NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585879 |
2mub   |
25205 | cing | 4-filtered-FRED | STAR | entry | full | 652 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mub
# This FRED archive file contains, for PDB entry <2mub>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mub
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mub
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4545.04
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 $Toxin_APETx2 A . 1 1
stop_
save_
save_Toxin_APETx2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toxin APETx2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTACSCGNSKGIYWFYRPSCPTDRGYTGSCRYFLGTCCTPAD
_Entity.Number_of_monomers 42
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 GLY . 1 1
2 THR . 1 1
3 ALA . 1 1
4 CYS . 1 1
5 SER . 1 1
6 CYS . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 SER . 1 1
10 LYS . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 TYR . 1 1
14 TRP . 1 1
15 PHE . 1 1
16 TYR . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 SER . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 THR . 1 1
23 ASP . 1 1
24 ARG . 1 1
25 GLY . 1 1
26 TYR . 1 1
27 THR . 1 1
28 GLY . 1 1
29 SER . 1 1
30 CYS . 1 1
31 ARG . 1 1
32 TYR . 1 1
33 PHE . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 THR . 1 1
37 CYS . 1 1
38 CYS . 1 1
39 THR . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
THR 2 2 1 1
ALA 3 3 1 1
CYS 4 4 1 1
SER 5 5 1 1
CYS 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
LYS 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
TYR 13 13 1 1
TRP 14 14 1 1
PHE 15 15 1 1
TYR 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
ARG 24 24 1 1
GLY 25 25 1 1
TYR 26 26 1 1
THR 27 27 1 1
GLY 28 28 1 1
SER 29 29 1 1
CYS 30 30 1 1
ARG 31 31 1 1
TYR 32 32 1 1
PHE 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
CYS 38 38 1 1
THR 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
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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175 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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218 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
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228 1 . . . 1 1
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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
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238 1 . . . 1 1
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240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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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
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 38 CYS H . 38 CYSS H 1 1
1 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
2 1 1 1 1 30 CYS H . 30 CYSS H 1 1
2 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
3 1 1 1 1 30 CYS H . 30 CYSS H 1 1
3 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
4 1 1 1 1 12 ILE H . 12 ILE H 1 1
4 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
5 1 1 1 1 12 ILE H . 12 ILE H 1 1
5 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
6 1 1 1 1 12 ILE H . 12 ILE H 1 1
6 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
7 1 1 1 1 12 ILE H . 12 ILE H 1 1
7 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
8 1 1 1 1 31 ARG H . 31 ARG H 1 1
8 1 2 1 1 31 ARG HB2 . 31 ARG HB2 1 1
9 1 1 1 1 31 ARG H . 31 ARG H 1 1
9 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
10 1 1 1 1 10 LYS H . 10 LYS H 1 1
10 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
11 1 1 1 1 10 LYS H . 10 LYS H 1 1
11 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
12 1 1 1 1 10 LYS H . 10 LYS H 1 1
12 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
13 1 1 1 1 16 TYR H . 16 TYR H 1 1
13 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
14 1 1 1 1 23 ASP H . 23 ASP H 1 1
14 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
15 1 1 1 1 23 ASP H . 23 ASP H 1 1
15 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
16 1 1 1 1 3 ALA H . 3 ALA H 1 1
16 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
17 1 1 1 1 39 THR H . 39 THR H 1 1
17 1 2 1 1 39 THR MG . 39 THR QG2 1 1
18 1 1 1 1 42 ASP H . 42 ASP H 1 1
18 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
19 1 1 1 1 32 TYR H . 32 TYR H 1 1
19 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
20 1 1 1 1 32 TYR H . 32 TYR H 1 1
20 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
21 1 1 1 1 24 ARG H . 24 ARG H 1 1
21 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
22 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
22 1 2 1 1 24 ARG H . 24 ARG H 1 1
23 1 1 1 1 24 ARG H . 24 ARG H 1 1
23 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
24 1 1 1 1 29 SER H . 29 SER H 1 1
24 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
25 1 1 1 1 29 SER H . 29 SER H 1 1
25 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
26 1 1 1 1 6 CYS H . 6 CYSS H 1 1
26 1 2 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
27 1 1 1 1 6 CYS H . 6 CYSS H 1 1
27 1 2 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
28 1 1 1 1 34 LEU H . 34 LEU H 1 1
28 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
29 1 1 1 1 34 LEU H . 34 LEU H 1 1
29 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
30 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
30 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
31 1 1 1 1 26 TYR H . 26 TYR H 1 1
31 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
32 1 1 1 1 26 TYR H . 26 TYR H 1 1
32 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
33 1 1 1 1 15 PHE H . 15 PHE H 1 1
33 1 2 1 1 15 PHE HB2 . 15 PHE HB2 1 1
34 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
34 1 2 1 1 4 CYS H . 4 CYSS H 1 1
35 1 1 1 1 41 ALA H . 41 ALA H 1 1
35 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
36 1 1 1 1 17 ARG H . 17 ARG H 1 1
36 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
37 1 1 1 1 17 ARG H . 17 ARG H 1 1
37 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
38 1 1 1 1 17 ARG H . 17 ARG H 1 1
38 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
39 1 1 1 1 5 SER H . 5 SER H 1 1
39 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
40 1 1 1 1 5 SER H . 5 SER H 1 1
40 1 2 1 1 5 SER HB2 . 5 SER HB2 1 1
41 1 1 1 1 19 SER H . 19 SER H 1 1
41 1 2 1 1 19 SER QB . 19 SER QB 1 1
42 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
42 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
43 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
43 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
44 1 1 1 1 12 ILE H . 12 ILE H 1 1
44 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
45 1 1 1 1 37 CYS H . 37 CYSS H 1 1
45 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
46 1 1 1 1 37 CYS H . 37 CYSS H 1 1
46 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
47 1 1 1 1 20 CYS H . 20 CYSS H 1 1
47 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
48 1 1 1 1 38 CYS H . 38 CYSS H 1 1
48 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
49 1 1 1 1 34 LEU H . 34 LEU H 1 1
49 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
50 1 1 1 1 23 ASP H . 23 ASP H 1 1
50 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
51 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
51 1 2 1 1 23 ASP H . 23 ASP H 1 1
52 1 1 1 1 23 ASP H . 23 ASP H 1 1
52 1 2 1 1 24 ARG H . 24 ARG H 1 1
53 1 1 1 1 37 CYS HA . 37 CYSS HA 1 1
53 1 2 1 1 38 CYS H . 38 CYSS H 1 1
54 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
54 1 2 1 1 38 CYS H . 38 CYSS H 1 1
55 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
55 1 2 1 1 38 CYS H . 38 CYSS H 1 1
56 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
56 1 2 1 1 39 THR H . 39 THR H 1 1
57 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
57 1 2 1 1 39 THR H . 39 THR H 1 1
58 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
58 1 2 1 1 39 THR H . 39 THR H 1 1
59 1 1 1 1 4 CYS H . 4 CYSS H 1 1
59 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
60 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
60 1 2 1 1 28 GLY H . 28 GLY H 1 1
61 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
61 1 2 1 1 28 GLY H . 28 GLY H 1 1
62 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
62 1 2 1 1 28 GLY H . 28 GLY H 1 1
63 1 1 1 1 25 GLY H . 25 GLY H 1 1
63 1 2 1 1 26 TYR H . 26 TYR H 1 1
64 1 1 1 1 27 THR MG . 27 THR QG2 1 1
