O -9.012 2.769 2.002 1.00 . A A . 22 SER O 1 1
17 10802 1 1 22 SER OG O -12.825 5.204 2.862 1.00 . A A . 22 SER OG 1 1
17 10803 1 1 23 GLN C C -6.686 4.681 1.919 1.00 . A A . 23 GLN C 1 1
17 10804 1 1 23 GLN CA C -7.525 4.837 0.645 1.00 . A A . 23 GLN CA 1 1
17 10805 1 1 23 GLN CB C -7.191 6.107 -0.155 1.00 . A A . 23 GLN CB 1 1
17 10806 1 1 23 GLN CD C -7.727 7.404 -2.311 1.00 . A A . 23 GLN CD 1 1
17 10807 1 1 23 GLN CG C -8.132 6.270 -1.363 1.00 . A A . 23 GLN CG 1 1
17 10808 1 1 23 GLN H H -9.582 5.528 0.932 1.00 . A A . 23 GLN H 1 1
17 10809 1 1 23 GLN HA H -7.294 3.984 0.003 1.00 . A A . 23 GLN HA 1 1
17 10810 1 1 23 GLN HB2 H -7.258 7.000 0.468 1.00 . A A . 23 GLN HB2 1 1
17 10811 1 1 23 GLN HB3 H -6.163 6.018 -0.512 1.00 . A A . 23 GLN HB3 1 1
17 10812 1 1 23 GLN HE21 H -9.161 6.849 -3.648 1.00 . A A . 23 GLN HE21 1 1
17 10813 1 1 23 GLN HE22 H -8.186 8.228 -4.116 1.00 . A A . 23 GLN HE22 1 1
17 10814 1 1 23 GLN HG2 H -8.137 5.332 -1.916 1.00 . A A . 23 GLN HG2 1 1
17 10815 1 1 23 GLN HG3 H -9.143 6.477 -1.003 1.00 . A A . 23 GLN HG3 1 1
17 10816 1 1 23 GLN N N -8.949 4.752 0.950 1.00 . A A . 23 GLN N 1 1
17 10817 1 1 23 GLN NE2 N -8.416 7.501 -3.452 1.00 . A A . 23 GLN NE2 1 1
17 10818 1 1 23 GLN O O -5.706 3.934 1.903 1.00 . A A . 23 GLN O 1 1
17 10819 1 1 23 GLN OE1 O -6.816 8.180 -2.027 1.00 . A A . 23 GLN OE1 1 1
17 10820 1 1 24 PRO C C -6.695 3.627 4.817 1.00 . A A . 24 PRO C 1 1
17 10821 1 1 24 PRO CA C -6.528 5.052 4.357 1.00 . A A . 24 PRO CA 1 1
17 10822 1 1 24 PRO CB C -7.278 5.988 5.315 1.00 . A A . 24 PRO CB 1 1
17 10823 1 1 24 PRO CD C -8.142 6.308 3.196 1.00 . A A . 24 PRO CD 1 1
17 10824 1 1 24 PRO CG C -7.730 7.136 4.413 1.00 . A A . 24 PRO CG 1 1
17 10825 1 1 24 PRO HA H -5.457 5.194 4.321 1.00 . A A . 24 PRO HA 1 1
17 10826 1 1 24 PRO HB2 H -8.184 5.529 5.720 1.00 . A A . 24 PRO HB2 1 1
17 10827 1 1 24 PRO HB3 H -6.661 6.246 6.153 1.00 . A A . 24 PRO HB3 1 1
17 10828 1 1 24 PRO HD2 H -9.045 5.768 3.450 1.00 . A A . 24 PRO HD2 1 1
17 10829 1 1 24 PRO HD3 H -8.382 6.910 2.328 1.00 . A A . 24 PRO HD3 1 1
17 10830 1 1 24 PRO HG2 H -8.562 7.700 4.837 1.00 . A A . 24 PRO HG2 1 1
17 10831 1 1 24 PRO HG3 H -6.895 7.798 4.170 1.00 . A A . 24 PRO HG3 1 1
17 10832 1 1 24 PRO N N -7.084 5.315 3.043 1.00 . A A . 24 PRO N 1 1
17 10833 1 1 24 PRO O O -5.715 2.980 5.160 1.00 . A A . 24 PRO O 1 1
17 10834 1 1 25 THR C C -7.451 0.755 4.503 1.00 . A A . 25 THR C 1 1
17 10835 1 1 25 THR CA C -8.277 1.803 5.251 1.00 . A A . 25 THR CA 1 1
17 10836 1 1 25 THR CB C -9.771 1.548 5.119 1.00 . A A . 25 THR CB 1 1
17 10837 1 1 25 THR CG2 C -10.097 0.050 5.256 1.00 . A A . 25 THR CG2 1 1
17 10838 1 1 25 THR H H -8.646 3.815 4.502 1.00 . A A . 25 THR H 1 1
17 10839 1 1 25 THR HA H -8.040 1.693 6.290 1.00 . A A . 25 THR HA 1 1
17 10840 1 1 25 THR HB H -10.010 1.921 4.140 1.00 . A A . 25 THR HB 1 1
17 10841 1 1 25 THR HG1 H -10.259 1.992 6.949 1.00 . A A . 25 THR HG1 1 1
17 10842 1 1 25 THR HG21 H -9.659 -0.526 4.439 1.00 . A A . 25 THR HG21 1 1
17 10843 1 1 25 THR HG22 H -9.681 -0.312 6.197 1.00 . A A . 25 THR HG22 1 1
17 10844 1 1 25 THR HG23 H -11.167 -0.122 5.248 1.00 . A A . 25 THR HG23 1 1
17 10845 1 1 25 THR N N -7.941 3.167 4.840 1.00 . A A . 25 THR N 1 1
17 10846 1 1 25 THR O O -7.086 -0.265 5.072 1.00 . A A . 25 THR O 1 1
17 10847 1 1 25 THR OG1 O -10.497 2.300 6.072 1.00 . A A . 25 THR OG1 1 1
17 10848 1 1 26 CYS C C -4.883 0.210 2.950 1.00 . A A . 26 CYS C 1 1
17 10849 1 1 26 CYS CA C -6.306 0.145 2.432 1.00 . A A . 26 CYS CA 1 1
17 10850 1 1 26 CYS CB C -6.426 0.486 0.935 1.00 . A A . 26 CYS CB 1 1
17 10851 1 1 26 CYS H H -7.504 1.876 2.858 1.00 . A A . 26 CYS H 1 1
17 10852 1 1 26 CYS HA H -6.609 -0.882 2.614 1.00 . A A . 26 CYS HA 1 1
17 10853 1 1 26 CYS HB2 H -5.953 1.448 0.724 1.00 . A A . 26 CYS HB2 1 1
17 10854 1 1 26 CYS HB3 H -5.894 -0.271 0.372 1.00 . A A . 26 CYS HB3 1 1
17 10855 1 1 26 CYS N N -7.151 1.009 3.234 1.00 . A A . 26 CYS N 1 1
17 10856 1 1 26 CYS O O -4.331 -0.796 3.386 1.00 . A A . 26 CYS O 1 1
17 10857 1 1 26 CYS SG S -8.108 0.557 0.261 1.00 . A A . 26 CYS SG 1 1
17 10858 1 1 27 GLY C C -2.840 1.272 4.998 1.00 . A A . 27 GLY C 1 1
17 10859 1 1 27 GLY CA C -2.998 1.651 3.521 1.00 . A A . 27 GLY CA 1 1
17 10860 1 1 27 GLY H H -4.873 2.192 2.653 1.00 . A A . 27 GLY H 1 1
17 10861 1 1 27 GLY HA2 H -2.334 1.001 2.970 1.00 . A A . 27 GLY HA2 1 1
17 10862 1 1 27 GLY HA3 H -2.729 2.690 3.355 1.00 . A A . 27 GLY HA3 1 1
17 10863 1 1 27 GLY N N -4.316 1.413 2.970 1.00 . A A . 27 GLY N 1 1
17 10864 1 1 27 GLY O O -1.718 1.146 5.479 1.00 . A A . 27 GLY O 1 1
17 10865 1 1 28 ILE C C -3.983 -0.963 7.136 1.00 . A A . 28 ILE C 1 1
17 10866 1 1 28 ILE CA C -3.906 0.547 7.084 1.00 . A A . 28 ILE CA 1 1
17 10867 1 1 28 ILE CB C -5.045 1.144 7.918 1.00 . A A . 28 ILE CB 1 1
17 10868 1 1 28 ILE CD1 C -6.117 3.363 8.457 1.00 . A A . 28 ILE CD1 1 1
17 10869 1 1 28 ILE CG1 C -4.806 2.647 8.145 1.00 . A A . 28 ILE CG1 1 1
17 10870 1 1 28 ILE CG2 C -5.192 0.415 9.261 1.00 . A A . 28 ILE CG2 1 1
17 10871 1 1 28 ILE H H -4.836 1.297 5.319 1.00 . A A . 28 ILE H 1 1
17 10872 1 1 28 ILE HA H -2.947 0.811 7.490 1.00 . A A . 28 ILE HA 1 1
17 10873 1 1 28 ILE HB H -5.976 0.944 7.382 1.00 . A A . 28 ILE HB 1 1
17 10874 1 1 28 ILE HD11 H -6.833 3.186 7.654 1.00 . A A . 28 ILE HD11 1 1
17 10875 1 1 28 ILE HD12 H -6.532 2.993 9.396 1.00 . A A . 28 ILE HD12 1 1
17 10876 1 1 28 ILE HD13 H -5.922 4.429 8.536 1.00 . A A . 28 ILE HD13 1 1
17 10877 1 1 28 ILE HG12 H -4.097 2.792 8.965 1.00 . A A . 28 ILE HG12 1 1
17 10878 1 1 28 ILE HG13 H -4.372 3.116 7.262 1.00 . A A . 28 ILE HG13 1 1
17 10879 1 1 28 ILE HG21 H -5.550 -0.604 9.102 1.00 . A A . 28 ILE HG21 1 1
17 10880 1 1 28 ILE HG22 H -4.221 0.381 9.756 1.00 . A A . 28 ILE HG22 1 1
17 10881 1 1 28 ILE HG23 H -5.922 0.923 9.886 1.00 . A A . 28 ILE HG23 1 1
17 10882 1 1 28 ILE N N -3.939 1.049 5.721 1.00 . A A . 28 ILE N 1 1
17 10883 1 1 28 ILE O O -3.105 -1.610 7.708 1.00 . A A . 28 ILE O 1 1
17 10884 1 1 29 LEU C C -4.369 -3.738 6.126 1.00 . A A . 29 LEU C 1 1
17 10885 1 1 29 LEU CA C -5.428 -2.904 6.832 1.00 . A A . 29 LEU CA 1 1
17 10886 1 1 29 LEU CB C -6.818 -3.292 6.300 1.00 . A A . 29 LEU CB 1 1
17 10887 1 1 29 LEU CD1 C -9.303 -3.037 6.387 1.00 . A A . 29 LEU CD1 1 1
17 10888 1 1 29 LEU CD2 C -8.023 -2.987 8.540 1.00 . A A . 29 LEU CD2 1 1
17 10889 1 1 29 LEU CG C -7.976 -2.625 7.048 1.00 . A A . 29 LEU CG 1 1
17 10890 1 1 29 LEU H H -5.649 -0.894 6.029 1.00 . A A . 29 LEU H 1 1
17 10891 1 1 29 LEU HA H -5.382 -3.064 7.903 1.00 . A A . 29 LEU HA 1 1
17 10892 1 1 29 LEU HB2 H -6.885 -3.030 5.244 1.00 . A A . 29 LEU HB2 1 1
17 10893 1 1 29 LEU HB3 H -6.943 -4.374 6.387 1.00 . A A . 29 LEU HB3 1 1
17 10894 1 1 29 LEU HD11 H -9.299 -2.772 5.330 1.00 . A A . 29 LEU HD11 1 1
17 10895 1 1 29 LEU HD12 H -9.446 -4.116 6.478 1.00 . A A . 29 LEU HD12 1 1
17 10896 1 1 29 LEU HD13 H -10.142 -2.535 6.869 1.00 . A A . 29 LEU HD13 1 1
17 10897 1 1 29 LEU HD21 H -8.049 -4.067 8.672 1.00 . A A . 29 LEU HD21 1 1
17 10898 1 1 29 LEU HD22 H -7.164 -2.574 9.069 1.00 . A A . 29 LEU HD22 1 1
17 10899 1 1 29 LEU HD23 H -8.922 -2.562 8.988 1.00 . A A . 29 LEU HD23 1 1
17 10900 1 1 29 LEU HG H -7.819 -1.555 6.951 1.00 . A A . 29 LEU HG 1 1
17 10901 1 1 29 LEU N N -5.102 -1.494 6.635 1.00 . A A . 29 LEU N 1 1
17 10902 1 1 29 LEU O O -3.842 -4.709 6.666 1.00 . A A . 29 LEU O 1 1
17 10903 1 1 30 CYS C C -1.601 -3.249 4.445 1.00 . A A . 30 CYS C 1 1
17 10904 1 1 30 CYS CA C -2.988 -3.799 4.080 1.00 . A A . 30 CYS CA 1 1
17 10905 1 1 30 CYS CB C -3.322 -3.532 2.611 1.00 . A A . 30 CYS CB 1 1
17 10906 1 1 30 CYS H H -4.582 -2.439 4.631 1.00 . A A . 30 CYS H 1 1
17 10907 1 1 30 CYS HA H -2.954 -4.882 4.215 1.00 . A A . 30 CYS HA 1 1
17 10908 1 1 30 CYS HB2 H -3.099 -2.496 2.360 1.00 . A A . 30 CYS HB2 1 1
17 10909 1 1 30 CYS HB3 H -2.656 -4.143 2.017 1.00 . A A . 30 CYS HB3 1 1
17 10910 1 1 30 CYS N N -4.056 -3.271 4.917 1.00 . A A . 30 CYS N 1 1
17 10911 1 1 30 CYS O O -0.613 -3.708 3.874 1.00 . A A . 30 CYS O 1 1
17 10912 1 1 30 CYS SG S -5.047 -3.876 2.154 1.00 . A A . 30 CYS SG 1 1
17 10913 1 1 31 ASP C C 0.531 -1.005 4.675 1.00 . A A . 31 ASP C 1 1
17 10914 1 1 31 ASP CA C -0.231 -1.706 5.817 1.00 . A A . 31 ASP CA 1 1
17 10915 1 1 31 ASP CB C 0.635 -2.794 6.495 1.00 . A A . 31 ASP CB 1 1
17 10916 1 1 31 ASP CG C 1.631 -2.208 7.500 1.00 . A A . 31 ASP CG 1 1
17 10917 1 1 31 ASP H H -2.330 -1.963 5.871 1.00 . A A . 31 ASP H 1 1
17 10918 1 1 31 ASP HA H -0.482 -0.945 6.556 1.00 . A A . 31 ASP HA 1 1
17 10919 1 1 31 ASP HB2 H -0.001 -3.493 7.034 1.00 . A A . 31 ASP HB2 1 1
17 10920 1 1 31 ASP HB3 H 1.177 -3.362 5.735 1.00 . A A . 31 ASP HB3 1 1
17 10921 1 1 31 ASP HD2 H 3.066 -2.536 6.223 1.00 . A A . 31 ASP HD2 1 1
17 10922 1 1 31 ASP N N -1.500 -2.281 5.376 1.00 . A A . 31 ASP N 1 1
17 10923 1 1 31 ASP O O 1.757 -1.049 4.655 1.00 . A A . 31 ASP O 1 1
17 10924 1 1 31 ASP OD1 O 1.226 -1.793 8.584 1.00 . A A . 31 ASP OD1 1 1
17 10925 1 1 31 ASP OD2 O 2.938 -2.195 7.112 1.00 . A A . 31 ASP OD2 1 1
17 10926 1 1 32 CYS C C 0.655 1.870 3.049 1.00 . A A . 32 CYS C 1 1
17 10927 1 1 32 CYS CA C 0.454 0.404 2.635 1.00 . A A . 32 CYS CA 1 1
17 10928 1 1 32 CYS CB C -0.283 0.258 1.290 1.00 . A A . 32 CYS CB 1 1
17 10929 1 1 32 CYS H H -1.184 -0.300 3.923 1.00 . A A . 32 CYS H 1 1
17 10930 1 1 32 CYS HA H 1.454 -0.004 2.444 1.00 . A A . 32 CYS HA 1 1
17 10931 1 1 32 CYS HB2 H -1.226 0.801 1.283 1.00 . A A . 32 CYS HB2 1 1
17 10932 1 1 32 CYS HB3 H 0.320 0.736 0.522 1.00 . A A . 32 CYS HB3 1 1
17 10933 1 1 32 CYS N N -0.181 -0.361 3.736 1.00 . A A . 32 CYS N 1 1
17 10934 1 1 32 CYS O O -0.162 2.432 3.775 1.00 . A A . 32 CYS O 1 1
17 10935 1 1 32 CYS SG S -0.631 -1.451 0.768 1.00 . A A . 32 CYS SG 1 1
17 10936 1 1 33 ILE C C 2.212 4.876 2.249 1.00 . A A . 33 ILE C 1 1
17 10937 1 1 33 ILE CA C 2.272 3.724 3.257 1.00 . A A . 33 ILE CA 1 1
17 10938 1 1 33 ILE CB C 3.676 3.452 3.862 1.00 . A A . 33 ILE CB 1 1
17 10939 1 1 33 ILE CD1 C 6.116 2.932 3.283 1.00 . A A . 33 ILE CD1 1 1
17 10940 1 1 33 ILE CG1 C 4.660 2.896 2.812 1.00 . A A . 33 ILE CG1 1 1
17 10941 1 1 33 ILE CG2 C 3.530 2.497 5.060 1.00 . A A . 33 ILE CG2 1 1
17 10942 1 1 33 ILE H H 2.338 2.096 1.901 1.00 . A A . 33 ILE H 1 1
17 10943 1 1 33 ILE HA H 1.631 4.048 4.080 1.00 . A A . 33 ILE HA 1 1
17 10944 1 1 33 ILE HB H 4.087 4.377 4.267 1.00 . A A . 33 ILE HB 1 1
17 10945 1 1 33 ILE HD11 H 6.448 3.962 3.370 1.00 . A A . 33 ILE HD11 1 1
17 10946 1 1 33 ILE HD12 H 6.230 2.448 4.247 1.00 . A A . 33 ILE HD12 1 1
17 10947 1 1 33 ILE HD13 H 6.738 2.412 2.555 1.00 . A A . 33 ILE HD13 1 1
17 10948 1 1 33 ILE HG12 H 4.408 1.862 2.585 1.00 . A A . 33 ILE HG12 1 1
17 10949 1 1 33 ILE HG13 H 4.597 3.476 1.889 1.00 . A A . 33 ILE HG13 1 1
17 10950 1 1 33 ILE HG21 H 3.171 1.522 4.732 1.00 . A A . 33 ILE HG21 1 1
17 10951 1 1 33 ILE HG22 H 4.477 2.377 5.585 1.00 . A A . 33 ILE HG22 1 1
17 10952 1 1 33 ILE HG23 H 2.811 2.901 5.772 1.00 . A A . 33 ILE HG23 1 1
17 10953 1 1 33 ILE N N 1.769 2.493 2.643 1.00 . A A . 33 ILE N 1 1
17 10954 1 1 33 ILE O O 1.445 4.826 1.284 1.00 . A A . 33 ILE O 1 1
17 10955 1 1 34 HIS C C 4.720 7.383 1.660 1.00 . A A . 34 HIS C 1 1
17 10956 1 1 34 HIS CA C 3.255 6.989 1.544 1.00 . A A . 34 HIS CA 1 1
17 10957 1 1 34 HIS CB C 2.286 8.168 1.753 1.00 . A A . 34 HIS CB 1 1
17 10958 1 1 34 HIS CD2 C 1.519 9.615 -0.277 1.00 . A A . 34 HIS CD2 1 1
17 10959 1 1 34 HIS CE1 C 3.330 10.810 -0.513 1.00 . A A . 34 HIS CE1 1 1
17 10960 1 1 34 HIS CG C 2.410 9.243 0.697 1.00 . A A . 34 HIS CG 1 1
17 10961 1 1 34 HIS H H 3.568 5.936 3.329 1.00 . A A . 34 HIS H 1 1
17 10962 1 1 34 HIS HA H 3.124 6.574 0.552 1.00 . A A . 34 HIS HA 1 1
17 10963 1 1 34 HIS HB2 H 1.262 7.789 1.726 1.00 . A A . 34 HIS HB2 1 1
17 10964 1 1 34 HIS HB3 H 2.456 8.622 2.733 1.00 . A A . 34 HIS HB3 1 1
17 10965 1 1 34 HIS HD1 H 4.387 9.977 1.109 1.00 . A A . 34 HIS HD1 1 1
17 10966 1 1 34 HIS HD2 H 0.537 9.189 -0.438 1.00 . A A . 34 HIS HD2 1 1
17 10967 1 1 34 HIS HE1 H 4.045 11.526 -0.891 1.00 . A A . 34 HIS HE1 1 1
17 10968 1 1 34 HIS HE2 H 1.709 11.067 -1.837 1.00 . A A . 34 HIS HE2 1 1
17 10969 1 1 34 HIS N N 3.009 5.923 2.492 1.00 . A A . 34 HIS N 1 1
17 10970 1 1 34 HIS ND1 N 3.550 10.017 0.545 1.00 . A A . 34 HIS ND1 1 1
17 10971 1 1 34 HIS NE2 N 2.115 10.599 -1.039 1.00 . A A . 34 HIS NE2 1 1
17 10972 1 1 34 HIS O O 5.153 7.849 2.716 1.00 . A A . 34 HIS O 1 1
17 10973 1 1 35 VAL C C 6.943 8.910 -0.383 1.00 . A A . 35 VAL C 1 1
17 10974 1 1 35 VAL CA C 6.844 7.641 0.456 1.00 . A A . 35 VAL CA 1 1
17 10975 1 1 35 VAL CB C 7.792 6.536 -0.047 1.00 . A A . 35 VAL CB 1 1
17 10976 1 1 35 VAL CG1 C 7.985 5.391 0.931 1.00 . A A . 35 VAL CG1 1 1
17 10977 1 1 35 VAL CG2 C 7.594 5.962 -1.448 1.00 . A A . 35 VAL CG2 1 1
17 10978 1 1 35 VAL H H 5.016 6.905 -0.292 1.00 . A A . 35 VAL H 1 1
17 10979 1 1 35 VAL HA H 7.237 7.892 1.441 1.00 . A A . 35 VAL HA 1 1
17 10980 1 1 35 VAL HB H 8.750 7.006 -0.038 1.00 . A A . 35 VAL HB 1 1
17 10981 1 1 35 VAL HG11 H 8.827 4.797 0.578 1.00 . A A . 35 VAL HG11 1 1
17 10982 1 1 35 VAL HG12 H 8.239 5.806 1.905 1.00 . A A . 35 VAL HG12 1 1
17 10983 1 1 35 VAL HG13 H 7.084 4.787 0.954 1.00 . A A . 35 VAL HG13 1 1
17 10984 1 1 35 VAL HG21 H 7.769 6.739 -2.186 1.00 . A A . 35 VAL HG21 1 1
17 10985 1 1 35 VAL HG22 H 8.332 5.170 -1.624 1.00 . A A . 35 VAL HG22 1 1
17 10986 1 1 35 VAL HG23 H 6.595 5.543 -1.533 1.00 . A A . 35 VAL HG23 1 1
17 10987 1 1 35 VAL N N 5.468 7.207 0.561 1.00 . A A . 35 VAL N 1 1
17 10988 1 1 35 VAL O O 6.191 9.129 -1.331 1.00 . A A . 35 VAL O 1 1
17 10989 1 1 36 THR C C 10.124 9.921 -0.981 1.00 . A A . 36 THR C 1 1
17 10990 1 1 36 THR CA C 8.713 10.515 -0.963 1.00 . A A . 36 THR CA 1 1
17 10991 1 1 36 THR CB C 8.620 12.002 -0.581 1.00 . A A . 36 THR CB 1 1
17 10992 1 1 36 THR CG2 C 7.148 12.439 -0.650 1.00 . A A . 36 THR CG2 1 1
17 10993 1 1 36 THR H H 8.446 9.432 0.806 1.00 . A A . 36 THR H 1 1
17 10994 1 1 36 THR HA H 8.318 10.413 -1.975 1.00 . A A . 36 THR HA 1 1
17 10995 1 1 36 THR HB H 9.193 12.596 -1.295 1.00 . A A . 36 THR HB 1 1
17 10996 1 1 36 THR HG1 H 9.057 13.175 0.915 1.00 . A A . 36 THR HG1 1 1
17 10997 1 1 36 THR HG21 H 7.071 13.509 -0.474 1.00 . A A . 36 THR HG21 1 1
17 10998 1 1 36 THR HG22 H 6.751 12.213 -1.640 1.00 . A A . 36 THR HG22 1 1
17 10999 1 1 36 THR HG23 H 6.557 11.912 0.103 1.00 . A A . 36 THR HG23 1 1
17 11000 1 1 36 THR N N 7.950 9.706 -0.029 1.00 . A A . 36 THR N 1 1
17 11001 1 1 36 THR O O 11.125 10.632 -0.869 1.00 . A A . 36 THR O 1 1
17 11002 1 1 36 THR OG1 O 9.132 12.237 0.720 1.00 . A A . 36 THR OG1 1 1
17 11003 1 1 37 THR C C 11.690 7.926 -2.842 1.00 . A A . 37 THR C 1 1
17 11004 1 1 37 THR CA C 11.346 7.786 -1.355 1.00 . A A . 37 THR CA 1 1
17 11005 1 1 37 THR CB C 11.257 6.335 -0.829 1.00 . A A . 37 THR CB 1 1
17 11006 1 1 37 THR CG2 C 12.559 5.510 -0.771 1.00 . A A . 37 THR CG2 1 1
17 11007 1 1 37 THR H H 9.316 8.107 -1.318 1.00 . A A . 37 THR H 1 1
17 11008 1 1 37 THR HA H 12.071 8.116 -0.657 1.00 . A A . 37 THR HA 1 1
17 11009 1 1 37 THR HB H 10.594 5.827 -1.505 1.00 . A A . 37 THR HB 1 1
17 11010 1 1 37 THR HG1 H 11.459 6.826 1.048 1.00 . A A . 37 THR HG1 1 1
17 11011 1 1 37 THR HG21 H 12.879 5.170 -1.753 1.00 . A A . 37 THR HG21 1 1
17 11012 1 1 37 THR HG22 H 13.350 6.099 -0.311 1.00 . A A . 37 THR HG22 1 1
17 11013 1 1 37 THR HG23 H 12.404 4.611 -0.173 1.00 . A A . 37 THR HG23 1 1
17 11014 1 1 37 THR N N 10.173 8.587 -1.136 1.00 . A A . 37 THR N 1 1
17 11015 1 1 37 THR O O 10.966 8.494 -3.665 1.00 . A A . 37 THR O 1 1
17 11016 1 1 37 THR OG1 O 10.827 6.332 0.521 1.00 . A A . 37 THR OG1 1 1
17 11017 1 1 38 THR C C 12.433 6.083 -5.237 1.00 . A A . 38 THR C 1 1
17 11018 1 1 38 THR CA C 13.333 7.089 -4.499 1.00 . A A . 38 THR CA 1 1
17 11019 1 1 38 THR CB C 14.799 6.653 -4.446 1.00 . A A . 38 THR CB 1 1
17 11020 1 1 38 THR CG2 C 15.430 6.503 -5.840 1.00 . A A . 38 THR CG2 1 1
17 11021 1 1 38 THR H H 13.154 6.874 -2.331 1.00 . A A . 38 THR H 1 1
17 11022 1 1 38 THR HA H 13.364 8.018 -5.041 1.00 . A A . 38 THR HA 1 1
17 11023 1 1 38 THR HB H 14.794 5.698 -3.953 1.00 . A A . 38 THR HB 1 1
17 11024 1 1 38 THR HG1 H 15.539 8.422 -4.099 1.00 . A A . 38 THR HG1 1 1
17 11025 1 1 38 THR HG21 H 16.465 6.173 -5.741 1.00 . A A . 38 THR HG21 1 1
17 11026 1 1 38 THR HG22 H 14.889 5.767 -6.433 1.00 . A A . 38 THR HG22 1 1
17 11027 1 1 38 THR HG23 H 15.417 7.462 -6.359 1.00 . A A . 38 THR HG23 1 1
17 11028 1 1 38 THR N N 12.821 7.339 -3.154 1.00 . A A . 38 THR N 1 1
17 11029 1 1 38 THR O O 12.121 6.262 -6.414 1.00 . A A . 38 THR O 1 1
17 11030 1 1 38 THR OG1 O 15.578 7.557 -3.684 1.00 . A A . 38 THR OG1 1 1
17 11031 1 1 39 THR C C 10.639 3.267 -3.747 1.00 . A A . 39 THR C 1 1
17 11032 1 1 39 THR CA C 11.354 3.831 -4.986 1.00 . A A . 39 THR CA 1 1
17 11033 1 1 39 THR CB C 12.384 2.832 -5.531 1.00 . A A . 39 THR CB 1 1
17 11034 1 1 39 THR CG2 C 11.806 1.933 -6.620 1.00 . A A . 39 THR CG2 1 1
17 11035 1 1 39 THR H H 12.280 4.870 -3.577 1.00 . A A . 39 THR H 1 1
17 11036 1 1 39 THR HA H 10.624 4.011 -5.758 1.00 . A A . 39 THR HA 1 1
17 11037 1 1 39 THR HB H 12.626 2.237 -4.667 1.00 . A A . 39 THR HB 1 1
17 11038 1 1 39 THR HG1 H 14.175 2.719 -6.288 1.00 . A A . 39 THR HG1 1 1
17 11039 1 1 39 THR HG21 H 12.585 1.255 -6.964 1.00 . A A . 39 THR HG21 1 1
17 11040 1 1 39 THR HG22 H 10.981 1.346 -6.230 1.00 . A A . 39 THR HG22 1 1
17 11041 1 1 39 THR HG23 H 11.470 2.558 -7.446 1.00 . A A . 39 THR HG23 1 1
17 11042 1 1 39 THR N N 12.037 5.011 -4.536 1.00 . A A . 39 THR N 1 1
17 11043 1 1 39 THR O O 10.836 3.699 -2.610 1.00 . A A . 39 THR O 1 1
17 11044 1 1 39 THR OG1 O 13.568 3.420 -6.039 1.00 . A A . 39 THR OG1 1 1
17 11045 1 1 40 CYS C C 10.137 0.724 -2.054 1.00 . A A . 40 CYS C 1 1
17 11046 1 1 40 CYS CA C 9.145 1.503 -2.944 1.00 . A A . 40 CYS CA 1 1
17 11047 1 1 40 CYS CB C 8.061 0.614 -3.576 1.00 . A A . 40 CYS CB 1 1
17 11048 1 1 40 CYS H H 9.795 1.959 -4.936 1.00 . A A . 40 CYS H 1 1
17 11049 1 1 40 CYS HA H 8.661 2.278 -2.355 1.00 . A A . 40 CYS HA 1 1
17 11050 1 1 40 CYS HB2 H 8.476 0.031 -4.398 1.00 . A A . 40 CYS HB2 1 1
17 11051 1 1 40 CYS HB3 H 7.705 -0.089 -2.828 1.00 . A A . 40 CYS HB3 1 1
17 11052 1 1 40 CYS N N 9.847 2.234 -3.976 1.00 . A A . 40 CYS N 1 1
17 11053 1 1 40 CYS O O 10.905 -0.088 -2.571 1.00 . A A . 40 CYS O 1 1
17 11054 1 1 40 CYS SG S 6.594 1.507 -4.159 1.00 . A A . 40 CYS SG 1 1
17 11055 1 1 41 PRO C C 11.454 -0.889 0.354 1.00 . A A . 41 PRO C 1 1
17 11056 1 1 41 PRO CA C 11.200 0.611 0.201 1.00 . A A . 41 PRO CA 1 1
17 11057 1 1 41 PRO CB C 10.798 1.177 1.571 1.00 . A A . 41 PRO CB 1 1
17 11058 1 1 41 PRO CD C 9.239 1.941 -0.092 1.00 . A A . 41 PRO CD 1 1
17 11059 1 1 41 PRO CG C 9.436 1.820 1.414 1.00 . A A . 41 PRO CG 1 1
17 11060 1 1 41 PRO HA H 12.129 1.089 -0.105 1.00 . A A . 41 PRO HA 1 1
17 11061 1 1 41 PRO HB2 H 10.600 0.406 2.285 1.00 . A A . 41 PRO HB2 1 1
17 11062 1 1 41 PRO HB3 H 11.559 1.814 2.010 1.00 . A A . 41 PRO HB3 1 1
17 11063 1 1 41 PRO HD2 H 8.204 1.724 -0.360 1.00 . A A . 41 PRO HD2 1 1
17 11064 1 1 41 PRO HD3 H 9.502 2.949 -0.397 1.00 . A A . 41 PRO HD3 1 1
17 11065 1 1 41 PRO HG2 H 8.676 1.165 1.827 1.00 . A A . 41 PRO HG2 1 1
17 11066 1 1 41 PRO HG3 H 9.414 2.754 1.954 1.00 . A A . 41 PRO HG3 1 1
17 11067 1 1 41 PRO N N 10.147 1.000 -0.732 1.00 . A A . 41 PRO N 1 1
17 11068 1 1 41 PRO O O 10.693 -1.738 -0.098 1.00 . A A . 41 PRO O 1 1
17 11069 1 1 42 SER C C 11.467 -2.689 2.783 1.00 . A A . 42 SER C 1 1
17 11070 1 1 42 SER CA C 12.684 -2.394 1.894 1.00 . A A . 42 SER CA 1 1
17 11071 1 1 42 SER CB C 13.910 -2.238 2.797 1.00 . A A . 42 SER CB 1 1
17 11072 1 1 42 SER H H 13.070 -0.382 1.420 1.00 . A A . 42 SER H 1 1
17 11073 1 1 42 SER HA H 12.845 -3.221 1.200 1.00 . A A . 42 SER HA 1 1
17 11074 1 1 42 SER HB2 H 13.780 -1.352 3.426 1.00 . A A . 42 SER HB2 1 1
17 11075 1 1 42 SER HB3 H 13.983 -3.120 3.429 1.00 . A A . 42 SER HB3 1 1
17 11076 1 1 42 SER HG H 15.035 -1.320 1.502 1.00 . A A . 42 SER HG 1 1
17 11077 1 1 42 SER N N 12.499 -1.166 1.139 1.00 . A A . 42 SER N 1 1
17 11078 1 1 42 SER O O 11.013 -3.832 2.826 1.00 . A A . 42 SER O 1 1
17 11079 1 1 42 SER OG O 15.097 -2.113 2.040 1.00 . A A . 42 SER OG 1 1
17 11080 1 1 43 SER C C 8.527 -2.194 3.668 1.00 . A A . 43 SER C 1 1
17 11081 1 1 43 SER CA C 9.822 -1.825 4.405 1.00 . A A . 43 SER CA 1 1
17 11082 1 1 43 SER CB C 9.678 -0.545 5.215 1.00 . A A . 43 SER CB 1 1
17 11083 1 1 43 SER H H 11.254 -0.705 3.379 1.00 . A A . 43 SER H 1 1
17 11084 1 1 43 SER HA H 10.040 -2.577 5.132 1.00 . A A . 43 SER HA 1 1
17 11085 1 1 43 SER HB2 H 9.524 0.252 4.514 1.00 . A A . 43 SER HB2 1 1
17 11086 1 1 43 SER HB3 H 8.819 -0.621 5.866 1.00 . A A . 43 SER HB3 1 1
17 11087 1 1 43 SER HG H 11.582 -0.189 5.421 1.00 . A A . 43 SER HG 1 1
17 11088 1 1 43 SER N N 10.953 -1.676 3.504 1.00 . A A . 43 SER N 1 1