64 1 2 1 1 28 GLY H . 28 GLY H 1 1
65 1 1 1 1 36 THR MG . 36 THR QG2 1 1
65 1 2 1 1 37 CYS H . 37 CYSS H 1 1
66 1 1 1 1 36 THR HB . 36 THR HB 1 1
66 1 2 1 1 37 CYS H . 37 CYSS H 1 1
67 1 1 1 1 36 THR H . 36 THR H 1 1
67 1 2 1 1 36 THR HB . 36 THR HB 1 1
68 1 1 1 1 36 THR H . 36 THR H 1 1
68 1 2 1 1 36 THR MG . 36 THR QG2 1 1
69 1 1 1 1 12 ILE H . 12 ILE H 1 1
69 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
70 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
70 1 2 1 1 30 CYS H . 30 CYSS H 1 1
71 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
71 1 2 1 1 31 ARG H . 31 ARG H 1 1
72 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
72 1 2 1 1 31 ARG H . 31 ARG H 1 1
73 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
73 1 2 1 1 31 ARG H . 31 ARG H 1 1
74 1 1 1 1 31 ARG H . 31 ARG H 1 1
74 1 2 1 1 31 ARG HB3 . 31 ARG HB3 1 1
75 1 1 1 1 31 ARG H . 31 ARG H 1 1
75 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
76 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
76 1 2 1 1 32 TYR H . 32 TYR H 1 1
77 1 1 1 1 14 TRP H . 14 TRP H 1 1
77 1 2 1 1 14 TRP HB3 . 14 TRP HB3 1 1
78 1 1 1 1 14 TRP H . 14 TRP H 1 1
78 1 2 1 1 14 TRP HB2 . 14 TRP HB2 1 1
79 1 1 1 1 22 THR HA . 22 THR HA 1 1
79 1 2 1 1 24 ARG H . 24 ARG H 1 1
80 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
80 1 2 1 1 25 GLY H . 25 GLY H 1 1
81 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
81 1 2 1 1 25 GLY H . 25 GLY H 1 1
82 1 1 1 1 24 ARG H . 24 ARG H 1 1
82 1 2 1 1 26 TYR H . 26 TYR H 1 1
83 1 1 1 1 27 THR H . 27 THR H 1 1
83 1 2 1 1 27 THR MG . 27 THR QG2 1 1
84 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
84 1 2 1 1 27 THR H . 27 THR H 1 1
85 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
85 1 2 1 1 27 THR H . 27 THR H 1 1
86 1 1 1 1 27 THR HB . 27 THR HB 1 1
86 1 2 1 1 28 GLY H . 28 GLY H 1 1
87 1 1 1 1 28 GLY HA3 . 28 GLY HA3 1 1
87 1 2 1 1 29 SER H . 29 SER H 1 1
88 1 1 1 1 28 GLY HA2 . 28 GLY HA2 1 1
88 1 2 1 1 29 SER H . 29 SER H 1 1
89 1 1 1 1 28 GLY H . 28 GLY H 1 1
89 1 2 1 1 29 SER H . 29 SER H 1 1
90 1 1 1 1 22 THR MG . 22 THR QG2 1 1
90 1 2 1 1 23 ASP H . 23 ASP H 1 1
91 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
91 1 2 1 1 24 ARG HE . 24 ARG HE 1 1
92 1 1 1 1 24 ARG H . 24 ARG H 1 1
92 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
93 1 1 1 1 2 THR HA . 2 THR HA 1 1
93 1 2 1 1 3 ALA H . 3 ALA H 1 1
94 1 1 1 1 2 THR HB . 2 THR HB 1 1
94 1 2 1 1 3 ALA H . 3 ALA H 1 1
95 1 1 1 1 2 THR MG . 2 THR QG2 1 1
95 1 2 1 1 3 ALA H . 3 ALA H 1 1
96 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
96 1 2 1 1 4 CYS H . 4 CYSS H 1 1
97 1 1 1 1 3 ALA H . 3 ALA H 1 1
97 1 2 1 1 4 CYS H . 4 CYSS H 1 1
98 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
98 1 2 1 1 5 SER H . 5 SER H 1 1
99 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
99 1 2 1 1 5 SER H . 5 SER H 1 1
100 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
100 1 2 1 1 5 SER H . 5 SER H 1 1
101 1 1 1 1 5 SER HA . 5 SER HA 1 1
101 1 2 1 1 6 CYS H . 6 CYSS H 1 1
102 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
102 1 2 1 1 6 CYS H . 6 CYSS H 1 1
103 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
103 1 2 1 1 6 CYS H . 6 CYSS H 1 1
104 1 1 1 1 15 PHE H . 15 PHE H 1 1
104 1 2 1 1 15 PHE HB3 . 15 PHE HB3 1 1
105 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
105 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
106 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
106 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
107 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
107 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
108 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
108 1 2 1 1 17 ARG H . 17 ARG H 1 1
109 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
109 1 2 1 1 17 ARG H . 17 ARG H 1 1
110 1 1 1 1 14 TRP H . 14 TRP H 1 1
110 1 2 1 1 15 PHE H . 15 PHE H 1 1
111 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
111 1 2 1 1 15 PHE H . 15 PHE H 1 1
112 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
112 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
113 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
113 1 2 1 1 15 PHE H . 15 PHE H 1 1
114 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
114 1 2 1 1 17 ARG H . 17 ARG H 1 1
115 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
115 1 2 1 1 17 ARG H . 17 ARG H 1 1
116 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
116 1 2 1 1 17 ARG H . 17 ARG H 1 1
117 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
117 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
118 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
118 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
119 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
119 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
120 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
120 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
121 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
121 1 2 1 1 19 SER H . 19 SER H 1 1
122 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 1
122 1 2 1 1 19 SER H . 19 SER H 1 1
123 1 1 1 1 18 PRO HD3 . 18 PRO HD3 1 1
123 1 2 1 1 19 SER H . 19 SER H 1 1
124 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 1
124 1 2 1 1 19 SER H . 19 SER H 1 1
125 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 1
125 1 2 1 1 19 SER H . 19 SER H 1 1
126 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
126 1 2 1 1 19 SER H . 19 SER H 1 1
127 1 1 1 1 20 CYS H . 20 CYSS H 1 1
127 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
128 1 1 1 1 19 SER HA . 19 SER HA 1 1
128 1 2 1 1 20 CYS H . 20 CYSS H 1 1
129 1 1 1 1 19 SER QB . 19 SER QB 1 1
129 1 2 1 1 20 CYS H . 20 CYSS H 1 1
130 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
130 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
131 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
131 1 2 1 1 14 TRP H . 14 TRP H 1 1
132 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
132 1 2 1 1 14 TRP H . 14 TRP H 1 1
133 1 1 1 1 13 TYR H . 13 TYR H 1 1
133 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
134 1 1 1 1 13 TYR H . 13 TYR H 1 1
134 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
135 1 1 1 1 13 TYR H . 13 TYR H 1 1
135 1 2 1 1 14 TRP H . 14 TRP H 1 1
136 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
136 1 2 1 1 13 TYR H . 13 TYR H 1 1
137 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
137 1 2 1 1 13 TYR H . 13 TYR H 1 1
138 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
138 1 2 1 1 13 TYR H . 13 TYR H 1 1
139 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
139 1 2 1 1 13 TYR H . 13 TYR H 1 1
140 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
140 1 2 1 1 13 TYR H . 13 TYR H 1 1
141 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
141 1 2 1 1 12 ILE H . 12 ILE H 1 1
142 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
142 1 2 1 1 12 ILE H . 12 ILE H 1 1
143 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
143 1 2 1 1 11 GLY H . 11 GLY H 1 1
144 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
144 1 2 1 1 11 GLY H . 11 GLY H 1 1
145 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
145 1 2 1 1 11 GLY H . 11 GLY H 1 1
146 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
146 1 2 1 1 11 GLY H . 11 GLY H 1 1
147 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
147 1 2 1 1 11 GLY H . 11 GLY H 1 1
148 1 1 1 1 11 GLY H . 11 GLY H 1 1
148 1 2 1 1 12 ILE H . 12 ILE H 1 1
149 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
149 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
150 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
150 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
151 1 1 1 1 12 ILE HA . 12 ILE HA 1 1
151 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
152 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
152 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
153 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
153 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
154 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
154 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
155 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
155 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
156 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
156 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
157 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