17 11089 1 1 43 SER O O 7.676 -2.897 4.215 1.00 . A A . 43 SER O 1 1
17 11090 1 1 43 SER OG O 10.822 -0.281 6.003 1.00 . A A . 43 SER OG 1 1
17 11091 1 1 44 HIS C C 7.636 -1.979 0.141 1.00 . A A . 44 HIS C 1 1
17 11092 1 1 44 HIS CA C 7.192 -1.795 1.598 1.00 . A A . 44 HIS CA 1 1
17 11093 1 1 44 HIS CB C 6.269 -0.582 1.798 1.00 . A A . 44 HIS CB 1 1
17 11094 1 1 44 HIS CD2 C 4.559 -0.986 3.721 1.00 . A A . 44 HIS CD2 1 1
17 11095 1 1 44 HIS CE1 C 5.773 -0.242 5.380 1.00 . A A . 44 HIS CE1 1 1
17 11096 1 1 44 HIS CG C 5.738 -0.514 3.210 1.00 . A A . 44 HIS CG 1 1
17 11097 1 1 44 HIS H H 9.201 -1.191 2.092 1.00 . A A . 44 HIS H 1 1
17 11098 1 1 44 HIS HA H 6.561 -2.632 1.907 1.00 . A A . 44 HIS HA 1 1
17 11099 1 1 44 HIS HB2 H 6.773 0.345 1.544 1.00 . A A . 44 HIS HB2 1 1
17 11100 1 1 44 HIS HB3 H 5.424 -0.671 1.119 1.00 . A A . 44 HIS HB3 1 1
17 11101 1 1 44 HIS HD1 H 7.412 0.375 4.217 1.00 . A A . 44 HIS HD1 1 1
17 11102 1 1 44 HIS HD2 H 3.762 -1.454 3.161 1.00 . A A . 44 HIS HD2 1 1
17 11103 1 1 44 HIS HE1 H 6.092 0.024 6.376 1.00 . A A . 44 HIS HE1 1 1
17 11104 1 1 44 HIS HE2 H 3.862 -1.071 5.737 1.00 . A A . 44 HIS HE2 1 1
17 11105 1 1 44 HIS N N 8.386 -1.685 2.440 1.00 . A A . 44 HIS N 1 1
17 11106 1 1 44 HIS ND1 N 6.493 -0.038 4.268 1.00 . A A . 44 HIS ND1 1 1
17 11107 1 1 44 HIS NE2 N 4.594 -0.811 5.089 1.00 . A A . 44 HIS NE2 1 1
17 11108 1 1 44 HIS O O 7.714 -0.994 -0.588 1.00 . A A . 44 HIS O 1 1
17 11109 1 1 45 PRO C C 7.510 -3.292 -2.770 1.00 . A A . 45 PRO C 1 1
17 11110 1 1 45 PRO CA C 8.497 -3.516 -1.615 1.00 . A A . 45 PRO CA 1 1
17 11111 1 1 45 PRO CB C 8.983 -4.972 -1.548 1.00 . A A . 45 PRO CB 1 1
17 11112 1 1 45 PRO CD C 7.948 -4.424 0.520 1.00 . A A . 45 PRO CD 1 1
17 11113 1 1 45 PRO CG C 8.103 -5.585 -0.463 1.00 . A A . 45 PRO CG 1 1
17 11114 1 1 45 PRO HA H 9.368 -2.893 -1.814 1.00 . A A . 45 PRO HA 1 1
17 11115 1 1 45 PRO HB2 H 8.897 -5.503 -2.499 1.00 . A A . 45 PRO HB2 1 1
17 11116 1 1 45 PRO HB3 H 10.023 -4.995 -1.213 1.00 . A A . 45 PRO HB3 1 1
17 11117 1 1 45 PRO HD2 H 7.030 -4.541 1.086 1.00 . A A . 45 PRO HD2 1 1
17 11118 1 1 45 PRO HD3 H 8.798 -4.398 1.207 1.00 . A A . 45 PRO HD3 1 1
17 11119 1 1 45 PRO HG2 H 7.128 -5.836 -0.883 1.00 . A A . 45 PRO HG2 1 1
17 11120 1 1 45 PRO HG3 H 8.555 -6.465 -0.003 1.00 . A A . 45 PRO HG3 1 1
17 11121 1 1 45 PRO N N 7.955 -3.216 -0.291 1.00 . A A . 45 PRO N 1 1
17 11122 1 1 45 PRO O O 7.962 -2.930 -3.855 1.00 . A A . 45 PRO O 1 1
17 11123 1 1 46 SER C C 4.658 -1.947 -3.707 1.00 . A A . 46 SER C 1 1
17 11124 1 1 46 SER CA C 5.217 -3.381 -3.655 1.00 . A A . 46 SER CA 1 1
17 11125 1 1 46 SER CB C 4.146 -4.461 -3.468 1.00 . A A . 46 SER CB 1 1
17 11126 1 1 46 SER H H 5.812 -3.689 -1.643 1.00 . A A . 46 SER H 1 1
17 11127 1 1 46 SER HXT H 3.301 -0.811 -4.509 1.00 . A A . 46 SER HXT 1 1
17 11128 1 1 46 SER HA H 5.687 -3.575 -4.620 1.00 . A A . 46 SER HA 1 1
17 11129 1 1 46 SER HB2 H 4.598 -5.450 -3.519 1.00 . A A . 46 SER HB2 1 1
17 11130 1 1 46 SER HB3 H 3.684 -4.358 -2.490 1.00 . A A . 46 SER HB3 1 1
17 11131 1 1 46 SER HG H 3.637 -4.518 -5.339 1.00 . A A . 46 SER HG 1 1
17 11132 1 1 46 SER N N 6.196 -3.513 -2.576 1.00 . A A . 46 SER N 1 1
17 11133 1 1 46 SER O O 5.183 -1.061 -3.037 1.00 . A A . 46 SER O 1 1
17 11134 1 1 46 SER OXT O 3.595 -1.724 -4.532 1.00 . A A . 46 SER OXT 1 1
17 11135 1 1 46 SER OG O 3.189 -4.414 -4.499 1.00 . A A . 46 SER OG 1 1
18 11136 1 1 1 LYS C C 3.256 6.764 -2.885 1.00 . A A . 1 LYS C 1 1
18 11137 1 1 1 LYS CA C 3.649 7.531 -4.149 1.00 . A A . 1 LYS CA 1 1
18 11138 1 1 1 LYS CB C 5.173 7.616 -4.360 1.00 . A A . 1 LYS CB 1 1
18 11139 1 1 1 LYS CD C 5.689 5.178 -5.068 1.00 . A A . 1 LYS CD 1 1
18 11140 1 1 1 LYS CE C 6.317 4.325 -6.184 1.00 . A A . 1 LYS CE 1 1
18 11141 1 1 1 LYS CG C 5.714 6.672 -5.445 1.00 . A A . 1 LYS CG 1 1
18 11142 1 1 1 LYS H1 H 3.251 9.339 -5.032 1.00 . A A . 1 LYS H1 1 1
18 11143 1 1 1 LYS H2 H 2.028 8.788 -4.081 1.00 . A A . 1 LYS H2 1 1
18 11144 1 1 1 LYS H3 H 3.382 9.420 -3.392 1.00 . A A . 1 LYS H3 1 1
18 11145 1 1 1 LYS HA H 3.216 7.007 -4.996 1.00 . A A . 1 LYS HA 1 1
18 11146 1 1 1 LYS HB2 H 5.438 8.625 -4.683 1.00 . A A . 1 LYS HB2 1 1
18 11147 1 1 1 LYS HB3 H 5.706 7.435 -3.431 1.00 . A A . 1 LYS HB3 1 1
18 11148 1 1 1 LYS HD2 H 6.230 5.015 -4.135 1.00 . A A . 1 LYS HD2 1 1
18 11149 1 1 1 LYS HD3 H 4.665 4.831 -4.907 1.00 . A A . 1 LYS HD3 1 1
18 11150 1 1 1 LYS HE2 H 6.314 3.280 -5.889 1.00 . A A . 1 LYS HE2 1 1
18 11151 1 1 1 LYS HE3 H 5.738 4.429 -7.105 1.00 . A A . 1 LYS HE3 1 1
18 11152 1 1 1 LYS HG2 H 5.157 6.827 -6.369 1.00 . A A . 1 LYS HG2 1 1
18 11153 1 1 1 LYS HG3 H 6.752 6.965 -5.625 1.00 . A A . 1 LYS HG3 1 1
18 11154 1 1 1 LYS HZ1 H 7.756 5.626 -6.856 1.00 . A A . 1 LYS HZ1 1 1
18 11155 1 1 1 LYS HZ2 H 8.242 4.667 -5.613 1.00 . A A . 1 LYS HZ2 1 1
18 11156 1 1 1 LYS HZ3 H 8.108 4.037 -7.130 1.00 . A A . 1 LYS HZ3 1 1
18 11157 1 1 1 LYS N N 3.029 8.874 -4.164 1.00 . A A . 1 LYS N 1 1
18 11158 1 1 1 LYS NZ N 7.714 4.693 -6.475 1.00 . A A . 1 LYS NZ 1 1
18 11159 1 1 1 LYS O O 3.283 7.331 -1.796 1.00 . A A . 1 LYS O 1 1
18 11160 1 1 2 SER C C 2.613 3.200 -2.314 1.00 . A A . 2 SER C 1 1
18 11161 1 1 2 SER CA C 2.252 4.650 -2.009 1.00 . A A . 2 SER CA 1 1
18 11162 1 1 2 SER CB C 0.727 4.853 -1.958 1.00 . A A . 2 SER CB 1 1
18 11163 1 1 2 SER H H 2.926 5.089 -3.962 1.00 . A A . 2 SER H 1 1
18 11164 1 1 2 SER HA H 2.665 4.882 -1.024 1.00 . A A . 2 SER HA 1 1
18 11165 1 1 2 SER HB2 H 0.294 4.726 -2.952 1.00 . A A . 2 SER HB2 1 1
18 11166 1 1 2 SER HB3 H 0.278 4.123 -1.283 1.00 . A A . 2 SER HB3 1 1
18 11167 1 1 2 SER HG H 0.804 6.802 -2.048 1.00 . A A . 2 SER HG 1 1
18 11168 1 1 2 SER N N 2.846 5.496 -3.042 1.00 . A A . 2 SER N 1 1
18 11169 1 1 2 SER O O 2.371 2.725 -3.424 1.00 . A A . 2 SER O 1 1
18 11170 1 1 2 SER OG O 0.413 6.143 -1.470 1.00 . A A . 2 SER OG 1 1
18 11171 1 1 3 CYS C C 3.467 0.287 -0.370 1.00 . A A . 3 CYS C 1 1
18 11172 1 1 3 CYS CA C 3.892 1.241 -1.489 1.00 . A A . 3 CYS CA 1 1
18 11173 1 1 3 CYS CB C 5.399 1.482 -1.482 1.00 . A A . 3 CYS CB 1 1
18 11174 1 1 3 CYS H H 3.398 2.994 -0.451 1.00 . A A . 3 CYS H 1 1
18 11175 1 1 3 CYS HA H 3.644 0.814 -2.463 1.00 . A A . 3 CYS HA 1 1
18 11176 1 1 3 CYS HB2 H 5.678 2.029 -0.580 1.00 . A A . 3 CYS HB2 1 1
18 11177 1 1 3 CYS HB3 H 5.917 0.525 -1.466 1.00 . A A . 3 CYS HB3 1 1
18 11178 1 1 3 CYS N N 3.234 2.528 -1.334 1.00 . A A . 3 CYS N 1 1
18 11179 1 1 3 CYS O O 3.143 0.718 0.735 1.00 . A A . 3 CYS O 1 1
18 11180 1 1 3 CYS SG S 5.968 2.421 -2.925 1.00 . A A . 3 CYS SG 1 1
18 11181 1 1 4 CYS C C 3.965 -3.040 0.622 1.00 . A A . 4 CYS C 1 1
18 11182 1 1 4 CYS CA C 2.906 -2.077 0.138 1.00 . A A . 4 CYS CA 1 1
18 11183 1 1 4 CYS CB C 1.840 -2.764 -0.707 1.00 . A A . 4 CYS CB 1 1
18 11184 1 1 4 CYS H H 3.748 -1.341 -1.578 1.00 . A A . 4 CYS H 1 1
18 11185 1 1 4 CYS HA H 2.476 -1.722 1.055 1.00 . A A . 4 CYS HA 1 1
18 11186 1 1 4 CYS HB2 H 2.271 -3.020 -1.677 1.00 . A A . 4 CYS HB2 1 1
18 11187 1 1 4 CYS HB3 H 1.571 -3.702 -0.246 1.00 . A A . 4 CYS HB3 1 1
18 11188 1 1 4 CYS N N 3.464 -1.017 -0.667 1.00 . A A . 4 CYS N 1 1
18 11189 1 1 4 CYS O O 4.997 -3.206 -0.025 1.00 . A A . 4 CYS O 1 1
18 11190 1 1 4 CYS SG S 0.328 -1.772 -0.923 1.00 . A A . 4 CYS SG 1 1
18 11191 1 1 5 ARG C C 4.868 -5.800 1.266 1.00 . A A . 5 ARG C 1 1
18 11192 1 1 5 ARG CA C 4.578 -4.707 2.285 1.00 . A A . 5 ARG CA 1 1
18 11193 1 1 5 ARG CB C 4.083 -5.445 3.525 1.00 . A A . 5 ARG CB 1 1
18 11194 1 1 5 ARG CD C 4.137 -3.751 5.385 1.00 . A A . 5 ARG CD 1 1
18 11195 1 1 5 ARG CG C 3.255 -4.693 4.557 1.00 . A A . 5 ARG CG 1 1
18 11196 1 1 5 ARG CZ C 6.043 -3.981 7.001 1.00 . A A . 5 ARG CZ 1 1
18 11197 1 1 5 ARG H H 2.839 -3.467 2.270 1.00 . A A . 5 ARG H 1 1
18 11198 1 1 5 ARG HA H 5.459 -4.145 2.517 1.00 . A A . 5 ARG HA 1 1
18 11199 1 1 5 ARG HB2 H 3.448 -6.259 3.190 1.00 . A A . 5 ARG HB2 1 1
18 11200 1 1 5 ARG HB3 H 4.984 -5.857 3.988 1.00 . A A . 5 ARG HB3 1 1
18 11201 1 1 5 ARG HD2 H 4.684 -3.106 4.703 1.00 . A A . 5 ARG HD2 1 1
18 11202 1 1 5 ARG HD3 H 3.524 -3.149 6.051 1.00 . A A . 5 ARG HD3 1 1
18 11203 1 1 5 ARG HE H 5.110 -5.498 6.026 1.00 . A A . 5 ARG HE 1 1
18 11204 1 1 5 ARG HG2 H 2.449 -4.181 4.034 1.00 . A A . 5 ARG HG2 1 1
18 11205 1 1 5 ARG HG3 H 2.798 -5.449 5.197 1.00 . A A . 5 ARG HG3 1 1
18 11206 1 1 5 ARG HH11 H 5.431 -2.040 6.809 1.00 . A A . 5 ARG HH11 1 1
18 11207 1 1 5 ARG HH12 H 6.808 -2.287 7.855 1.00 . A A . 5 ARG HH12 1 1
18 11208 1 1 5 ARG HH21 H 6.886 -5.792 7.426 1.00 . A A . 5 ARG HH21 1 1
18 11209 1 1 5 ARG HH22 H 7.625 -4.413 8.214 1.00 . A A . 5 ARG HH22 1 1
18 11210 1 1 5 ARG N N 3.685 -3.692 1.763 1.00 . A A . 5 ARG N 1 1
18 11211 1 1 5 ARG NE N 5.116 -4.501 6.179 1.00 . A A . 5 ARG NE 1 1
18 11212 1 1 5 ARG NH1 N 6.101 -2.662 7.238 1.00 . A A . 5 ARG NH1 1 1
18 11213 1 1 5 ARG NH2 N 6.928 -4.796 7.590 1.00 . A A . 5 ARG NH2 1 1
18 11214 1 1 5 ARG O O 5.897 -6.469 1.338 1.00 . A A . 5 ARG O 1 1
18 11215 1 1 6 ASN C C 2.866 -6.816 -1.621 1.00 . A A . 6 ASN C 1 1
18 11216 1 1 6 ASN CA C 3.843 -7.115 -0.517 1.00 . A A . 6 ASN CA 1 1
18 11217 1 1 6 ASN CB C 3.436 -8.404 0.204 1.00 . A A . 6 ASN CB 1 1
18 11218 1 1 6 ASN CG C 4.579 -9.124 0.896 1.00 . A A . 6 ASN CG 1 1
18 11219 1 1 6 ASN H H 3.065 -5.457 0.357 1.00 . A A . 6 ASN H 1 1
18 11220 1 1 6 ASN HA H 4.803 -7.125 -1.003 1.00 . A A . 6 ASN HA 1 1
18 11221 1 1 6 ASN HB2 H 2.640 -8.166 0.919 1.00 . A A . 6 ASN HB2 1 1
18 11222 1 1 6 ASN HB3 H 3.046 -9.134 -0.497 1.00 . A A . 6 ASN HB3 1 1
18 11223 1 1 6 ASN HD21 H 3.264 -9.708 2.291 1.00 . A A . 6 ASN HD21 1 1
18 11224 1 1 6 ASN HD22 H 4.919 -10.289 2.508 1.00 . A A . 6 ASN HD22 1 1
18 11225 1 1 6 ASN N N 3.884 -6.035 0.397 1.00 . A A . 6 ASN N 1 1
18 11226 1 1 6 ASN ND2 N 4.233 -9.759 2.006 1.00 . A A . 6 ASN ND2 1 1
18 11227 1 1 6 ASN O O 2.093 -5.866 -1.600 1.00 . A A . 6 ASN O 1 1
18 11228 1 1 6 ASN OD1 O 5.719 -9.144 0.436 1.00 . A A . 6 ASN OD1 1 1
18 11229 1 1 7 THR C C 0.727 -8.372 -3.315 1.00 . A A . 7 THR C 1 1
18 11230 1 1 7 THR CA C 2.084 -7.781 -3.745 1.00 . A A . 7 THR CA 1 1
18 11231 1 1 7 THR CB C 2.791 -8.591 -4.812 1.00 . A A . 7 THR CB 1 1
18 11232 1 1 7 THR CG2 C 1.863 -8.690 -6.010 1.00 . A A . 7 THR CG2 1 1
18 11233 1 1 7 THR H H 3.547 -8.481 -2.353 1.00 . A A . 7 THR H 1 1
18 11234 1 1 7 THR HA H 1.961 -6.811 -4.207 1.00 . A A . 7 THR HA 1 1
18 11235 1 1 7 THR HB H 2.994 -9.551 -4.367 1.00 . A A . 7 THR HB 1 1
18 11236 1 1 7 THR HG1 H 4.434 -8.547 -5.857 1.00 . A A . 7 THR HG1 1 1
18 11237 1 1 7 THR HG21 H 2.401 -9.170 -6.819 1.00 . A A . 7 THR HG21 1 1
18 11238 1 1 7 THR HG22 H 0.988 -9.275 -5.734 1.00 . A A . 7 THR HG22 1 1
18 11239 1 1 7 THR HG23 H 1.555 -7.684 -6.290 1.00 . A A . 7 THR HG23 1 1
18 11240 1 1 7 THR N N 2.961 -7.692 -2.601 1.00 . A A . 7 THR N 1 1
18 11241 1 1 7 THR O O -0.313 -8.047 -3.878 1.00 . A A . 7 THR O 1 1
18 11242 1 1 7 THR OG1 O 4.010 -7.982 -5.205 1.00 . A A . 7 THR OG1 1 1
18 11243 1 1 8 LEU C C -1.026 -8.336 -0.835 1.00 . A A . 8 LEU C 1 1
18 11244 1 1 8 LEU CA C -0.350 -9.565 -1.401 1.00 . A A . 8 LEU CA 1 1
18 11245 1 1 8 LEU CB C 0.233 -10.350 -0.209 1.00 . A A . 8 LEU CB 1 1
18 11246 1 1 8 LEU CD1 C 0.133 -12.257 1.401 1.00 . A A . 8 LEU CD1 1 1
18 11247 1 1 8 LEU CD2 C -1.995 -11.108 0.715 1.00 . A A . 8 LEU CD2 1 1
18 11248 1 1 8 LEU CG C -0.601 -11.553 0.249 1.00 . A A . 8 LEU CG 1 1
18 11249 1 1 8 LEU H H 1.659 -9.438 -1.891 1.00 . A A . 8 LEU H 1 1
18 11250 1 1 8 LEU HA H -1.072 -10.107 -1.989 1.00 . A A . 8 LEU HA 1 1
18 11251 1 1 8 LEU HB2 H 1.245 -10.623 -0.461 1.00 . A A . 8 LEU HB2 1 1
18 11252 1 1 8 LEU HB3 H 0.396 -9.705 0.650 1.00 . A A . 8 LEU HB3 1 1
18 11253 1 1 8 LEU HD11 H 0.247 -11.574 2.241 1.00 . A A . 8 LEU HD11 1 1
18 11254 1 1 8 LEU HD12 H -0.433 -13.129 1.728 1.00 . A A . 8 LEU HD12 1 1
18 11255 1 1 8 LEU HD13 H 1.123 -12.580 1.075 1.00 . A A . 8 LEU HD13 1 1
18 11256 1 1 8 LEU HD21 H -1.908 -10.326 1.472 1.00 . A A . 8 LEU HD21 1 1
18 11257 1 1 8 LEU HD22 H -2.571 -10.717 -0.124 1.00 . A A . 8 LEU HD22 1 1
18 11258 1 1 8 LEU HD23 H -2.536 -11.954 1.140 1.00 . A A . 8 LEU HD23 1 1
18 11259 1 1 8 LEU HG H -0.711 -12.252 -0.585 1.00 . A A . 8 LEU HG 1 1
18 11260 1 1 8 LEU N N 0.754 -9.208 -2.273 1.00 . A A . 8 LEU N 1 1
18 11261 1 1 8 LEU O O -2.243 -8.209 -0.845 1.00 . A A . 8 LEU O 1 1
18 11262 1 1 9 ALA C C -1.238 -5.234 -0.439 1.00 . A A . 9 ALA C 1 1
18 11263 1 1 9 ALA CA C -0.697 -6.318 0.485 1.00 . A A . 9 ALA CA 1 1
18 11264 1 1 9 ALA CB C 0.368 -5.736 1.380 1.00 . A A . 9 ALA CB 1 1
18 11265 1 1 9 ALA H H 0.804 -7.677 -0.436 1.00 . A A . 9 ALA H 1 1
18 11266 1 1 9 ALA HA H -1.507 -6.648 1.123 1.00 . A A . 9 ALA HA 1 1
18 11267 1 1 9 ALA HB1 H 0.000 -4.791 1.775 1.00 . A A . 9 ALA HB1 1 1
18 11268 1 1 9 ALA HB2 H 0.571 -6.443 2.176 1.00 . A A . 9 ALA HB2 1 1
18 11269 1 1 9 ALA HB3 H 1.248 -5.560 0.783 1.00 . A A . 9 ALA HB3 1 1
18 11270 1 1 9 ALA N N -0.190 -7.470 -0.269 1.00 . A A . 9 ALA N 1 1
18 11271 1 1 9 ALA O O -2.211 -4.566 -0.139 1.00 . A A . 9 ALA O 1 1
18 11272 1 1 10 ARG C C -2.237 -4.968 -3.366 1.00 . A A . 10 ARG C 1 1
18 11273 1 1 10 ARG CA C -0.933 -4.439 -2.787 1.00 . A A . 10 ARG CA 1 1
18 11274 1 1 10 ARG CB C 0.285 -4.657 -3.677 1.00 . A A . 10 ARG CB 1 1
18 11275 1 1 10 ARG CD C -0.272 -2.895 -5.290 1.00 . A A . 10 ARG CD 1 1
18 11276 1 1 10 ARG CG C 0.204 -4.323 -5.153 1.00 . A A . 10 ARG CG 1 1
18 11277 1 1 10 ARG CZ C 0.307 -0.603 -4.471 1.00 . A A . 10 ARG CZ 1 1
18 11278 1 1 10 ARG H H 0.275 -5.634 -1.638 1.00 . A A . 10 ARG H 1 1
18 11279 1 1 10 ARG HA H -1.068 -3.395 -2.591 1.00 . A A . 10 ARG HA 1 1
18 11280 1 1 10 ARG HB2 H 1.124 -4.123 -3.237 1.00 . A A . 10 ARG HB2 1 1
18 11281 1 1 10 ARG HB3 H 0.470 -5.711 -3.631 1.00 . A A . 10 ARG HB3 1 1
18 11282 1 1 10 ARG HD2 H -0.263 -2.714 -6.354 1.00 . A A . 10 ARG HD2 1 1
18 11283 1 1 10 ARG HD3 H -1.273 -2.892 -4.870 1.00 . A A . 10 ARG HD3 1 1
18 11284 1 1 10 ARG HE H 1.338 -2.281 -4.037 1.00 . A A . 10 ARG HE 1 1
18 11285 1 1 10 ARG HG2 H 1.183 -4.444 -5.617 1.00 . A A . 10 ARG HG2 1 1
18 11286 1 1 10 ARG HG3 H -0.502 -4.991 -5.650 1.00 . A A . 10 ARG HG3 1 1
18 11287 1 1 10 ARG HH11 H -1.333 -0.599 -5.697 1.00 . A A . 10 ARG HH11 1 1
18 11288 1 1 10 ARG HH12 H -0.895 0.954 -5.028 1.00 . A A . 10 ARG HH12 1 1
18 11289 1 1 10 ARG HH21 H 1.860 -0.274 -3.188 1.00 . A A . 10 ARG HH21 1 1
18 11290 1 1 10 ARG HH22 H 0.940 1.150 -3.628 1.00 . A A . 10 ARG HH22 1 1
18 11291 1 1 10 ARG N N -0.570 -5.097 -1.567 1.00 . A A . 10 ARG N 1 1
18 11292 1 1 10 ARG NE N 0.561 -1.920 -4.569 1.00 . A A . 10 ARG NE 1 1
18 11293 1 1 10 ARG NH1 N -0.722 -0.037 -5.122 1.00 . A A . 10 ARG NH1 1 1
18 11294 1 1 10 ARG NH2 N 1.098 0.154 -3.698 1.00 . A A . 10 ARG NH2 1 1
18 11295 1 1 10 ARG O O -3.068 -4.176 -3.796 1.00 . A A . 10 ARG O 1 1
18 11296 1 1 11 ASN C C -4.859 -6.640 -2.921 1.00 . A A . 11 ASN C 1 1
18 11297 1 1 11 ASN CA C -3.680 -6.869 -3.879 1.00 . A A . 11 ASN CA 1 1
18 11298 1 1 11 ASN CB C -3.551 -8.285 -4.470 1.00 . A A . 11 ASN CB 1 1
18 11299 1 1 11 ASN CG C -3.332 -9.468 -3.528 1.00 . A A . 11 ASN CG 1 1
18 11300 1 1 11 ASN H H -1.705 -6.831 -2.903 1.00 . A A . 11 ASN H 1 1
18 11301 1 1 11 ASN HA H -3.920 -6.288 -4.775 1.00 . A A . 11 ASN HA 1 1
18 11302 1 1 11 ASN HB2 H -4.480 -8.513 -4.991 1.00 . A A . 11 ASN HB2 1 1
18 11303 1 1 11 ASN HB3 H -2.741 -8.258 -5.200 1.00 . A A . 11 ASN HB3 1 1
18 11304 1 1 11 ASN HD21 H -1.988 -10.275 -4.833 1.00 . A A . 11 ASN HD21 1 1
18 11305 1 1 11 ASN HD22 H -2.312 -11.227 -3.401 1.00 . A A . 11 ASN HD22 1 1
18 11306 1 1 11 ASN N N -2.431 -6.290 -3.361 1.00 . A A . 11 ASN N 1 1
18 11307 1 1 11 ASN ND2 N -2.487 -10.407 -3.962 1.00 . A A . 11 ASN ND2 1 1
18 11308 1 1 11 ASN O O -5.915 -6.205 -3.365 1.00 . A A . 11 ASN O 1 1
18 11309 1 1 11 ASN OD1 O -3.964 -9.573 -2.478 1.00 . A A . 11 ASN OD1 1 1
18 11310 1 1 12 CYS C C -5.774 -4.876 -0.626 1.00 . A A . 12 CYS C 1 1
18 11311 1 1 12 CYS CA C -5.451 -6.361 -0.501 1.00 . A A . 12 CYS CA 1 1
18 11312 1 1 12 CYS CB C -4.752 -6.692 0.831 1.00 . A A . 12 CYS CB 1 1
18 11313 1 1 12 CYS H H -3.778 -7.272 -1.362 1.00 . A A . 12 CYS H 1 1
18 11314 1 1 12 CYS HA H -6.388 -6.893 -0.532 1.00 . A A . 12 CYS HA 1 1
18 11315 1 1 12 CYS HB2 H -4.736 -7.776 0.948 1.00 . A A . 12 CYS HB2 1 1
18 11316 1 1 12 CYS HB3 H -3.720 -6.359 0.782 1.00 . A A . 12 CYS HB3 1 1
18 11317 1 1 12 CYS N N -4.640 -6.838 -1.616 1.00 . A A . 12 CYS N 1 1
18 11318 1 1 12 CYS O O -6.907 -4.485 -0.387 1.00 . A A . 12 CYS O 1 1
18 11319 1 1 12 CYS SG S -5.450 -5.997 2.360 1.00 . A A . 12 CYS SG 1 1
18 11320 1 1 13 TYR C C -5.727 -2.168 -2.261 1.00 . A A . 13 TYR C 1 1
18 11321 1 1 13 TYR CA C -4.879 -2.599 -1.055 1.00 . A A . 13 TYR CA 1 1
18 11322 1 1 13 TYR CB C -3.470 -1.986 -1.073 1.00 . A A . 13 TYR CB 1 1
18 11323 1 1 13 TYR CD1 C -3.234 -0.049 -2.699 1.00 . A A . 13 TYR CD1 1 1
18 11324 1 1 13 TYR CD2 C -3.208 0.418 -0.300 1.00 . A A . 13 TYR CD2 1 1
18 11325 1 1 13 TYR CE1 C -3.001 1.315 -2.968 1.00 . A A . 13 TYR CE1 1 1
18 11326 1 1 13 TYR CE2 C -2.970 1.782 -0.569 1.00 . A A . 13 TYR CE2 1 1
18 11327 1 1 13 TYR CG C -3.357 -0.499 -1.363 1.00 . A A . 13 TYR CG 1 1
18 11328 1 1 13 TYR CZ C -2.864 2.233 -1.903 1.00 . A A . 13 TYR CZ 1 1
18 11329 1 1 13 TYR H H -3.853 -4.501 -0.950 1.00 . A A . 13 TYR H 1 1
18 11330 1 1 13 TYR HA H -5.399 -2.242 -0.166 1.00 . A A . 13 TYR HA 1 1
18 11331 1 1 13 TYR HB2 H -3.015 -2.185 -0.104 1.00 . A A . 13 TYR HB2 1 1
18 11332 1 1 13 TYR HB3 H -2.885 -2.506 -1.827 1.00 . A A . 13 TYR HB3 1 1
18 11333 1 1 13 TYR HD1 H -3.283 -0.757 -3.514 1.00 . A A . 13 TYR HD1 1 1
18 11334 1 1 13 TYR HD2 H -3.246 0.071 0.720 1.00 . A A . 13 TYR HD2 1 1
18 11335 1 1 13 TYR HE1 H -2.916 1.644 -3.993 1.00 . A A . 13 TYR HE1 1 1
18 11336 1 1 13 TYR HE2 H -2.858 2.480 0.250 1.00 . A A . 13 TYR HE2 1 1
18 11337 1 1 13 TYR HH H -2.582 3.767 -3.092 1.00 . A A . 13 TYR HH 1 1
18 11338 1 1 13 TYR N N -4.767 -4.057 -0.940 1.00 . A A . 13 TYR N 1 1
18 11339 1 1 13 TYR O O -6.601 -1.316 -2.120 1.00 . A A . 13 TYR O 1 1
18 11340 1 1 13 TYR OH O -2.630 3.555 -2.156 1.00 . A A . 13 TYR OH 1 1
18 11341 1 1 14 ASN C C -7.667 -3.127 -4.497 1.00 . A A . 14 ASN C 1 1
18 11342 1 1 14 ASN CA C -6.242 -2.586 -4.663 1.00 . A A . 14 ASN CA 1 1
18 11343 1 1 14 ASN CB C -5.535 -3.278 -5.844 1.00 . A A . 14 ASN CB 1 1
18 11344 1 1 14 ASN CG C -4.158 -2.692 -6.186 1.00 . A A . 14 ASN CG 1 1
18 11345 1 1 14 ASN H H -4.797 -3.507 -3.421 1.00 . A A . 14 ASN H 1 1
18 11346 1 1 14 ASN HA H -6.315 -1.525 -4.869 1.00 . A A . 14 ASN HA 1 1
18 11347 1 1 14 ASN HB2 H -5.437 -4.340 -5.615 1.00 . A A . 14 ASN HB2 1 1
18 11348 1 1 14 ASN HB3 H -6.161 -3.183 -6.732 1.00 . A A . 14 ASN HB3 1 1
18 11349 1 1 14 ASN HD21 H -3.499 -4.492 -6.886 1.00 . A A . 14 ASN HD21 1 1
18 11350 1 1 14 ASN HD22 H -2.340 -3.186 -6.958 1.00 . A A . 14 ASN HD22 1 1
18 11351 1 1 14 ASN N N -5.472 -2.762 -3.433 1.00 . A A . 14 ASN N 1 1
18 11352 1 1 14 ASN ND2 N -3.265 -3.524 -6.729 1.00 . A A . 14 ASN ND2 1 1
18 11353 1 1 14 ASN O O -8.605 -2.619 -5.105 1.00 . A A . 14 ASN O 1 1
18 11354 1 1 14 ASN OD1 O -3.896 -1.511 -5.960 1.00 . A A . 14 ASN OD1 1 1
18 11355 1 1 15 ALA C C -9.815 -3.942 -2.246 1.00 . A A . 15 ALA C 1 1
18 11356 1 1 15 ALA CA C -9.063 -4.772 -3.271 1.00 . A A . 15 ALA CA 1 1
18 11357 1 1 15 ALA CB C -8.826 -6.171 -2.712 1.00 . A A . 15 ALA CB 1 1
18 11358 1 1 15 ALA H H -6.964 -4.487 -3.219 1.00 . A A . 15 ALA H 1 1
18 11359 1 1 15 ALA HA H -9.698 -4.853 -4.157 1.00 . A A . 15 ALA HA 1 1
18 11360 1 1 15 ALA HB1 H -8.373 -6.799 -3.477 1.00 . A A . 15 ALA HB1 1 1
18 11361 1 1 15 ALA HB2 H -8.172 -6.119 -1.843 1.00 . A A . 15 ALA HB2 1 1
18 11362 1 1 15 ALA HB3 H -9.781 -6.601 -2.415 1.00 . A A . 15 ALA HB3 1 1
18 11363 1 1 15 ALA N N -7.809 -4.155 -3.659 1.00 . A A . 15 ALA N 1 1
18 11364 1 1 15 ALA O O -11.025 -3.849 -2.368 1.00 . A A . 15 ALA O 1 1
18 11365 1 1 16 CYS C C -10.247 -1.152 -1.198 1.00 . A A . 16 CYS C 1 1
18 11366 1 1 16 CYS CA C -9.820 -2.380 -0.374 1.00 . A A . 16 CYS CA 1 1
18 11367 1 1 16 CYS CB C -8.892 -2.054 0.808 1.00 . A A . 16 CYS CB 1 1
18 11368 1 1 16 CYS H H -8.148 -3.354 -1.158 1.00 . A A . 16 CYS H 1 1
18 11369 1 1 16 CYS HA H -10.715 -2.847 0.036 1.00 . A A . 16 CYS HA 1 1
18 11370 1 1 16 CYS HB2 H -9.034 -2.819 1.573 1.00 . A A . 16 CYS HB2 1 1
18 11371 1 1 16 CYS HB3 H -7.845 -2.091 0.499 1.00 . A A . 16 CYS HB3 1 1
18 11372 1 1 16 CYS N N -9.160 -3.330 -1.248 1.00 . A A . 16 CYS N 1 1
18 11373 1 1 16 CYS O O -11.293 -0.568 -0.933 1.00 . A A . 16 CYS O 1 1
18 11374 1 1 16 CYS SG S -9.148 -0.440 1.562 1.00 . A A . 16 CYS SG 1 1
18 11375 1 1 17 ARG C C -10.952 -0.106 -4.053 1.00 . A A . 17 ARG C 1 1
18 11376 1 1 17 ARG CA C -9.757 0.276 -3.161 1.00 . A A . 17 ARG CA 1 1
18 11377 1 1 17 ARG CB C -8.488 0.656 -3.950 1.00 . A A . 17 ARG CB 1 1
18 11378 1 1 17 ARG CD C -8.167 3.195 -3.811 1.00 . A A . 17 ARG CD 1 1
18 11379 1 1 17 ARG CG C -8.541 1.999 -4.702 1.00 . A A . 17 ARG CG 1 1
18 11380 1 1 17 ARG CZ C -10.243 4.044 -2.679 1.00 . A A . 17 ARG CZ 1 1
18 11381 1 1 17 ARG H H -8.652 -1.379 -2.402 1.00 . A A . 17 ARG H 1 1
18 11382 1 1 17 ARG HA H -10.072 1.124 -2.556 1.00 . A A . 17 ARG HA 1 1
18 11383 1 1 17 ARG HB2 H -7.634 0.696 -3.273 1.00 . A A . 17 ARG HB2 1 1
18 11384 1 1 17 ARG HB3 H -8.293 -0.131 -4.676 1.00 . A A . 17 ARG HB3 1 1
18 11385 1 1 17 ARG HD2 H -7.169 3.037 -3.406 1.00 . A A . 17 ARG HD2 1 1
18 11386 1 1 17 ARG HD3 H -8.134 4.104 -4.412 1.00 . A A . 17 ARG HD3 1 1
18 11387 1 1 17 ARG HE H -8.931 2.723 -1.905 1.00 . A A . 17 ARG HE 1 1
18 11388 1 1 17 ARG HG2 H -7.807 1.961 -5.510 1.00 . A A . 17 ARG HG2 1 1
18 11389 1 1 17 ARG HG3 H -9.522 2.146 -5.151 1.00 . A A . 17 ARG HG3 1 1
18 11390 1 1 17 ARG HH11 H -9.900 5.069 -4.420 1.00 . A A . 17 ARG HH11 1 1
18 11391 1 1 17 ARG HH12 H -11.411 5.432 -3.621 1.00 . A A . 17 ARG HH12 1 1
18 11392 1 1 17 ARG HH21 H -10.895 3.216 -0.927 1.00 . A A . 17 ARG HH21 1 1
18 11393 1 1 17 ARG HH22 H -11.957 4.412 -1.636 1.00 . A A . 17 ARG HH22 1 1
18 11394 1 1 17 ARG N N -9.454 -0.793 -2.218 1.00 . A A . 17 ARG N 1 1
18 11395 1 1 17 ARG NE N -9.101 3.337 -2.687 1.00 . A A . 17 ARG NE 1 1
18 11396 1 1 17 ARG NH1 N -10.545 4.912 -3.659 1.00 . A A . 17 ARG NH1 1 1
18 11397 1 1 17 ARG NH2 N -11.100 3.877 -1.666 1.00 . A A . 17 ARG NH2 1 1
18 11398 1 1 17 ARG O O -11.736 0.772 -4.413 1.00 . A A . 17 ARG O 1 1
18 11399 1 1 18 PHE C C -13.500 -1.702 -3.832 1.00 . A A . 18 PHE C 1 1
18 11400 1 1 18 PHE CA C -12.388 -1.964 -4.851 1.00 . A A . 18 PHE CA 1 1
18 11401 1 1 18 PHE CB C -12.269 -3.475 -5.131 1.00 . A A . 18 PHE CB 1 1
18 11402 1 1 18 PHE CD1 C -14.578 -4.366 -5.697 1.00 . A A . 18 PHE CD1 1 1
18 11403 1 1 18 PHE CD2 C -12.963 -4.063 -7.506 1.00 . A A . 18 PHE CD2 1 1
18 11404 1 1 18 PHE CE1 C -15.535 -4.827 -6.625 1.00 . A A . 18 PHE CE1 1 1
18 11405 1 1 18 PHE CE2 C -13.920 -4.523 -8.436 1.00 . A A . 18 PHE CE2 1 1
18 11406 1 1 18 PHE CG C -13.284 -3.997 -6.132 1.00 . A A . 18 PHE CG 1 1
18 11407 1 1 18 PHE CZ C -15.204 -4.907 -7.995 1.00 . A A . 18 PHE CZ 1 1
18 11408 1 1 18 PHE H H -10.431 -2.072 -4.052 1.00 . A A . 18 PHE H 1 1
18 11409 1 1 18 PHE HA H -12.614 -1.451 -5.789 1.00 . A A . 18 PHE HA 1 1
18 11410 1 1 18 PHE HB2 H -11.262 -3.709 -5.452 1.00 . A A . 18 PHE HB2 1 1
18 11411 1 1 18 PHE HB3 H -12.404 -4.060 -4.226 1.00 . A A . 18 PHE HB3 1 1
18 11412 1 1 18 PHE HD1 H -14.834 -4.306 -4.646 1.00 . A A . 18 PHE HD1 1 1
18 11413 1 1 18 PHE HD2 H -11.984 -3.763 -7.851 1.00 . A A . 18 PHE HD2 1 1
18 11414 1 1 18 PHE HE1 H -16.518 -5.119 -6.287 1.00 . A A . 18 PHE HE1 1 1
18 11415 1 1 18 PHE HE2 H -13.670 -4.578 -9.485 1.00 . A A . 18 PHE HE2 1 1
18 11416 1 1 18 PHE HZ H -15.935 -5.265 -8.708 1.00 . A A . 18 PHE HZ 1 1
18 11417 1 1 18 PHE N N -11.135 -1.408 -4.344 1.00 . A A . 18 PHE N 1 1
18 11418 1 1 18 PHE O O -14.518 -1.099 -4.171 1.00 . A A . 18 PHE O 1 1
18 11419 1 1 19 THR C C -14.553 -0.568 -1.085 1.00 . A A . 19 THR C 1 1
18 11420 1 1 19 THR CA C -14.258 -2.024 -1.499 1.00 . A A . 19 THR CA 1 1
18 11421 1 1 19 THR CB C -13.848 -2.933 -0.325 1.00 . A A . 19 THR CB 1 1
18 11422 1 1 19 THR CG2 C -13.387 -4.347 -0.724 1.00 . A A . 19 THR CG2 1 1
18 11423 1 1 19 THR H H -12.460 -2.724 -2.386 1.00 . A A . 19 THR H 1 1
18 11424 1 1 19 THR HA H -15.208 -2.402 -1.858 1.00 . A A . 19 THR HA 1 1
18 11425 1 1 19 THR HB H -14.746 -3.076 0.244 1.00 . A A . 19 THR HB 1 1
18 11426 1 1 19 THR HG1 H -12.798 -2.895 1.312 1.00 . A A . 19 THR HG1 1 1
18 11427 1 1 19 THR HG21 H -13.938 -5.096 -0.155 1.00 . A A . 19 THR HG21 1 1
18 11428 1 1 19 THR HG22 H -13.557 -4.545 -1.786 1.00 . A A . 19 THR HG22 1 1
18 11429 1 1 19 THR HG23 H -12.332 -4.485 -0.501 1.00 . A A . 19 THR HG23 1 1
18 11430 1 1 19 THR N N -13.288 -2.153 -2.581 1.00 . A A . 19 THR N 1 1
18 11431 1 1 19 THR O O -13.958 0.379 -1.603 1.00 . A A . 19 THR O 1 1
18 11432 1 1 19 THR OG1 O -12.953 -2.305 0.569 1.00 . A A . 19 THR OG1 1 1
18 11433 1 1 20 GLY C C -14.847 1.166 1.688 1.00 . A A . 20 GLY C 1 1
18 11434 1 1 20 GLY CA C -15.808 0.853 0.533 1.00 . A A . 20 GLY CA 1 1
18 11435 1 1 20 GLY H H -15.840 -1.245 0.311 1.00 . A A . 20 GLY H 1 1
18 11436 1 1 20 GLY HA2 H -15.782 1.673 -0.191 1.00 . A A . 20 GLY HA2 1 1
18 11437 1 1 20 GLY HA3 H -16.824 0.778 0.922 1.00 . A A . 20 GLY HA3 1 1
18 11438 1 1 20 GLY N N -15.471 -0.412 -0.118 1.00 . A A . 20 GLY N 1 1
18 11439 1 1 20 GLY O O -15.212 1.857 2.639 1.00 . A A . 20 GLY O 1 1
18 11440 1 1 21 GLY C C -11.659 2.020 1.582 1.00 . A A . 21 GLY C 1 1
18 11441 1 1 21 GLY CA C -12.450 0.985 2.369 1.00 . A A . 21 GLY CA 1 1
18 11442 1 1 21 GLY H H -13.398 0.165 0.735 1.00 . A A . 21 GLY H 1 1
18 11443 1 1 21 GLY HA2 H -12.737 1.345 3.360 1.00 . A A . 21 GLY HA2 1 1
18 11444 1 1 21 GLY HA3 H -11.856 0.080 2.496 1.00 . A A . 21 GLY HA3 1 1
18 11445 1 1 21 GLY N N -13.606 0.677 1.570 1.00 . A A . 21 GLY N 1 1
18 11446 1 1 21 GLY O O -11.177 1.766 0.483 1.00 . A A . 21 GLY O 1 1
18 11447 1 1 22 SER C C -9.331 4.016 1.643 1.00 . A A . 22 SER C 1 1
18 11448 1 1 22 SER CA C -10.817 4.351 1.724 1.00 . A A . 22 SER CA 1 1
18 11449 1 1 22 SER CB C -11.104 5.523 2.654 1.00 . A A . 22 SER CB 1 1
18 11450 1 1 22 SER H H -11.962 3.347 3.046 1.00 . A A . 22 SER H 1 1
18 11451 1 1 22 SER HA H -11.187 4.682 0.773 1.00 . A A . 22 SER HA 1 1
18 11452 1 1 22 SER HB2 H -10.663 5.271 3.601 1.00 . A A . 22 SER HB2 1 1
18 11453 1 1 22 SER HB3 H -10.639 6.429 2.284 1.00 . A A . 22 SER HB3 1 1
18 11454 1 1 22 SER HG H -12.862 5.985 1.950 1.00 . A A . 22 SER HG 1 1
18 11455 1 1 22 SER N N -11.555 3.210 2.161 1.00 . A A . 22 SER N 1 1
18 11456 1 1 22 SER O O -8.848 2.982 2.090 1.00 . A A . 22 SER O 1 1
18 11457 1 1 22 SER OG O -12.489 5.769 2.808 1.00 . A A . 22 SER OG 1 1
18 11458 1 1 23 GLN C C -6.361 4.720 1.990 1.00 . A A . 23 GLN C 1 1
18 11459 1 1 23 GLN CA C -7.204 4.894 0.718 1.00 . A A . 23 GLN CA 1 1
18 11460 1 1 23 GLN CB C -6.718 6.068 -0.165 1.00 . A A . 23 GLN CB 1 1
18 11461 1 1 23 GLN CD C -8.883 7.220 -0.906 1.00 . A A . 23 GLN CD 1 1
18 11462 1 1 23 GLN CG C -7.635 6.438 -1.342 1.00 . A A . 23 GLN CG 1 1
18 11463 1 1 23 GLN H H -9.195 5.785 0.989 1.00 . A A . 23 GLN H 1 1
18 11464 1 1 23 GLN HA H -7.068 3.982 0.132 1.00 . A A . 23 GLN HA 1 1
18 11465 1 1 23 GLN HB2 H -6.518 6.964 0.415 1.00 . A A . 23 GLN HB2 1 1
18 11466 1 1 23 GLN HB3 H -5.764 5.755 -0.594 1.00 . A A . 23 GLN HB3 1 1
18 11467 1 1 23 GLN HE21 H -7.764 8.837 -0.378 1.00 . A A . 23 GLN HE21 1 1
18 11468 1 1 23 GLN HE22 H -9.489 9.005 -0.135 1.00 . A A . 23 GLN HE22 1 1
18 11469 1 1 23 GLN HG2 H -7.071 7.063 -2.035 1.00 . A A . 23 GLN HG2 1 1
18 11470 1 1 23 GLN HG3 H -7.917 5.530 -1.875 1.00 . A A . 23 GLN HG3 1 1
18 11471 1 1 23 GLN N N -8.629 4.961 1.052 1.00 . A A . 23 GLN N 1 1
18 11472 1 1 23 GLN NE2 N -8.697 8.455 -0.433 1.00 . A A . 23 GLN NE2 1 1
18 11473 1 1 23 GLN O O -5.491 3.846 2.011 1.00 . A A . 23 GLN O 1 1
18 11474 1 1 23 GLN OE1 O -10.001 6.718 -0.994 1.00 . A A . 23 GLN OE1 1 1
18 11475 1 1 24 PRO C C -6.361 3.827 4.920 1.00 . A A . 24 PRO C 1 1
18 11476 1 1 24 PRO CA C -6.092 5.214 4.396 1.00 . A A . 24 PRO CA 1 1
18 11477 1 1 24 PRO CB C -6.758 6.242 5.313 1.00 . A A . 24 PRO CB 1 1
18 11478 1 1 24 PRO CD C -7.495 6.657 3.150 1.00 . A A . 24 PRO CD 1 1
18 11479 1 1 24 PRO CG C -7.012 7.421 4.383 1.00 . A A . 24 PRO CG 1 1
18 11480 1 1 24 PRO HA H -5.010 5.263 4.346 1.00 . A A . 24 PRO HA 1 1
18 11481 1 1 24 PRO HB2 H -7.733 5.902 5.669 1.00 . A A . 24 PRO HB2 1 1
18 11482 1 1 24 PRO HB3 H -6.151 6.435 6.179 1.00 . A A . 24 PRO HB3 1 1
18 11483 1 1 24 PRO HD2 H -8.521 6.339 3.324 1.00 . A A . 24 PRO HD2 1 1
18 11484 1 1 24 PRO HD3 H -7.461 7.299 2.278 1.00 . A A . 24 PRO HD3 1 1
18 11485 1 1 24 PRO HG2 H -7.761 8.110 4.774 1.00 . A A . 24 PRO HG2 1 1
18 11486 1 1 24 PRO HG3 H -6.077 7.948 4.171 1.00 . A A . 24 PRO HG3 1 1
18 11487 1 1 24 PRO N N -6.636 5.476 3.071 1.00 . A A . 24 PRO N 1 1
18 11488 1 1 24 PRO O O -5.430 3.129 5.314 1.00 . A A . 24 PRO O 1 1
18 11489 1 1 25 THR C C -7.266 1.045 4.615 1.00 . A A . 25 THR C 1 1
18 11490 1 1 25 THR CA C -8.047 2.119 5.355 1.00 . A A . 25 THR CA 1 1
18 11491 1 1 25 THR CB C -9.547 1.905 5.243 1.00 . A A . 25 THR CB 1 1
18 11492 1 1 25 THR CG2 C -9.899 0.402 5.334 1.00 . A A . 25 THR CG2 1 1
18 11493 1 1 25 THR H H -8.299 4.127 4.574 1.00 . A A . 25 THR H 1 1
18 11494 1 1 25 THR HA H -7.807 1.993 6.392 1.00 . A A . 25 THR HA 1 1
18 11495 1 1 25 THR HB H -9.803 2.324 4.289 1.00 . A A . 25 THR HB 1 1
18 11496 1 1 25 THR HG1 H -10.005 3.560 6.157 1.00 . A A . 25 THR HG1 1 1
18 11497 1 1 25 THR HG21 H -10.974 0.248 5.359 1.00 . A A . 25 THR HG21 1 1
18 11498 1 1 25 THR HG22 H -9.503 -0.143 4.475 1.00 . A A . 25 THR HG22 1 1
18 11499 1 1 25 THR HG23 H -9.449 -0.030 6.229 1.00 . A A . 25 THR HG23 1 1
18 11500 1 1 25 THR N N -7.638 3.450 4.935 1.00 . A A . 25 THR N 1 1
18 11501 1 1 25 THR O O -6.881 0.071 5.230 1.00 . A A . 25 THR O 1 1
18 11502 1 1 25 THR OG1 O -10.234 2.632 6.245 1.00 . A A . 25 THR OG1 1 1
18 11503 1 1 26 CYS C C -4.833 0.176 3.037 1.00 . A A . 26 CYS C 1 1
18 11504 1 1 26 CYS CA C -6.264 0.245 2.534 1.00 . A A . 26 CYS CA 1 1
18 11505 1 1 26 CYS CB C -6.346 0.566 1.031 1.00 . A A . 26 CYS CB 1 1
18 11506 1 1 26 CYS H H -7.364 2.067 2.918 1.00 . A A . 26 CYS H 1 1
18 11507 1 1 26 CYS HA H -6.667 -0.745 2.748 1.00 . A A . 26 CYS HA 1 1
18 11508 1 1 26 CYS HB2 H -5.794 1.477 0.805 1.00 . A A . 26 CYS HB2 1 1
18 11509 1 1 26 CYS HB3 H -5.876 -0.249 0.492 1.00 . A A . 26 CYS HB3 1 1
18 11510 1 1 26 CYS N N -7.021 1.210 3.321 1.00 . A A . 26 CYS N 1 1
18 11511 1 1 26 CYS O O -4.364 -0.891 3.418 1.00 . A A . 26 CYS O 1 1
18 11512 1 1 26 CYS SG S -8.016 0.762 0.361 1.00 . A A . 26 CYS SG 1 1
18 11513 1 1 27 GLY C C -2.736 1.019 5.136 1.00 . A A . 27 GLY C 1 1
18 11514 1 1 27 GLY CA C -2.837 1.432 3.665 1.00 . A A . 27 GLY CA 1 1
18 11515 1 1 27 GLY H H -4.654 2.160 2.791 1.00 . A A . 27 GLY H 1 1
18 11516 1 1 27 GLY HA2 H -2.240 0.713 3.120 1.00 . A A . 27 GLY HA2 1 1
18 11517 1 1 27 GLY HA3 H -2.432 2.429 3.505 1.00 . A A . 27 GLY HA3 1 1
18 11518 1 1 27 GLY N N -4.170 1.330 3.103 1.00 . A A . 27 GLY N 1 1
18 11519 1 1 27 GLY O O -1.650 0.703 5.605 1.00 . A A . 27 GLY O 1 1
18 11520 1 1 28 ILE C C -4.040 -1.091 7.229 1.00 . A A . 28 ILE C 1 1
18 11521 1 1 28 ILE CA C -3.861 0.417 7.220 1.00 . A A . 28 ILE CA 1 1
18 11522 1 1 28 ILE CB C -4.969 1.072 8.056 1.00 . A A . 28 ILE CB 1 1
18 11523 1 1 28 ILE CD1 C -5.876 3.354 8.644 1.00 . A A . 28 ILE CD1 1 1
18 11524 1 1 28 ILE CG1 C -4.620 2.544 8.336 1.00 . A A . 28 ILE CG1 1 1
18 11525 1 1 28 ILE CG2 C -5.181 0.309 9.370 1.00 . A A . 28 ILE CG2 1 1
18 11526 1 1 28 ILE H H -4.697 1.372 5.493 1.00 . A A . 28 ILE H 1 1
18 11527 1 1 28 ILE HA H -2.891 0.608 7.644 1.00 . A A . 28 ILE HA 1 1
18 11528 1 1 28 ILE HB H -5.904 0.970 7.502 1.00 . A A . 28 ILE HB 1 1
18 11529 1 1 28 ILE HD11 H -6.352 2.969 9.545 1.00 . A A . 28 ILE HD11 1 1
18 11530 1 1 28 ILE HD12 H -5.606 4.397 8.781 1.00 . A A . 28 ILE HD12 1 1
18 11531 1 1 28 ILE HD13 H -6.568 3.273 7.810 1.00 . A A . 28 ILE HD13 1 1
18 11532 1 1 28 ILE HG12 H -3.921 2.603 9.173 1.00 . A A . 28 ILE HG12 1 1
18 11533 1 1 28 ILE HG13 H -4.134 3.002 7.475 1.00 . A A . 28 ILE HG13 1 1
18 11534 1 1 28 ILE HG21 H -4.218 0.164 9.853 1.00 . A A . 28 ILE HG21 1 1
18 11535 1 1 28 ILE HG22 H -5.856 0.861 10.014 1.00 . A A . 28 ILE HG22 1 1
18 11536 1 1 28 ILE HG23 H -5.634 -0.662 9.166 1.00 . A A . 28 ILE HG23 1 1
18 11537 1 1 28 ILE N N -3.848 0.963 5.869 1.00 . A A . 28 ILE N 1 1
18 11538 1 1 28 ILE O O -3.222 -1.824 7.784 1.00 . A A . 28 ILE O 1 1
18 11539 1 1 29 LEU C C -4.702 -3.814 6.131 1.00 . A A . 29 LEU C 1 1
18 11540 1 1 29 LEU CA C -5.705 -2.871 6.800 1.00 . A A . 29 LEU CA 1 1
18 11541 1 1 29 LEU CB C -7.182 -2.945 6.337 1.00 . A A . 29 LEU CB 1 1
18 11542 1 1 29 LEU CD1 C -7.585 -5.381 5.684 1.00 . A A . 29 LEU CD1 1 1
18 11543 1 1 29 LEU CD2 C -8.760 -3.545 4.445 1.00 . A A . 29 LEU CD2 1 1
18 11544 1 1 29 LEU CG C -7.478 -3.923 5.205 1.00 . A A . 29 LEU CG 1 1
18 11545 1 1 29 LEU H H -5.658 -0.864 6.103 1.00 . A A . 29 LEU H 1 1
18 11546 1 1 29 LEU HA H -5.725 -3.086 7.848 1.00 . A A . 29 LEU HA 1 1
18 11547 1 1 29 LEU HB2 H -7.823 -3.192 7.177 1.00 . A A . 29 LEU HB2 1 1
18 11548 1 1 29 LEU HB3 H -7.519 -1.976 5.995 1.00 . A A . 29 LEU HB3 1 1
18 11549 1 1 29 LEU HD11 H -8.454 -5.491 6.334 1.00 . A A . 29 LEU HD11 1 1
18 11550 1 1 29 LEU HD12 H -7.706 -6.039 4.823 1.00 . A A . 29 LEU HD12 1 1
18 11551 1 1 29 LEU HD13 H -6.702 -5.687 6.238 1.00 . A A . 29 LEU HD13 1 1
18 11552 1 1 29 LEU HD21 H -9.617 -3.582 5.122 1.00 . A A . 29 LEU HD21 1 1
18 11553 1 1 29 LEU HD22 H -8.669 -2.537 4.031 1.00 . A A . 29 LEU HD22 1 1
18 11554 1 1 29 LEU HD23 H -8.930 -4.242 3.623 1.00 . A A . 29 LEU HD23 1 1
18 11555 1 1 29 LEU HG H -6.641 -3.791 4.542 1.00 . A A . 29 LEU HG 1 1
18 11556 1 1 29 LEU N N -5.185 -1.519 6.698 1.00 . A A . 29 LEU N 1 1
18 11557 1 1 29 LEU O O -4.369 -4.874 6.660 1.00 . A A . 29 LEU O 1 1
18 11558 1 1 30 CYS C C -1.721 -3.533 4.590 1.00 . A A . 30 CYS C 1 1
18 11559 1 1 30 CYS CA C -3.136 -3.989 4.215 1.00 . A A . 30 CYS CA 1 1
18 11560 1 1 30 CYS CB C -3.405 -3.730 2.733 1.00 . A A . 30 CYS CB 1 1
18 11561 1 1 30 CYS H H -4.527 -2.438 4.690 1.00 . A A . 30 CYS H 1 1
18 11562 1 1 30 CYS HA H -3.185 -5.065 4.381 1.00 . A A . 30 CYS HA 1 1
18 11563 1 1 30 CYS HB2 H -3.119 -2.706 2.479 1.00 . A A . 30 CYS HB2 1 1
18 11564 1 1 30 CYS HB3 H -2.759 -4.390 2.164 1.00 . A A . 30 CYS HB3 1 1
18 11565 1 1 30 CYS N N -4.177 -3.343 4.996 1.00 . A A . 30 CYS N 1 1
18 11566 1 1 30 CYS O O -0.768 -4.080 4.038 1.00 . A A . 30 CYS O 1 1
18 11567 1 1 30 CYS SG S -5.122 -3.983 2.219 1.00 . A A . 30 CYS SG 1 1
18 11568 1 1 31 ASP C C 0.595 -1.507 4.786 1.00 . A A . 31 ASP C 1 1
18 11569 1 1 31 ASP CA C -0.245 -2.087 5.946 1.00 . A A . 31 ASP CA 1 1
18 11570 1 1 31 ASP CB C 0.493 -3.206 6.713 1.00 . A A . 31 ASP CB 1 1
18 11571 1 1 31 ASP CG C -0.291 -3.691 7.938 1.00 . A A . 31 ASP CG 1 1
18 11572 1 1 31 ASP H H -2.368 -2.152 5.974 1.00 . A A . 31 ASP H 1 1
18 11573 1 1 31 ASP HA H -0.412 -1.279 6.658 1.00 . A A . 31 ASP HA 1 1
18 11574 1 1 31 ASP HB2 H 0.695 -4.055 6.058 1.00 . A A . 31 ASP HB2 1 1
18 11575 1 1 31 ASP HB3 H 1.453 -2.818 7.055 1.00 . A A . 31 ASP HB3 1 1
18 11576 1 1 31 ASP HD2 H -1.314 -4.903 6.790 1.00 . A A . 31 ASP HD2 1 1
18 11577 1 1 31 ASP N N -1.559 -2.555 5.503 1.00 . A A . 31 ASP N 1 1
18 11578 1 1 31 ASP O O 1.785 -1.789 4.683 1.00 . A A . 31 ASP O 1 1
18 11579 1 1 31 ASP OD1 O -0.032 -3.218 9.043 1.00 . A A . 31 ASP OD1 1 1
18 11580 1 1 31 ASP OD2 O -1.247 -4.636 7.710 1.00 . A A . 31 ASP OD2 1 1
18 11581 1 1 32 CYS C C 0.896 1.577 3.415 1.00 . A A . 32 CYS C 1 1
18 11582 1 1 32 CYS CA C 0.668 0.138 2.901 1.00 . A A . 32 CYS CA 1 1
18 11583 1 1 32 CYS CB C -0.060 0.083 1.541 1.00 . A A . 32 CYS CB 1 1
18 11584 1 1 32 CYS H H -1.002 -0.507 4.150 1.00 . A A . 32 CYS H 1 1
18 11585 1 1 32 CYS HA H 1.660 -0.274 2.697 1.00 . A A . 32 CYS HA 1 1
18 11586 1 1 32 CYS HB2 H -0.979 0.664 1.558 1.00 . A A . 32 CYS HB2 1 1
18 11587 1 1 32 CYS HB3 H 0.548 0.576 0.788 1.00 . A A . 32 CYS HB3 1 1
18 11588 1 1 32 CYS N N -0.022 -0.678 3.929 1.00 . A A . 32 CYS N 1 1
18 11589 1 1 32 CYS O O 0.339 1.964 4.440 1.00 . A A . 32 CYS O 1 1
18 11590 1 1 32 CYS SG S -0.464 -1.593 0.958 1.00 . A A . 32 CYS SG 1 1
18 11591 1 1 33 ILE C C 2.058 4.739 2.166 1.00 . A A . 33 ILE C 1 1
18 11592 1 1 33 ILE CA C 2.194 3.678 3.259 1.00 . A A . 33 ILE CA 1 1
18 11593 1 1 33 ILE CB C 3.643 3.550 3.803 1.00 . A A . 33 ILE CB 1 1
18 11594 1 1 33 ILE CD1 C 6.060 3.073 3.060 1.00 . A A . 33 ILE CD1 1 1
18 11595 1 1 33 ILE CG1 C 4.571 2.909 2.749 1.00 . A A . 33 ILE CG1 1 1
18 11596 1 1 33 ILE CG2 C 3.629 2.775 5.130 1.00 . A A . 33 ILE CG2 1 1
18 11597 1 1 33 ILE H H 2.187 2.082 1.884 1.00 . A A . 33 ILE H 1 1
18 11598 1 1 33 ILE HA H 1.554 4.030 4.071 1.00 . A A . 33 ILE HA 1 1
18 11599 1 1 33 ILE HB H 4.042 4.535 4.049 1.00 . A A . 33 ILE HB 1 1
18 11600 1 1 33 ILE HD11 H 6.309 2.637 4.024 1.00 . A A . 33 ILE HD11 1 1
18 11601 1 1 33 ILE HD12 H 6.639 2.573 2.281 1.00 . A A . 33 ILE HD12 1 1
18 11602 1 1 33 ILE HD13 H 6.316 4.131 3.070 1.00 . A A . 33 ILE HD13 1 1
18 11603 1 1 33 ILE HG12 H 4.348 1.848 2.675 1.00 . A A . 33 ILE HG12 1 1
18 11604 1 1 33 ILE HG13 H 4.391 3.366 1.776 1.00 . A A . 33 ILE HG13 1 1
18 11605 1 1 33 ILE HG21 H 2.994 3.288 5.853 1.00 . A A . 33 ILE HG21 1 1
18 11606 1 1 33 ILE HG22 H 3.235 1.774 4.984 1.00 . A A . 33 ILE HG22 1 1
18 11607 1 1 33 ILE HG23 H 4.630 2.712 5.549 1.00 . A A . 33 ILE HG23 1 1
18 11608 1 1 33 ILE N N 1.750 2.377 2.751 1.00 . A A . 33 ILE N 1 1
18 11609 1 1 33 ILE O O 1.425 4.511 1.134 1.00 . A A . 33 ILE O 1 1
18 11610 1 1 34 HIS C C 4.377 7.370 1.538 1.00 . A A . 34 HIS C 1 1
18 11611 1 1 34 HIS CA C 2.928 6.921 1.404 1.00 . A A . 34 HIS CA 1 1
18 11612 1 1 34 HIS CB C 1.922 8.075 1.530 1.00 . A A . 34 HIS CB 1 1
18 11613 1 1 34 HIS CD2 C 3.019 10.060 0.241 1.00 . A A . 34 HIS CD2 1 1
18 11614 1 1 34 HIS CE1 C 1.614 10.172 -1.426 1.00 . A A . 34 HIS CE1 1 1
18 11615 1 1 34 HIS CG C 2.054 9.101 0.428 1.00 . A A . 34 HIS CG 1 1
18 11616 1 1 34 HIS H H 3.144 6.045 3.279 1.00 . A A . 34 HIS H 1 1
18 11617 1 1 34 HIS HA H 2.841 6.452 0.429 1.00 . A A . 34 HIS HA 1 1
18 11618 1 1 34 HIS HB2 H 0.911 7.666 1.503 1.00 . A A . 34 HIS HB2 1 1
18 11619 1 1 34 HIS HB3 H 2.053 8.578 2.491 1.00 . A A . 34 HIS HB3 1 1
18 11620 1 1 34 HIS HD1 H 0.354 8.604 -0.793 1.00 . A A . 34 HIS HD1 1 1
18 11621 1 1 34 HIS HD2 H 3.863 10.254 0.886 1.00 . A A . 34 HIS HD2 1 1
18 11622 1 1 34 HIS HE1 H 1.143 10.474 -2.350 1.00 . A A . 34 HIS HE1 1 1
18 11623 1 1 34 HIS HE2 H 3.284 11.464 -1.347 1.00 . A A . 34 HIS HE2 1 1
18 11624 1 1 34 HIS N N 2.677 5.906 2.400 1.00 . A A . 34 HIS N 1 1
18 11625 1 1 34 HIS ND1 N 1.168 9.182 -0.638 1.00 . A A . 34 HIS ND1 1 1
18 11626 1 1 34 HIS NE2 N 2.739 10.719 -0.939 1.00 . A A . 34 HIS NE2 1 1
18 11627 1 1 34 HIS O O 4.781 7.896 2.576 1.00 . A A . 34 HIS O 1 1
18 11628 1 1 35 VAL C C 6.535 8.831 -0.582 1.00 . A A . 35 VAL C 1 1
18 11629 1 1 35 VAL CA C 6.502 7.596 0.311 1.00 . A A . 35 VAL CA 1 1
18 11630 1 1 35 VAL CB C 7.421 6.488 -0.228 1.00 . A A . 35 VAL CB 1 1
18 11631 1 1 35 VAL CG1 C 7.746 5.376 0.742 1.00 . A A . 35 VAL CG1 1 1
18 11632 1 1 35 VAL CG2 C 7.021 5.868 -1.571 1.00 . A A . 35 VAL CG2 1 1
18 11633 1 1 35 VAL H H 4.683 6.790 -0.373 1.00 . A A . 35 VAL H 1 1
18 11634 1 1 35 VAL HA H 6.935 7.878 1.269 1.00 . A A . 35 VAL HA 1 1
18 11635 1 1 35 VAL HB H 8.399 6.932 -0.301 1.00 . A A . 35 VAL HB 1 1
18 11636 1 1 35 VAL HG11 H 6.879 4.728 0.812 1.00 . A A . 35 VAL HG11 1 1
18 11637 1 1 35 VAL HG12 H 8.597 4.834 0.332 1.00 . A A . 35 VAL HG12 1 1
18 11638 1 1 35 VAL HG13 H 8.047 5.822 1.684 1.00 . A A . 35 VAL HG13 1 1
18 11639 1 1 35 VAL HG21 H 7.445 6.472 -2.370 1.00 . A A . 35 VAL HG21 1 1
18 11640 1 1 35 VAL HG22 H 7.422 4.856 -1.651 1.00 . A A . 35 VAL HG22 1 1
18 11641 1 1 35 VAL HG23 H 5.944 5.790 -1.656 1.00 . A A . 35 VAL HG23 1 1
18 11642 1 1 35 VAL N N 5.138 7.145 0.463 1.00 . A A . 35 VAL N 1 1
18 11643 1 1 35 VAL O O 5.715 9.013 -1.483 1.00 . A A . 35 VAL O 1 1
18 11644 1 1 36 THR C C 9.611 9.804 -1.566 1.00 . A A . 36 THR C 1 1
18 11645 1 1 36 THR CA C 8.224 10.422 -1.374 1.00 . A A . 36 THR CA 1 1
18 11646 1 1 36 THR CB C 8.203 11.911 -0.997 1.00 . A A . 36 THR CB 1 1
18 11647 1 1 36 THR CG2 C 6.738 12.351 -0.875 1.00 . A A . 36 THR CG2 1 1
18 11648 1 1 36 THR H H 8.141 9.394 0.454 1.00 . A A . 36 THR H 1 1
18 11649 1 1 36 THR HA H 7.710 10.316 -2.333 1.00 . A A . 36 THR HA 1 1
18 11650 1 1 36 THR HB H 8.682 12.489 -1.791 1.00 . A A . 36 THR HB 1 1
18 11651 1 1 36 THR HG1 H 8.873 13.088 0.402 1.00 . A A . 36 THR HG1 1 1
18 11652 1 1 36 THR HG21 H 6.689 13.424 -0.719 1.00 . A A . 36 THR HG21 1 1
18 11653 1 1 36 THR HG22 H 6.205 12.091 -1.794 1.00 . A A . 36 THR HG22 1 1
18 11654 1 1 36 THR HG23 H 6.255 11.837 -0.040 1.00 . A A . 36 THR HG23 1 1
18 11655 1 1 36 THR N N 7.568 9.640 -0.341 1.00 . A A . 36 THR N 1 1
18 11656 1 1 36 THR O O 10.619 10.504 -1.668 1.00 . A A . 36 THR O 1 1
18 11657 1 1 36 THR OG1 O 8.890 12.146 0.217 1.00 . A A . 36 THR OG1 1 1
18 11658 1 1 37 THR C C 10.499 7.601 -3.635 1.00 . A A . 37 THR C 1 1
18 11659 1 1 37 THR CA C 10.669 7.638 -2.120 1.00 . A A . 37 THR CA 1 1
18 11660 1 1 37 THR CB C 10.775 6.234 -1.532 1.00 . A A . 37 THR CB 1 1
18 11661 1 1 37 THR CG2 C 11.183 6.169 -0.060 1.00 . A A . 37 THR CG2 1 1
18 11662 1 1 37 THR H H 8.776 7.956 -1.675 1.00 . A A . 37 THR H 1 1
18 11663 1 1 37 THR HA H 11.539 8.048 -1.674 1.00 . A A . 37 THR HA 1 1