157 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
158 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
158 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
159 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
159 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
160 1 1 1 1 9 SER H . 9 SER H 1 1
160 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
161 1 1 1 1 9 SER H . 9 SER H 1 1
161 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
162 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
162 1 2 1 1 10 LYS H . 10 LYS H 1 1
163 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
163 1 2 1 1 10 LYS H . 10 LYS H 1 1
164 1 1 1 1 9 SER HA . 9 SER HA 1 1
164 1 2 1 1 10 LYS H . 10 LYS H 1 1
165 1 1 1 1 9 SER H . 9 SER H 1 1
165 1 2 1 1 10 LYS H . 10 LYS H 1 1
166 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1
166 1 2 1 1 41 ALA H . 41 ALA H 1 1
167 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1
167 1 2 1 1 41 ALA H . 41 ALA H 1 1
168 1 1 1 1 40 PRO HG2 . 40 PRO HG2 1 1
168 1 2 1 1 41 ALA H . 41 ALA H 1 1
169 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
169 1 2 1 1 41 ALA H . 41 ALA H 1 1
170 1 1 1 1 40 PRO HG3 . 40 PRO HG3 1 1
170 1 2 1 1 41 ALA H . 41 ALA H 1 1
171 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
171 1 2 1 1 41 ALA H . 41 ALA H 1 1
172 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
172 1 2 1 1 42 ASP H . 42 ASP H 1 1
173 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
173 1 2 1 1 42 ASP H . 42 ASP H 1 1
174 1 1 1 1 8 ASN H . 8 ASN H 1 1
174 1 2 1 1 9 SER H . 9 SER H 1 1
175 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
175 1 2 1 1 9 SER H . 9 SER H 1 1
176 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
176 1 2 1 1 9 SER H . 9 SER H 1 1
177 1 1 1 1 6 CYS H . 6 CYSS H 1 1
177 1 2 1 1 9 SER H . 9 SER H 1 1
178 1 1 1 1 4 CYS H . 4 CYSS H 1 1
178 1 2 1 1 11 GLY H . 11 GLY H 1 1
179 1 1 1 1 12 ILE H . 12 ILE H 1 1
179 1 2 1 1 38 CYS H . 38 CYSS H 1 1
180 1 1 1 1 14 TRP H . 14 TRP H 1 1
180 1 2 1 1 36 THR H . 36 THR H 1 1
181 1 1 1 1 30 CYS H . 30 CYSS H 1 1
181 1 2 1 1 37 CYS H . 37 CYSS H 1 1
182 1 1 1 1 27 THR H . 27 THR H 1 1
182 1 2 1 1 28 GLY H . 28 GLY H 1 1
183 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
183 1 2 1 1 31 ARG HG3 . 31 ARG HG3 1 1
184 1 1 1 1 2 THR H . 2 THR H 1 1
184 1 2 1 1 2 THR HB . 2 THR HB 1 1
185 1 1 1 1 4 CYS H . 4 CYSS H 1 1
185 1 2 1 1 5 SER H . 5 SER H 1 1
186 1 1 1 1 5 SER H . 5 SER H 1 1
186 1 2 1 1 6 CYS H . 6 CYSS H 1 1
187 1 1 1 1 9 SER HA . 9 SER HA 1 1
187 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
188 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
188 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
189 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
189 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
190 1 1 1 1 13 TYR H . 13 TYR H 1 1
190 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
191 1 1 1 1 14 TRP H . 14 TRP H 1 1
191 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
192 1 1 1 1 15 PHE H . 15 PHE H 1 1
192 1 2 1 1 16 TYR H . 16 TYR H 1 1
193 1 1 1 1 16 TYR H . 16 TYR H 1 1
193 1 2 1 1 17 ARG H . 17 ARG H 1 1
194 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
194 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
195 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
195 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
196 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
196 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
197 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
197 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
198 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
198 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
199 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
199 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
200 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
200 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
201 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
201 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
202 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
202 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
203 1 1 1 1 19 SER HA . 19 SER HA 1 1
203 1 2 1 1 19 SER QB . 19 SER QB 1 1
204 1 1 1 1 22 THR HA . 22 THR HA 1 1
204 1 2 1 1 22 THR MG . 22 THR QG2 1 1
205 1 1 1 1 2 THR HA . 2 THR HA 1 1
205 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
206 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
206 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
207 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
207 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
208 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
208 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
209 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
209 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
210 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
210 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
211 1 1 1 1 27 THR HA . 27 THR HA 1 1
211 1 2 1 1 27 THR MG . 27 THR QG2 1 1
212 1 1 1 1 29 SER HA . 29 SER HA 1 1
212 1 2 1 1 29 SER HB2 . 29 SER HB2 1 1
213 1 1 1 1 26 TYR H . 26 TYR H 1 1
213 1 2 1 1 27 THR H . 27 THR H 1 1
214 1 1 1 1 29 SER H . 29 SER H 1 1
214 1 2 1 1 30 CYS H . 30 CYSS H 1 1
215 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
215 1 2 1 1 31 ARG QD . 31 ARG QD 1 1
216 1 1 1 1 31 ARG H . 31 ARG H 1 1
216 1 2 1 1 32 TYR H . 32 TYR H 1 1
217 1 1 1 1 37 CYS H . 37 CYSS H 1 1
217 1 2 1 1 38 CYS H . 38 CYSS H 1 1
218 1 1 1 1 36 THR H . 36 THR H 1 1
218 1 2 1 1 37 CYS H . 37 CYSS H 1 1
219 1 1 1 1 38 CYS H . 38 CYSS H 1 1
219 1 2 1 1 39 THR H . 39 THR H 1 1
220 1 1 1 1 39 THR HA . 39 THR HA 1 1
220 1 2 1 1 39 THR MG . 39 THR QG2 1 1
221 1 1 1 1 40 PRO HD3 . 40 PRO HD3 1 1
221 1 2 1 1 41 ALA H . 41 ALA H 1 1
222 1 1 1 1 41 ALA H . 41 ALA H 1 1
222 1 2 1 1 42 ASP H . 42 ASP H 1 1
223 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
223 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
224 1 1 1 1 34 LEU H . 34 LEU H 1 1
224 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
225 1 1 1 1 34 LEU H . 34 LEU H 1 1
225 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
226 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
226 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
227 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
227 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
228 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
228 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
229 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
229 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
230 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
230 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
231 1 1 1 1 34 LEU H . 34 LEU H 1 1
231 1 2 1 1 35 GLY H . 35 GLY H 1 1
232 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
232 1 2 1 1 16 TYR H . 16 TYR H 1 1
233 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
233 1 2 1 1 16 TYR H . 16 TYR H 1 1
234 1 1 1 1 31 ARG QD . 31 ARG QD 1 1
234 1 2 1 1 32 TYR H . 32 TYR H 1 1
235 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
235 1 2 1 1 35 GLY H . 35 GLY H 1 1
236 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
236 1 2 1 1 35 GLY H . 35 GLY H 1 1
237 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
237 1 2 1 1 35 GLY H . 35 GLY H 1 1
238 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
238 1 2 1 1 35 GLY H . 35 GLY H 1 1
239 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
239 1 2 1 1 36 THR H . 36 THR H 1 1
240 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
240 1 2 1 1 34 LEU H . 34 LEU H 1 1
241 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
241 1 2 1 1 34 LEU H . 34 LEU H 1 1
242 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
242 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
243 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
243 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
244 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
244 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
245 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
245 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
246 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
246 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
247 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