18 11664 1 1 37 THR HB H 11.578 5.801 -2.093 1.00 . A A . 37 THR HB 1 1
18 11665 1 1 37 THR HG1 H 9.506 5.453 -2.741 1.00 . A A . 37 THR HG1 1 1
18 11666 1 1 37 THR HG21 H 11.269 5.126 0.243 1.00 . A A . 37 THR HG21 1 1
18 11667 1 1 37 THR HG22 H 12.155 6.647 0.063 1.00 . A A . 37 THR HG22 1 1
18 11668 1 1 37 THR HG23 H 10.448 6.671 0.562 1.00 . A A . 37 THR HG23 1 1
18 11669 1 1 37 THR N N 9.624 8.461 -1.643 1.00 . A A . 37 THR N 1 1
18 11670 1 1 37 THR O O 9.404 7.391 -4.161 1.00 . A A . 37 THR O 1 1
18 11671 1 1 37 THR OG1 O 9.704 5.398 -1.803 1.00 . A A . 37 THR OG1 1 1
18 11672 1 1 38 THR C C 11.174 5.979 -6.024 1.00 . A A . 38 THR C 1 1
18 11673 1 1 38 THR CA C 11.910 7.286 -5.654 1.00 . A A . 38 THR CA 1 1
18 11674 1 1 38 THR CB C 13.433 7.085 -5.762 1.00 . A A . 38 THR CB 1 1
18 11675 1 1 38 THR CG2 C 14.194 8.414 -5.870 1.00 . A A . 38 THR CG2 1 1
18 11676 1 1 38 THR H H 12.418 7.878 -3.694 1.00 . A A . 38 THR H 1 1
18 11677 1 1 38 THR HA H 11.602 8.071 -6.346 1.00 . A A . 38 THR HA 1 1
18 11678 1 1 38 THR HB H 13.609 6.495 -6.646 1.00 . A A . 38 THR HB 1 1
18 11679 1 1 38 THR HG1 H 13.531 5.466 -4.680 1.00 . A A . 38 THR HG1 1 1
18 11680 1 1 38 THR HG21 H 13.836 8.975 -6.735 1.00 . A A . 38 THR HG21 1 1
18 11681 1 1 38 THR HG22 H 14.042 9.013 -4.972 1.00 . A A . 38 THR HG22 1 1
18 11682 1 1 38 THR HG23 H 15.261 8.220 -5.991 1.00 . A A . 38 THR HG23 1 1
18 11683 1 1 38 THR N N 11.633 7.729 -4.298 1.00 . A A . 38 THR N 1 1
18 11684 1 1 38 THR O O 10.702 5.826 -7.149 1.00 . A A . 38 THR O 1 1
18 11685 1 1 38 THR OG1 O 13.955 6.327 -4.683 1.00 . A A . 38 THR OG1 1 1
18 11686 1 1 39 THR C C 9.623 3.265 -4.282 1.00 . A A . 39 THR C 1 1
18 11687 1 1 39 THR CA C 10.738 3.646 -5.236 1.00 . A A . 39 THR CA 1 1
18 11688 1 1 39 THR CB C 12.018 2.785 -5.087 1.00 . A A . 39 THR CB 1 1
18 11689 1 1 39 THR CG2 C 12.699 2.836 -3.709 1.00 . A A . 39 THR CG2 1 1
18 11690 1 1 39 THR H H 11.531 5.273 -4.175 1.00 . A A . 39 THR H 1 1
18 11691 1 1 39 THR HA H 10.321 3.398 -6.207 1.00 . A A . 39 THR HA 1 1
18 11692 1 1 39 THR HB H 12.661 3.222 -5.802 1.00 . A A . 39 THR HB 1 1
18 11693 1 1 39 THR HG1 H 12.779 1.051 -5.550 1.00 . A A . 39 THR HG1 1 1
18 11694 1 1 39 THR HG21 H 12.060 2.400 -2.942 1.00 . A A . 39 THR HG21 1 1
18 11695 1 1 39 THR HG22 H 13.635 2.277 -3.738 1.00 . A A . 39 THR HG22 1 1
18 11696 1 1 39 THR HG23 H 12.923 3.864 -3.427 1.00 . A A . 39 THR HG23 1 1
18 11697 1 1 39 THR N N 11.125 5.040 -5.069 1.00 . A A . 39 THR N 1 1
18 11698 1 1 39 THR O O 8.783 4.055 -3.859 1.00 . A A . 39 THR O 1 1
18 11699 1 1 39 THR OG1 O 11.909 1.456 -5.565 1.00 . A A . 39 THR OG1 1 1
18 11700 1 1 40 CYS C C 10.065 0.642 -2.041 1.00 . A A . 40 CYS C 1 1
18 11701 1 1 40 CYS CA C 8.993 1.274 -2.945 1.00 . A A . 40 CYS CA 1 1
18 11702 1 1 40 CYS CB C 8.005 0.260 -3.542 1.00 . A A . 40 CYS CB 1 1
18 11703 1 1 40 CYS H H 10.416 1.576 -4.568 1.00 . A A . 40 CYS H 1 1
18 11704 1 1 40 CYS HA H 8.443 2.024 -2.373 1.00 . A A . 40 CYS HA 1 1
18 11705 1 1 40 CYS HB2 H 8.494 -0.354 -4.300 1.00 . A A . 40 CYS HB2 1 1
18 11706 1 1 40 CYS HB3 H 7.662 -0.405 -2.756 1.00 . A A . 40 CYS HB3 1 1
18 11707 1 1 40 CYS N N 9.667 1.980 -4.017 1.00 . A A . 40 CYS N 1 1
18 11708 1 1 40 CYS O O 10.838 -0.197 -2.503 1.00 . A A . 40 CYS O 1 1
18 11709 1 1 40 CYS SG S 6.503 0.979 -4.266 1.00 . A A . 40 CYS SG 1 1
18 11710 1 1 41 PRO C C 11.406 -0.609 0.591 1.00 . A A . 41 PRO C 1 1
18 11711 1 1 41 PRO CA C 11.274 0.841 0.134 1.00 . A A . 41 PRO CA 1 1
18 11712 1 1 41 PRO CB C 11.069 1.808 1.314 1.00 . A A . 41 PRO CB 1 1
18 11713 1 1 41 PRO CD C 9.206 1.981 -0.133 1.00 . A A . 41 PRO CD 1 1
18 11714 1 1 41 PRO CG C 9.554 1.981 1.348 1.00 . A A . 41 PRO CG 1 1
18 11715 1 1 41 PRO HA H 12.223 1.098 -0.336 1.00 . A A . 41 PRO HA 1 1
18 11716 1 1 41 PRO HB2 H 11.462 1.450 2.267 1.00 . A A . 41 PRO HB2 1 1
18 11717 1 1 41 PRO HB3 H 11.528 2.771 1.077 1.00 . A A . 41 PRO HB3 1 1
18 11718 1 1 41 PRO HD2 H 8.171 1.674 -0.284 1.00 . A A . 41 PRO HD2 1 1
18 11719 1 1 41 PRO HD3 H 9.362 2.979 -0.540 1.00 . A A . 41 PRO HD3 1 1
18 11720 1 1 41 PRO HG2 H 9.102 1.128 1.852 1.00 . A A . 41 PRO HG2 1 1
18 11721 1 1 41 PRO HG3 H 9.238 2.907 1.822 1.00 . A A . 41 PRO HG3 1 1
18 11722 1 1 41 PRO N N 10.150 1.077 -0.767 1.00 . A A . 41 PRO N 1 1
18 11723 1 1 41 PRO O O 10.561 -1.462 0.334 1.00 . A A . 41 PRO O 1 1
18 11724 1 1 42 SER C C 11.614 -2.372 3.035 1.00 . A A . 42 SER C 1 1
18 11725 1 1 42 SER CA C 12.772 -2.045 2.094 1.00 . A A . 42 SER CA 1 1
18 11726 1 1 42 SER CB C 14.013 -1.800 2.956 1.00 . A A . 42 SER CB 1 1
18 11727 1 1 42 SER H H 13.107 -0.061 1.468 1.00 . A A . 42 SER H 1 1
18 11728 1 1 42 SER HA H 12.949 -2.886 1.420 1.00 . A A . 42 SER HA 1 1
18 11729 1 1 42 SER HB2 H 13.843 -0.907 3.562 1.00 . A A . 42 SER HB2 1 1
18 11730 1 1 42 SER HB3 H 14.149 -2.652 3.619 1.00 . A A . 42 SER HB3 1 1
18 11731 1 1 42 SER HG H 15.032 -0.875 1.583 1.00 . A A . 42 SER HG 1 1
18 11732 1 1 42 SER N N 12.499 -0.847 1.316 1.00 . A A . 42 SER N 1 1
18 11733 1 1 42 SER O O 11.316 -3.544 3.257 1.00 . A A . 42 SER O 1 1
18 11734 1 1 42 SER OG O 15.170 -1.629 2.163 1.00 . A A . 42 SER OG 1 1
18 11735 1 1 43 SER C C 8.618 -1.958 3.858 1.00 . A A . 43 SER C 1 1
18 11736 1 1 43 SER CA C 9.891 -1.474 4.551 1.00 . A A . 43 SER CA 1 1
18 11737 1 1 43 SER CB C 9.703 -0.146 5.262 1.00 . A A . 43 SER CB 1 1
18 11738 1 1 43 SER H H 11.150 -0.376 3.300 1.00 . A A . 43 SER H 1 1
18 11739 1 1 43 SER HA H 10.155 -2.179 5.309 1.00 . A A . 43 SER HA 1 1
18 11740 1 1 43 SER HB2 H 9.541 0.587 4.495 1.00 . A A . 43 SER HB2 1 1
18 11741 1 1 43 SER HB3 H 8.835 -0.197 5.900 1.00 . A A . 43 SER HB3 1 1
18 11742 1 1 43 SER HG H 11.597 0.262 5.463 1.00 . A A . 43 SER HG 1 1
18 11743 1 1 43 SER N N 10.990 -1.332 3.614 1.00 . A A . 43 SER N 1 1
18 11744 1 1 43 SER O O 7.792 -2.636 4.467 1.00 . A A . 43 SER O 1 1
18 11745 1 1 43 SER OG O 10.831 0.203 6.039 1.00 . A A . 43 SER OG 1 1
18 11746 1 1 44 HIS C C 7.718 -2.035 0.321 1.00 . A A . 44 HIS C 1 1
18 11747 1 1 44 HIS CA C 7.280 -1.804 1.775 1.00 . A A . 44 HIS CA 1 1
18 11748 1 1 44 HIS CB C 6.361 -0.577 1.897 1.00 . A A . 44 HIS CB 1 1
18 11749 1 1 44 HIS CD2 C 4.503 -0.763 3.692 1.00 . A A . 44 HIS CD2 1 1
18 11750 1 1 44 HIS CE1 C 5.602 0.041 5.392 1.00 . A A . 44 HIS CE1 1 1
18 11751 1 1 44 HIS CG C 5.753 -0.414 3.263 1.00 . A A . 44 HIS CG 1 1
18 11752 1 1 44 HIS H H 9.263 -1.065 2.192 1.00 . A A . 44 HIS H 1 1
18 11753 1 1 44 HIS HA H 6.710 -2.661 2.155 1.00 . A A . 44 HIS HA 1 1
18 11754 1 1 44 HIS HB2 H 6.907 0.331 1.644 1.00 . A A . 44 HIS HB2 1 1
18 11755 1 1 44 HIS HB3 H 5.548 -0.675 1.181 1.00 . A A . 44 HIS HB3 1 1
18 11756 1 1 44 HIS HD1 H 7.377 0.479 4.346 1.00 . A A . 44 HIS HD1 1 1
18 11757 1 1 44 HIS HD2 H 3.754 -1.240 3.087 1.00 . A A . 44 HIS HD2 1 1
18 11758 1 1 44 HIS HE1 H 5.846 0.370 6.392 1.00 . A A . 44 HIS HE1 1 1
18 11759 1 1 44 HIS HE2 H 3.618 -0.661 5.628 1.00 . A A . 44 HIS HE2 1 1
18 11760 1 1 44 HIS N N 8.474 -1.579 2.583 1.00 . A A . 44 HIS N 1 1
18 11761 1 1 44 HIS ND1 N 6.436 0.115 4.344 1.00 . A A . 44 HIS ND1 1 1
18 11762 1 1 44 HIS NE2 N 4.419 -0.487 5.039 1.00 . A A . 44 HIS NE2 1 1
18 11763 1 1 44 HIS O O 7.709 -1.085 -0.457 1.00 . A A . 44 HIS O 1 1
18 11764 1 1 45 PRO C C 7.752 -3.408 -2.551 1.00 . A A . 45 PRO C 1 1
18 11765 1 1 45 PRO CA C 8.713 -3.560 -1.364 1.00 . A A . 45 PRO CA 1 1
18 11766 1 1 45 PRO CB C 9.255 -4.995 -1.261 1.00 . A A . 45 PRO CB 1 1
18 11767 1 1 45 PRO CD C 8.208 -4.441 0.782 1.00 . A A . 45 PRO CD 1 1
18 11768 1 1 45 PRO CG C 8.366 -5.613 -0.186 1.00 . A A . 45 PRO CG 1 1
18 11769 1 1 45 PRO HA H 9.565 -2.898 -1.546 1.00 . A A . 45 PRO HA 1 1
18 11770 1 1 45 PRO HB2 H 9.206 -5.551 -2.196 1.00 . A A . 45 PRO HB2 1 1
18 11771 1 1 45 PRO HB3 H 10.289 -4.975 -0.904 1.00 . A A . 45 PRO HB3 1 1
18 11772 1 1 45 PRO HD2 H 7.327 -4.572 1.392 1.00 . A A . 45 PRO HD2 1 1
18 11773 1 1 45 PRO HD3 H 9.078 -4.380 1.435 1.00 . A A . 45 PRO HD3 1 1
18 11774 1 1 45 PRO HG2 H 7.400 -5.873 -0.628 1.00 . A A . 45 PRO HG2 1 1
18 11775 1 1 45 PRO HG3 H 8.804 -6.491 0.289 1.00 . A A . 45 PRO HG3 1 1
18 11776 1 1 45 PRO N N 8.133 -3.258 -0.060 1.00 . A A . 45 PRO N 1 1
18 11777 1 1 45 PRO O O 8.219 -3.045 -3.630 1.00 . A A . 45 PRO O 1 1
18 11778 1 1 46 SER C C 5.085 -2.429 -4.029 1.00 . A A . 46 SER C 1 1
18 11779 1 1 46 SER CA C 5.562 -3.813 -3.569 1.00 . A A . 46 SER CA 1 1
18 11780 1 1 46 SER CB C 4.413 -4.765 -3.225 1.00 . A A . 46 SER CB 1 1
18 11781 1 1 46 SER H H 6.016 -3.902 -1.503 1.00 . A A . 46 SER H 1 1
18 11782 1 1 46 SER HXT H 5.184 -1.159 -5.493 1.00 . A A . 46 SER HXT 1 1
18 11783 1 1 46 SER HA H 6.101 -4.283 -4.396 1.00 . A A . 46 SER HA 1 1
18 11784 1 1 46 SER HB2 H 4.753 -5.793 -3.269 1.00 . A A . 46 SER HB2 1 1
18 11785 1 1 46 SER HB3 H 4.073 -4.595 -2.202 1.00 . A A . 46 SER HB3 1 1
18 11786 1 1 46 SER HG H 3.700 -4.895 -5.030 1.00 . A A . 46 SER HG 1 1
18 11787 1 1 46 SER N N 6.445 -3.705 -2.410 1.00 . A A . 46 SER N 1 1
18 11788 1 1 46 SER O O 4.292 -1.792 -3.338 1.00 . A A . 46 SER O 1 1
18 11789 1 1 46 SER OXT O 5.564 -2.001 -5.232 1.00 . A A . 46 SER OXT 1 1
18 11790 1 1 46 SER OG O 3.365 -4.654 -4.161 1.00 . A A . 46 SER OG 1 1
19 11791 1 1 1 LYS C C 2.710 6.507 -2.659 1.00 . A A . 1 LYS C 1 1
19 11792 1 1 1 LYS CA C 3.000 7.321 -3.926 1.00 . A A . 1 LYS CA 1 1
19 11793 1 1 1 LYS CB C 4.510 7.425 -4.224 1.00 . A A . 1 LYS CB 1 1
19 11794 1 1 1 LYS CD C 4.827 5.023 -5.035 1.00 . A A . 1 LYS CD 1 1
19 11795 1 1 1 LYS CE C 5.641 4.153 -6.007 1.00 . A A . 1 LYS CE 1 1
19 11796 1 1 1 LYS CG C 4.994 6.514 -5.360 1.00 . A A . 1 LYS CG 1 1
19 11797 1 1 1 LYS H1 H 1.380 8.554 -3.711 1.00 . A A . 1 LYS H1 1 1
19 11798 1 1 1 LYS H2 H 2.768 9.163 -3.068 1.00 . A A . 1 LYS H2 1 1
19 11799 1 1 1 LYS H3 H 2.541 9.169 -4.703 1.00 . A A . 1 LYS H3 1 1
19 11800 1 1 1 LYS HA H 2.520 6.825 -4.762 1.00 . A A . 1 LYS HA 1 1
19 11801 1 1 1 LYS HB2 H 4.767 8.446 -4.518 1.00 . A A . 1 LYS HB2 1 1
19 11802 1 1 1 LYS HB3 H 5.093 7.179 -3.338 1.00 . A A . 1 LYS HB3 1 1
19 11803 1 1 1 LYS HD2 H 5.145 4.835 -4.006 1.00 . A A . 1 LYS HD2 1 1
19 11804 1 1 1 LYS HD3 H 3.774 4.751 -5.122 1.00 . A A . 1 LYS HD3 1 1
19 11805 1 1 1 LYS HE2 H 5.330 3.116 -5.906 1.00 . A A . 1 LYS HE2 1 1
19 11806 1 1 1 LYS HE3 H 5.474 4.470 -7.038 1.00 . A A . 1 LYS HE3 1 1
19 11807 1 1 1 LYS HG2 H 4.461 6.750 -6.285 1.00 . A A . 1 LYS HG2 1 1
19 11808 1 1 1 LYS HG3 H 6.051 6.729 -5.517 1.00 . A A . 1 LYS HG3 1 1
19 11809 1 1 1 LYS HZ1 H 7.259 3.929 -4.780 1.00 . A A . 1 LYS HZ1 1 1
19 11810 1 1 1 LYS HZ2 H 7.577 3.618 -6.366 1.00 . A A . 1 LYS HZ2 1 1
19 11811 1 1 1 LYS HZ3 H 7.404 5.174 -5.850 1.00 . A A . 1 LYS HZ3 1 1
19 11812 1 1 1 LYS N N 2.375 8.657 -3.850 1.00 . A A . 1 LYS N 1 1
19 11813 1 1 1 LYS NZ N 7.082 4.226 -5.728 1.00 . A A . 1 LYS NZ 1 1
19 11814 1 1 1 LYS O O 2.852 7.035 -1.560 1.00 . A A . 1 LYS O 1 1
19 11815 1 1 2 SER C C 2.452 2.920 -2.080 1.00 . A A . 2 SER C 1 1
19 11816 1 1 2 SER CA C 1.915 4.312 -1.750 1.00 . A A . 2 SER CA 1 1
19 11817 1 1 2 SER CB C 0.390 4.294 -1.574 1.00 . A A . 2 SER CB 1 1
19 11818 1 1 2 SER H H 2.230 4.885 -3.759 1.00 . A A . 2 SER H 1 1
19 11819 1 1 2 SER HA H 2.368 4.607 -0.802 1.00 . A A . 2 SER HA 1 1
19 11820 1 1 2 SER HB2 H -0.097 4.094 -2.529 1.00 . A A . 2 SER HB2 1 1
19 11821 1 1 2 SER HB3 H 0.109 3.510 -0.866 1.00 . A A . 2 SER HB3 1 1
19 11822 1 1 2 SER HG H 0.348 5.686 -0.216 1.00 . A A . 2 SER HG 1 1
19 11823 1 1 2 SER N N 2.296 5.239 -2.818 1.00 . A A . 2 SER N 1 1
19 11824 1 1 2 SER O O 2.270 2.442 -3.199 1.00 . A A . 2 SER O 1 1
19 11825 1 1 2 SER OG O -0.065 5.531 -1.070 1.00 . A A . 2 SER OG 1 1
19 11826 1 1 3 CYS C C 3.655 0.087 -0.145 1.00 . A A . 3 CYS C 1 1
19 11827 1 1 3 CYS CA C 3.931 1.087 -1.276 1.00 . A A . 3 CYS CA 1 1
19 11828 1 1 3 CYS CB C 5.406 1.477 -1.308 1.00 . A A . 3 CYS CB 1 1
19 11829 1 1 3 CYS H H 3.237 2.781 -0.227 1.00 . A A . 3 CYS H 1 1
19 11830 1 1 3 CYS HA H 3.696 0.625 -2.232 1.00 . A A . 3 CYS HA 1 1
19 11831 1 1 3 CYS HB2 H 5.653 2.045 -0.408 1.00 . A A . 3 CYS HB2 1 1
19 11832 1 1 3 CYS HB3 H 6.018 0.582 -1.323 1.00 . A A . 3 CYS HB3 1 1
19 11833 1 1 3 CYS N N 3.136 2.298 -1.108 1.00 . A A . 3 CYS N 1 1
19 11834 1 1 3 CYS O O 3.465 0.491 0.998 1.00 . A A . 3 CYS O 1 1
19 11835 1 1 3 CYS SG S 5.851 2.480 -2.745 1.00 . A A . 3 CYS SG 1 1
19 11836 1 1 4 CYS C C 4.262 -3.247 0.783 1.00 . A A . 4 CYS C 1 1
19 11837 1 1 4 CYS CA C 3.151 -2.291 0.389 1.00 . A A . 4 CYS CA 1 1
19 11838 1 1 4 CYS CB C 2.008 -3.018 -0.316 1.00 . A A . 4 CYS CB 1 1
19 11839 1 1 4 CYS H H 3.735 -1.482 -1.437 1.00 . A A . 4 CYS H 1 1
19 11840 1 1 4 CYS HA H 2.797 -1.935 1.337 1.00 . A A . 4 CYS HA 1 1
19 11841 1 1 4 CYS HB2 H 2.272 -3.137 -1.370 1.00 . A A . 4 CYS HB2 1 1
19 11842 1 1 4 CYS HB3 H 1.941 -4.027 0.063 1.00 . A A . 4 CYS HB3 1 1
19 11843 1 1 4 CYS N N 3.602 -1.210 -0.474 1.00 . A A . 4 CYS N 1 1
19 11844 1 1 4 CYS O O 5.247 -3.391 0.064 1.00 . A A . 4 CYS O 1 1
19 11845 1 1 4 CYS SG S 0.352 -2.289 -0.101 1.00 . A A . 4 CYS SG 1 1
19 11846 1 1 5 ARG C C 5.145 -6.100 1.377 1.00 . A A . 5 ARG C 1 1
19 11847 1 1 5 ARG CA C 5.029 -4.941 2.365 1.00 . A A . 5 ARG CA 1 1
19 11848 1 1 5 ARG CB C 4.902 -5.481 3.802 1.00 . A A . 5 ARG CB 1 1
19 11849 1 1 5 ARG CD C 3.139 -4.268 4.993 1.00 . A A . 5 ARG CD 1 1
19 11850 1 1 5 ARG CG C 3.463 -5.588 4.295 1.00 . A A . 5 ARG CG 1 1
19 11851 1 1 5 ARG CZ C 3.235 -4.919 7.430 1.00 . A A . 5 ARG CZ 1 1
19 11852 1 1 5 ARG H H 3.252 -3.719 2.477 1.00 . A A . 5 ARG H 1 1
19 11853 1 1 5 ARG HA H 5.932 -4.360 2.388 1.00 . A A . 5 ARG HA 1 1
19 11854 1 1 5 ARG HB2 H 5.349 -6.474 3.861 1.00 . A A . 5 ARG HB2 1 1
19 11855 1 1 5 ARG HB3 H 5.491 -4.861 4.483 1.00 . A A . 5 ARG HB3 1 1
19 11856 1 1 5 ARG HD2 H 3.613 -3.458 4.442 1.00 . A A . 5 ARG HD2 1 1
19 11857 1 1 5 ARG HD3 H 2.071 -4.123 4.938 1.00 . A A . 5 ARG HD3 1 1
19 11858 1 1 5 ARG HE H 4.410 -3.550 6.526 1.00 . A A . 5 ARG HE 1 1
19 11859 1 1 5 ARG HG2 H 2.794 -5.755 3.451 1.00 . A A . 5 ARG HG2 1 1
19 11860 1 1 5 ARG HG3 H 3.356 -6.427 4.985 1.00 . A A . 5 ARG HG3 1 1
19 11861 1 1 5 ARG HH11 H 1.770 -5.949 6.443 1.00 . A A . 5 ARG HH11 1 1
19 11862 1 1 5 ARG HH12 H 1.932 -6.326 8.139 1.00 . A A . 5 ARG HH12 1 1
19 11863 1 1 5 ARG HH21 H 4.588 -4.080 8.714 1.00 . A A . 5 ARG HH21 1 1
19 11864 1 1 5 ARG HH22 H 3.519 -5.271 9.419 1.00 . A A . 5 ARG HH22 1 1
19 11865 1 1 5 ARG N N 4.075 -3.924 1.929 1.00 . A A . 5 ARG N 1 1
19 11866 1 1 5 ARG NE N 3.659 -4.207 6.371 1.00 . A A . 5 ARG NE 1 1
19 11867 1 1 5 ARG NH1 N 2.233 -5.805 7.328 1.00 . A A . 5 ARG NH1 1 1
19 11868 1 1 5 ARG NH2 N 3.829 -4.739 8.618 1.00 . A A . 5 ARG NH2 1 1
19 11869 1 1 5 ARG O O 6.200 -6.733 1.326 1.00 . A A . 5 ARG O 1 1
19 11870 1 1 6 ASN C C 3.072 -7.083 -1.493 1.00 . A A . 6 ASN C 1 1
19 11871 1 1 6 ASN CA C 4.131 -7.363 -0.453 1.00 . A A . 6 ASN CA 1 1
19 11872 1 1 6 ASN CB C 4.238 -8.819 0.049 1.00 . A A . 6 ASN CB 1 1
19 11873 1 1 6 ASN CG C 3.118 -9.278 0.985 1.00 . A A . 6 ASN CG 1 1
19 11874 1 1 6 ASN H H 3.265 -5.809 0.509 1.00 . A A . 6 ASN H 1 1
19 11875 1 1 6 ASN HA H 4.996 -7.104 -1.012 1.00 . A A . 6 ASN HA 1 1
19 11876 1 1 6 ASN HB2 H 4.270 -9.488 -0.815 1.00 . A A . 6 ASN HB2 1 1
19 11877 1 1 6 ASN HB3 H 5.182 -8.948 0.584 1.00 . A A . 6 ASN HB3 1 1
19 11878 1 1 6 ASN HD21 H 3.747 -11.212 0.853 1.00 . A A . 6 ASN HD21 1 1
19 11879 1 1 6 ASN HD22 H 2.358 -10.934 1.887 1.00 . A A . 6 ASN HD22 1 1
19 11880 1 1 6 ASN N N 4.090 -6.386 0.592 1.00 . A A . 6 ASN N 1 1
19 11881 1 1 6 ASN ND2 N 3.075 -10.582 1.268 1.00 . A A . 6 ASN ND2 1 1
19 11882 1 1 6 ASN O O 2.196 -6.244 -1.339 1.00 . A A . 6 ASN O 1 1
19 11883 1 1 6 ASN OD1 O 2.313 -8.482 1.458 1.00 . A A . 6 ASN OD1 1 1
19 11884 1 1 7 THR C C 0.990 -8.231 -3.412 1.00 . A A . 7 THR C 1 1
19 11885 1 1 7 THR CA C 2.383 -7.715 -3.766 1.00 . A A . 7 THR CA 1 1
19 11886 1 1 7 THR CB C 3.045 -8.452 -4.913 1.00 . A A . 7 THR CB 1 1
19 11887 1 1 7 THR CG2 C 2.095 -8.490 -6.099 1.00 . A A . 7 THR CG2 1 1
19 11888 1 1 7 THR H H 4.043 -8.380 -2.621 1.00 . A A . 7 THR H 1 1
19 11889 1 1 7 THR HA H 2.292 -6.709 -4.108 1.00 . A A . 7 THR HA 1 1
19 11890 1 1 7 THR HB H 3.257 -9.442 -4.543 1.00 . A A . 7 THR HB 1 1
19 11891 1 1 7 THR HG1 H 4.073 -6.926 -5.562 1.00 . A A . 7 THR HG1 1 1
19 11892 1 1 7 THR HG21 H 2.609 -8.915 -6.955 1.00 . A A . 7 THR HG21 1 1
19 11893 1 1 7 THR HG22 H 1.233 -9.104 -5.843 1.00 . A A . 7 THR HG22 1 1
19 11894 1 1 7 THR HG23 H 1.762 -7.469 -6.312 1.00 . A A . 7 THR HG23 1 1
19 11895 1 1 7 THR N N 3.257 -7.758 -2.616 1.00 . A A . 7 THR N 1 1
19 11896 1 1 7 THR O O -0.001 -7.769 -3.964 1.00 . A A . 7 THR O 1 1
19 11897 1 1 7 THR OG1 O 4.259 -7.828 -5.291 1.00 . A A . 7 THR OG1 1 1
19 11898 1 1 8 LEU C C -0.893 -8.437 -1.011 1.00 . A A . 8 LEU C 1 1
19 11899 1 1 8 LEU CA C -0.229 -9.599 -1.723 1.00 . A A . 8 LEU CA 1 1
19 11900 1 1 8 LEU CB C 0.322 -10.568 -0.685 1.00 . A A . 8 LEU CB 1 1
19 11901 1 1 8 LEU CD1 C 0.118 -12.530 0.856 1.00 . A A . 8 LEU CD1 1 1
19 11902 1 1 8 LEU CD2 C -1.949 -11.231 0.263 1.00 . A A . 8 LEU CD2 1 1
19 11903 1 1 8 LEU CG C -0.588 -11.728 -0.247 1.00 . A A . 8 LEU CG 1 1
19 11904 1 1 8 LEU H H 1.777 -9.350 -1.930 1.00 . A A . 8 LEU H 1 1
19 11905 1 1 8 LEU HA H -0.921 -10.074 -2.380 1.00 . A A . 8 LEU HA 1 1
19 11906 1 1 8 LEU HB2 H 1.313 -10.887 -0.969 1.00 . A A . 8 LEU HB2 1 1
19 11907 1 1 8 LEU HB3 H 0.585 -9.954 0.137 1.00 . A A . 8 LEU HB3 1 1
19 11908 1 1 8 LEU HD11 H 1.086 -12.887 0.499 1.00 . A A . 8 LEU HD11 1 1
19 11909 1 1 8 LEU HD12 H 0.278 -11.899 1.732 1.00 . A A . 8 LEU HD12 1 1
19 11910 1 1 8 LEU HD13 H -0.487 -13.390 1.147 1.00 . A A . 8 LEU HD13 1 1
19 11911 1 1 8 LEU HD21 H -2.523 -10.800 -0.558 1.00 . A A . 8 LEU HD21 1 1
19 11912 1 1 8 LEU HD22 H -2.521 -12.063 0.673 1.00 . A A . 8 LEU HD22 1 1
19 11913 1 1 8 LEU HD23 H -1.810 -10.481 1.043 1.00 . A A . 8 LEU HD23 1 1
19 11914 1 1 8 LEU HG H -0.755 -12.387 -1.102 1.00 . A A . 8 LEU HG 1 1
19 11915 1 1 8 LEU N N 0.931 -9.139 -2.442 1.00 . A A . 8 LEU N 1 1
19 11916 1 1 8 LEU O O -2.110 -8.283 -1.022 1.00 . A A . 8 LEU O 1 1
19 11917 1 1 9 ALA C C -1.062 -5.393 -0.375 1.00 . A A . 9 ALA C 1 1
19 11918 1 1 9 ALA CA C -0.539 -6.541 0.468 1.00 . A A . 9 ALA CA 1 1
19 11919 1 1 9 ALA CB C 0.487 -6.028 1.448 1.00 . A A . 9 ALA CB 1 1
19 11920 1 1 9 ALA H H 0.954 -7.901 -0.501 1.00 . A A . 9 ALA H 1 1
19 11921 1 1 9 ALA HA H -1.377 -6.899 1.050 1.00 . A A . 9 ALA HA 1 1
19 11922 1 1 9 ALA HB1 H 0.588 -6.751 2.248 1.00 . A A . 9 ALA HB1 1 1
19 11923 1 1 9 ALA HB2 H 1.425 -5.894 0.931 1.00 . A A . 9 ALA HB2 1 1
19 11924 1 1 9 ALA HB3 H 0.146 -5.066 1.835 1.00 . A A . 9 ALA HB3 1 1
19 11925 1 1 9 ALA N N -0.043 -7.656 -0.346 1.00 . A A . 9 ALA N 1 1
19 11926 1 1 9 ALA O O -2.051 -4.757 -0.042 1.00 . A A . 9 ALA O 1 1
19 11927 1 1 10 ARG C C -2.155 -4.870 -3.174 1.00 . A A . 10 ARG C 1 1
19 11928 1 1 10 ARG CA C -0.854 -4.344 -2.579 1.00 . A A . 10 ARG CA 1 1
19 11929 1 1 10 ARG CB C 0.257 -4.311 -3.587 1.00 . A A . 10 ARG CB 1 1
19 11930 1 1 10 ARG CD C 0.992 -3.319 -5.654 1.00 . A A . 10 ARG CD 1 1
19 11931 1 1 10 ARG CG C -0.246 -3.732 -4.905 1.00 . A A . 10 ARG CG 1 1
19 11932 1 1 10 ARG CZ C 1.936 -0.966 -5.562 1.00 . A A . 10 ARG CZ 1 1
19 11933 1 1 10 ARG H H 0.493 -5.632 -1.601 1.00 . A A . 10 ARG H 1 1
19 11934 1 1 10 ARG HA H -0.986 -3.319 -2.282 1.00 . A A . 10 ARG HA 1 1
19 11935 1 1 10 ARG HB2 H 1.037 -3.700 -3.130 1.00 . A A . 10 ARG HB2 1 1
19 11936 1 1 10 ARG HB3 H 0.659 -5.304 -3.753 1.00 . A A . 10 ARG HB3 1 1
19 11937 1 1 10 ARG HD2 H 1.670 -4.174 -5.604 1.00 . A A . 10 ARG HD2 1 1
19 11938 1 1 10 ARG HD3 H 0.660 -3.166 -6.669 1.00 . A A . 10 ARG HD3 1 1
19 11939 1 1 10 ARG HE H 1.514 -2.108 -3.997 1.00 . A A . 10 ARG HE 1 1
19 11940 1 1 10 ARG HG2 H -0.784 -4.500 -5.464 1.00 . A A . 10 ARG HG2 1 1
19 11941 1 1 10 ARG HG3 H -0.896 -2.868 -4.747 1.00 . A A . 10 ARG HG3 1 1
19 11942 1 1 10 ARG HH11 H 1.655 -1.556 -7.485 1.00 . A A . 10 ARG HH11 1 1
19 11943 1 1 10 ARG HH12 H 2.184 0.103 -7.283 1.00 . A A . 10 ARG HH12 1 1
19 11944 1 1 10 ARG HH21 H 2.258 -0.104 -3.743 1.00 . A A . 10 ARG HH21 1 1
19 11945 1 1 10 ARG HH22 H 2.549 0.937 -5.115 1.00 . A A . 10 ARG HH22 1 1
19 11946 1 1 10 ARG N N -0.377 -5.138 -1.476 1.00 . A A . 10 ARG N 1 1
19 11947 1 1 10 ARG NE N 1.567 -2.123 -5.007 1.00 . A A . 10 ARG NE 1 1
19 11948 1 1 10 ARG NH1 N 1.936 -0.792 -6.889 1.00 . A A . 10 ARG NH1 1 1
19 11949 1 1 10 ARG NH2 N 2.293 0.036 -4.744 1.00 . A A . 10 ARG NH2 1 1
19 11950 1 1 10 ARG O O -3.028 -4.089 -3.527 1.00 . A A . 10 ARG O 1 1
19 11951 1 1 11 ASN C C -4.680 -6.570 -2.877 1.00 . A A . 11 ASN C 1 1
19 11952 1 1 11 ASN CA C -3.487 -6.833 -3.819 1.00 . A A . 11 ASN CA 1 1
19 11953 1 1 11 ASN CB C -3.288 -8.328 -4.135 1.00 . A A . 11 ASN CB 1 1
19 11954 1 1 11 ASN CG C -2.381 -8.597 -5.341 1.00 . A A . 11 ASN CG 1 1