247 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
248 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
248 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
249 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
249 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
250 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
250 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
251 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
251 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
252 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
252 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
253 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
253 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
254 1 1 1 1 33 PHE H . 33 PHE H 1 1
254 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
255 1 1 1 1 33 PHE H . 33 PHE H 1 1
255 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
256 1 1 1 1 33 PHE H . 33 PHE H 1 1
256 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
257 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
257 1 2 1 1 14 TRP H . 14 TRP H 1 1
258 1 1 1 1 14 TRP H . 14 TRP H 1 1
258 1 2 1 1 36 THR MG . 36 THR QG2 1 1
259 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
259 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
260 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
260 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
261 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
261 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
262 1 1 1 1 27 THR H . 27 THR H 1 1
262 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
263 1 1 1 1 27 THR H . 27 THR H 1 1
263 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
264 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 1
264 1 2 1 1 37 CYS H . 37 CYSS H 1 1
265 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
265 1 2 1 1 37 CYS H . 37 CYSS H 1 1
266 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
266 1 2 1 1 37 CYS H . 37 CYSS H 1 1
267 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
267 1 2 1 1 37 CYS H . 37 CYSS H 1 1
268 1 1 1 1 14 TRP H . 14 TRP H 1 1
268 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
269 1 1 1 1 14 TRP H . 14 TRP H 1 1
269 1 2 1 1 36 THR HB . 36 THR HB 1 1
270 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
270 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
271 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
271 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
272 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
272 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
273 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
273 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
274 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
274 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
275 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
275 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
276 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
276 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
277 1 1 1 1 14 TRP H . 14 TRP H 1 1
277 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
278 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
278 1 2 1 1 37 CYS H . 37 CYSS H 1 1
279 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
279 1 2 1 1 37 CYS H . 37 CYSS H 1 1
280 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
280 1 2 1 1 14 TRP H . 14 TRP H 1 1
281 1 1 1 1 12 ILE H . 12 ILE H 1 1
281 1 2 1 1 39 THR MG . 39 THR QG2 1 1
282 1 1 1 1 12 ILE H . 12 ILE H 1 1
282 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
283 1 1 1 1 12 ILE H . 12 ILE H 1 1
283 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
284 1 1 1 1 30 CYS H . 30 CYSS H 1 1
284 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
285 1 1 1 1 30 CYS H . 30 CYSS H 1 1
285 1 2 1 1 36 THR MG . 36 THR QG2 1 1
286 1 1 1 1 30 CYS H . 30 CYSS H 1 1
286 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
287 1 1 1 1 36 THR MG . 36 THR QG2 1 1
287 1 2 1 1 38 CYS H . 38 CYSS H 1 1
288 1 1 1 1 2 THR MG . 2 THR QG2 1 1
288 1 2 1 1 13 TYR H . 13 TYR H 1 1
289 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
289 1 2 1 1 13 TYR H . 13 TYR H 1 1
290 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
290 1 2 1 1 38 CYS H . 38 CYSS H 1 1
291 1 1 1 1 2 THR HB . 2 THR HB 1 1
291 1 2 1 1 13 TYR H . 13 TYR H 1 1
292 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
292 1 2 1 1 13 TYR H . 13 TYR H 1 1
293 1 1 1 1 10 LYS H . 10 LYS H 1 1
293 1 2 1 1 39 THR MG . 39 THR QG2 1 1
294 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
294 1 2 1 1 23 ASP H . 23 ASP H 1 1
295 1 1 1 1 4 CYS H . 4 CYSS H 1 1
295 1 2 1 1 13 TYR H . 13 TYR H 1 1
296 1 1 1 1 11 GLY H . 11 GLY H 1 1
296 1 2 1 1 41 ALA H . 41 ALA H 1 1
297 1 1 1 1 5 SER HA . 5 SER HA 1 1
297 1 2 1 1 11 GLY H . 11 GLY H 1 1
298 1 1 1 1 11 GLY H . 11 GLY H 1 1
298 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
299 1 1 1 1 11 GLY H . 11 GLY H 1 1
299 1 2 1 1 39 THR MG . 39 THR QG2 1 1
300 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
300 1 2 1 1 36 THR H . 36 THR H 1 1
301 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
301 1 2 1 1 36 THR H . 36 THR H 1 1
302 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
302 1 2 1 1 36 THR H . 36 THR H 1 1
303 1 1 1 1 17 ARG H . 17 ARG H 1 1
303 1 2 1 1 36 THR H . 36 THR H 1 1
304 1 1 1 1 28 GLY H . 28 GLY H 1 1
304 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
305 1 1 1 1 28 GLY H . 28 GLY H 1 1
305 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
306 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
306 1 2 1 1 39 THR H . 39 THR H 1 1
307 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
307 1 2 1 1 39 THR H . 39 THR H 1 1
308 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
308 1 2 1 1 39 THR H . 39 THR H 1 1
309 1 1 1 1 6 CYS H . 6 CYSS H 1 1
309 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
310 1 1 1 1 6 CYS H . 6 CYSS H 1 1
310 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
311 1 1 1 1 6 CYS H . 6 CYSS H 1 1
311 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
312 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1
312 1 2 1 1 42 ASP H . 42 ASP H 1 1
313 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
313 1 2 1 1 35 GLY H . 35 GLY H 1 1
314 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
314 1 2 1 1 35 GLY H . 35 GLY H 1 1
315 1 1 1 1 2 THR H . 2 THR H 1 1
315 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
316 1 1 1 1 32 TYR H . 32 TYR H 1 1
316 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
317 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
317 1 2 1 1 25 GLY H . 25 GLY H 1 1
318 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
318 1 2 1 1 42 ASP H . 42 ASP H 1 1
319 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
319 1 2 1 1 42 ASP H . 42 ASP H 1 1
320 1 1 1 1 32 TYR H . 32 TYR H 1 1
320 1 2 1 1 36 THR MG . 36 THR QG2 1 1
321 1 1 1 1 12 ILE HG12 . 12 ILE HG12 1 1
321 1 2 1 1 42 ASP H . 42 ASP H 1 1
322 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1
322 1 2 1 1 42 ASP H . 42 ASP H 1 1
323 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
323 1 2 1 1 9 SER H . 9 SER H 1 1
324 1 1 1 1 9 SER H . 9 SER H 1 1
324 1 2 1 1 39 THR MG . 39 THR QG2 1 1
325 1 1 1 1 5 SER HB2 . 5 SER HB2 1 1
325 1 2 1 1 9 SER H . 9 SER H 1 1
326 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
326 1 2 1 1 9 SER H . 9 SER H 1 1
327 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
327 1 2 1 1 34 LEU H . 34 LEU H 1 1
328 1 1 1 1 4 CYS H . 4 CYSS H 1 1
328 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
329 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
329 1 2 1 1 26 TYR H . 26 TYR H 1 1
330 1 1 1 1 4 CYS H . 4 CYSS H 1 1
330 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
331 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
331 1 2 1 1 17 ARG HD2 . 17 ARG HD2 1 1
332 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
332 1 2 1 1 17 ARG HD3 . 17 ARG HD3 1 1
333 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
333 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
334 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
334 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
335 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
335 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
336 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
336 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
337 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
337 1 2 1 1 24 ARG HD3 . 24 ARG HD3 1 1
338 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
338 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
339 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
339 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
340 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
340 1 2 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
341 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
341 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
342 1 1 1 1 39 THR HB . 39 THR HB 1 1
342 1 2 1 1 41 ALA H . 41 ALA H 1 1
343 1 1 1 1 39 THR MG . 39 THR QG2 1 1
343 1 2 1 1 41 ALA H . 41 ALA H 1 1
344 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
344 1 2 1 1 41 ALA H . 41 ALA H 1 1
345 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
345 1 2 1 1 41 ALA H . 41 ALA H 1 1
346 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
346 1 2 1 1 41 ALA H . 41 ALA H 1 1
347 1 1 1 1 39 THR HA . 39 THR HA 1 1
347 1 2 1 1 41 ALA H . 41 ALA H 1 1
348 1 1 1 1 41 ALA H . 41 ALA H 1 1
348 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
349 1 1 1 1 17 ARG H . 17 ARG H 1 1
349 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
350 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
350 1 2 1 1 17 ARG H . 17 ARG H 1 1
351 1 1 1 1 17 ARG H . 17 ARG H 1 1
351 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
352 1 1 1 1 5 SER H . 5 SER H 1 1
352 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
353 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
353 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
354 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
354 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
355 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
355 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
356 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
356 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
357 1 1 1 1 15 PHE QE . 15 PHE QE 1 1
357 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
358 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
358 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
359 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
359 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
360 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
360 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
361 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
361 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
362 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
362 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
363 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
363 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
364 1 1 1 1 21 PRO HD3 . 21 PRO HD3 1 1
364 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
365 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
365 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
366 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
366 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
367 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
367 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
368 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
368 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
369 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
369 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
370 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
370 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
371 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
371 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
372 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
372 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
373 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
373 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
374 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
374 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
375 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
375 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
376 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
376 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
377 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
377 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
378 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
378 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
379 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
379 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
380 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
380 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
381 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
381 1 2 1 1 36 THR MG . 36 THR QG2 1 1
382 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
382 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
383 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
383 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
384 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
384 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
385 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
385 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
386 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
386 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
387 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
387 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
388 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
388 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
389 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
389 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
390 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
390 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
391 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
391 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
392 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
392 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
393 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
393 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
394 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
394 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
395 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
395 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
396 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
396 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
397 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
397 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
398 1 1 1 1 21 PRO HD2 . 21 PRO HD2 1 1
398 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
399 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
399 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
400 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
400 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
401 1 1 1 1 2 THR MG . 2 THR QG2 1 1
401 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
402 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
402 1 2 1 1 36 THR MG . 36 THR QG2 1 1
403 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
403 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
404 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
404 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
405 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
405 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
406 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
406 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
407 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
407 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
408 1 1 1 1 2 THR HB . 2 THR HB 1 1
408 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
409 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
409 1 2 1 1 14 TRP HA . 14 TRP HA 1 1
410 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
410 1 2 1 1 37 CYS HA . 37 CYSS HA 1 1
411 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
411 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 1
412 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
412 1 2 1 1 38 CYS H . 38 CYSS H 1 1
413 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