19 11955 1 1 11 ASN H H -1.418 -6.691 -3.030 1.00 . A A . 11 ASN H 1 1
19 11956 1 1 11 ASN HA H -3.745 -6.346 -4.763 1.00 . A A . 11 ASN HA 1 1
19 11957 1 1 11 ASN HB2 H -2.893 -8.848 -3.263 1.00 . A A . 11 ASN HB2 1 1
19 11958 1 1 11 ASN HB3 H -4.255 -8.772 -4.374 1.00 . A A . 11 ASN HB3 1 1
19 11959 1 1 11 ASN HD21 H -2.127 -10.536 -4.768 1.00 . A A . 11 ASN HD21 1 1
19 11960 1 1 11 ASN HD22 H -1.292 -10.070 -6.234 1.00 . A A . 11 ASN HD22 1 1
19 11961 1 1 11 ASN N N -2.258 -6.190 -3.315 1.00 . A A . 11 ASN N 1 1
19 11962 1 1 11 ASN ND2 N -1.891 -9.834 -5.457 1.00 . A A . 11 ASN ND2 1 1
19 11963 1 1 11 ASN O O -5.726 -6.126 -3.342 1.00 . A A . 11 ASN O 1 1
19 11964 1 1 11 ASN OD1 O -2.113 -7.711 -6.152 1.00 . A A . 11 ASN OD1 1 1
19 11965 1 1 12 CYS C C -5.667 -4.844 -0.592 1.00 . A A . 12 CYS C 1 1
19 11966 1 1 12 CYS CA C -5.351 -6.328 -0.466 1.00 . A A . 12 CYS CA 1 1
19 11967 1 1 12 CYS CB C -4.699 -6.659 0.893 1.00 . A A . 12 CYS CB 1 1
19 11968 1 1 12 CYS H H -3.660 -7.224 -1.281 1.00 . A A . 12 CYS H 1 1
19 11969 1 1 12 CYS HA H -6.281 -6.862 -0.527 1.00 . A A . 12 CYS HA 1 1
19 11970 1 1 12 CYS HB2 H -4.669 -7.743 0.998 1.00 . A A . 12 CYS HB2 1 1
19 11971 1 1 12 CYS HB3 H -3.672 -6.305 0.908 1.00 . A A . 12 CYS HB3 1 1
19 11972 1 1 12 CYS N N -4.508 -6.784 -1.563 1.00 . A A . 12 CYS N 1 1
19 11973 1 1 12 CYS O O -6.821 -4.454 -0.476 1.00 . A A . 12 CYS O 1 1
19 11974 1 1 12 CYS SG S -5.477 -6.006 2.408 1.00 . A A . 12 CYS SG 1 1
19 11975 1 1 13 TYR C C -5.618 -2.144 -2.133 1.00 . A A . 13 TYR C 1 1
19 11976 1 1 13 TYR CA C -4.763 -2.559 -0.921 1.00 . A A . 13 TYR CA 1 1
19 11977 1 1 13 TYR CB C -3.358 -1.937 -0.930 1.00 . A A . 13 TYR CB 1 1
19 11978 1 1 13 TYR CD1 C -3.045 -0.072 -2.629 1.00 . A A . 13 TYR CD1 1 1
19 11979 1 1 13 TYR CD2 C -3.234 0.508 -0.265 1.00 . A A . 13 TYR CD2 1 1
19 11980 1 1 13 TYR CE1 C -2.883 1.291 -2.954 1.00 . A A . 13 TYR CE1 1 1
19 11981 1 1 13 TYR CE2 C -3.075 1.871 -0.588 1.00 . A A . 13 TYR CE2 1 1
19 11982 1 1 13 TYR CG C -3.246 -0.464 -1.285 1.00 . A A . 13 TYR CG 1 1
19 11983 1 1 13 TYR CZ C -2.921 2.267 -1.935 1.00 . A A . 13 TYR CZ 1 1
19 11984 1 1 13 TYR H H -3.729 -4.461 -0.709 1.00 . A A . 13 TYR H 1 1
19 11985 1 1 13 TYR HA H -5.303 -2.193 -0.049 1.00 . A A . 13 TYR HA 1 1
19 11986 1 1 13 TYR HB2 H -2.896 -2.103 0.044 1.00 . A A . 13 TYR HB2 1 1
19 11987 1 1 13 TYR HB3 H -2.769 -2.477 -1.657 1.00 . A A . 13 TYR HB3 1 1
19 11988 1 1 13 TYR HD1 H -2.995 -0.818 -3.409 1.00 . A A . 13 TYR HD1 1 1
19 11989 1 1 13 TYR HD2 H -3.324 0.197 0.761 1.00 . A A . 13 TYR HD2 1 1
19 11990 1 1 13 TYR HE1 H -2.725 1.576 -3.984 1.00 . A A . 13 TYR HE1 1 1
19 11991 1 1 13 TYR HE2 H -3.055 2.604 0.204 1.00 . A A . 13 TYR HE2 1 1
19 11992 1 1 13 TYR HH H -2.844 4.174 -1.493 1.00 . A A . 13 TYR HH 1 1
19 11993 1 1 13 TYR N N -4.638 -4.017 -0.782 1.00 . A A . 13 TYR N 1 1
19 11994 1 1 13 TYR O O -6.433 -1.230 -2.025 1.00 . A A . 13 TYR O 1 1
19 11995 1 1 13 TYR OH O -2.799 3.590 -2.254 1.00 . A A . 13 TYR OH 1 1
19 11996 1 1 14 ASN C C -7.645 -3.204 -4.321 1.00 . A A . 14 ASN C 1 1
19 11997 1 1 14 ASN CA C -6.225 -2.655 -4.495 1.00 . A A . 14 ASN CA 1 1
19 11998 1 1 14 ASN CB C -5.526 -3.347 -5.682 1.00 . A A . 14 ASN CB 1 1
19 11999 1 1 14 ASN CG C -4.153 -2.763 -6.029 1.00 . A A . 14 ASN CG 1 1
19 12000 1 1 14 ASN H H -4.823 -3.618 -3.247 1.00 . A A . 14 ASN H 1 1
19 12001 1 1 14 ASN HA H -6.305 -1.593 -4.701 1.00 . A A . 14 ASN HA 1 1
19 12002 1 1 14 ASN HB2 H -5.429 -4.411 -5.459 1.00 . A A . 14 ASN HB2 1 1
19 12003 1 1 14 ASN HB3 H -6.154 -3.246 -6.571 1.00 . A A . 14 ASN HB3 1 1
19 12004 1 1 14 ASN HD21 H -3.542 -4.534 -6.826 1.00 . A A . 14 ASN HD21 1 1
19 12005 1 1 14 ASN HD22 H -2.364 -3.237 -6.872 1.00 . A A . 14 ASN HD22 1 1
19 12006 1 1 14 ASN N N -5.443 -2.825 -3.273 1.00 . A A . 14 ASN N 1 1
19 12007 1 1 14 ASN ND2 N -3.280 -3.582 -6.625 1.00 . A A . 14 ASN ND2 1 1
19 12008 1 1 14 ASN O O -8.587 -2.711 -4.934 1.00 . A A . 14 ASN O 1 1
19 12009 1 1 14 ASN OD1 O -3.878 -1.595 -5.771 1.00 . A A . 14 ASN OD1 1 1
19 12010 1 1 15 ALA C C -9.823 -4.030 -2.112 1.00 . A A . 15 ALA C 1 1
19 12011 1 1 15 ALA CA C -9.030 -4.865 -3.102 1.00 . A A . 15 ALA CA 1 1
19 12012 1 1 15 ALA CB C -8.782 -6.239 -2.495 1.00 . A A . 15 ALA CB 1 1
19 12013 1 1 15 ALA H H -6.928 -4.575 -3.061 1.00 . A A . 15 ALA H 1 1
19 12014 1 1 15 ALA HA H -9.643 -4.978 -3.996 1.00 . A A . 15 ALA HA 1 1
19 12015 1 1 15 ALA HB1 H -8.228 -6.853 -3.196 1.00 . A A . 15 ALA HB1 1 1
19 12016 1 1 15 ALA HB2 H -8.229 -6.134 -1.564 1.00 . A A . 15 ALA HB2 1 1
19 12017 1 1 15 ALA HB3 H -9.744 -6.696 -2.277 1.00 . A A . 15 ALA HB3 1 1
19 12018 1 1 15 ALA N N -7.780 -4.232 -3.476 1.00 . A A . 15 ALA N 1 1
19 12019 1 1 15 ALA O O -11.033 -3.970 -2.257 1.00 . A A . 15 ALA O 1 1
19 12020 1 1 16 CYS C C -10.279 -1.232 -1.134 1.00 . A A . 16 CYS C 1 1
19 12021 1 1 16 CYS CA C -9.876 -2.437 -0.267 1.00 . A A . 16 CYS CA 1 1
19 12022 1 1 16 CYS CB C -8.979 -2.069 0.925 1.00 . A A . 16 CYS CB 1 1
19 12023 1 1 16 CYS H H -8.188 -3.389 -1.043 1.00 . A A . 16 CYS H 1 1
19 12024 1 1 16 CYS HA H -10.774 -2.905 0.134 1.00 . A A . 16 CYS HA 1 1
19 12025 1 1 16 CYS HB2 H -9.130 -2.810 1.710 1.00 . A A . 16 CYS HB2 1 1
19 12026 1 1 16 CYS HB3 H -7.927 -2.107 0.641 1.00 . A A . 16 CYS HB3 1 1
19 12027 1 1 16 CYS N N -9.198 -3.398 -1.112 1.00 . A A . 16 CYS N 1 1
19 12028 1 1 16 CYS O O -11.350 -0.665 -0.927 1.00 . A A . 16 CYS O 1 1
19 12029 1 1 16 CYS SG S -9.262 -0.433 1.632 1.00 . A A . 16 CYS SG 1 1
19 12030 1 1 17 ARG C C -10.910 -0.187 -3.980 1.00 . A A . 17 ARG C 1 1
19 12031 1 1 17 ARG CA C -9.725 0.195 -3.071 1.00 . A A . 17 ARG CA 1 1
19 12032 1 1 17 ARG CB C -8.443 0.582 -3.842 1.00 . A A . 17 ARG CB 1 1
19 12033 1 1 17 ARG CD C -8.249 3.139 -3.916 1.00 . A A . 17 ARG CD 1 1
19 12034 1 1 17 ARG CG C -8.532 1.854 -4.710 1.00 . A A . 17 ARG CG 1 1
19 12035 1 1 17 ARG CZ C -10.437 3.790 -2.873 1.00 . A A . 17 ARG CZ 1 1
19 12036 1 1 17 ARG H H -8.628 -1.468 -2.267 1.00 . A A . 17 ARG H 1 1
19 12037 1 1 17 ARG HA H -10.040 1.040 -2.467 1.00 . A A . 17 ARG HA 1 1
19 12038 1 1 17 ARG HB2 H -7.621 0.714 -3.140 1.00 . A A . 17 ARG HB2 1 1
19 12039 1 1 17 ARG HB3 H -8.198 -0.244 -4.496 1.00 . A A . 17 ARG HB3 1 1
19 12040 1 1 17 ARG HD2 H -7.239 3.086 -3.505 1.00 . A A . 17 ARG HD2 1 1
19 12041 1 1 17 ARG HD3 H -8.290 4.002 -4.582 1.00 . A A . 17 ARG HD3 1 1
19 12042 1 1 17 ARG HE H -8.923 2.808 -1.957 1.00 . A A . 17 ARG HE 1 1
19 12043 1 1 17 ARG HG2 H -7.768 1.784 -5.487 1.00 . A A . 17 ARG HG2 1 1
19 12044 1 1 17 ARG HG3 H -9.503 1.915 -5.203 1.00 . A A . 17 ARG HG3 1 1
19 12045 1 1 17 ARG HH11 H -10.284 4.525 -4.775 1.00 . A A . 17 ARG HH11 1 1
19 12046 1 1 17 ARG HH12 H -11.828 4.773 -3.999 1.00 . A A . 17 ARG HH12 1 1
19 12047 1 1 17 ARG HH21 H -10.953 3.131 -1.003 1.00 . A A . 17 ARG HH21 1 1
19 12048 1 1 17 ARG HH22 H -12.203 3.993 -1.871 1.00 . A A . 17 ARG HH22 1 1
19 12049 1 1 17 ARG N N -9.439 -0.875 -2.118 1.00 . A A . 17 ARG N 1 1
19 12050 1 1 17 ARG NE N -9.184 3.302 -2.797 1.00 . A A . 17 ARG NE 1 1
19 12051 1 1 17 ARG NH1 N -10.884 4.413 -3.972 1.00 . A A . 17 ARG NH1 1 1
19 12052 1 1 17 ARG NH2 N -11.261 3.628 -1.829 1.00 . A A . 17 ARG NH2 1 1
19 12053 1 1 17 ARG O O -11.694 0.686 -4.349 1.00 . A A . 17 ARG O 1 1
19 12054 1 1 18 PHE C C -13.461 -1.799 -3.787 1.00 . A A . 18 PHE C 1 1
19 12055 1 1 18 PHE CA C -12.332 -2.060 -4.787 1.00 . A A . 18 PHE CA 1 1
19 12056 1 1 18 PHE CB C -12.198 -3.573 -5.050 1.00 . A A . 18 PHE CB 1 1
19 12057 1 1 18 PHE CD1 C -14.484 -4.492 -5.668 1.00 . A A . 18 PHE CD1 1 1
19 12058 1 1 18 PHE CD2 C -12.809 -4.235 -7.430 1.00 . A A . 18 PHE CD2 1 1
19 12059 1 1 18 PHE CE1 C -15.402 -5.001 -6.612 1.00 . A A . 18 PHE CE1 1 1
19 12060 1 1 18 PHE CE2 C -13.726 -4.741 -8.375 1.00 . A A . 18 PHE CE2 1 1
19 12061 1 1 18 PHE CG C -13.181 -4.120 -6.071 1.00 . A A . 18 PHE CG 1 1
19 12062 1 1 18 PHE CZ C -15.023 -5.121 -7.968 1.00 . A A . 18 PHE CZ 1 1
19 12063 1 1 18 PHE H H -10.388 -2.153 -3.961 1.00 . A A . 18 PHE H 1 1
19 12064 1 1 18 PHE HA H -12.545 -1.560 -5.735 1.00 . A A . 18 PHE HA 1 1
19 12065 1 1 18 PHE HB2 H -11.184 -3.801 -5.345 1.00 . A A . 18 PHE HB2 1 1
19 12066 1 1 18 PHE HB3 H -12.347 -4.152 -4.144 1.00 . A A . 18 PHE HB3 1 1
19 12067 1 1 18 PHE HD1 H -14.781 -4.411 -4.631 1.00 . A A . 18 PHE HD1 1 1
19 12068 1 1 18 PHE HD2 H -11.818 -3.936 -7.749 1.00 . A A . 18 PHE HD2 1 1
19 12069 1 1 18 PHE HE1 H -16.389 -5.295 -6.294 1.00 . A A . 18 PHE HE1 1 1
19 12070 1 1 18 PHE HE2 H -13.432 -4.841 -9.408 1.00 . A A . 18 PHE HE2 1 1
19 12071 1 1 18 PHE HZ H -15.725 -5.507 -8.694 1.00 . A A . 18 PHE HZ 1 1
19 12072 1 1 18 PHE N N -11.090 -1.494 -4.266 1.00 . A A . 18 PHE N 1 1
19 12073 1 1 18 PHE O O -14.474 -1.202 -4.148 1.00 . A A . 18 PHE O 1 1
19 12074 1 1 19 THR C C -14.602 -0.667 -1.078 1.00 . A A . 19 THR C 1 1
19 12075 1 1 19 THR CA C -14.273 -2.119 -1.476 1.00 . A A . 19 THR CA 1 1
19 12076 1 1 19 THR CB C -13.895 -3.016 -0.282 1.00 . A A . 19 THR CB 1 1
19 12077 1 1 19 THR CG2 C -13.397 -4.424 -0.657 1.00 . A A . 19 THR CG2 1 1
19 12078 1 1 19 THR H H -12.447 -2.809 -2.310 1.00 . A A . 19 THR H 1 1
19 12079 1 1 19 THR HA H -15.207 -2.516 -1.860 1.00 . A A . 19 THR HA 1 1
19 12080 1 1 19 THR HB H -14.809 -3.175 0.253 1.00 . A A . 19 THR HB 1 1
19 12081 1 1 19 THR HG1 H -12.406 -1.850 0.168 1.00 . A A . 19 THR HG1 1 1
19 12082 1 1 19 THR HG21 H -12.349 -4.549 -0.384 1.00 . A A . 19 THR HG21 1 1
19 12083 1 1 19 THR HG22 H -13.962 -5.180 -0.109 1.00 . A A . 19 THR HG22 1 1
19 12084 1 1 19 THR HG23 H -13.525 -4.632 -1.721 1.00 . A A . 19 THR HG23 1 1
19 12085 1 1 19 THR N N -13.272 -2.241 -2.531 1.00 . A A . 19 THR N 1 1
19 12086 1 1 19 THR O O -14.010 0.287 -1.584 1.00 . A A . 19 THR O 1 1
19 12087 1 1 19 THR OG1 O -13.055 -2.363 0.651 1.00 . A A . 19 THR OG1 1 1
19 12088 1 1 20 GLY C C -15.003 1.081 1.678 1.00 . A A . 20 GLY C 1 1
19 12089 1 1 20 GLY CA C -15.928 0.737 0.500 1.00 . A A . 20 GLY CA 1 1
19 12090 1 1 20 GLY H H -15.911 -1.362 0.286 1.00 . A A . 20 GLY H 1 1
19 12091 1 1 20 GLY HA2 H -15.901 1.552 -0.223 1.00 . A A . 20 GLY HA2 1 1
19 12092 1 1 20 GLY HA3 H -16.950 0.644 0.864 1.00 . A A . 20 GLY HA3 1 1
19 12093 1 1 20 GLY N N -15.548 -0.524 -0.136 1.00 . A A . 20 GLY N 1 1
19 12094 1 1 20 GLY O O -15.412 1.778 2.605 1.00 . A A . 20 GLY O 1 1
19 12095 1 1 21 GLY C C -11.837 1.981 1.556 1.00 . A A . 21 GLY C 1 1
19 12096 1 1 21 GLY CA C -12.615 0.982 2.408 1.00 . A A . 21 GLY CA 1 1
19 12097 1 1 21 GLY H H -13.511 0.088 0.787 1.00 . A A . 21 GLY H 1 1
19 12098 1 1 21 GLY HA2 H -12.925 1.403 3.367 1.00 . A A . 21 GLY HA2 1 1
19 12099 1 1 21 GLY HA3 H -12.005 0.096 2.590 1.00 . A A . 21 GLY HA3 1 1
19 12100 1 1 21 GLY N N -13.753 0.606 1.607 1.00 . A A . 21 GLY N 1 1
19 12101 1 1 21 GLY O O -11.363 1.675 0.464 1.00 . A A . 21 GLY O 1 1
19 12102 1 1 22 SER C C -9.544 3.980 1.444 1.00 . A A . 22 SER C 1 1
19 12103 1 1 22 SER CA C -11.023 4.321 1.546 1.00 . A A . 22 SER CA 1 1
19 12104 1 1 22 SER CB C -11.286 5.546 2.416 1.00 . A A . 22 SER CB 1 1
19 12105 1 1 22 SER H H -12.091 3.378 2.968 1.00 . A A . 22 SER H 1 1
19 12106 1 1 22 SER HA H -11.433 4.598 0.595 1.00 . A A . 22 SER HA 1 1
19 12107 1 1 22 SER HB2 H -10.786 5.371 3.351 1.00 . A A . 22 SER HB2 1 1
19 12108 1 1 22 SER HB3 H -10.870 6.431 1.945 1.00 . A A . 22 SER HB3 1 1
19 12109 1 1 22 SER HG H -12.767 6.546 3.192 1.00 . A A . 22 SER HG 1 1
19 12110 1 1 22 SER N N -11.735 3.201 2.070 1.00 . A A . 22 SER N 1 1
19 12111 1 1 22 SER O O -9.033 3.021 2.015 1.00 . A A . 22 SER O 1 1
19 12112 1 1 22 SER OG O -12.666 5.771 2.633 1.00 . A A . 22 SER OG 1 1
19 12113 1 1 23 GLN C C -6.551 4.724 1.541 1.00 . A A . 23 GLN C 1 1
19 12114 1 1 23 GLN CA C -7.469 4.705 0.307 1.00 . A A . 23 GLN CA 1 1
19 12115 1 1 23 GLN CB C -7.080 5.711 -0.791 1.00 . A A . 23 GLN CB 1 1
19 12116 1 1 23 GLN CD C -5.324 6.311 -2.530 1.00 . A A . 23 GLN CD 1 1
19 12117 1 1 23 GLN CG C -5.694 5.387 -1.370 1.00 . A A . 23 GLN CG 1 1
19 12118 1 1 23 GLN H H -9.443 5.641 0.574 1.00 . A A . 23 GLN H 1 1
19 12119 1 1 23 GLN HA H -7.368 3.713 -0.139 1.00 . A A . 23 GLN HA 1 1
19 12120 1 1 23 GLN HB2 H -7.818 5.648 -1.592 1.00 . A A . 23 GLN HB2 1 1
19 12121 1 1 23 GLN HB3 H -7.084 6.731 -0.408 1.00 . A A . 23 GLN HB3 1 1
19 12122 1 1 23 GLN HE21 H -6.704 5.437 -3.744 1.00 . A A . 23 GLN HE21 1 1
19 12123 1 1 23 GLN HE22 H -5.783 6.738 -4.467 1.00 . A A . 23 GLN HE22 1 1
19 12124 1 1 23 GLN HG2 H -4.945 5.492 -0.581 1.00 . A A . 23 GLN HG2 1 1
19 12125 1 1 23 GLN HG3 H -5.671 4.354 -1.723 1.00 . A A . 23 GLN HG3 1 1
19 12126 1 1 23 GLN N N -8.876 4.824 0.688 1.00 . A A . 23 GLN N 1 1
19 12127 1 1 23 GLN NE2 N -5.990 6.148 -3.676 1.00 . A A . 23 GLN NE2 1 1
19 12128 1 1 23 GLN O O -5.640 3.898 1.607 1.00 . A A . 23 GLN O 1 1
19 12129 1 1 23 GLN OE1 O -4.450 7.164 -2.397 1.00 . A A . 23 GLN OE1 1 1
19 12130 1 1 24 PRO C C -6.425 4.084 4.483 1.00 . A A . 24 PRO C 1 1
19 12131 1 1 24 PRO CA C -6.227 5.455 3.874 1.00 . A A . 24 PRO CA 1 1
19 12132 1 1 24 PRO CB C -6.898 6.537 4.726 1.00 . A A . 24 PRO CB 1 1
19 12133 1 1 24 PRO CD C -7.704 6.728 2.544 1.00 . A A . 24 PRO CD 1 1
19 12134 1 1 24 PRO CG C -7.226 7.614 3.695 1.00 . A A . 24 PRO CG 1 1
19 12135 1 1 24 PRO HA H -5.155 5.572 3.796 1.00 . A A . 24 PRO HA 1 1
19 12136 1 1 24 PRO HB2 H -7.842 6.194 5.156 1.00 . A A . 24 PRO HB2 1 1
19 12137 1 1 24 PRO HB3 H -6.261 6.846 5.537 1.00 . A A . 24 PRO HB3 1 1
19 12138 1 1 24 PRO HD2 H -8.715 6.400 2.778 1.00 . A A . 24 PRO HD2 1 1
19 12139 1 1 24 PRO HD3 H -7.708 7.274 1.608 1.00 . A A . 24 PRO HD3 1 1
19 12140 1 1 24 PRO HG2 H -7.993 8.311 4.038 1.00 . A A . 24 PRO HG2 1 1
19 12141 1 1 24 PRO HG3 H -6.316 8.149 3.414 1.00 . A A . 24 PRO HG3 1 1
19 12142 1 1 24 PRO N N -6.809 5.580 2.549 1.00 . A A . 24 PRO N 1 1
19 12143 1 1 24 PRO O O -5.453 3.397 4.758 1.00 . A A . 24 PRO O 1 1
19 12144 1 1 25 THR C C -7.355 1.241 4.570 1.00 . A A . 25 THR C 1 1
19 12145 1 1 25 THR CA C -8.060 2.416 5.252 1.00 . A A . 25 THR CA 1 1
19 12146 1 1 25 THR CB C -9.574 2.236 5.261 1.00 . A A . 25 THR CB 1 1
19 12147 1 1 25 THR CG2 C -9.973 0.775 5.514 1.00 . A A . 25 THR CG2 1 1
19 12148 1 1 25 THR H H -8.378 4.344 4.283 1.00 . A A . 25 THR H 1 1
19 12149 1 1 25 THR HA H -7.742 2.393 6.280 1.00 . A A . 25 THR HA 1 1
19 12150 1 1 25 THR HB H -9.887 2.553 4.283 1.00 . A A . 25 THR HB 1 1
19 12151 1 1 25 THR HG1 H -9.948 3.989 6.016 1.00 . A A . 25 THR HG1 1 1
19 12152 1 1 25 THR HG21 H -11.052 0.669 5.586 1.00 . A A . 25 THR HG21 1 1
19 12153 1 1 25 THR HG22 H -9.634 0.129 4.700 1.00 . A A . 25 THR HG22 1 1
19 12154 1 1 25 THR HG23 H -9.508 0.438 6.440 1.00 . A A . 25 THR HG23 1 1
19 12155 1 1 25 THR N N -7.687 3.702 4.662 1.00 . A A . 25 THR N 1 1
19 12156 1 1 25 THR O O -6.994 0.274 5.225 1.00 . A A . 25 THR O 1 1
19 12157 1 1 25 THR OG1 O -10.176 3.080 6.223 1.00 . A A . 25 THR OG1 1 1
19 12158 1 1 26 CYS C C -4.956 0.341 2.994 1.00 . A A . 26 CYS C 1 1
19 12159 1 1 26 CYS CA C -6.386 0.352 2.498 1.00 . A A . 26 CYS CA 1 1
19 12160 1 1 26 CYS CB C -6.498 0.602 0.987 1.00 . A A . 26 CYS CB 1 1
19 12161 1 1 26 CYS H H -7.513 2.157 2.821 1.00 . A A . 26 CYS H 1 1
19 12162 1 1 26 CYS HA H -6.748 -0.644 2.727 1.00 . A A . 26 CYS HA 1 1
19 12163 1 1 26 CYS HB2 H -5.953 1.501 0.702 1.00 . A A . 26 CYS HB2 1 1
19 12164 1 1 26 CYS HB3 H -6.034 -0.231 0.468 1.00 . A A . 26 CYS HB3 1 1
19 12165 1 1 26 CYS N N -7.158 1.323 3.260 1.00 . A A . 26 CYS N 1 1
19 12166 1 1 26 CYS O O -4.466 -0.681 3.462 1.00 . A A . 26 CYS O 1 1
19 12167 1 1 26 CYS SG S -8.187 0.754 0.361 1.00 . A A . 26 CYS SG 1 1
19 12168 1 1 27 GLY C C -2.779 1.196 4.884 1.00 . A A . 27 GLY C 1 1
19 12169 1 1 27 GLY CA C -2.954 1.667 3.439 1.00 . A A . 27 GLY CA 1 1
19 12170 1 1 27 GLY H H -4.859 2.313 2.661 1.00 . A A . 27 GLY H 1 1
19 12171 1 1 27 GLY HA2 H -2.328 1.041 2.809 1.00 . A A . 27 GLY HA2 1 1
19 12172 1 1 27 GLY HA3 H -2.640 2.701 3.339 1.00 . A A . 27 GLY HA3 1 1
19 12173 1 1 27 GLY N N -4.315 1.510 2.953 1.00 . A A . 27 GLY N 1 1
19 12174 1 1 27 GLY O O -1.741 0.642 5.213 1.00 . A A . 27 GLY O 1 1
19 12175 1 1 28 ILE C C -3.919 -0.675 7.168 1.00 . A A . 28 ILE C 1 1
19 12176 1 1 28 ILE CA C -3.722 0.831 7.104 1.00 . A A . 28 ILE CA 1 1
19 12177 1 1 28 ILE CB C -4.759 1.528 8.012 1.00 . A A . 28 ILE CB 1 1
19 12178 1 1 28 ILE CD1 C -4.333 4.030 7.408 1.00 . A A . 28 ILE CD1 1 1
19 12179 1 1 28 ILE CG1 C -4.285 2.927 8.463 1.00 . A A . 28 ILE CG1 1 1
19 12180 1 1 28 ILE CG2 C -5.075 0.718 9.278 1.00 . A A . 28 ILE CG2 1 1
19 12181 1 1 28 ILE H H -4.571 1.945 5.512 1.00 . A A . 28 ILE H 1 1
19 12182 1 1 28 ILE HA H -2.694 0.962 7.414 1.00 . A A . 28 ILE HA 1 1
19 12183 1 1 28 ILE HB H -5.713 1.528 7.484 1.00 . A A . 28 ILE HB 1 1
19 12184 1 1 28 ILE HD11 H -3.984 4.962 7.851 1.00 . A A . 28 ILE HD11 1 1
19 12185 1 1 28 ILE HD12 H -3.684 3.794 6.567 1.00 . A A . 28 ILE HD12 1 1
19 12186 1 1 28 ILE HD13 H -5.364 4.173 7.086 1.00 . A A . 28 ILE HD13 1 1
19 12187 1 1 28 ILE HG12 H -4.923 3.273 9.275 1.00 . A A . 28 ILE HG12 1 1
19 12188 1 1 28 ILE HG13 H -3.263 2.845 8.834 1.00 . A A . 28 ILE HG13 1 1
19 12189 1 1 28 ILE HG21 H -5.606 -0.198 9.021 1.00 . A A . 28 ILE HG21 1 1
19 12190 1 1 28 ILE HG22 H -4.147 0.470 9.793 1.00 . A A . 28 ILE HG22 1 1
19 12191 1 1 28 ILE HG23 H -5.736 1.292 9.923 1.00 . A A . 28 ILE HG23 1 1
19 12192 1 1 28 ILE N N -3.780 1.365 5.755 1.00 . A A . 28 ILE N 1 1
19 12193 1 1 28 ILE O O -3.106 -1.376 7.774 1.00 . A A . 28 ILE O 1 1
19 12194 1 1 29 LEU C C -4.607 -3.476 6.300 1.00 . A A . 29 LEU C 1 1
19 12195 1 1 29 LEU CA C -5.543 -2.479 6.964 1.00 . A A . 29 LEU CA 1 1
19 12196 1 1 29 LEU CB C -6.973 -2.764 6.475 1.00 . A A . 29 LEU CB 1 1
19 12197 1 1 29 LEU CD1 C -9.424 -2.303 6.605 1.00 . A A . 29 LEU CD1 1 1
19 12198 1 1 29 LEU CD2 C -8.119 -2.321 8.732 1.00 . A A . 29 LEU CD2 1 1
19 12199 1 1 29 LEU CG C -8.055 -1.987 7.232 1.00 . A A . 29 LEU CG 1 1
19 12200 1 1 29 LEU H H -5.550 -0.522 6.019 1.00 . A A . 29 LEU H 1 1
19 12201 1 1 29 LEU HA H -5.502 -2.547 8.044 1.00 . A A . 29 LEU HA 1 1
19 12202 1 1 29 LEU HB2 H -7.036 -2.531 5.410 1.00 . A A . 29 LEU HB2 1 1
19 12203 1 1 29 LEU HB3 H -7.187 -3.828 6.603 1.00 . A A . 29 LEU HB3 1 1
19 12204 1 1 29 LEU HD11 H -10.204 -1.716 7.088 1.00 . A A . 29 LEU HD11 1 1
19 12205 1 1 29 LEU HD12 H -9.417 -2.069 5.539 1.00 . A A . 29 LEU HD12 1 1
19 12206 1 1 29 LEU HD13 H -9.656 -3.361 6.729 1.00 . A A . 29 LEU HD13 1 1
19 12207 1 1 29 LEU HD21 H -7.223 -1.986 9.255 1.00 . A A . 29 LEU HD21 1 1
19 12208 1 1 29 LEU HD22 H -8.969 -1.809 9.182 1.00 . A A . 29 LEU HD22 1 1
19 12209 1 1 29 LEU HD23 H -8.238 -3.395 8.877 1.00 . A A . 29 LEU HD23 1 1
19 12210 1 1 29 LEU HG H -7.793 -0.942 7.110 1.00 . A A . 29 LEU HG 1 1
19 12211 1 1 29 LEU N N -5.065 -1.131 6.662 1.00 . A A . 29 LEU N 1 1
19 12212 1 1 29 LEU O O -4.170 -4.456 6.902 1.00 . A A . 29 LEU O 1 1
19 12213 1 1 30 CYS C C -1.868 -3.432 4.592 1.00 . A A . 30 CYS C 1 1
19 12214 1 1 30 CYS CA C -3.309 -3.825 4.229 1.00 . A A . 30 CYS CA 1 1
19 12215 1 1 30 CYS CB C -3.623 -3.552 2.759 1.00 . A A . 30 CYS CB 1 1
19 12216 1 1 30 CYS H H -4.758 -2.291 4.716 1.00 . A A . 30 CYS H 1 1
19 12217 1 1 30 CYS HA H -3.397 -4.903 4.387 1.00 . A A . 30 CYS HA 1 1
19 12218 1 1 30 CYS HB2 H -3.412 -2.509 2.522 1.00 . A A . 30 CYS HB2 1 1
19 12219 1 1 30 CYS HB3 H -2.951 -4.132 2.143 1.00 . A A . 30 CYS HB3 1 1
19 12220 1 1 30 CYS N N -4.307 -3.149 5.047 1.00 . A A . 30 CYS N 1 1
19 12221 1 1 30 CYS O O -0.941 -3.988 3.997 1.00 . A A . 30 CYS O 1 1
19 12222 1 1 30 CYS SG S -5.338 -3.957 2.308 1.00 . A A . 30 CYS SG 1 1
19 12223 1 1 31 ASP C C 0.563 -1.555 4.914 1.00 . A A . 31 ASP C 1 1
19 12224 1 1 31 ASP CA C -0.339 -2.104 6.032 1.00 . A A . 31 ASP CA 1 1
19 12225 1 1 31 ASP CB C 0.325 -3.262 6.797 1.00 . A A . 31 ASP CB 1 1
19 12226 1 1 31 ASP CG C -0.365 -3.568 8.128 1.00 . A A . 31 ASP CG 1 1
19 12227 1 1 31 ASP H H -2.456 -2.067 6.008 1.00 . A A . 31 ASP H 1 1
19 12228 1 1 31 ASP HA H -0.487 -1.278 6.726 1.00 . A A . 31 ASP HA 1 1
19 12229 1 1 31 ASP HB2 H 0.336 -4.160 6.178 1.00 . A A . 31 ASP HB2 1 1
19 12230 1 1 31 ASP HB3 H 1.356 -2.979 7.003 1.00 . A A . 31 ASP HB3 1 1
19 12231 1 1 31 ASP HD2 H -1.832 -4.447 7.164 1.00 . A A . 31 ASP HD2 1 1
19 12232 1 1 31 ASP N N -1.662 -2.506 5.548 1.00 . A A . 31 ASP N 1 1
19 12233 1 1 31 ASP O O 1.787 -1.637 5.002 1.00 . A A . 31 ASP O 1 1
19 12234 1 1 31 ASP OD1 O 0.161 -3.200 9.176 1.00 . A A . 31 ASP OD1 1 1
19 12235 1 1 31 ASP OD2 O -1.541 -4.260 8.059 1.00 . A A . 31 ASP OD2 1 1
19 12236 1 1 32 CYS C C 1.178 1.189 3.651 1.00 . A A . 32 CYS C 1 1
19 12237 1 1 32 CYS CA C 0.725 -0.105 2.932 1.00 . A A . 32 CYS CA 1 1
19 12238 1 1 32 CYS CB C -0.113 0.189 1.662 1.00 . A A . 32 CYS CB 1 1