413 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
414 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
414 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
415 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
415 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
416 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
416 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
417 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
417 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
418 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
418 1 2 1 1 38 CYS H . 38 CYSS H 1 1
419 1 1 1 1 29 SER HA . 29 SER HA 1 1
419 1 2 1 1 37 CYS H . 37 CYSS H 1 1
420 1 1 1 1 32 TYR H . 32 TYR H 1 1
420 1 2 1 1 37 CYS H . 37 CYSS H 1 1
421 1 1 1 1 29 SER HA . 29 SER HA 1 1
421 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
422 1 1 1 1 29 SER HA . 29 SER HA 1 1
422 1 2 1 1 39 THR H . 39 THR H 1 1
423 1 1 1 1 39 THR H . 39 THR H 1 1
423 1 2 1 1 39 THR HG1 . 39 THR HG1 1 1
424 1 1 1 1 12 ILE H . 12 ILE H 1 1
424 1 2 1 1 39 THR H . 39 THR H 1 1
425 1 1 1 1 30 CYS H . 30 CYSS H 1 1
425 1 2 1 1 39 THR H . 39 THR H 1 1
426 1 1 1 1 30 CYS H . 30 CYSS H 1 1
426 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
427 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
427 1 2 1 1 14 TRP HH2 . 14 TRP HH2 1 1
428 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
428 1 2 1 1 21 PRO HG2 . 21 PRO HG2 1 1
429 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
429 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
430 1 1 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
430 1 2 1 1 21 PRO HG3 . 21 PRO HG3 1 1
431 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
431 1 2 1 1 14 TRP HZ3 . 14 TRP HZ3 1 1
432 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
432 1 2 1 1 19 SER H . 19 SER H 1 1
433 1 1 1 1 35 GLY QA . 35 GLY QA 1 1
433 1 2 1 1 36 THR HG1 . 36 THR HG1 1 1
434 1 1 1 1 36 THR HG1 . 36 THR HG1 1 1
434 1 2 1 1 36 THR MG . 36 THR QG2 1 1
435 1 1 1 1 29 SER HG . 29 SER HG 1 1
435 1 2 1 1 36 THR MG . 36 THR QG2 1 1
436 1 1 1 1 39 THR HG1 . 39 THR HG1 1 1
436 1 2 1 1 39 THR MG . 39 THR QG2 1 1
437 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
437 1 2 1 1 22 THR H . 22 THR H 1 1
438 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
438 1 2 1 1 33 PHE H . 33 PHE H 1 1
439 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 1
439 1 2 1 1 33 PHE H . 33 PHE H 1 1
440 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
440 1 2 1 1 22 THR H . 22 THR H 1 1
441 1 1 1 1 31 ARG H . 31 ARG H 1 1
441 1 2 1 1 36 THR MG . 36 THR QG2 1 1
442 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
442 1 2 1 1 22 THR H . 22 THR H 1 1
443 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
443 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
444 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
444 1 2 1 1 27 THR H . 27 THR H 1 1
445 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
445 1 2 1 1 38 CYS H . 38 CYSS H 1 1
446 1 1 1 1 16 TYR H . 16 TYR H 1 1
446 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
447 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
447 1 2 1 1 16 TYR H . 16 TYR H 1 1
448 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
448 1 2 1 1 16 TYR H . 16 TYR H 1 1
449 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
449 1 2 1 1 36 THR H . 36 THR H 1 1
450 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
450 1 2 1 1 42 ASP H . 42 ASP H 1 1
451 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
451 1 2 1 1 32 TYR H . 32 TYR H 1 1
452 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
452 1 2 1 1 39 THR H . 39 THR H 1 1
453 1 1 1 1 25 GLY H . 25 GLY H 1 1
453 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
454 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
454 1 2 1 1 42 ASP H . 42 ASP H 1 1
455 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
455 1 2 1 1 15 PHE H . 15 PHE H 1 1
456 1 1 1 1 26 TYR H . 26 TYR H 1 1
456 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
457 1 1 1 1 15 PHE H . 15 PHE H 1 1
457 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
458 1 1 1 1 26 TYR H . 26 TYR H 1 1
458 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
459 1 1 1 1 5 SER H . 5 SER H 1 1
459 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
460 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
460 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
461 1 1 1 1 2 THR HA . 2 THR HA 1 1
461 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
462 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
462 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
463 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
463 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
464 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
464 1 2 1 1 17 ARG HE . 17 ARG HE 1 1
465 1 1 1 1 29 SER HA . 29 SER HA 1 1
465 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
466 1 1 1 1 29 SER HA . 29 SER HA 1 1
466 1 2 1 1 29 SER HB3 . 29 SER HB3 1 1
467 1 1 1 1 29 SER HA . 29 SER HA 1 1
467 1 2 1 1 30 CYS H . 30 CYSS H 1 1
468 1 1 1 1 36 THR H . 36 THR H 1 1
468 1 2 1 1 36 THR HG1 . 36 THR HG1 1 1
469 1 1 1 1 2 THR HA . 2 THR HA 1 1
469 1 2 1 1 13 TYR H . 13 TYR H 1 1
470 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
470 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
471 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
471 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
472 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
472 1 2 1 1 24 ARG HD2 . 24 ARG HD2 1 1
473 1 1 1 1 5 SER HA . 5 SER HA 1 1
473 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
474 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
474 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
475 1 1 1 1 39 THR HB . 39 THR HB 1 1
475 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
476 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
476 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
477 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
477 1 2 1 1 16 TYR HA . 16 TYR HA 1 1
478 1 1 1 1 39 THR MG . 39 THR QG2 1 1
478 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
479 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
479 1 2 1 1 39 THR MG . 39 THR QG2 1 1
480 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
480 1 2 1 1 39 THR MG . 39 THR QG2 1 1
481 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
481 1 2 1 1 39 THR MG . 39 THR QG2 1 1
482 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
482 1 2 1 1 39 THR MG . 39 THR QG2 1 1
483 1 1 1 1 6 CYS HB3 . 6 CYSS HB3 1 1
483 1 2 1 1 39 THR MG . 39 THR QG2 1 1
484 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
484 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
485 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
485 1 2 1 1 36 THR MG . 36 THR QG2 1 1
486 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
486 1 2 1 1 36 THR MG . 36 THR QG2 1 1
487 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
487 1 2 1 1 36 THR MG . 36 THR QG2 1 1
488 1 1 1 1 27 THR MG . 27 THR QG2 1 1
488 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
489 1 1 1 1 27 THR MG . 27 THR QG2 1 1
489 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
490 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
490 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
491 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
491 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
492 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
492 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
493 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
493 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
494 1 1 1 1 32 TYR HB2 . 32 TYR HB2 1 1
494 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 1
495 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
495 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
496 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
496 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
497 1 1 1 1 2 THR HB . 2 THR HB 1 1
497 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
498 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
498 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
499 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
499 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
500 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