19 12239 1 1 32 CYS H H -1.039 -0.761 4.025 1.00 . A A . 32 CYS H 1 1
19 12240 1 1 32 CYS HA H 1.608 -0.682 2.639 1.00 . A A . 32 CYS HA 1 1
19 12241 1 1 32 CYS HB2 H -1.068 -0.323 1.726 1.00 . A A . 32 CYS HB2 1 1
19 12242 1 1 32 CYS HB3 H -0.308 1.263 1.603 1.00 . A A . 32 CYS HB3 1 1
19 12243 1 1 32 CYS N N -0.034 -0.922 3.893 1.00 . A A . 32 CYS N 1 1
19 12244 1 1 32 CYS O O 0.797 1.445 4.797 1.00 . A A . 32 CYS O 1 1
19 12245 1 1 32 CYS SG S 0.520 -0.258 0.017 1.00 . A A . 32 CYS SG 1 1
19 12246 1 1 33 ILE C C 2.117 4.399 2.453 1.00 . A A . 33 ILE C 1 1
19 12247 1 1 33 ILE CA C 2.378 3.337 3.528 1.00 . A A . 33 ILE CA 1 1
19 12248 1 1 33 ILE CB C 3.840 3.281 4.031 1.00 . A A . 33 ILE CB 1 1
19 12249 1 1 33 ILE CD1 C 6.249 2.874 3.252 1.00 . A A . 33 ILE CD1 1 1
19 12250 1 1 33 ILE CG1 C 4.765 2.701 2.944 1.00 . A A . 33 ILE CG1 1 1
19 12251 1 1 33 ILE CG2 C 3.913 2.461 5.333 1.00 . A A . 33 ILE CG2 1 1
19 12252 1 1 33 ILE H H 2.371 1.783 2.094 1.00 . A A . 33 ILE H 1 1
19 12253 1 1 33 ILE HA H 1.746 3.634 4.368 1.00 . A A . 33 ILE HA 1 1
19 12254 1 1 33 ILE HB H 4.185 4.282 4.287 1.00 . A A . 33 ILE HB 1 1
19 12255 1 1 33 ILE HD11 H 6.475 3.927 3.364 1.00 . A A . 33 ILE HD11 1 1
19 12256 1 1 33 ILE HD12 H 6.512 2.347 4.164 1.00 . A A . 33 ILE HD12 1 1
19 12257 1 1 33 ILE HD13 H 6.819 2.463 2.422 1.00 . A A . 33 ILE HD13 1 1
19 12258 1 1 33 ILE HG12 H 4.576 1.635 2.848 1.00 . A A . 33 ILE HG12 1 1
19 12259 1 1 33 ILE HG13 H 4.564 3.185 1.985 1.00 . A A . 33 ILE HG13 1 1
19 12260 1 1 33 ILE HG21 H 3.233 2.883 6.072 1.00 . A A . 33 ILE HG21 1 1
19 12261 1 1 33 ILE HG22 H 3.633 1.427 5.151 1.00 . A A . 33 ILE HG22 1 1
19 12262 1 1 33 ILE HG23 H 4.920 2.491 5.745 1.00 . A A . 33 ILE HG23 1 1
19 12263 1 1 33 ILE N N 1.992 2.028 3.002 1.00 . A A . 33 ILE N 1 1
19 12264 1 1 33 ILE O O 1.395 4.149 1.487 1.00 . A A . 33 ILE O 1 1
19 12265 1 1 34 HIS C C 4.158 7.211 1.582 1.00 . A A . 34 HIS C 1 1
19 12266 1 1 34 HIS CA C 2.748 6.635 1.617 1.00 . A A . 34 HIS CA 1 1
19 12267 1 1 34 HIS CB C 1.670 7.700 1.869 1.00 . A A . 34 HIS CB 1 1
19 12268 1 1 34 HIS CD2 C 2.402 9.763 0.452 1.00 . A A . 34 HIS CD2 1 1
19 12269 1 1 34 HIS CE1 C 0.821 9.687 -1.054 1.00 . A A . 34 HIS CE1 1 1
19 12270 1 1 34 HIS CG C 1.570 8.714 0.755 1.00 . A A . 34 HIS CG 1 1
19 12271 1 1 34 HIS H H 3.258 5.752 3.454 1.00 . A A . 34 HIS H 1 1
19 12272 1 1 34 HIS HA H 2.554 6.176 0.655 1.00 . A A . 34 HIS HA 1 1
19 12273 1 1 34 HIS HB2 H 0.703 7.205 1.972 1.00 . A A . 34 HIS HB2 1 1
19 12274 1 1 34 HIS HB3 H 1.877 8.222 2.807 1.00 . A A . 34 HIS HB3 1 1
19 12275 1 1 34 HIS HD1 H -0.171 7.993 -0.278 1.00 . A A . 34 HIS HD1 1 1
19 12276 1 1 34 HIS HD2 H 3.278 10.062 1.009 1.00 . A A . 34 HIS HD2 1 1
19 12277 1 1 34 HIS HE1 H 0.217 9.922 -1.917 1.00 . A A . 34 HIS HE1 1 1
19 12278 1 1 34 HIS HE2 H 2.314 11.180 -1.151 1.00 . A A . 34 HIS HE2 1 1
19 12279 1 1 34 HIS N N 2.705 5.593 2.624 1.00 . A A . 34 HIS N 1 1
19 12280 1 1 34 HIS ND1 N 0.582 8.664 -0.216 1.00 . A A . 34 HIS ND1 1 1
19 12281 1 1 34 HIS NE2 N 1.916 10.375 -0.686 1.00 . A A . 34 HIS NE2 1 1
19 12282 1 1 34 HIS O O 4.589 7.846 2.547 1.00 . A A . 34 HIS O 1 1
19 12283 1 1 35 VAL C C 6.124 8.740 -0.692 1.00 . A A . 35 VAL C 1 1
19 12284 1 1 35 VAL CA C 6.193 7.531 0.235 1.00 . A A . 35 VAL CA 1 1
19 12285 1 1 35 VAL CB C 7.214 6.475 -0.226 1.00 . A A . 35 VAL CB 1 1
19 12286 1 1 35 VAL CG1 C 7.497 5.429 0.835 1.00 . A A . 35 VAL CG1 1 1
19 12287 1 1 35 VAL CG2 C 6.969 5.768 -1.562 1.00 . A A . 35 VAL CG2 1 1
19 12288 1 1 35 VAL H H 4.415 6.520 -0.310 1.00 . A A . 35 VAL H 1 1
19 12289 1 1 35 VAL HA H 6.626 7.895 1.168 1.00 . A A . 35 VAL HA 1 1
19 12290 1 1 35 VAL HB H 8.143 7.009 -0.313 1.00 . A A . 35 VAL HB 1 1
19 12291 1 1 35 VAL HG11 H 6.630 4.792 0.955 1.00 . A A . 35 VAL HG11 1 1
19 12292 1 1 35 VAL HG12 H 8.344 4.832 0.505 1.00 . A A . 35 VAL HG12 1 1
19 12293 1 1 35 VAL HG13 H 7.774 5.922 1.766 1.00 . A A . 35 VAL HG13 1 1
19 12294 1 1 35 VAL HG21 H 7.176 6.461 -2.380 1.00 . A A . 35 VAL HG21 1 1
19 12295 1 1 35 VAL HG22 H 7.657 4.918 -1.646 1.00 . A A . 35 VAL HG22 1 1
19 12296 1 1 35 VAL HG23 H 5.965 5.383 -1.616 1.00 . A A . 35 VAL HG23 1 1
19 12297 1 1 35 VAL N N 4.870 6.980 0.470 1.00 . A A . 35 VAL N 1 1
19 12298 1 1 35 VAL O O 5.273 8.848 -1.576 1.00 . A A . 35 VAL O 1 1
19 12299 1 1 36 THR C C 9.161 10.066 -1.571 1.00 . A A . 36 THR C 1 1
19 12300 1 1 36 THR CA C 7.685 10.456 -1.522 1.00 . A A . 36 THR CA 1 1
19 12301 1 1 36 THR CB C 7.417 11.946 -1.258 1.00 . A A . 36 THR CB 1 1
19 12302 1 1 36 THR CG2 C 5.903 12.181 -1.292 1.00 . A A . 36 THR CG2 1 1
19 12303 1 1 36 THR H H 7.680 9.466 0.321 1.00 . A A . 36 THR H 1 1
19 12304 1 1 36 THR HA H 7.262 10.206 -2.499 1.00 . A A . 36 THR HA 1 1
19 12305 1 1 36 THR HB H 7.878 12.541 -2.050 1.00 . A A . 36 THR HB 1 1
19 12306 1 1 36 THR HG1 H 8.900 12.207 -0.027 1.00 . A A . 36 THR HG1 1 1
19 12307 1 1 36 THR HG21 H 5.696 13.244 -1.201 1.00 . A A . 36 THR HG21 1 1
19 12308 1 1 36 THR HG22 H 5.507 11.811 -2.240 1.00 . A A . 36 THR HG22 1 1
19 12309 1 1 36 THR HG23 H 5.421 11.638 -0.474 1.00 . A A . 36 THR HG23 1 1
19 12310 1 1 36 THR N N 7.092 9.631 -0.482 1.00 . A A . 36 THR N 1 1
19 12311 1 1 36 THR O O 10.050 10.917 -1.550 1.00 . A A . 36 THR O 1 1
19 12312 1 1 36 THR OG1 O 7.952 12.361 -0.018 1.00 . A A . 36 THR OG1 1 1
19 12313 1 1 37 THR C C 11.195 8.459 -3.220 1.00 . A A . 37 THR C 1 1
19 12314 1 1 37 THR CA C 10.662 8.109 -1.822 1.00 . A A . 37 THR CA 1 1
19 12315 1 1 37 THR CB C 10.592 6.587 -1.612 1.00 . A A . 37 THR CB 1 1
19 12316 1 1 37 THR CG2 C 10.681 6.140 -0.142 1.00 . A A . 37 THR CG2 1 1
19 12317 1 1 37 THR H H 8.640 8.099 -1.664 1.00 . A A . 37 THR H 1 1
19 12318 1 1 37 THR HA H 11.265 8.370 -0.980 1.00 . A A . 37 THR HA 1 1
19 12319 1 1 37 THR HB H 11.456 6.102 -2.036 1.00 . A A . 37 THR HB 1 1
19 12320 1 1 37 THR HG1 H 9.610 6.357 -3.259 1.00 . A A . 37 THR HG1 1 1
19 12321 1 1 37 THR HG21 H 10.495 5.069 -0.065 1.00 . A A . 37 THR HG21 1 1
19 12322 1 1 37 THR HG22 H 11.695 6.324 0.220 1.00 . A A . 37 THR HG22 1 1
19 12323 1 1 37 THR HG23 H 10.009 6.689 0.513 1.00 . A A . 37 THR HG23 1 1
19 12324 1 1 37 THR N N 9.396 8.746 -1.642 1.00 . A A . 37 THR N 1 1
19 12325 1 1 37 THR O O 10.575 9.128 -4.047 1.00 . A A . 37 THR O 1 1
19 12326 1 1 37 THR OG1 O 9.535 6.052 -2.352 1.00 . A A . 37 THR OG1 1 1
19 12327 1 1 38 THR C C 11.651 6.559 -5.477 1.00 . A A . 38 THR C 1 1
19 12328 1 1 38 THR CA C 12.753 7.393 -4.806 1.00 . A A . 38 THR CA 1 1
19 12329 1 1 38 THR CB C 14.084 6.616 -4.680 1.00 . A A . 38 THR CB 1 1
19 12330 1 1 38 THR CG2 C 14.084 5.225 -4.023 1.00 . A A . 38 THR CG2 1 1
19 12331 1 1 38 THR H H 12.615 7.352 -2.644 1.00 . A A . 38 THR H 1 1
19 12332 1 1 38 THR HA H 12.937 8.293 -5.401 1.00 . A A . 38 THR HA 1 1
19 12333 1 1 38 THR HB H 14.689 7.207 -4.012 1.00 . A A . 38 THR HB 1 1
19 12334 1 1 38 THR HG1 H 14.816 7.424 -6.296 1.00 . A A . 38 THR HG1 1 1
19 12335 1 1 38 THR HG21 H 15.112 4.917 -3.828 1.00 . A A . 38 THR HG21 1 1
19 12336 1 1 38 THR HG22 H 13.559 5.250 -3.070 1.00 . A A . 38 THR HG22 1 1
19 12337 1 1 38 THR HG23 H 13.641 4.480 -4.682 1.00 . A A . 38 THR HG23 1 1
19 12338 1 1 38 THR N N 12.328 7.835 -3.480 1.00 . A A . 38 THR N 1 1
19 12339 1 1 38 THR O O 11.179 6.877 -6.569 1.00 . A A . 38 THR O 1 1
19 12340 1 1 38 THR OG1 O 14.723 6.537 -5.939 1.00 . A A . 38 THR OG1 1 1
19 12341 1 1 39 THR C C 10.284 3.498 -3.920 1.00 . A A . 39 THR C 1 1
19 12342 1 1 39 THR CA C 10.540 4.306 -5.206 1.00 . A A . 39 THR CA 1 1
19 12343 1 1 39 THR CB C 11.378 3.481 -6.188 1.00 . A A . 39 THR CB 1 1
19 12344 1 1 39 THR CG2 C 10.520 2.617 -7.100 1.00 . A A . 39 THR CG2 1 1
19 12345 1 1 39 THR H H 11.739 5.257 -3.942 1.00 . A A . 39 THR H 1 1
19 12346 1 1 39 THR HA H 9.601 4.554 -5.674 1.00 . A A . 39 THR HA 1 1
19 12347 1 1 39 THR HB H 11.948 2.848 -5.530 1.00 . A A . 39 THR HB 1 1
19 12348 1 1 39 THR HG1 H 11.751 4.853 -7.519 1.00 . A A . 39 THR HG1 1 1
19 12349 1 1 39 THR HG21 H 9.788 3.255 -7.597 1.00 . A A . 39 THR HG21 1 1
19 12350 1 1 39 THR HG22 H 11.164 2.143 -7.839 1.00 . A A . 39 THR HG22 1 1
19 12351 1 1 39 THR HG23 H 10.017 1.842 -6.526 1.00 . A A . 39 THR HG23 1 1
19 12352 1 1 39 THR N N 11.284 5.465 -4.802 1.00 . A A . 39 THR N 1 1
19 12353 1 1 39 THR O O 10.863 3.740 -2.857 1.00 . A A . 39 THR O 1 1
19 12354 1 1 39 THR OG1 O 12.267 4.222 -7.012 1.00 . A A . 39 THR OG1 1 1
19 12355 1 1 40 CYS C C 10.151 1.018 -2.188 1.00 . A A . 40 CYS C 1 1
19 12356 1 1 40 CYS CA C 8.979 1.617 -2.994 1.00 . A A . 40 CYS CA 1 1
19 12357 1 1 40 CYS CB C 8.048 0.535 -3.557 1.00 . A A . 40 CYS CB 1 1
19 12358 1 1 40 CYS H H 9.141 2.350 -5.002 1.00 . A A . 40 CYS H 1 1
19 12359 1 1 40 CYS HA H 8.402 2.288 -2.358 1.00 . A A . 40 CYS HA 1 1
19 12360 1 1 40 CYS HB2 H 8.547 0.001 -4.369 1.00 . A A . 40 CYS HB2 1 1
19 12361 1 1 40 CYS HB3 H 7.841 -0.187 -2.771 1.00 . A A . 40 CYS HB3 1 1
19 12362 1 1 40 CYS N N 9.448 2.481 -4.062 1.00 . A A . 40 CYS N 1 1
19 12363 1 1 40 CYS O O 10.988 0.319 -2.757 1.00 . A A . 40 CYS O 1 1
19 12364 1 1 40 CYS SG S 6.436 1.117 -4.150 1.00 . A A . 40 CYS SG 1 1
19 12365 1 1 41 PRO C C 11.566 -0.388 0.361 1.00 . A A . 41 PRO C 1 1
19 12366 1 1 41 PRO CA C 11.388 1.081 -0.016 1.00 . A A . 41 PRO CA 1 1
19 12367 1 1 41 PRO CB C 11.160 1.961 1.225 1.00 . A A . 41 PRO CB 1 1
19 12368 1 1 41 PRO CD C 9.236 2.079 -0.146 1.00 . A A . 41 PRO CD 1 1
19 12369 1 1 41 PRO CG C 9.637 2.005 1.318 1.00 . A A . 41 PRO CG 1 1
19 12370 1 1 41 PRO HA H 12.318 1.399 -0.478 1.00 . A A . 41 PRO HA 1 1
19 12371 1 1 41 PRO HB2 H 11.622 1.575 2.137 1.00 . A A . 41 PRO HB2 1 1
19 12372 1 1 41 PRO HB3 H 11.529 2.969 1.035 1.00 . A A . 41 PRO HB3 1 1
19 12373 1 1 41 PRO HD2 H 8.231 1.683 -0.291 1.00 . A A . 41 PRO HD2 1 1
19 12374 1 1 41 PRO HD3 H 9.282 3.112 -0.487 1.00 . A A . 41 PRO HD3 1 1
19 12375 1 1 41 PRO HG2 H 9.269 1.078 1.758 1.00 . A A . 41 PRO HG2 1 1
19 12376 1 1 41 PRO HG3 H 9.268 2.864 1.867 1.00 . A A . 41 PRO HG3 1 1
19 12377 1 1 41 PRO N N 10.235 1.325 -0.879 1.00 . A A . 41 PRO N 1 1
19 12378 1 1 41 PRO O O 10.719 -1.240 0.110 1.00 . A A . 41 PRO O 1 1
19 12379 1 1 42 SER C C 11.953 -2.303 2.682 1.00 . A A . 42 SER C 1 1
19 12380 1 1 42 SER CA C 13.031 -1.896 1.677 1.00 . A A . 42 SER CA 1 1
19 12381 1 1 42 SER CB C 14.348 -1.719 2.436 1.00 . A A . 42 SER CB 1 1
19 12382 1 1 42 SER H H 13.299 0.139 1.198 1.00 . A A . 42 SER H 1 1
19 12383 1 1 42 SER HA H 13.144 -2.678 0.922 1.00 . A A . 42 SER HA 1 1
19 12384 1 1 42 SER HB2 H 14.239 -0.881 3.129 1.00 . A A . 42 SER HB2 1 1
19 12385 1 1 42 SER HB3 H 14.538 -2.630 3.000 1.00 . A A . 42 SER HB3 1 1
19 12386 1 1 42 SER HG H 15.505 -2.213 0.954 1.00 . A A . 42 SER HG 1 1
19 12387 1 1 42 SER N N 12.699 -0.649 1.013 1.00 . A A . 42 SER N 1 1
19 12388 1 1 42 SER O O 11.689 -3.493 2.846 1.00 . A A . 42 SER O 1 1
19 12389 1 1 42 SER OG O 15.427 -1.471 1.559 1.00 . A A . 42 SER OG 1 1
19 12390 1 1 43 SER C C 9.033 -2.036 3.758 1.00 . A A . 43 SER C 1 1
19 12391 1 1 43 SER CA C 10.343 -1.550 4.383 1.00 . A A . 43 SER CA 1 1
19 12392 1 1 43 SER CB C 10.164 -0.248 5.171 1.00 . A A . 43 SER CB 1 1
19 12393 1 1 43 SER H H 11.465 -0.339 3.103 1.00 . A A . 43 SER H 1 1
19 12394 1 1 43 SER HA H 10.698 -2.328 5.056 1.00 . A A . 43 SER HA 1 1
19 12395 1 1 43 SER HB2 H 9.476 -0.437 5.975 1.00 . A A . 43 SER HB2 1 1
19 12396 1 1 43 SER HB3 H 11.121 0.073 5.587 1.00 . A A . 43 SER HB3 1 1
19 12397 1 1 43 SER HG H 10.262 0.992 3.672 1.00 . A A . 43 SER HG 1 1
19 12398 1 1 43 SER N N 11.354 -1.316 3.370 1.00 . A A . 43 SER N 1 1
19 12399 1 1 43 SER O O 8.266 -2.760 4.394 1.00 . A A . 43 SER O 1 1
19 12400 1 1 43 SER OG O 9.641 0.797 4.378 1.00 . A A . 43 SER OG 1 1
19 12401 1 1 44 HIS C C 7.860 -1.898 0.289 1.00 . A A . 44 HIS C 1 1
19 12402 1 1 44 HIS CA C 7.535 -1.788 1.792 1.00 . A A . 44 HIS CA 1 1
19 12403 1 1 44 HIS CB C 6.580 -0.622 2.102 1.00 . A A . 44 HIS CB 1 1
19 12404 1 1 44 HIS CD2 C 4.875 -1.131 3.998 1.00 . A A . 44 HIS CD2 1 1
19 12405 1 1 44 HIS CE1 C 6.023 -0.359 5.683 1.00 . A A . 44 HIS CE1 1 1
19 12406 1 1 44 HIS CG C 6.056 -0.632 3.518 1.00 . A A . 44 HIS CG 1 1
19 12407 1 1 44 HIS H H 9.551 -1.082 2.082 1.00 . A A . 44 HIS H 1 1
19 12408 1 1 44 HIS HA H 7.001 -2.667 2.148 1.00 . A A . 44 HIS HA 1 1
19 12409 1 1 44 HIS HB2 H 7.065 0.329 1.893 1.00 . A A . 44 HIS HB2 1 1
19 12410 1 1 44 HIS HB3 H 5.719 -0.702 1.442 1.00 . A A . 44 HIS HB3 1 1
19 12411 1 1 44 HIS HD1 H 7.687 0.289 4.567 1.00 . A A . 44 HIS HD1 1 1
19 12412 1 1 44 HIS HD2 H 4.104 -1.597 3.405 1.00 . A A . 44 HIS HD2 1 1
19 12413 1 1 44 HIS HE1 H 6.308 -0.070 6.685 1.00 . A A . 44 HIS HE1 1 1
19 12414 1 1 44 HIS HE2 H 4.125 -1.238 5.997 1.00 . A A . 44 HIS HE2 1 1
19 12415 1 1 44 HIS N N 8.788 -1.600 2.518 1.00 . A A . 44 HIS N 1 1
19 12416 1 1 44 HIS ND1 N 6.774 -0.142 4.595 1.00 . A A . 44 HIS ND1 1 1
19 12417 1 1 44 HIS NE2 N 4.865 -0.964 5.367 1.00 . A A . 44 HIS NE2 1 1
19 12418 1 1 44 HIS O O 7.743 -0.902 -0.419 1.00 . A A . 44 HIS O 1 1
19 12419 1 1 45 PRO C C 7.826 -3.187 -2.700 1.00 . A A . 45 PRO C 1 1
19 12420 1 1 45 PRO CA C 8.857 -3.224 -1.555 1.00 . A A . 45 PRO CA 1 1
19 12421 1 1 45 PRO CB C 9.625 -4.552 -1.533 1.00 . A A . 45 PRO CB 1 1
19 12422 1 1 45 PRO CD C 8.511 -4.291 0.554 1.00 . A A . 45 PRO CD 1 1
19 12423 1 1 45 PRO CG C 8.881 -5.362 -0.472 1.00 . A A . 45 PRO CG 1 1
19 12424 1 1 45 PRO HA H 9.580 -2.431 -1.753 1.00 . A A . 45 PRO HA 1 1
19 12425 1 1 45 PRO HB2 H 9.653 -5.065 -2.498 1.00 . A A . 45 PRO HB2 1 1
19 12426 1 1 45 PRO HB3 H 10.644 -4.381 -1.188 1.00 . A A . 45 PRO HB3 1 1
19 12427 1 1 45 PRO HD2 H 7.616 -4.594 1.083 1.00 . A A . 45 PRO HD2 1 1
19 12428 1 1 45 PRO HD3 H 9.330 -4.153 1.261 1.00 . A A . 45 PRO HD3 1 1
19 12429 1 1 45 PRO HG2 H 7.975 -5.780 -0.908 1.00 . A A . 45 PRO HG2 1 1
19 12430 1 1 45 PRO HG3 H 9.489 -6.159 -0.040 1.00 . A A . 45 PRO HG3 1 1
19 12431 1 1 45 PRO N N 8.309 -3.068 -0.207 1.00 . A A . 45 PRO N 1 1
19 12432 1 1 45 PRO O O 8.204 -2.815 -3.812 1.00 . A A . 45 PRO O 1 1
19 12433 1 1 46 SER C C 5.039 -2.344 -3.962 1.00 . A A . 46 SER C 1 1
19 12434 1 1 46 SER CA C 5.573 -3.720 -3.537 1.00 . A A . 46 SER CA 1 1
19 12435 1 1 46 SER CB C 4.479 -4.684 -3.059 1.00 . A A . 46 SER CB 1 1
19 12436 1 1 46 SER H H 6.225 -3.816 -1.550 1.00 . A A . 46 SER H 1 1
19 12437 1 1 46 SER HXT H 5.048 -1.050 -5.414 1.00 . A A . 46 SER HXT 1 1
19 12438 1 1 46 SER HA H 6.033 -4.191 -4.413 1.00 . A A . 46 SER HA 1 1
19 12439 1 1 46 SER HB2 H 4.824 -5.703 -3.173 1.00 . A A . 46 SER HB2 1 1
19 12440 1 1 46 SER HB3 H 4.222 -4.543 -2.009 1.00 . A A . 46 SER HB3 1 1
19 12441 1 1 46 SER HG H 2.997 -3.654 -3.753 1.00 . A A . 46 SER HG 1 1
19 12442 1 1 46 SER N N 6.559 -3.581 -2.478 1.00 . A A . 46 SER N 1 1
19 12443 1 1 46 SER O O 4.246 -1.748 -3.240 1.00 . A A . 46 SER O 1 1
19 12444 1 1 46 SER OXT O 5.468 -1.878 -5.172 1.00 . A A . 46 SER OXT 1 1
19 12445 1 1 46 SER OG O 3.328 -4.550 -3.846 1.00 . A A . 46 SER OG 1 1
20 12446 1 1 1 LYS C C 3.219 6.799 -2.598 1.00 . A A . 1 LYS C 1 1
20 12447 1 1 1 LYS CA C 3.856 7.450 -3.826 1.00 . A A . 1 LYS CA 1 1
20 12448 1 1 1 LYS CB C 5.367 7.196 -3.925 1.00 . A A . 1 LYS CB 1 1
20 12449 1 1 1 LYS CD C 5.533 4.886 -5.091 1.00 . A A . 1 LYS CD 1 1
20 12450 1 1 1 LYS CE C 6.635 5.055 -6.160 1.00 . A A . 1 LYS CE 1 1
20 12451 1 1 1 LYS CG C 5.804 5.722 -3.834 1.00 . A A . 1 LYS CG 1 1
20 12452 1 1 1 LYS H1 H 3.950 9.365 -3.110 1.00 . A A . 1 LYS H1 1 1
20 12453 1 1 1 LYS H2 H 3.947 9.276 -4.758 1.00 . A A . 1 LYS H2 1 1
20 12454 1 1 1 LYS H3 H 2.551 9.025 -3.924 1.00 . A A . 1 LYS H3 1 1
20 12455 1 1 1 LYS HA H 3.407 6.994 -4.698 1.00 . A A . 1 LYS HA 1 1
20 12456 1 1 1 LYS HB2 H 5.736 7.622 -4.860 1.00 . A A . 1 LYS HB2 1 1
20 12457 1 1 1 LYS HB3 H 5.836 7.734 -3.104 1.00 . A A . 1 LYS HB3 1 1
20 12458 1 1 1 LYS HD2 H 5.473 3.839 -4.795 1.00 . A A . 1 LYS HD2 1 1
20 12459 1 1 1 LYS HD3 H 4.555 5.155 -5.492 1.00 . A A . 1 LYS HD3 1 1
20 12460 1 1 1 LYS HE2 H 6.378 4.481 -7.048 1.00 . A A . 1 LYS HE2 1 1
20 12461 1 1 1 LYS HE3 H 6.733 6.104 -6.435 1.00 . A A . 1 LYS HE3 1 1
20 12462 1 1 1 LYS HG2 H 6.871 5.676 -3.639 1.00 . A A . 1 LYS HG2 1 1
20 12463 1 1 1 LYS HG3 H 5.313 5.262 -2.979 1.00 . A A . 1 LYS HG3 1 1
20 12464 1 1 1 LYS HZ1 H 8.629 4.726 -6.456 1.00 . A A . 1 LYS HZ1 1 1
20 12465 1 1 1 LYS HZ2 H 8.262 5.077 -4.893 1.00 . A A . 1 LYS HZ2 1 1
20 12466 1 1 1 LYS HZ3 H 7.926 3.589 -5.510 1.00 . A A . 1 LYS HZ3 1 1
20 12467 1 1 1 LYS N N 3.552 8.893 -3.910 1.00 . A A . 1 LYS N 1 1
20 12468 1 1 1 LYS NZ N 7.958 4.576 -5.716 1.00 . A A . 1 LYS NZ 1 1
20 12469 1 1 1 LYS O O 3.145 7.415 -1.539 1.00 . A A . 1 LYS O 1 1
20 12470 1 1 2 SER C C 2.486 3.257 -2.065 1.00 . A A . 2 SER C 1 1
20 12471 1 1 2 SER CA C 2.128 4.713 -1.757 1.00 . A A . 2 SER CA 1 1
20 12472 1 1 2 SER CB C 0.610 4.964 -1.723 1.00 . A A . 2 SER CB 1 1
20 12473 1 1 2 SER H H 2.935 5.117 -3.666 1.00 . A A . 2 SER H 1 1
20 12474 1 1 2 SER HA H 2.532 4.955 -0.771 1.00 . A A . 2 SER HA 1 1
20 12475 1 1 2 SER HB2 H 0.148 4.309 -0.984 1.00 . A A . 2 SER HB2 1 1
20 12476 1 1 2 SER HB3 H 0.415 5.998 -1.435 1.00 . A A . 2 SER HB3 1 1
20 12477 1 1 2 SER HG H 0.200 3.830 -3.247 1.00 . A A . 2 SER HG 1 1
20 12478 1 1 2 SER N N 2.766 5.546 -2.767 1.00 . A A . 2 SER N 1 1
20 12479 1 1 2 SER O O 1.947 2.663 -3.000 1.00 . A A . 2 SER O 1 1
20 12480 1 1 2 SER OG O -0.002 4.729 -2.974 1.00 . A A . 2 SER OG 1 1
20 12481 1 1 3 CYS C C 3.469 0.399 -0.540 1.00 . A A . 3 CYS C 1 1
20 12482 1 1 3 CYS CA C 4.066 1.417 -1.506 1.00 . A A . 3 CYS CA 1 1
20 12483 1 1 3 CYS CB C 5.566 1.559 -1.249 1.00 . A A . 3 CYS CB 1 1
20 12484 1 1 3 CYS H H 3.761 3.242 -0.503 1.00 . A A . 3 CYS H 1 1
20 12485 1 1 3 CYS HA H 3.934 1.104 -2.541 1.00 . A A . 3 CYS HA 1 1
20 12486 1 1 3 CYS HB2 H 5.731 1.879 -0.219 1.00 . A A . 3 CYS HB2 1 1
20 12487 1 1 3 CYS HB3 H 6.042 0.591 -1.386 1.00 . A A . 3 CYS HB3 1 1
20 12488 1 1 3 CYS N N 3.432 2.711 -1.294 1.00 . A A . 3 CYS N 1 1
20 12489 1 1 3 CYS O O 3.198 0.748 0.610 1.00 . A A . 3 CYS O 1 1
20 12490 1 1 3 CYS SG S 6.381 2.746 -2.336 1.00 . A A . 3 CYS SG 1 1
20 12491 1 1 4 CYS C C 3.779 -2.860 0.304 1.00 . A A . 4 CYS C 1 1
20 12492 1 1 4 CYS CA C 2.708 -1.907 -0.179 1.00 . A A . 4 CYS CA 1 1
20 12493 1 1 4 CYS CB C 1.615 -2.616 -0.977 1.00 . A A . 4 CYS CB 1 1
20 12494 1 1 4 CYS H H 3.539 -1.164 -1.898 1.00 . A A . 4 CYS H 1 1
20 12495 1 1 4 CYS HA H 2.273 -1.514 0.734 1.00 . A A . 4 CYS HA 1 1
20 12496 1 1 4 CYS HB2 H 2.002 -2.882 -1.955 1.00 . A A . 4 CYS HB2 1 1
20 12497 1 1 4 CYS HB3 H 1.394 -3.562 -0.506 1.00 . A A . 4 CYS HB3 1 1
20 12498 1 1 4 CYS N N 3.276 -0.852 -0.979 1.00 . A A . 4 CYS N 1 1
20 12499 1 1 4 CYS O O 4.844 -3.025 -0.272 1.00 . A A . 4 CYS O 1 1
20 12500 1 1 4 CYS SG S 0.069 -1.670 -1.130 1.00 . A A . 4 CYS SG 1 1
20 12501 1 1 5 ARG C C 4.516 -5.711 1.430 1.00 . A A . 5 ARG C 1 1
20 12502 1 1 5 ARG CA C 4.189 -4.423 2.185 1.00 . A A . 5 ARG CA 1 1
20 12503 1 1 5 ARG CB C 3.361 -4.617 3.457 1.00 . A A . 5 ARG CB 1 1
20 12504 1 1 5 ARG CD C 5.102 -5.487 5.032 1.00 . A A . 5 ARG CD 1 1
20 12505 1 1 5 ARG CG C 3.760 -5.781 4.343 1.00 . A A . 5 ARG CG 1 1
20 12506 1 1 5 ARG CZ C 4.398 -4.187 7.075 1.00 . A A . 5 ARG CZ 1 1
20 12507 1 1 5 ARG H H 2.562 -3.193 1.836 1.00 . A A . 5 ARG H 1 1
20 12508 1 1 5 ARG HA H 5.116 -3.918 2.375 1.00 . A A . 5 ARG HA 1 1
20 12509 1 1 5 ARG HB2 H 3.409 -3.692 4.031 1.00 . A A . 5 ARG HB2 1 1
20 12510 1 1 5 ARG HB3 H 2.326 -4.789 3.170 1.00 . A A . 5 ARG HB3 1 1
20 12511 1 1 5 ARG HD2 H 5.410 -6.352 5.616 1.00 . A A . 5 ARG HD2 1 1
20 12512 1 1 5 ARG HD3 H 5.860 -5.293 4.270 1.00 . A A . 5 ARG HD3 1 1
20 12513 1 1 5 ARG HE H 5.562 -3.489 5.574 1.00 . A A . 5 ARG HE 1 1
20 12514 1 1 5 ARG HG2 H 2.949 -5.911 5.061 1.00 . A A . 5 ARG HG2 1 1
20 12515 1 1 5 ARG HG3 H 3.796 -6.680 3.727 1.00 . A A . 5 ARG HG3 1 1
20 12516 1 1 5 ARG HH11 H 3.664 -6.092 7.104 1.00 . A A . 5 ARG HH11 1 1
20 12517 1 1 5 ARG HH12 H 3.218 -5.099 8.473 1.00 . A A . 5 ARG HH12 1 1
20 12518 1 1 5 ARG HH21 H 4.972 -2.251 7.380 1.00 . A A . 5 ARG HH21 1 1
20 12519 1 1 5 ARG HH22 H 3.945 -2.931 8.620 1.00 . A A . 5 ARG HH22 1 1
20 12520 1 1 5 ARG N N 3.430 -3.477 1.420 1.00 . A A . 5 ARG N 1 1
20 12521 1 1 5 ARG NE N 5.055 -4.299 5.903 1.00 . A A . 5 ARG NE 1 1
20 12522 1 1 5 ARG NH1 N 3.700 -5.209 7.591 1.00 . A A . 5 ARG NH1 1 1
20 12523 1 1 5 ARG NH2 N 4.441 -3.028 7.745 1.00 . A A . 5 ARG NH2 1 1
20 12524 1 1 5 ARG O O 5.483 -6.397 1.757 1.00 . A A . 5 ARG O 1 1
20 12525 1 1 6 ASN C C 2.823 -6.869 -1.636 1.00 . A A . 6 ASN C 1 1
20 12526 1 1 6 ASN CA C 3.918 -7.014 -0.596 1.00 . A A . 6 ASN CA 1 1
20 12527 1 1 6 ASN CB C 4.156 -8.446 -0.047 1.00 . A A . 6 ASN CB 1 1
20 12528 1 1 6 ASN CG C 3.516 -8.792 1.305 1.00 . A A . 6 ASN CG 1 1