500 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
501 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
501 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
502 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
502 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
503 1 1 1 1 32 TYR QE . 32 TYR QE 1 1
503 1 2 1 1 34 LEU H . 34 LEU H 1 1
504 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
504 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
505 1 1 1 1 14 TRP HB2 . 14 TRP HB2 1 1
505 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
506 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
506 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1
507 1 1 1 1 39 THR MG . 39 THR QG2 1 1
507 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
508 1 1 1 1 6 CYS HB2 . 6 CYSS HB2 1 1
508 1 2 1 1 39 THR MG . 39 THR QG2 1 1
509 1 1 1 1 16 TYR H . 16 TYR H 1 1
509 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
510 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
510 1 2 1 1 42 ASP H . 42 ASP H 1 1
511 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
511 1 2 1 1 33 PHE H . 33 PHE H 1 1
512 1 1 1 1 31 ARG H . 31 ARG H 1 1
512 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
513 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
513 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
514 1 1 1 1 18 PRO HG3 . 18 PRO HG3 1 1
514 1 2 1 1 19 SER H . 19 SER H 1 1
515 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
515 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
516 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
516 1 2 1 1 31 ARG HG2 . 31 ARG HG2 1 1
517 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
517 1 2 1 1 26 TYR H . 26 TYR H 1 1
518 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
518 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
519 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
519 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
520 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
520 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1
521 1 1 1 1 5 SER H . 5 SER H 1 1
521 1 2 1 1 5 SER QB . 5 SER QB 1 1
522 1 1 1 1 5 SER QB . 5 SER QB 1 1
522 1 2 1 1 6 CYS H . 6 CYSS H 1 1
523 1 1 1 1 5 SER QB . 5 SER QB 1 1
523 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
524 1 1 1 1 5 SER QB . 5 SER QB 1 1
524 1 2 1 1 11 GLY H . 11 GLY H 1 1
525 1 1 1 1 5 SER QB . 5 SER QB 1 1
525 1 2 1 1 39 THR MG . 39 THR QG2 1 1
526 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
526 1 2 1 1 9 SER H . 9 SER H 1 1
527 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
527 1 2 1 1 8 ASN QD . 8 ASN QD2 1 1
528 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
528 1 2 1 1 9 SER H . 9 SER H 1 1
529 1 1 1 1 10 LYS H . 10 LYS H 1 1
529 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
530 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
530 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
531 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
531 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
532 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
532 1 2 1 1 11 GLY H . 11 GLY H 1 1
533 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
533 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
534 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
534 1 2 1 1 13 TYR H . 13 TYR H 1 1
535 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
535 1 2 1 1 14 TRP HE1 . 14 TRP HE1 1 1
536 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
536 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
537 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
537 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
538 1 1 1 1 12 ILE QG . 12 ILE QG1 1 1
538 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
539 1 1 1 1 14 TRP HB3 . 14 TRP HB3 1 1
539 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
540 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
540 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
541 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
541 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
542 1 1 1 1 14 TRP HH2 . 14 TRP HH2 1 1
542 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
543 1 1 1 1 17 ARG HB2 . 17 ARG HB2 1 1
543 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
544 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
544 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
545 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
545 1 2 1 1 22 THR H . 22 THR H 1 1
546 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
546 1 2 1 1 23 ASP H . 23 ASP H 1 1
547 1 1 1 1 21 PRO QB . 21 PRO QB 1 1
547 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
548 1 1 1 1 21 PRO HG2 . 21 PRO HG2 1 1
548 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
549 1 1 1 1 23 ASP H . 23 ASP H 1 1
549 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
550 1 1 1 1 24 ARG H . 24 ARG H 1 1
550 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
551 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
551 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
552 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
552 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
553 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
553 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
554 1 1 1 1 25 GLY H . 25 GLY H 1 1
554 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
555 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
555 1 2 1 1 29 SER H . 29 SER H 1 1
556 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
556 1 2 1 1 29 SER HA . 29 SER HA 1 1
557 1 1 1 1 31 ARG H . 31 ARG H 1 1
557 1 2 1 1 31 ARG QB . 31 ARG QB 1 1
558 1 1 1 1 31 ARG H . 31 ARG H 1 1
558 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
559 1 1 1 1 31 ARG HA . 31 ARG HA 1 1
559 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
560 1 1 1 1 31 ARG QB . 31 ARG QB 1 1
560 1 2 1 1 32 TYR H . 32 TYR H 1 1
561 1 1 1 1 31 ARG HE . 31 ARG HE 1 1
561 1 2 1 1 31 ARG QG . 31 ARG QG 1 1
562 1 1 1 1 31 ARG QG . 31 ARG QG 1 1
562 1 2 1 1 32 TYR H . 32 TYR H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.92 1 1
2 1 . . . . . . . 3.61 1 1
3 1 . . . . . . . 4.2 1 1
4 1 . . . . . . . 4.56 1 1
5 1 . . . . . . . 2.91 1 1
6 1 . . . . . . . 4.17 1 1
7 1 . . . . . . . 4.17 1 1
8 1 . . . . . . . 3.76 1 1
9 1 . . . . . . . 3.94 1 1
10 1 . . . . . . . 3.76 1 1
11 1 . . . . . . . 2.7 1 1
12 1 . . . . . . . 4.0 1 1
13 1 . . . . . . . 3.51 1 1
14 1 . . . . . . . 3.86 1 1
15 1 . . . . . . . 3.86 1 1
16 1 . . . . . . . 2.4 1 1
17 1 . . . . . . . 3.29 1 1
18 1 . . . . . . . 3.02 1 1
19 1 . . . . . . . 3.31 1 1
20 1 . . . . . . . 3.29 1 1
21 1 . . . . . . . 4.05 1 1
22 1 . . . . . . . 4.82 1 1
23 1 . . . . . . . 3.89 1 1
24 1 . . . . . . . 4.09 1 1
25 1 . . . . . . . 3.64 1 1
26 1 . . . . . . . 3.64 1 1
27 1 . . . . . . . 3.0 1 1
28 1 . . . . . . . 3.7 1 1
29 1 . . . . . . . 3.52 1 1
30 1 . . . . . . . 3.57 1 1
31 1 . . . . . . . 3.72 1 1
32 1 . . . . . . . 2.79 1 1
33 1 . . . . . . . 2.5 1 1
34 1 . . . . . . . 2.56 1 1
35 1 . . . . . . . 2.43 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 2.85 1 1
39 1 . . . . . . . 3.84 1 1
40 1 . . . . . . . 3.84 1 1
41 1 . . . . . . . 3.2 1 1
42 1 . . . . . . . 2.58 1 1
43 1 . . . . . . . 3.02 1 1
44 1 . . . . . . . 3.89 1 1
45 1 . . . . . . . 3.29 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 2.86 1 1
48 1 . . . . . . . 3.82 1 1
49 1 . . . . . . . 3.1 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 4.16 1 1
52 1 . . . . . . . 3.06 1 1
53 1 . . . . . . . 2.67 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.84 1 1
56 1 . . . . . . . 2.64 1 1
57 1 . . . . . . . 3.76 1 1
58 1 . . . . . . . 5.32 1 1
59 1 . . . . . . . 3.83 1 1
60 1 . . . . . . . 4.54 1 1
61 1 . . . . . . . 4.07 1 1
62 1 . . . . . . . 5.25 1 1
63 1 . . . . . . . 3.36 1 1
64 1 . . . . . . . 4.08 1 1
65 1 . . . . . . . 2.73 1 1
66 1 . . . . . . . 4.05 1 1
67 1 . . . . . . . 3.09 1 1
68 1 . . . . . . . 4.18 1 1
69 1 . . . . . . . 3.43 1 1
70 1 . . . . . . . 3.31 1 1
71 1 . . . . . . . 4.19 1 1
72 1 . . . . . . . 3.47 1 1
73 1 . . . . . . . 2.67 1 1
74 1 . . . . . . . 3.76 1 1
75 1 . . . . . . . 4.73 1 1
76 1 . . . . . . . 2.48 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 2.93 1 1
79 1 . . . . . . . 4.68 1 1
80 1 . . . . . . . 3.62 1 1
81 1 . . . . . . . 3.54 1 1
82 1 . . . . . . . 5.08 1 1
83 1 . . . . . . . 3.5 1 1