20 12529 1 1 6 ASN H H 2.971 -5.386 0.163 1.00 . A A . 6 ASN H 1 1
20 12530 1 1 6 ASN HA H 4.769 -6.693 -1.163 1.00 . A A . 6 ASN HA 1 1
20 12531 1 1 6 ASN HB2 H 3.838 -9.193 -0.778 1.00 . A A . 6 ASN HB2 1 1
20 12532 1 1 6 ASN HB3 H 5.233 -8.567 0.071 1.00 . A A . 6 ASN HB3 1 1
20 12533 1 1 6 ASN HD21 H 1.912 -7.589 0.966 1.00 . A A . 6 ASN HD21 1 1
20 12534 1 1 6 ASN HD22 H 1.912 -8.427 2.501 1.00 . A A . 6 ASN HD22 1 1
20 12535 1 1 6 ASN N N 3.727 -6.003 0.400 1.00 . A A . 6 ASN N 1 1
20 12536 1 1 6 ASN ND2 N 2.353 -8.223 1.616 1.00 . A A . 6 ASN ND2 1 1
20 12537 1 1 6 ASN O O 1.875 -6.108 -1.492 1.00 . A A . 6 ASN O 1 1
20 12538 1 1 6 ASN OD1 O 4.082 -9.570 2.072 1.00 . A A . 6 ASN OD1 1 1
20 12539 1 1 7 THR C C 0.748 -8.300 -3.363 1.00 . A A . 7 THR C 1 1
20 12540 1 1 7 THR CA C 2.073 -7.659 -3.835 1.00 . A A . 7 THR CA 1 1
20 12541 1 1 7 THR CB C 2.738 -8.408 -4.973 1.00 . A A . 7 THR CB 1 1
20 12542 1 1 7 THR CG2 C 1.716 -8.637 -6.072 1.00 . A A . 7 THR CG2 1 1
20 12543 1 1 7 THR H H 3.870 -8.092 -2.768 1.00 . A A . 7 THR H 1 1
20 12544 1 1 7 THR HA H 1.879 -6.684 -4.259 1.00 . A A . 7 THR HA 1 1
20 12545 1 1 7 THR HB H 3.080 -9.342 -4.561 1.00 . A A . 7 THR HB 1 1
20 12546 1 1 7 THR HG1 H 3.542 -6.827 -5.792 1.00 . A A . 7 THR HG1 1 1
20 12547 1 1 7 THR HG21 H 2.226 -9.019 -6.947 1.00 . A A . 7 THR HG21 1 1
20 12548 1 1 7 THR HG22 H 0.985 -9.363 -5.716 1.00 . A A . 7 THR HG22 1 1
20 12549 1 1 7 THR HG23 H 1.219 -7.687 -6.281 1.00 . A A . 7 THR HG23 1 1
20 12550 1 1 7 THR N N 3.024 -7.554 -2.747 1.00 . A A . 7 THR N 1 1
20 12551 1 1 7 THR O O -0.308 -8.070 -3.944 1.00 . A A . 7 THR O 1 1
20 12552 1 1 7 THR OG1 O 3.846 -7.684 -5.478 1.00 . A A . 7 THR OG1 1 1
20 12553 1 1 8 LEU C C -0.990 -8.356 -0.784 1.00 . A A . 8 LEU C 1 1
20 12554 1 1 8 LEU CA C -0.254 -9.526 -1.421 1.00 . A A . 8 LEU CA 1 1
20 12555 1 1 8 LEU CB C 0.453 -10.321 -0.329 1.00 . A A . 8 LEU CB 1 1
20 12556 1 1 8 LEU CD1 C 0.561 -12.101 1.418 1.00 . A A . 8 LEU CD1 1 1
20 12557 1 1 8 LEU CD2 C -1.665 -11.069 0.875 1.00 . A A . 8 LEU CD2 1 1
20 12558 1 1 8 LEU CG C -0.305 -11.502 0.302 1.00 . A A . 8 LEU CG 1 1
20 12559 1 1 8 LEU H H 1.705 -9.152 -1.803 1.00 . A A . 8 LEU H 1 1
20 12560 1 1 8 LEU HA H -0.935 -10.141 -1.965 1.00 . A A . 8 LEU HA 1 1
20 12561 1 1 8 LEU HB2 H 1.453 -10.572 -0.642 1.00 . A A . 8 LEU HB2 1 1
20 12562 1 1 8 LEU HB3 H 0.703 -9.598 0.404 1.00 . A A . 8 LEU HB3 1 1
20 12563 1 1 8 LEU HD11 H 1.517 -12.432 1.012 1.00 . A A . 8 LEU HD11 1 1
20 12564 1 1 8 LEU HD12 H 0.744 -11.354 2.194 1.00 . A A . 8 LEU HD12 1 1
20 12565 1 1 8 LEU HD13 H 0.056 -12.958 1.865 1.00 . A A . 8 LEU HD13 1 1
20 12566 1 1 8 LEU HD21 H -2.338 -10.774 0.071 1.00 . A A . 8 LEU HD21 1 1
20 12567 1 1 8 LEU HD22 H -2.123 -11.895 1.418 1.00 . A A . 8 LEU HD22 1 1
20 12568 1 1 8 LEU HD23 H -1.534 -10.223 1.554 1.00 . A A . 8 LEU HD23 1 1
20 12569 1 1 8 LEU HG H -0.472 -12.262 -0.465 1.00 . A A . 8 LEU HG 1 1
20 12570 1 1 8 LEU N N 0.815 -9.056 -2.268 1.00 . A A . 8 LEU N 1 1
20 12571 1 1 8 LEU O O -2.217 -8.312 -0.742 1.00 . A A . 8 LEU O 1 1
20 12572 1 1 9 ALA C C -1.361 -5.268 -0.433 1.00 . A A . 9 ALA C 1 1
20 12573 1 1 9 ALA CA C -0.716 -6.286 0.497 1.00 . A A . 9 ALA CA 1 1
20 12574 1 1 9 ALA CB C 0.337 -5.577 1.317 1.00 . A A . 9 ALA CB 1 1
20 12575 1 1 9 ALA H H 0.814 -7.594 -0.468 1.00 . A A . 9 ALA H 1 1
20 12576 1 1 9 ALA HA H -1.442 -6.644 1.219 1.00 . A A . 9 ALA HA 1 1
20 12577 1 1 9 ALA HB1 H 0.644 -6.223 2.132 1.00 . A A . 9 ALA HB1 1 1
20 12578 1 1 9 ALA HB2 H 1.167 -5.321 0.682 1.00 . A A . 9 ALA HB2 1 1
20 12579 1 1 9 ALA HB3 H -0.095 -4.655 1.706 1.00 . A A . 9 ALA HB3 1 1
20 12580 1 1 9 ALA N N -0.185 -7.442 -0.240 1.00 . A A . 9 ALA N 1 1
20 12581 1 1 9 ALA O O -2.350 -4.631 -0.104 1.00 . A A . 9 ALA O 1 1
20 12582 1 1 10 ARG C C -2.465 -5.115 -3.344 1.00 . A A . 10 ARG C 1 1
20 12583 1 1 10 ARG CA C -1.166 -4.506 -2.821 1.00 . A A . 10 ARG CA 1 1
20 12584 1 1 10 ARG CB C 0.025 -4.714 -3.751 1.00 . A A . 10 ARG CB 1 1
20 12585 1 1 10 ARG CD C -0.648 -2.971 -5.345 1.00 . A A . 10 ARG CD 1 1
20 12586 1 1 10 ARG CG C -0.138 -4.388 -5.221 1.00 . A A . 10 ARG CG 1 1
20 12587 1 1 10 ARG CZ C -0.037 -0.653 -4.607 1.00 . A A . 10 ARG CZ 1 1
20 12588 1 1 10 ARG H H 0.113 -5.635 -1.690 1.00 . A A . 10 ARG H 1 1
20 12589 1 1 10 ARG HA H -1.319 -3.459 -2.653 1.00 . A A . 10 ARG HA 1 1
20 12590 1 1 10 ARG HB2 H 0.885 -4.176 -3.347 1.00 . A A . 10 ARG HB2 1 1
20 12591 1 1 10 ARG HB3 H 0.229 -5.761 -3.712 1.00 . A A . 10 ARG HB3 1 1
20 12592 1 1 10 ARG HD2 H -0.703 -2.810 -6.409 1.00 . A A . 10 ARG HD2 1 1
20 12593 1 1 10 ARG HD3 H -1.623 -2.975 -4.871 1.00 . A A . 10 ARG HD3 1 1
20 12594 1 1 10 ARG HE H 1.023 -2.310 -4.202 1.00 . A A . 10 ARG HE 1 1
20 12595 1 1 10 ARG HG2 H 0.818 -4.492 -5.738 1.00 . A A . 10 ARG HG2 1 1
20 12596 1 1 10 ARG HG3 H -0.854 -5.078 -5.674 1.00 . A A . 10 ARG HG3 1 1
20 12597 1 1 10 ARG HH11 H -1.804 -0.703 -5.635 1.00 . A A . 10 ARG HH11 1 1
20 12598 1 1 10 ARG HH12 H -1.311 0.877 -5.071 1.00 . A A . 10 ARG HH12 1 1
20 12599 1 1 10 ARG HH21 H 1.662 -0.273 -3.543 1.00 . A A . 10 ARG HH21 1 1
20 12600 1 1 10 ARG HH22 H 0.664 1.121 -3.863 1.00 . A A . 10 ARG HH22 1 1
20 12601 1 1 10 ARG N N -0.740 -5.119 -1.592 1.00 . A A . 10 ARG N 1 1
20 12602 1 1 10 ARG NE N 0.217 -1.969 -4.699 1.00 . A A . 10 ARG NE 1 1
20 12603 1 1 10 ARG NH1 N -1.136 -0.115 -5.157 1.00 . A A . 10 ARG NH1 1 1
20 12604 1 1 10 ARG NH2 N 0.831 0.130 -3.951 1.00 . A A . 10 ARG NH2 1 1
20 12605 1 1 10 ARG O O -3.353 -4.390 -3.780 1.00 . A A . 10 ARG O 1 1
20 12606 1 1 11 ASN C C -4.949 -6.836 -2.682 1.00 . A A . 11 ASN C 1 1
20 12607 1 1 11 ASN CA C -3.809 -7.153 -3.668 1.00 . A A . 11 ASN CA 1 1
20 12608 1 1 11 ASN CB C -3.565 -8.667 -3.842 1.00 . A A . 11 ASN CB 1 1
20 12609 1 1 11 ASN CG C -2.741 -9.030 -5.082 1.00 . A A . 11 ASN CG 1 1
20 12610 1 1 11 ASN H H -1.807 -6.914 -2.829 1.00 . A A . 11 ASN H 1 1
20 12611 1 1 11 ASN HA H -4.131 -6.767 -4.642 1.00 . A A . 11 ASN HA 1 1
20 12612 1 1 11 ASN HB2 H -3.073 -9.066 -2.958 1.00 . A A . 11 ASN HB2 1 1
20 12613 1 1 11 ASN HB3 H -4.527 -9.172 -3.948 1.00 . A A . 11 ASN HB3 1 1
20 12614 1 1 11 ASN HD21 H -2.397 -10.911 -4.371 1.00 . A A . 11 ASN HD21 1 1
20 12615 1 1 11 ASN HD22 H -1.688 -10.547 -5.928 1.00 . A A . 11 ASN HD22 1 1
20 12616 1 1 11 ASN N N -2.588 -6.442 -3.276 1.00 . A A . 11 ASN N 1 1
20 12617 1 1 11 ASN ND2 N -2.235 -10.264 -5.128 1.00 . A A . 11 ASN ND2 1 1
20 12618 1 1 11 ASN O O -6.012 -6.395 -3.108 1.00 . A A . 11 ASN O 1 1
20 12619 1 1 11 ASN OD1 O -2.553 -8.217 -5.986 1.00 . A A . 11 ASN OD1 1 1
20 12620 1 1 12 CYS C C -5.870 -5.038 -0.404 1.00 . A A . 12 CYS C 1 1
20 12621 1 1 12 CYS CA C -5.493 -6.510 -0.250 1.00 . A A . 12 CYS CA 1 1
20 12622 1 1 12 CYS CB C -4.738 -6.777 1.071 1.00 . A A . 12 CYS CB 1 1
20 12623 1 1 12 CYS H H -3.835 -7.422 -1.121 1.00 . A A . 12 CYS H 1 1
20 12624 1 1 12 CYS HA H -6.411 -7.074 -0.228 1.00 . A A . 12 CYS HA 1 1
20 12625 1 1 12 CYS HB2 H -4.713 -7.856 1.229 1.00 . A A . 12 CYS HB2 1 1
20 12626 1 1 12 CYS HB3 H -3.709 -6.440 0.973 1.00 . A A . 12 CYS HB3 1 1
20 12627 1 1 12 CYS N N -4.704 -7.002 -1.375 1.00 . A A . 12 CYS N 1 1
20 12628 1 1 12 CYS O O -6.990 -4.664 -0.082 1.00 . A A . 12 CYS O 1 1
20 12629 1 1 12 CYS SG S -5.380 -6.018 2.599 1.00 . A A . 12 CYS SG 1 1
20 12630 1 1 13 TYR C C -6.002 -2.406 -2.185 1.00 . A A . 13 TYR C 1 1
20 12631 1 1 13 TYR CA C -5.085 -2.759 -1.006 1.00 . A A . 13 TYR CA 1 1
20 12632 1 1 13 TYR CB C -3.697 -2.100 -1.131 1.00 . A A . 13 TYR CB 1 1
20 12633 1 1 13 TYR CD1 C -3.719 -0.235 -2.863 1.00 . A A . 13 TYR CD1 1 1
20 12634 1 1 13 TYR CD2 C -3.423 0.355 -0.513 1.00 . A A . 13 TYR CD2 1 1
20 12635 1 1 13 TYR CE1 C -3.650 1.131 -3.213 1.00 . A A . 13 TYR CE1 1 1
20 12636 1 1 13 TYR CE2 C -3.358 1.721 -0.858 1.00 . A A . 13 TYR CE2 1 1
20 12637 1 1 13 TYR CG C -3.650 -0.624 -1.505 1.00 . A A . 13 TYR CG 1 1
20 12638 1 1 13 TYR CZ C -3.488 2.112 -2.210 1.00 . A A . 13 TYR CZ 1 1
20 12639 1 1 13 TYR H H -4.001 -4.633 -0.917 1.00 . A A . 13 TYR H 1 1
20 12640 1 1 13 TYR HA H -5.572 -2.382 -0.111 1.00 . A A . 13 TYR HA 1 1
20 12641 1 1 13 TYR HB2 H -3.176 -2.242 -0.187 1.00 . A A . 13 TYR HB2 1 1
20 12642 1 1 13 TYR HB3 H -3.144 -2.636 -1.899 1.00 . A A . 13 TYR HB3 1 1
20 12643 1 1 13 TYR HD1 H -3.803 -0.982 -3.638 1.00 . A A . 13 TYR HD1 1 1
20 12644 1 1 13 TYR HD2 H -3.303 0.063 0.519 1.00 . A A . 13 TYR HD2 1 1
20 12645 1 1 13 TYR HE1 H -3.714 1.417 -4.254 1.00 . A A . 13 TYR HE1 1 1
20 12646 1 1 13 TYR HE2 H -3.202 2.462 -0.090 1.00 . A A . 13 TYR HE2 1 1
20 12647 1 1 13 TYR HH H -3.351 4.021 -1.796 1.00 . A A . 13 TYR HH 1 1
20 12648 1 1 13 TYR N N -4.921 -4.208 -0.836 1.00 . A A . 13 TYR N 1 1
20 12649 1 1 13 TYR O O -6.889 -1.566 -2.045 1.00 . A A . 13 TYR O 1 1
20 12650 1 1 13 TYR OH O -3.457 3.435 -2.550 1.00 . A A . 13 TYR OH 1 1
20 12651 1 1 14 ASN C C -8.040 -3.528 -4.232 1.00 . A A . 14 ASN C 1 1
20 12652 1 1 14 ASN CA C -6.643 -2.962 -4.521 1.00 . A A . 14 ASN CA 1 1
20 12653 1 1 14 ASN CB C -5.990 -3.687 -5.714 1.00 . A A . 14 ASN CB 1 1
20 12654 1 1 14 ASN CG C -4.661 -3.065 -6.161 1.00 . A A . 14 ASN CG 1 1
20 12655 1 1 14 ASN H H -5.107 -3.794 -3.322 1.00 . A A . 14 ASN H 1 1
20 12656 1 1 14 ASN HA H -6.770 -1.913 -4.765 1.00 . A A . 14 ASN HA 1 1
20 12657 1 1 14 ASN HB2 H -5.842 -4.736 -5.449 1.00 . A A . 14 ASN HB2 1 1
20 12658 1 1 14 ASN HB3 H -6.669 -3.650 -6.565 1.00 . A A . 14 ASN HB3 1 1
20 12659 1 1 14 ASN HD21 H -3.930 -4.885 -6.723 1.00 . A A . 14 ASN HD21 1 1
20 12660 1 1 14 ASN HD22 H -2.849 -3.529 -6.966 1.00 . A A . 14 ASN HD22 1 1
20 12661 1 1 14 ASN N N -5.794 -3.058 -3.334 1.00 . A A . 14 ASN N 1 1
20 12662 1 1 14 ASN ND2 N -3.743 -3.895 -6.664 1.00 . A A . 14 ASN ND2 1 1
20 12663 1 1 14 ASN O O -9.034 -3.063 -4.786 1.00 . A A . 14 ASN O 1 1
20 12664 1 1 14 ASN OD1 O -4.459 -1.856 -6.053 1.00 . A A . 14 ASN OD1 1 1
20 12665 1 1 15 ALA C C -10.010 -4.271 -1.834 1.00 . A A . 15 ALA C 1 1
20 12666 1 1 15 ALA CA C -9.295 -5.152 -2.837 1.00 . A A . 15 ALA CA 1 1
20 12667 1 1 15 ALA CB C -8.996 -6.496 -2.186 1.00 . A A . 15 ALA CB 1 1
20 12668 1 1 15 ALA H H -7.204 -4.830 -2.963 1.00 . A A . 15 ALA H 1 1
20 12669 1 1 15 ALA HA H -9.972 -5.310 -3.677 1.00 . A A . 15 ALA HA 1 1
20 12670 1 1 15 ALA HB1 H -9.932 -6.932 -1.834 1.00 . A A . 15 ALA HB1 1 1
20 12671 1 1 15 ALA HB2 H -8.527 -7.157 -2.909 1.00 . A A . 15 ALA HB2 1 1
20 12672 1 1 15 ALA HB3 H -8.343 -6.347 -1.328 1.00 . A A . 15 ALA HB3 1 1
20 12673 1 1 15 ALA N N -8.088 -4.529 -3.345 1.00 . A A . 15 ALA N 1 1
20 12674 1 1 15 ALA O O -11.221 -4.179 -1.924 1.00 . A A . 15 ALA O 1 1
20 12675 1 1 16 CYS C C -10.521 -1.511 -0.851 1.00 . A A . 16 CYS C 1 1
20 12676 1 1 16 CYS CA C -9.973 -2.671 -0.005 1.00 . A A . 16 CYS CA 1 1
20 12677 1 1 16 CYS CB C -8.983 -2.236 1.088 1.00 . A A . 16 CYS CB 1 1
20 12678 1 1 16 CYS H H -8.309 -3.610 -0.854 1.00 . A A . 16 CYS H 1 1
20 12679 1 1 16 CYS HA H -10.819 -3.163 0.486 1.00 . A A . 16 CYS HA 1 1
20 12680 1 1 16 CYS HB2 H -9.104 -2.909 1.937 1.00 . A A . 16 CYS HB2 1 1
20 12681 1 1 16 CYS HB3 H -7.951 -2.323 0.752 1.00 . A A . 16 CYS HB3 1 1
20 12682 1 1 16 CYS N N -9.323 -3.622 -0.885 1.00 . A A . 16 CYS N 1 1
20 12683 1 1 16 CYS O O -11.599 -1.001 -0.563 1.00 . A A . 16 CYS O 1 1
20 12684 1 1 16 CYS SG S -9.171 -0.548 1.686 1.00 . A A . 16 CYS SG 1 1
20 12685 1 1 17 ARG C C -11.462 -0.540 -3.639 1.00 . A A . 17 ARG C 1 1
20 12686 1 1 17 ARG CA C -10.226 -0.090 -2.843 1.00 . A A . 17 ARG CA 1 1
20 12687 1 1 17 ARG CB C -9.052 0.346 -3.735 1.00 . A A . 17 ARG CB 1 1
20 12688 1 1 17 ARG CD C -9.526 2.874 -4.045 1.00 . A A . 17 ARG CD 1 1
20 12689 1 1 17 ARG CG C -9.337 1.502 -4.712 1.00 . A A . 17 ARG CG 1 1
20 12690 1 1 17 ARG CZ C -11.329 4.115 -2.802 1.00 . A A . 17 ARG CZ 1 1
20 12691 1 1 17 ARG H H -8.992 -1.696 -2.159 1.00 . A A . 17 ARG H 1 1
20 12692 1 1 17 ARG HA H -10.493 0.757 -2.211 1.00 . A A . 17 ARG HA 1 1
20 12693 1 1 17 ARG HB2 H -8.227 0.657 -3.091 1.00 . A A . 17 ARG HB2 1 1
20 12694 1 1 17 ARG HB3 H -8.723 -0.514 -4.319 1.00 . A A . 17 ARG HB3 1 1
20 12695 1 1 17 ARG HD2 H -8.705 3.043 -3.348 1.00 . A A . 17 ARG HD2 1 1
20 12696 1 1 17 ARG HD3 H -9.488 3.640 -4.821 1.00 . A A . 17 ARG HD3 1 1
20 12697 1 1 17 ARG HE H -11.313 2.137 -3.172 1.00 . A A . 17 ARG HE 1 1
20 12698 1 1 17 ARG HG2 H -8.461 1.579 -5.361 1.00 . A A . 17 ARG HG2 1 1
20 12699 1 1 17 ARG HG3 H -10.192 1.269 -5.343 1.00 . A A . 17 ARG HG3 1 1
20 12700 1 1 17 ARG HH11 H -9.866 5.378 -3.483 1.00 . A A . 17 ARG HH11 1 1
20 12701 1 1 17 ARG HH12 H -11.130 6.133 -2.541 1.00 . A A . 17 ARG HH12 1 1
20 12702 1 1 17 ARG HH21 H -12.929 3.145 -1.991 1.00 . A A . 17 ARG HH21 1 1
20 12703 1 1 17 ARG HH22 H -12.885 4.872 -1.715 1.00 . A A . 17 ARG HH22 1 1
20 12704 1 1 17 ARG N N -9.803 -1.135 -1.921 1.00 . A A . 17 ARG N 1 1
20 12705 1 1 17 ARG NE N -10.805 2.992 -3.326 1.00 . A A . 17 ARG NE 1 1
20 12706 1 1 17 ARG NH1 N -10.729 5.306 -2.958 1.00 . A A . 17 ARG NH1 1 1
20 12707 1 1 17 ARG NH2 N -12.479 4.040 -2.120 1.00 . A A . 17 ARG NH2 1 1
20 12708 1 1 17 ARG O O -12.336 0.285 -3.909 1.00 . A A . 17 ARG O 1 1
20 12709 1 1 18 PHE C C -13.898 -2.255 -3.324 1.00 . A A . 18 PHE C 1 1
20 12710 1 1 18 PHE CA C -12.815 -2.483 -4.381 1.00 . A A . 18 PHE CA 1 1
20 12711 1 1 18 PHE CB C -12.623 -3.994 -4.613 1.00 . A A . 18 PHE CB 1 1
20 12712 1 1 18 PHE CD1 C -14.895 -5.041 -5.053 1.00 . A A . 18 PHE CD1 1 1
20 12713 1 1 18 PHE CD2 C -13.369 -4.723 -6.938 1.00 . A A . 18 PHE CD2 1 1
20 12714 1 1 18 PHE CE1 C -15.858 -5.588 -5.926 1.00 . A A . 18 PHE CE1 1 1
20 12715 1 1 18 PHE CE2 C -14.333 -5.275 -7.810 1.00 . A A . 18 PHE CE2 1 1
20 12716 1 1 18 PHE CG C -13.645 -4.612 -5.555 1.00 . A A . 18 PHE CG 1 1
20 12717 1 1 18 PHE CZ C -15.579 -5.704 -7.305 1.00 . A A . 18 PHE CZ 1 1
20 12718 1 1 18 PHE H H -10.807 -2.463 -3.715 1.00 . A A . 18 PHE H 1 1
20 12719 1 1 18 PHE HA H -13.102 -2.015 -5.326 1.00 . A A . 18 PHE HA 1 1
20 12720 1 1 18 PHE HB2 H -11.619 -4.185 -4.968 1.00 . A A . 18 PHE HB2 1 1
20 12721 1 1 18 PHE HB3 H -12.688 -4.553 -3.681 1.00 . A A . 18 PHE HB3 1 1
20 12722 1 1 18 PHE HD1 H -15.116 -4.958 -3.999 1.00 . A A . 18 PHE HD1 1 1
20 12723 1 1 18 PHE HD2 H -12.418 -4.385 -7.331 1.00 . A A . 18 PHE HD2 1 1
20 12724 1 1 18 PHE HE1 H -16.812 -5.914 -5.537 1.00 . A A . 18 PHE HE1 1 1
20 12725 1 1 18 PHE HE2 H -14.115 -5.371 -8.865 1.00 . A A . 18 PHE HE2 1 1
20 12726 1 1 18 PHE HZ H -16.321 -6.122 -7.970 1.00 . A A . 18 PHE HZ 1 1
20 12727 1 1 18 PHE N N -11.575 -1.847 -3.945 1.00 . A A . 18 PHE N 1 1
20 12728 1 1 18 PHE O O -14.962 -1.719 -3.635 1.00 . A A . 18 PHE O 1 1
20 12729 1 1 19 THR C C -14.814 -1.021 -0.587 1.00 . A A . 19 THR C 1 1
20 12730 1 1 19 THR CA C -14.508 -2.489 -0.941 1.00 . A A . 19 THR CA 1 1
20 12731 1 1 19 THR CB C -14.005 -3.333 0.249 1.00 . A A . 19 THR CB 1 1
20 12732 1 1 19 THR CG2 C -13.525 -4.748 -0.126 1.00 . A A . 19 THR CG2 1 1
20 12733 1 1 19 THR H H -12.742 -3.168 -1.890 1.00 . A A . 19 THR H 1 1
20 12734 1 1 19 THR HA H -15.465 -2.911 -1.225 1.00 . A A . 19 THR HA 1 1
20 12735 1 1 19 THR HB H -14.852 -3.476 0.888 1.00 . A A . 19 THR HB 1 1
20 12736 1 1 19 THR HG1 H -12.879 -3.197 1.824 1.00 . A A . 19 THR HG1 1 1
20 12737 1 1 19 THR HG21 H -13.811 -5.008 -1.149 1.00 . A A . 19 THR HG21 1 1
20 12738 1 1 19 THR HG22 H -12.446 -4.823 -0.027 1.00 . A A . 19 THR HG22 1 1
20 12739 1 1 19 THR HG23 H -13.964 -5.486 0.541 1.00 . A A . 19 THR HG23 1 1
20 12740 1 1 19 THR N N -13.605 -2.647 -2.070 1.00 . A A . 19 THR N 1 1
20 12741 1 1 19 THR O O -14.317 -0.089 -1.226 1.00 . A A . 19 THR O 1 1
20 12742 1 1 19 THR OG1 O -13.078 -2.648 1.063 1.00 . A A . 19 THR OG1 1 1
20 12743 1 1 20 GLY C C -14.842 0.973 1.989 1.00 . A A . 20 GLY C 1 1
20 12744 1 1 20 GLY CA C -15.945 0.484 1.039 1.00 . A A . 20 GLY CA 1 1
20 12745 1 1 20 GLY H H -15.910 -1.628 0.992 1.00 . A A . 20 GLY H 1 1
20 12746 1 1 20 GLY HA2 H -16.093 1.220 0.247 1.00 . A A . 20 GLY HA2 1 1
20 12747 1 1 20 GLY HA3 H -16.877 0.390 1.598 1.00 . A A . 20 GLY HA3 1 1
20 12748 1 1 20 GLY N N -15.628 -0.823 0.462 1.00 . A A . 20 GLY N 1 1
20 12749 1 1 20 GLY O O -15.101 1.774 2.886 1.00 . A A . 20 GLY O 1 1
20 12750 1 1 21 GLY C C -11.674 1.844 1.414 1.00 . A A . 21 GLY C 1 1
20 12751 1 1 21 GLY CA C -12.378 0.904 2.385 1.00 . A A . 21 GLY CA 1 1
20 12752 1 1 21 GLY H H -13.486 -0.121 0.986 1.00 . A A . 21 GLY H 1 1
20 12753 1 1 21 GLY HA2 H -12.560 1.368 3.358 1.00 . A A . 21 GLY HA2 1 1
20 12754 1 1 21 GLY HA3 H -11.772 0.015 2.547 1.00 . A A . 21 GLY HA3 1 1
20 12755 1 1 21 GLY N N -13.609 0.498 1.762 1.00 . A A . 21 GLY N 1 1
20 12756 1 1 21 GLY O O -11.255 1.469 0.322 1.00 . A A . 21 GLY O 1 1
20 12757 1 1 22 SER C C -9.302 3.783 1.238 1.00 . A A . 22 SER C 1 1
20 12758 1 1 22 SER CA C -10.785 4.137 1.223 1.00 . A A . 22 SER CA 1 1
20 12759 1 1 22 SER CB C -11.077 5.447 1.946 1.00 . A A . 22 SER CB 1 1
20 12760 1 1 22 SER H H -11.894 3.335 2.719 1.00 . A A . 22 SER H 1 1
20 12761 1 1 22 SER HA H -11.118 4.294 0.217 1.00 . A A . 22 SER HA 1 1
20 12762 1 1 22 SER HB2 H -10.699 5.327 2.943 1.00 . A A . 22 SER HB2 1 1
20 12763 1 1 22 SER HB3 H -10.546 6.261 1.474 1.00 . A A . 22 SER HB3 1 1
20 12764 1 1 22 SER HG H -12.586 6.567 2.464 1.00 . A A . 22 SER HG 1 1
20 12765 1 1 22 SER N N -11.547 3.094 1.833 1.00 . A A . 22 SER N 1 1
20 12766 1 1 22 SER O O -8.853 2.841 1.877 1.00 . A A . 22 SER O 1 1
20 12767 1 1 22 SER OG O -12.460 5.752 1.972 1.00 . A A . 22 SER OG 1 1
20 12768 1 1 23 GLN C C -6.312 4.517 1.547 1.00 . A A . 23 GLN C 1 1
20 12769 1 1 23 GLN CA C -7.131 4.471 0.250 1.00 . A A . 23 GLN CA 1 1
20 12770 1 1 23 GLN CB C -6.630 5.472 -0.809 1.00 . A A . 23 GLN CB 1 1
20 12771 1 1 23 GLN CD C -6.516 5.979 -3.296 1.00 . A A . 23 GLN CD 1 1
20 12772 1 1 23 GLN CG C -7.076 5.052 -2.216 1.00 . A A . 23 GLN CG 1 1
20 12773 1 1 23 GLN H H -9.110 5.421 0.321 1.00 . A A . 23 GLN H 1 1
20 12774 1 1 23 GLN HA H -6.977 3.475 -0.168 1.00 . A A . 23 GLN HA 1 1
20 12775 1 1 23 GLN HB2 H -6.999 6.475 -0.606 1.00 . A A . 23 GLN HB2 1 1
20 12776 1 1 23 GLN HB3 H -5.538 5.492 -0.797 1.00 . A A . 23 GLN HB3 1 1
20 12777 1 1 23 GLN HE21 H -4.681 5.093 -3.203 1.00 . A A . 23 GLN HE21 1 1
20 12778 1 1 23 GLN HE22 H -4.832 6.400 -4.359 1.00 . A A . 23 GLN HE22 1 1
20 12779 1 1 23 GLN HG2 H -6.738 4.034 -2.418 1.00 . A A . 23 GLN HG2 1 1
20 12780 1 1 23 GLN HG3 H -8.162 5.065 -2.248 1.00 . A A . 23 GLN HG3 1 1
20 12781 1 1 23 GLN N N -8.565 4.600 0.511 1.00 . A A . 23 GLN N 1 1
20 12782 1 1 23 GLN NE2 N -5.236 5.811 -3.647 1.00 . A A . 23 GLN NE2 1 1
20 12783 1 1 23 GLN O O -5.416 3.690 1.699 1.00 . A A . 23 GLN O 1 1
20 12784 1 1 23 GLN OE1 O -7.230 6.839 -3.811 1.00 . A A . 23 GLN OE1 1 1
20 12785 1 1 24 PRO C C -6.336 4.054 4.569 1.00 . A A . 24 PRO C 1 1
20 12786 1 1 24 PRO CA C -6.088 5.360 3.856 1.00 . A A . 24 PRO CA 1 1
20 12787 1 1 24 PRO CB C -6.794 6.493 4.605 1.00 . A A . 24 PRO CB 1 1
20 12788 1 1 24 PRO CD C -7.479 6.585 2.385 1.00 . A A . 24 PRO CD 1 1
20 12789 1 1 24 PRO CG C -7.037 7.522 3.509 1.00 . A A . 24 PRO CG 1 1
20 12790 1 1 24 PRO HA H -5.008 5.434 3.801 1.00 . A A . 24 PRO HA 1 1
20 12791 1 1 24 PRO HB2 H -7.775 6.188 4.972 1.00 . A A . 24 PRO HB2 1 1
20 12792 1 1 24 PRO HB3 H -6.210 6.816 5.448 1.00 . A A . 24 PRO HB3 1 1
20 12793 1 1 24 PRO HD2 H -8.508 6.288 2.572 1.00 . A A . 24 PRO HD2 1 1
20 12794 1 1 24 PRO HD3 H -7.411 7.087 1.424 1.00 . A A . 24 PRO HD3 1 1
20 12795 1 1 24 PRO HG2 H -7.809 8.248 3.771 1.00 . A A . 24 PRO HG2 1 1
20 12796 1 1 24 PRO HG3 H -6.106 8.027 3.251 1.00 . A A . 24 PRO HG3 1 1
20 12797 1 1 24 PRO N N -6.617 5.414 2.504 1.00 . A A . 24 PRO N 1 1
20 12798 1 1 24 PRO O O -5.404 3.436 5.075 1.00 . A A . 24 PRO O 1 1
20 12799 1 1 25 THR C C -7.200 1.228 4.523 1.00 . A A . 25 THR C 1 1
20 12800 1 1 25 THR CA C -7.986 2.362 5.161 1.00 . A A . 25 THR CA 1 1
20 12801 1 1 25 THR CB C -9.488 2.112 5.095 1.00 . A A . 25 THR CB 1 1
20 12802 1 1 25 THR CG2 C -9.818 0.620 5.305 1.00 . A A . 25 THR CG2 1 1
20 12803 1 1 25 THR H H -8.260 4.261 4.117 1.00 . A A . 25 THR H 1 1
20 12804 1 1 25 THR HA H -7.727 2.343 6.203 1.00 . A A . 25 THR HA 1 1
20 12805 1 1 25 THR HB H -9.772 2.449 4.117 1.00 . A A . 25 THR HB 1 1
20 12806 1 1 25 THR HG1 H -11.116 2.774 5.934 1.00 . A A . 25 THR HG1 1 1
20 12807 1 1 25 THR HG21 H -10.891 0.459 5.341 1.00 . A A . 25 THR HG21 1 1
20 12808 1 1 25 THR HG22 H -9.420 0.020 4.483 1.00 . A A . 25 THR HG22 1 1
20 12809 1 1 25 THR HG23 H -9.364 0.256 6.228 1.00 . A A . 25 THR HG23 1 1
20 12810 1 1 25 THR N N -7.605 3.652 4.602 1.00 . A A . 25 THR N 1 1
20 12811 1 1 25 THR O O -6.811 0.307 5.216 1.00 . A A . 25 THR O 1 1
20 12812 1 1 25 THR OG1 O -10.171 2.905 6.042 1.00 . A A . 25 THR OG1 1 1
20 12813 1 1 26 CYS C C -4.813 0.190 2.937 1.00 . A A . 26 CYS C 1 1
20 12814 1 1 26 CYS CA C -6.264 0.230 2.489 1.00 . A A . 26 CYS CA 1 1
20 12815 1 1 26 CYS CB C -6.401 0.435 0.972 1.00 . A A . 26 CYS CB 1 1
20 12816 1 1 26 CYS H H -7.351 2.078 2.743 1.00 . A A . 26 CYS H 1 1
20 12817 1 1 26 CYS HA H -6.666 -0.739 2.791 1.00 . A A . 26 CYS HA 1 1
20 12818 1 1 26 CYS HB2 H -5.900 1.353 0.672 1.00 . A A . 26 CYS HB2 1 1
20 12819 1 1 26 CYS HB3 H -5.901 -0.385 0.472 1.00 . A A . 26 CYS HB3 1 1
20 12820 1 1 26 CYS N N -6.984 1.268 3.216 1.00 . A A . 26 CYS N 1 1
20 12821 1 1 26 CYS O O -4.313 -0.857 3.333 1.00 . A A . 26 CYS O 1 1
20 12822 1 1 26 CYS SG S -8.086 0.505 0.318 1.00 . A A . 26 CYS SG 1 1
20 12823 1 1 27 GLY C C -2.681 1.223 4.932 1.00 . A A . 27 GLY C 1 1
20 12824 1 1 27 GLY CA C -2.815 1.500 3.433 1.00 . A A . 27 GLY CA 1 1
20 12825 1 1 27 GLY H H -4.677 2.169 2.644 1.00 . A A . 27 GLY H 1 1
20 12826 1 1 27 GLY HA2 H -2.230 0.740 2.933 1.00 . A A . 27 GLY HA2 1 1
20 12827 1 1 27 GLY HA3 H -2.441 2.487 3.180 1.00 . A A . 27 GLY HA3 1 1
20 12828 1 1 27 GLY N N -4.162 1.352 2.932 1.00 . A A . 27 GLY N 1 1
20 12829 1 1 27 GLY O O -1.596 0.905 5.407 1.00 . A A . 27 GLY O 1 1
20 12830 1 1 28 ILE C C -3.870 -0.697 7.158 1.00 . A A . 28 ILE C 1 1
20 12831 1 1 28 ILE CA C -3.750 0.817 7.074 1.00 . A A . 28 ILE CA 1 1
20 12832 1 1 28 ILE CB C -4.869 1.484 7.884 1.00 . A A . 28 ILE CB 1 1
20 12833 1 1 28 ILE CD1 C -5.815 3.770 8.402 1.00 . A A . 28 ILE CD1 1 1
20 12834 1 1 28 ILE CG1 C -4.544 2.970 8.113 1.00 . A A . 28 ILE CG1 1 1
20 12835 1 1 28 ILE CG2 C -5.063 0.760 9.219 1.00 . A A . 28 ILE CG2 1 1
20 12836 1 1 28 ILE H H -4.619 1.690 5.316 1.00 . A A . 28 ILE H 1 1
20 12837 1 1 28 ILE HA H -2.782 1.064 7.482 1.00 . A A . 28 ILE HA 1 1
20 12838 1 1 28 ILE HB H -5.807 1.351 7.341 1.00 . A A . 28 ILE HB 1 1
20 12839 1 1 28 ILE HD11 H -6.308 3.399 9.298 1.00 . A A . 28 ILE HD11 1 1
20 12840 1 1 28 ILE HD12 H -5.545 4.814 8.540 1.00 . A A . 28 ILE HD12 1 1
20 12841 1 1 28 ILE HD13 H -6.494 3.683 7.557 1.00 . A A . 28 ILE HD13 1 1
20 12842 1 1 28 ILE HG12 H -3.846 3.072 8.945 1.00 . A A . 28 ILE HG12 1 1
20 12843 1 1 28 ILE HG13 H -4.074 3.409 7.235 1.00 . A A . 28 ILE HG13 1 1
20 12844 1 1 28 ILE HG21 H -5.509 -0.222 9.043 1.00 . A A . 28 ILE HG21 1 1
20 12845 1 1 28 ILE HG22 H -4.091 0.636 9.692 1.00 . A A . 28 ILE HG22 1 1
20 12846 1 1 28 ILE HG23 H -5.739 1.318 9.853 1.00 . A A . 28 ILE HG23 1 1
20 12847 1 1 28 ILE N N -3.768 1.290 5.698 1.00 . A A . 28 ILE N 1 1
20 12848 1 1 28 ILE O O -3.012 -1.376 7.725 1.00 . A A . 28 ILE O 1 1
20 12849 1 1 29 LEU C C -4.537 -3.516 6.279 1.00 . A A . 29 LEU C 1 1
20 12850 1 1 29 LEU CA C -5.518 -2.527 6.914 1.00 . A A . 29 LEU CA 1 1
20 12851 1 1 29 LEU CB C -7.020 -2.649 6.537 1.00 . A A . 29 LEU CB 1 1
20 12852 1 1 29 LEU CD1 C -7.401 -5.122 6.022 1.00 . A A . 29 LEU CD1 1 1
20 12853 1 1 29 LEU CD2 C -8.680 -3.370 4.770 1.00 . A A . 29 LEU CD2 1 1
20 12854 1 1 29 LEU CG C -7.350 -3.688 5.469 1.00 . A A . 29 LEU CG 1 1
20 12855 1 1 29 LEU H H -5.544 -0.564 6.094 1.00 . A A . 29 LEU H 1 1
20 12856 1 1 29 LEU HA H -5.488 -2.658 7.976 1.00 . A A . 29 LEU HA 1 1
20 12857 1 1 29 LEU HB2 H -7.609 -2.863 7.425 1.00 . A A . 29 LEU HB2 1 1
20 12858 1 1 29 LEU HB3 H -7.383 -1.701 6.165 1.00 . A A . 29 LEU HB3 1 1
20 12859 1 1 29 LEU HD11 H -8.233 -5.221 6.720 1.00 . A A . 29 LEU HD11 1 1
20 12860 1 1 29 LEU HD12 H -7.546 -5.828 5.202 1.00 . A A . 29 LEU HD12 1 1
20 12861 1 1 29 LEU HD13 H -6.484 -5.385 6.542 1.00 . A A . 29 LEU HD13 1 1
20 12862 1 1 29 LEU HD21 H -9.494 -3.374 5.496 1.00 . A A . 29 LEU HD21 1 1
20 12863 1 1 29 LEU HD22 H -8.629 -2.386 4.303 1.00 . A A . 29 LEU HD22 1 1
20 12864 1 1 29 LEU HD23 H -8.878 -4.118 4.001 1.00 . A A . 29 LEU HD23 1 1
20 12865 1 1 29 LEU HG H -6.548 -3.575 4.755 1.00 . A A . 29 LEU HG 1 1
20 12866 1 1 29 LEU N N -5.013 -1.184 6.680 1.00 . A A . 29 LEU N 1 1
20 12867 1 1 29 LEU O O -4.163 -4.522 6.881 1.00 . A A . 29 LEU O 1 1
20 12868 1 1 30 CYS C C -1.631 -3.394 4.632 1.00 . A A . 30 CYS C 1 1
20 12869 1 1 30 CYS CA C -3.060 -3.853 4.324 1.00 . A A . 30 CYS CA 1 1
20 12870 1 1 30 CYS CB C -3.353 -3.714 2.828 1.00 . A A . 30 CYS CB 1 1
20 12871 1 1 30 CYS H H -4.445 -2.262 4.718 1.00 . A A . 30 CYS H 1 1
20 12872 1 1 30 CYS HA H -3.122 -4.913 4.570 1.00 . A A . 30 CYS HA 1 1
20 12873 1 1 30 CYS HB2 H -3.072 -2.716 2.487 1.00 . A A . 30 CYS HB2 1 1
20 12874 1 1 30 CYS HB3 H -2.721 -4.420 2.295 1.00 . A A . 30 CYS HB3 1 1
20 12875 1 1 30 CYS N N -4.073 -3.139 5.083 1.00 . A A . 30 CYS N 1 1
20 12876 1 1 30 CYS O O -0.701 -3.990 4.089 1.00 . A A . 30 CYS O 1 1
20 12877 1 1 30 CYS SG S -5.082 -4.009 2.366 1.00 . A A . 30 CYS SG 1 1
20 12878 1 1 31 ASP C C 0.635 -1.363 4.506 1.00 . A A . 31 ASP C 1 1
20 12879 1 1 31 ASP CA C -0.092 -1.847 5.780 1.00 . A A . 31 ASP CA 1 1
20 12880 1 1 31 ASP CB C 0.735 -2.887 6.572 1.00 . A A . 31 ASP CB 1 1
20 12881 1 1 31 ASP CG C 0.090 -3.258 7.912 1.00 . A A . 31 ASP CG 1 1
20 12882 1 1 31 ASP H H -2.213 -1.916 5.949 1.00 . A A . 31 ASP H 1 1
20 12883 1 1 31 ASP HA H -0.215 -0.981 6.433 1.00 . A A . 31 ASP HA 1 1
20 12884 1 1 31 ASP HB2 H 0.894 -3.793 5.984 1.00 . A A . 31 ASP HB2 1 1
20 12885 1 1 31 ASP HB3 H 1.722 -2.466 6.766 1.00 . A A . 31 ASP HB3 1 1
20 12886 1 1 31 ASP HD2 H -1.137 -4.450 6.968 1.00 . A A . 31 ASP HD2 1 1
20 12887 1 1 31 ASP N N -1.427 -2.359 5.472 1.00 . A A . 31 ASP N 1 1
20 12888 1 1 31 ASP O O 1.762 -1.773 4.245 1.00 . A A . 31 ASP O 1 1
20 12889 1 1 31 ASP OD1 O 0.516 -2.753 8.950 1.00 . A A . 31 ASP OD1 1 1
20 12890 1 1 31 ASP OD2 O -0.944 -4.149 7.859 1.00 . A A . 31 ASP OD2 1 1
20 12891 1 1 32 CYS C C 0.824 1.780 3.133 1.00 . A A . 32 CYS C 1 1
20 12892 1 1 32 CYS CA C 0.633 0.330 2.658 1.00 . A A . 32 CYS CA 1 1
20 12893 1 1 32 CYS CB C -0.112 0.239 1.311 1.00 . A A . 32 CYS CB 1 1
20 12894 1 1 32 CYS H H -0.960 -0.268 4.037 1.00 . A A . 32 CYS H 1 1
20 12895 1 1 32 CYS HA H 1.643 -0.040 2.445 1.00 . A A . 32 CYS HA 1 1
20 12896 1 1 32 CYS HB2 H -1.006 0.861 1.305 1.00 . A A . 32 CYS HB2 1 1
20 12897 1 1 32 CYS HB3 H 0.528 0.665 0.542 1.00 . A A . 32 CYS HB3 1 1
20 12898 1 1 32 CYS N N -0.008 -0.479 3.725 1.00 . A A . 32 CYS N 1 1
20 12899 1 1 32 CYS O O 0.020 2.310 3.894 1.00 . A A . 32 CYS O 1 1
20 12900 1 1 32 CYS SG S -0.593 -1.441 0.796 1.00 . A A . 32 CYS SG 1 1
20 12901 1 1 33 ILE C C 2.334 4.812 2.389 1.00 . A A . 33 ILE C 1 1
20 12902 1 1 33 ILE CA C 2.440 3.633 3.363 1.00 . A A . 33 ILE CA 1 1
20 12903 1 1 33 ILE CB C 3.866 3.349 3.900 1.00 . A A . 33 ILE CB 1 1
20 12904 1 1 33 ILE CD1 C 6.282 2.810 3.196 1.00 . A A . 33 ILE CD1 1 1
20 12905 1 1 33 ILE CG1 C 4.807 2.837 2.788 1.00 . A A . 33 ILE CG1 1 1
20 12906 1 1 33 ILE CG2 C 3.774 2.353 5.070 1.00 . A A . 33 ILE CG2 1 1
20 12907 1 1 33 ILE H H 2.496 2.018 1.996 1.00 . A A . 33 ILE H 1 1
20 12908 1 1 33 ILE HA H 1.834 3.925 4.225 1.00 . A A . 33 ILE HA 1 1
20 12909 1 1 33 ILE HB H 4.291 4.259 4.321 1.00 . A A . 33 ILE HB 1 1
20 12910 1 1 33 ILE HD11 H 6.628 3.813 3.420 1.00 . A A . 33 ILE HD11 1 1
20 12911 1 1 33 ILE HD12 H 6.428 2.191 4.075 1.00 . A A . 33 ILE HD12 1 1
20 12912 1 1 33 ILE HD13 H 6.878 2.403 2.380 1.00 . A A . 33 ILE HD13 1 1
20 12913 1 1 33 ILE HG12 H 4.522 1.827 2.500 1.00 . A A . 33 ILE HG12 1 1
20 12914 1 1 33 ILE HG13 H 4.720 3.476 1.909 1.00 . A A . 33 ILE HG13 1 1
20 12915 1 1 33 ILE HG21 H 3.076 2.726 5.823 1.00 . A A . 33 ILE HG21 1 1
20 12916 1 1 33 ILE HG22 H 3.422 1.385 4.721 1.00 . A A . 33 ILE HG22 1 1
20 12917 1 1 33 ILE HG23 H 4.745 2.233 5.552 1.00 . A A . 33 ILE HG23 1 1
20 12918 1 1 33 ILE N N 1.926 2.421 2.729 1.00 . A A . 33 ILE N 1 1
20 12919 1 1 33 ILE O O 1.527 4.791 1.457 1.00 . A A . 33 ILE O 1 1
20 12920 1 1 34 HIS C C 4.859 7.325 1.838 1.00 . A A . 34 HIS C 1 1
20 12921 1 1 34 HIS CA C 3.390 6.938 1.692 1.00 . A A . 34 HIS CA 1 1
20 12922 1 1 34 HIS CB C 2.436 8.118 1.953 1.00 . A A . 34 HIS CB 1 1
20 12923 1 1 34 HIS CD2 C 1.649 9.644 -0.016 1.00 . A A . 34 HIS CD2 1 1
20 12924 1 1 34 HIS CE1 C 3.479 10.814 -0.252 1.00 . A A . 34 HIS CE1 1 1
20 12925 1 1 34 HIS CG C 2.557 9.224 0.926 1.00 . A A . 34 HIS CG 1 1
20 12926 1 1 34 HIS H H 3.742 5.828 3.425 1.00 . A A . 34 HIS H 1 1
20 12927 1 1 34 HIS HA H 3.230 6.562 0.685 1.00 . A A . 34 HIS HA 1 1
20 12928 1 1 34 HIS HB2 H 1.406 7.751 1.930 1.00 . A A . 34 HIS HB2 1 1
20 12929 1 1 34 HIS HB3 H 2.622 8.537 2.945 1.00 . A A . 34 HIS HB3 1 1
20 12930 1 1 34 HIS HD1 H 4.551 9.916 1.325 1.00 . A A . 34 HIS HD1 1 1
20 12931 1 1 34 HIS HD2 H 0.659 9.240 -0.174 1.00 . A A . 34 HIS HD2 1 1
20 12932 1 1 34 HIS HE1 H 4.194 11.533 -0.622 1.00 . A A . 34 HIS HE1 1 1
20 12933 1 1 34 HIS HE2 H 1.825 11.153 -1.522 1.00 . A A . 34 HIS HE2 1 1
20 12934 1 1 34 HIS N N 3.142 5.852 2.619 1.00 . A A . 34 HIS N 1 1
20 12935 1 1 34 HIS ND1 N 3.707 9.986 0.779 1.00 . A A . 34 HIS ND1 1 1
20 12936 1 1 34 HIS NE2 N 2.244 10.649 -0.753 1.00 . A A . 34 HIS NE2 1 1
20 12937 1 1 34 HIS O O 5.288 7.712 2.925 1.00 . A A . 34 HIS O 1 1
20 12938 1 1 35 VAL C C 7.025 8.917 -0.227 1.00 . A A . 35 VAL C 1 1
20 12939 1 1 35 VAL CA C 6.997 7.676 0.670 1.00 . A A . 35 VAL CA 1 1
20 12940 1 1 35 VAL CB C 7.956 6.547 0.219 1.00 . A A . 35 VAL CB 1 1
20 12941 1 1 35 VAL CG1 C 8.048 5.417 1.244 1.00 . A A . 35 VAL CG1 1 1
20 12942 1 1 35 VAL CG2 C 7.567 5.881 -1.095 1.00 . A A . 35 VAL CG2 1 1
20 12943 1 1 35 VAL H H 5.189 6.998 -0.150 1.00 . A A . 35 VAL H 1 1
20 12944 1 1 35 VAL HA H 7.362 7.998 1.645 1.00 . A A . 35 VAL HA 1 1
20 12945 1 1 35 VAL HB H 8.955 6.973 0.106 1.00 . A A . 35 VAL HB 1 1
20 12946 1 1 35 VAL HG11 H 7.120 4.843 1.248 1.00 . A A . 35 VAL HG11 1 1
20 12947 1 1 35 VAL HG12 H 8.864 4.761 0.955 1.00 . A A . 35 VAL HG12 1 1
20 12948 1 1 35 VAL HG13 H 8.255 5.817 2.235 1.00 . A A . 35 VAL HG13 1 1
20 12949 1 1 35 VAL HG21 H 8.314 5.137 -1.377 1.00 . A A . 35 VAL HG21 1 1
20 12950 1 1 35 VAL HG22 H 6.594 5.391 -0.998 1.00 . A A . 35 VAL HG22 1 1
20 12951 1 1 35 VAL HG23 H 7.524 6.646 -1.854 1.00 . A A . 35 VAL HG23 1 1
20 12952 1 1 35 VAL N N 5.620 7.220 0.741 1.00 . A A . 35 VAL N 1 1
20 12953 1 1 35 VAL O O 6.175 9.107 -1.098 1.00 . A A . 35 VAL O 1 1
20 12954 1 1 36 THR C C 9.602 10.475 -1.727 1.00 . A A . 36 THR C 1 1
20 12955 1 1 36 THR CA C 8.413 10.882 -0.831 1.00 . A A . 36 THR CA 1 1
20 12956 1 1 36 THR CB C 8.663 12.125 0.040 1.00 . A A . 36 THR CB 1 1
20 12957 1 1 36 THR CG2 C 7.398 12.435 0.863 1.00 . A A . 36 THR CG2 1 1
20 12958 1 1 36 THR H H 8.654 9.518 0.767 1.00 . A A . 36 THR H 1 1
20 12959 1 1 36 THR HA H 7.592 11.135 -1.505 1.00 . A A . 36 THR HA 1 1
20 12960 1 1 36 THR HB H 8.878 12.975 -0.607 1.00 . A A . 36 THR HB 1 1
20 12961 1 1 36 THR HG1 H 9.906 12.729 1.410 1.00 . A A . 36 THR HG1 1 1
20 12962 1 1 36 THR HG21 H 7.524 13.368 1.407 1.00 . A A . 36 THR HG21 1 1
20 12963 1 1 36 THR HG22 H 6.538 12.526 0.198 1.00 . A A . 36 THR HG22 1 1
20 12964 1 1 36 THR HG23 H 7.193 11.640 1.583 1.00 . A A . 36 THR HG23 1 1
20 12965 1 1 36 THR N N 8.016 9.771 0.028 1.00 . A A . 36 THR N 1 1
20 12966 1 1 36 THR O O 9.987 11.236 -2.610 1.00 . A A . 36 THR O 1 1
20 12967 1 1 36 THR OG1 O 9.762 11.925 0.904 1.00 . A A . 36 THR OG1 1 1
20 12968 1 1 37 THR C C 12.116 8.877 -3.133 1.00 . A A . 37 THR C 1 1
20 12969 1 1 37 THR CA C 10.814 8.390 -2.480 1.00 . A A . 37 THR CA 1 1
20 12970 1 1 37 THR CB C 9.863 7.723 -3.509 1.00 . A A . 37 THR CB 1 1
20 12971 1 1 37 THR CG2 C 8.526 8.399 -3.737 1.00 . A A . 37 THR CG2 1 1
20 12972 1 1 37 THR H H 9.689 8.702 -0.785 1.00 . A A . 37 THR H 1 1
20 12973 1 1 37 THR HA H 11.124 7.584 -1.805 1.00 . A A . 37 THR HA 1 1
20 12974 1 1 37 THR HB H 9.698 6.705 -3.152 1.00 . A A . 37 THR HB 1 1
20 12975 1 1 37 THR HG1 H 10.549 8.559 -5.132 1.00 . A A . 37 THR HG1 1 1
20 12976 1 1 37 THR HG21 H 7.966 7.765 -4.421 1.00 . A A . 37 THR HG21 1 1
20 12977 1 1 37 THR HG22 H 8.000 8.498 -2.801 1.00 . A A . 37 THR HG22 1 1
20 12978 1 1 37 THR HG23 H 8.692 9.374 -4.190 1.00 . A A . 37 THR HG23 1 1
20 12979 1 1 37 THR N N 10.109 9.242 -1.538 1.00 . A A . 37 THR N 1 1
20 12980 1 1 37 THR O O 12.323 10.046 -3.448 1.00 . A A . 37 THR O 1 1
20 12981 1 1 37 THR OG1 O 10.368 7.665 -4.829 1.00 . A A . 37 THR OG1 1 1
20 12982 1 1 38 THR C C 12.831 6.519 -5.554 1.00 . A A . 38 THR C 1 1
20 12983 1 1 38 THR CA C 13.552 7.642 -4.757 1.00 . A A . 38 THR CA 1 1
20 12984 1 1 38 THR CB C 15.042 7.359 -4.545 1.00 . A A . 38 THR CB 1 1
20 12985 1 1 38 THR CG2 C 15.830 7.164 -5.851 1.00 . A A . 38 THR CG2 1 1
20 12986 1 1 38 THR H H 12.558 6.990 -3.031 1.00 . A A . 38 THR H 1 1
20 12987 1 1 38 THR HA H 13.537 8.549 -5.333 1.00 . A A . 38 THR HA 1 1
20 12988 1 1 38 THR HB H 15.077 6.453 -3.967 1.00 . A A . 38 THR HB 1 1
20 12989 1 1 38 THR HG1 H 15.582 9.215 -4.296 1.00 . A A . 38 THR HG1 1 1
20 12990 1 1 38 THR HG21 H 16.889 7.025 -5.632 1.00 . A A . 38 THR HG21 1 1
20 12991 1 1 38 THR HG22 H 15.476 6.276 -6.372 1.00 . A A . 38 THR HG22 1 1
20 12992 1 1 38 THR HG23 H 15.709 8.036 -6.497 1.00 . A A . 38 THR HG23 1 1
20 12993 1 1 38 THR N N 12.892 7.841 -3.466 1.00 . A A . 38 THR N 1 1
20 12994 1 1 38 THR O O 12.909 6.490 -6.781 1.00 . A A . 38 THR O 1 1
20 12995 1 1 38 THR OG1 O 15.647 8.398 -3.796 1.00 . A A . 38 THR OG1 1 1
20 12996 1 1 39 THR C C 10.726 3.937 -3.888 1.00 . A A . 39 THR C 1 1
20 12997 1 1 39 THR CA C 11.471 4.377 -5.168 1.00 . A A . 39 THR CA 1 1
20 12998 1 1 39 THR CB C 12.552 3.354 -5.518 1.00 . A A . 39 THR CB 1 1
20 12999 1 1 39 THR CG2 C 12.012 2.097 -6.182 1.00 . A A . 39 THR CG2 1 1
20 13000 1 1 39 THR H H 11.958 5.774 -3.869 1.00 . A A . 39 THR H 1 1
20 13001 1 1 39 THR HA H 10.744 4.431 -5.964 1.00 . A A . 39 THR HA 1 1
20 13002 1 1 39 THR HB H 12.901 3.116 -4.533 1.00 . A A . 39 THR HB 1 1
20 13003 1 1 39 THR HG1 H 14.294 3.169 -6.378 1.00 . A A . 39 THR HG1 1 1
20 13004 1 1 39 THR HG21 H 11.627 1.423 -5.423 1.00 . A A . 39 THR HG21 1 1
20 13005 1 1 39 THR HG22 H 11.231 2.391 -6.884 1.00 . A A . 39 THR HG22 1 1
20 13006 1 1 39 THR HG23 H 12.826 1.596 -6.699 1.00 . A A . 39 THR HG23 1 1
20 13007 1 1 39 THR N N 12.115 5.625 -4.842 1.00 . A A . 39 THR N 1 1
20 13008 1 1 39 THR O O 10.802 4.549 -2.821 1.00 . A A . 39 THR O 1 1
20 13009 1 1 39 THR OG1 O 13.618 3.849 -6.310 1.00 . A A . 39 THR OG1 1 1
20 13010 1 1 40 CYS C C 10.687 1.350 -2.083 1.00 . A A . 40 CYS C 1 1
20 13011 1 1 40 CYS CA C 9.548 2.012 -2.889 1.00 . A A . 40 CYS CA 1 1
20 13012 1 1 40 CYS CB C 8.553 0.962 -3.405 1.00 . A A . 40 CYS CB 1 1
20 13013 1 1 40 CYS H H 10.125 2.380 -4.907 1.00 . A A . 40 CYS H 1 1
20 13014 1 1 40 CYS HA H 9.022 2.732 -2.262 1.00 . A A . 40 CYS HA 1 1
20 13015 1 1 40 CYS HB2 H 8.994 0.392 -4.224 1.00 . A A . 40 CYS HB2 1 1
20 13016 1 1 40 CYS HB3 H 8.325 0.270 -2.598 1.00 . A A . 40 CYS HB3 1 1
20 13017 1 1 40 CYS N N 10.073 2.789 -3.997 1.00 . A A . 40 CYS N 1 1
20 13018 1 1 40 CYS O O 11.623 0.806 -2.667 1.00 . A A . 40 CYS O 1 1
20 13019 1 1 40 CYS SG S 6.975 1.652 -3.949 1.00 . A A . 40 CYS SG 1 1
20 13020 1 1 41 PRO C C 11.479 -0.657 0.350 1.00 . A A . 41 PRO C 1 1
20 13021 1 1 41 PRO CA C 11.581 0.862 0.195 1.00 . A A . 41 PRO CA 1 1
20 13022 1 1 41 PRO CB C 11.277 1.577 1.519 1.00 . A A . 41 PRO CB 1 1
20 13023 1 1 41 PRO CD C 9.523 2.036 -0.013 1.00 . A A . 41 PRO CD 1 1
20 13024 1 1 41 PRO CG C 9.760 1.726 1.463 1.00 . A A . 41 PRO CG 1 1
20 13025 1 1 41 PRO HA H 12.602 1.105 -0.098 1.00 . A A . 41 PRO HA 1 1
20 13026 1 1 41 PRO HB2 H 11.608 1.034 2.405 1.00 . A A . 41 PRO HB2 1 1
20 13027 1 1 41 PRO HB3 H 11.735 2.567 1.512 1.00 . A A . 41 PRO HB3 1 1
20 13028 1 1 41 PRO HD2 H 8.555 1.676 -0.362 1.00 . A A . 41 PRO HD2 1 1
20 13029 1 1 41 PRO HD3 H 9.609 3.107 -0.182 1.00 . A A . 41 PRO HD3 1 1
20 13030 1 1 41 PRO HG2 H 9.286 0.787 1.731 1.00 . A A . 41 PRO HG2 1 1
20 13031 1 1 41 PRO HG3 H 9.405 2.515 2.118 1.00 . A A . 41 PRO HG3 1 1
20 13032 1 1 41 PRO N N 10.598 1.392 -0.741 1.00 . A A . 41 PRO N 1 1
20 13033 1 1 41 PRO O O 10.541 -1.304 -0.112 1.00 . A A . 41 PRO O 1 1
20 13034 1 1 42 SER C C 11.432 -2.877 2.552 1.00 . A A . 42 SER C 1 1
20 13035 1 1 42 SER CA C 12.538 -2.571 1.540 1.00 . A A . 42 SER CA 1 1
20 13036 1 1 42 SER CB C 13.884 -2.741 2.236 1.00 . A A . 42 SER CB 1 1
20 13037 1 1 42 SER H H 13.194 -0.574 1.380 1.00 . A A . 42 SER H 1 1
20 13038 1 1 42 SER HA H 12.478 -3.254 0.689 1.00 . A A . 42 SER HA 1 1
20 13039 1 1 42 SER HB2 H 14.656 -2.372 1.568 1.00 . A A . 42 SER HB2 1 1
20 13040 1 1 42 SER HB3 H 13.864 -2.144 3.150 1.00 . A A . 42 SER HB3 1 1
20 13041 1 1 42 SER HG H 13.427 -4.422 3.106 1.00 . A A . 42 SER HG 1 1
20 13042 1 1 42 SER N N 12.471 -1.199 1.056 1.00 . A A . 42 SER N 1 1
20 13043 1 1 42 SER O O 10.976 -4.018 2.626 1.00 . A A . 42 SER O 1 1
20 13044 1 1 42 SER OG O 14.137 -4.096 2.547 1.00 . A A . 42 SER OG 1 1
20 13045 1 1 43 SER C C 8.620 -2.317 3.628 1.00 . A A . 43 SER C 1 1
20 13046 1 1 43 SER CA C 9.953 -1.991 4.312 1.00 . A A . 43 SER CA 1 1
20 13047 1 1 43 SER CB C 9.884 -0.693 5.102 1.00 . A A . 43 SER CB 1 1
20 13048 1 1 43 SER H H 11.317 -0.912 3.163 1.00 . A A . 43 SER H 1 1
20 13049 1 1 43 SER HA H 10.192 -2.744 5.034 1.00 . A A . 43 SER HA 1 1
20 13050 1 1 43 SER HB2 H 9.697 0.086 4.386 1.00 . A A . 43 SER HB2 1 1
20 13051 1 1 43 SER HB3 H 9.069 -0.742 5.814 1.00 . A A . 43 SER HB3 1 1
20 13052 1 1 43 SER HG H 11.255 -1.136 6.414 1.00 . A A . 43 SER HG 1 1
20 13053 1 1 43 SER N N 11.022 -1.868 3.339 1.00 . A A . 43 SER N 1 1
20 13054 1 1 43 SER O O 7.754 -2.967 4.214 1.00 . A A . 43 SER O 1 1
20 13055 1 1 43 SER OG O 11.087 -0.420 5.794 1.00 . A A . 43 SER OG 1 1
20 13056 1 1 44 HIS C C 7.632 -2.023 0.120 1.00 . A A . 44 HIS C 1 1
20 13057 1 1 44 HIS CA C 7.252 -1.861 1.598 1.00 . A A . 44 HIS CA 1 1
20 13058 1 1 44 HIS CB C 6.431 -0.597 1.888 1.00 . A A . 44 HIS CB 1 1
20 13059 1 1 44 HIS CD2 C 4.650 -1.128 3.695 1.00 . A A . 44 HIS CD2 1 1
20 13060 1 1 44 HIS CE1 C 5.755 -0.502 5.462 1.00 . A A . 44 HIS CE1 1 1
20 13061 1 1 44 HIS CG C 5.847 -0.617 3.280 1.00 . A A . 44 HIS CG 1 1
20 13062 1 1 44 HIS H H 9.316 -1.393 2.001 1.00 . A A . 44 HIS H 1 1
20 13063 1 1 44 HIS HA H 6.584 -2.672 1.891 1.00 . A A . 44 HIS HA 1 1
20 13064 1 1 44 HIS HB2 H 7.046 0.288 1.743 1.00 . A A . 44 HIS HB2 1 1
20 13065 1 1 44 HIS HB3 H 5.601 -0.546 1.184 1.00 . A A . 44 HIS HB3 1 1
20 13066 1 1 44 HIS HD1 H 7.470 0.172 4.436 1.00 . A A . 44 HIS HD1 1 1
20 13067 1 1 44 HIS HD2 H 3.918 -1.573 3.046 1.00 . A A . 44 HIS HD2 1 1
20 13068 1 1 44 HIS HE1 H 6.021 -0.300 6.490 1.00 . A A . 44 HIS HE1 1 1
20 13069 1 1 44 HIS HE2 H 3.841 -1.374 5.658 1.00 . A A . 44 HIS HE2 1 1
20 13070 1 1 44 HIS N N 8.480 -1.832 2.388 1.00 . A A . 44 HIS N 1 1
20 13071 1 1 44 HIS ND1 N 6.545 -0.231 4.411 1.00 . A A . 44 HIS ND1 1 1
20 13072 1 1 44 HIS NE2 N 4.600 -1.058 5.070 1.00 . A A . 44 HIS NE2 1 1
20 13073 1 1 44 HIS O O 7.676 -1.034 -0.604 1.00 . A A . 44 HIS O 1 1
20 13074 1 1 45 PRO C C 7.434 -3.286 -2.815 1.00 . A A . 45 PRO C 1 1
20 13075 1 1 45 PRO CA C 8.445 -3.532 -1.680 1.00 . A A . 45 PRO CA 1 1
20 13076 1 1 45 PRO CB C 8.928 -4.989 -1.647 1.00 . A A . 45 PRO CB 1 1
20 13077 1 1 45 PRO CD C 7.943 -4.473 0.453 1.00 . A A . 45 PRO CD 1 1
20 13078 1 1 45 PRO CG C 8.071 -5.617 -0.550 1.00 . A A . 45 PRO CG 1 1
20 13079 1 1 45 PRO HA H 9.314 -2.897 -1.866 1.00 . A A . 45 PRO HA 1 1
20 13080 1 1 45 PRO HB2 H 8.814 -5.510 -2.599 1.00 . A A . 45 PRO HB2 1 1
20 13081 1 1 45 PRO HB3 H 9.973 -5.022 -1.338 1.00 . A A . 45 PRO HB3 1 1
20 13082 1 1 45 PRO HD2 H 7.038 -4.601 1.037 1.00 . A A . 45 PRO HD2 1 1
20 13083 1 1 45 PRO HD3 H 8.811 -4.458 1.114 1.00 . A A . 45 PRO HD3 1 1
20 13084 1 1 45 PRO HG2 H 7.089 -5.872 -0.957 1.00 . A A . 45 PRO HG2 1 1
20 13085 1 1 45 PRO HG3 H 8.537 -6.504 -0.114 1.00 . A A . 45 PRO HG3 1 1
20 13086 1 1 45 PRO N N 7.930 -3.254 -0.339 1.00 . A A . 45 PRO N 1 1
20 13087 1 1 45 PRO O O 7.861 -2.859 -3.888 1.00 . A A . 45 PRO O 1 1
20 13088 1 1 46 SER C C 4.533 -2.064 -3.761 1.00 . A A . 46 SER C 1 1
20 13089 1 1 46 SER CA C 5.138 -3.479 -3.687 1.00 . A A . 46 SER CA 1 1
20 13090 1 1 46 SER CB C 4.091 -4.587 -3.493 1.00 . A A . 46 SER CB 1 1
20 13091 1 1 46 SER H H 5.777 -3.787 -1.685 1.00 . A A . 46 SER H 1 1
20 13092 1 1 46 SER HXT H 4.977 -0.183 -3.822 1.00 . A A . 46 SER HXT 1 1
20 13093 1 1 46 SER HA H 5.616 -3.671 -4.650 1.00 . A A . 46 SER HA 1 1
20 13094 1 1 46 SER HB2 H 4.553 -5.570 -3.528 1.00 . A A . 46 SER HB2 1 1
20 13095 1 1 46 SER HB3 H 3.612 -4.480 -2.520 1.00 . A A . 46 SER HB3 1 1
20 13096 1 1 46 SER HG H 2.701 -3.700 -4.525 1.00 . A A . 46 SER HG 1 1
20 13097 1 1 46 SER N N 6.131 -3.560 -2.617 1.00 . A A . 46 SER N 1 1
20 13098 1 1 46 SER O O 3.314 -1.905 -3.837 1.00 . A A . 46 SER O 1 1
20 13099 1 1 46 SER OXT O 5.419 -1.029 -3.747 1.00 . A A . 46 SER OXT 1 1
20 13100 1 1 46 SER OG O 3.143 -4.554 -4.536 1.00 . A A . 46 SER OG 1 1
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