84 1 . . . . . . . 4.95 1 1
85 1 . . . . . . . 3.96 1 1
86 1 . . . . . . . 3.97 1 1
87 1 . . . . . . . 2.99 1 1
88 1 . . . . . . . 2.99 1 1
89 1 . . . . . . . 5.34 1 1
90 1 . . . . . . . 4.19 1 1
91 1 . . . . . . . 5.09 1 1
92 1 . . . . . . . 3.14 1 1
93 1 . . . . . . . 2.49 1 1
94 1 . . . . . . . 3.7 1 1
95 1 . . . . . . . 3.01 1 1
96 1 . . . . . . . 3.31 1 1
97 1 . . . . . . . 4.74 1 1
98 1 . . . . . . . 3.05 1 1
99 1 . . . . . . . 4.24 1 1
100 1 . . . . . . . 2.88 1 1
101 1 . . . . . . . 2.55 1 1
102 1 . . . . . . . 3.52 1 1
103 1 . . . . . . . 3.52 1 1
104 1 . . . . . . . 3.68 1 1
105 1 . . . . . . . 2.83 1 1
106 1 . . . . . . . 2.78 1 1
107 1 . . . . . . . 4.07 1 1
108 1 . . . . . . . 5.09 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.62 1 1
111 1 . . . . . . . 2.5 1 1
112 1 . . . . . . . 3.52 1 1
113 1 . . . . . . . 4.57 1 1
114 1 . . . . . . . 4.98 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 3.15 1 1
117 1 . . . . . . . 3.19 1 1
118 1 . . . . . . . 5.03 1 1
119 1 . . . . . . . 2.72 1 1
120 1 . . . . . . . 2.9 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 3.1 1 1
123 1 . . . . . . . 3.95 1 1
124 1 . . . . . . . 3.92 1 1
125 1 . . . . . . . 3.31 1 1
126 1 . . . . . . . 3.64 1 1
127 1 . . . . . . . 3.6 1 1
128 1 . . . . . . . 2.79 1 1
129 1 . . . . . . . 3.58 1 1
130 1 . . . . . . . 2.63 1 1
131 1 . . . . . . . 4.69 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 2.98 1 1
134 1 . . . . . . . 2.68 1 1
135 1 . . . . . . . 5.06 1 1
136 1 . . . . . . . 3.27 1 1
137 1 . . . . . . . 3.66 1 1
138 1 . . . . . . . 2.83 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 4.37 1 1
141 1 . . . . . . . 3.03 1 1
142 1 . . . . . . . 2.89 1 1
143 1 . . . . . . . 2.42 1 1
144 1 . . . . . . . 3.25 1 1
145 1 . . . . . . . 4.22 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.72 1 1
149 1 . . . . . . . 4.4 1 1
150 1 . . . . . . . 3.64 1 1
151 1 . . . . . . . 3.99 1 1
152 1 . . . . . . . 2.4 1 1
153 1 . . . . . . . 4.29 1 1
154 1 . . . . . . . 4.34 1 1
155 1 . . . . . . . 4.55 1 1
156 1 . . . . . . . 3.25 1 1
157 1 . . . . . . . 3.29 1 1
158 1 . . . . . . . 2.55 1 1
159 1 . . . . . . . 2.55 1 1
160 1 . . . . . . . 3.09 1 1
161 1 . . . . . . . 3.56 1 1
162 1 . . . . . . . 4.25 1 1
163 1 . . . . . . . 3.97 1 1
164 1 . . . . . . . 2.46 1 1
165 1 . . . . . . . 5.18 1 1
166 1 . . . . . . . 3.6 1 1
167 1 . . . . . . . 3.02 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 5.45 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 2.68 1 1
172 1 . . . . . . . 3.6 1 1
173 1 . . . . . . . 2.47 1 1
174 1 . . . . . . . 4.03 1 1
175 1 . . . . . . . 4.74 1 1
176 1 . . . . . . . 4.74 1 1
177 1 . . . . . . . 3.68 1 1
178 1 . . . . . . . 3.3 1 1
179 1 . . . . . . . 3.99 1 1
180 1 . . . . . . . 3.93 1 1
181 1 . . . . . . . 3.51 1 1
182 1 . . . . . . . 2.48 1 1
183 1 . . . . . . . 4.08 1 1
184 1 . . . . . . . 2.94 1 1
185 1 . . . . . . . 4.83 1 1
186 1 . . . . . . . 5.19 1 1
187 1 . . . . . . . 2.98 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.23 1 1
191 1 . . . . . . . 3.4 1 1
192 1 . . . . . . . 4.73 1 1
193 1 . . . . . . . 3.34 1 1
194 1 . . . . . . . 4.67 1 1
195 1 . . . . . . . 4.67 1 1
196 1 . . . . . . . 2.78 1 1
197 1 . . . . . . . 4.09 1 1
198 1 . . . . . . . 4.09 1 1
199 1 . . . . . . . 3.53 1 1
200 1 . . . . . . . 3.53 1 1
201 1 . . . . . . . 3.61 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 2.56 1 1
204 1 . . . . . . . 2.64 1 1
205 1 . . . . . . . 4.71 1 1
206 1 . . . . . . . 3.61 1 1
207 1 . . . . . . . 4.42 1 1
208 1 . . . . . . . 2.53 1 1
209 1 . . . . . . . 2.78 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 2.75 1 1
212 1 . . . . . . . 2.84 1 1
213 1 . . . . . . . 4.89 1 1
214 1 . . . . . . . 4.33 1 1
215 1 . . . . . . . 3.82 1 1
216 1 . . . . . . . 5.01 1 1
217 1 . . . . . . . 4.68 1 1
218 1 . . . . . . . 5.07 1 1
219 1 . . . . . . . 4.77 1 1
220 1 . . . . . . . 3.58 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 4.38 1 1
223 1 . . . . . . . 2.73 1 1
224 1 . . . . . . . 4.95 1 1
225 1 . . . . . . . 4.52 1 1
226 1 . . . . . . . 2.85 1 1
227 1 . . . . . . . 2.89 1 1
228 1 . . . . . . . 3.25 1 1
229 1 . . . . . . . 3.06 1 1
230 1 . . . . . . . 3.04 1 1
231 1 . . . . . . . 3.07 1 1
232 1 . . . . . . . 4.09 1 1
233 1 . . . . . . . 2.91 1 1
234 1 . . . . . . . 4.68 1 1
235 1 . . . . . . . 3.56 1 1
236 1 . . . . . . . 5.0 1 1
237 1 . . . . . . . 4.56 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 2.5 1 1
240 1 . . . . . . . 2.8 1 1
241 1 . . . . . . . 3.57 1 1
242 1 . . . . . . . 3.19 1 1
243 1 . . . . . . . 4.03 1 1
244 1 . . . . . . . 3.93 1 1
245 1 . . . . . . . 4.08 1 1
246 1 . . . . . . . 4.25 1 1
247 1 . . . . . . . 3.7 1 1
248 1 . . . . . . . 4.2 1 1
249 1 . . . . . . . 4.09 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 3.34 1 1
252 1 . . . . . . . 4.65 1 1
253 1 . . . . . . . 4.38 1 1
254 1 . . . . . . . 2.81 1 1
255 1 . . . . . . . 3.53 1 1
256 1 . . . . . . . 3.43 1 1
257 1 . . . . . . . 4.6 1 1
258 1 . . . . . . . 5.1 1 1
259 1 . . . . . . . 3.78 1 1
260 1 . . . . . . . 5.2 1 1
261 1 . . . . . . . 5.2 1 1
262 1 . . . . . . . 3.54 1 1
263 1 . . . . . . . 3.66 1 1
264 1 . . . . . . . 3.82 1 1
265 1 . . . . . . . 4.87 1 1
266 1 . . . . . . . 4.66 1 1
267 1 . . . . . . . 4.07 1 1
268 1 . . . . . . . 4.16 1 1
269 1 . . . . . . . 4.62 1 1
270 1 . . . . . . . 3.69 1 1
271 1 . . . . . . . 4.84 1 1
272 1 . . . . . . . 4.27 1 1
273 1 . . . . . . . 4.62 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 3.12 1 1
277 1 . . . . . . . 5.31 1 1
278 1 . . . . . . . 4.81 1 1
279 1 . . . . . . . 4.64 1 1
280 1 . . . . . . . 3.07 1 1
281 1 . . . . . . . 3.68 1 1
282 1 . . . . . . . 3.84 1 1
283 1 . . . . . . . 4.31 1 1
284 1 . . . . . . . 5.3 1 1
285 1 . . . . . . . 3.39 1 1
286 1 . . . . . . . 3.52 1 1
287 1 . . . . . . . 4.76 1 1
288 1 . . . . . . . 5.19 1 1
289 1 . . . . . . . 4.94 1 1
290 1 . . . . . . . 5.02 1 1
291 1 . . . . . . . 4.41 1 1
292 1 . . . . . . . 4.13 1 1
293 1 . . . . . . . 4.86 1 1
294 1 . . . . . . . 4.16 1 1
295 1 . . . . . . . 4.45 1 1
296 1 . . . . . . . 5.41 1 1
297 1 . . . . . . . 3.63 1 1
298 1 . . . . . . . 3.83 1 1
299 1 . . . . . . . 3.83 1 1
300 1 . . . . . . . 4.3 1 1
301 1 . . . . . . . 4.82 1 1
302 1 . . . . . . . 4.51 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 5.32 1 1
305 1 . . . . . . . 4.19 1 1
306 1 . . . . . . . 4.91 1 1
307 1 . . . . . . . 3.81 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.35 1 1
310 1 . . . . . . . 4.08 1 1
311 1 . . . . . . . 4.46 1 1
312 1 . . . . . . . 5.35 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 4.95 1 1
315 1 . . . . . . . 3.08 1 1
316 1 . . . . . . . 4.51 1 1
317 1 . . . . . . . 4.04 1 1
318 1 . . . . . . . 3.8 1 1
319 1 . . . . . . . 4.33 1 1
320 1 . . . . . . . 4.77 1 1
321 1 . . . . . . . 3.0 1 1
322 1 . . . . . . . 3.0 1 1
323 1 . . . . . . . 4.54 1 1
324 1 . . . . . . . 5.36 1 1
325 1 . . . . . . . 4.66 1 1
326 1 . . . . . . . 4.66 1 1
327 1 . . . . . . . 3.93 1 1
328 1 . . . . . . . 5.29 1 1
329 1 . . . . . . . 4.02 1 1
330 1 . . . . . . . 5.18 1 1
331 1 . . . . . . . 3.44 1 1
332 1 . . . . . . . 3.44 1 1
333 1 . . . . . . . 4.53 1 1
334 1 . . . . . . . 5.5 1 1
335 1 . . . . . . . 5.07 1 1
336 1 . . . . . . . 4.28 1 1
337 1 . . . . . . . 4.49 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.45 1 1
340 1 . . . . . . . 3.69 1 1
341 1 . . . . . . . 4.56 1 1
342 1 . . . . . . . 4.28 1 1
343 1 . . . . . . . 4.16 1 1
344 1 . . . . . . . 4.45 1 1
345 1 . . . . . . . 4.71 1 1
346 1 . . . . . . . 3.26 1 1
347 1 . . . . . . . 4.43 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 4.94 1 1
350 1 . . . . . . . 4.53 1 1
351 1 . . . . . . . 3.02 1 1
352 1 . . . . . . . 5.39 1 1
353 1 . . . . . . . 4.8 1 1
354 1 . . . . . . . 4.99 1 1
355 1 . . . . . . . 3.95 1 1
356 1 . . . . . . . 3.28 1 1
357 1 . . . . . . . 4.96 1 1
358 1 . . . . . . . 2.58 1 1
359 1 . . . . . . . 4.39 1 1
360 1 . . . . . . . 3.88 1 1
361 1 . . . . . . . 3.46 1 1
362 1 . . . . . . . 3.39 1 1
363 1 . . . . . . . 3.65 1 1
364 1 . . . . . . . 4.85 1 1
365 1 . . . . . . . 4.44 1 1
366 1 . . . . . . . 4.65 1 1
367 1 . . . . . . . 3.4 1 1
368 1 . . . . . . . 4.53 1 1
369 1 . . . . . . . 4.7 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 4.98 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 3.7 1 1
374 1 . . . . . . . 2.95 1 1
375 1 . . . . . . . 3.98 1 1
376 1 . . . . . . . 5.05 1 1
377 1 . . . . . . . 5.02 1 1
378 1 . . . . . . . 5.42 1 1
379 1 . . . . . . . 5.26 1 1
380 1 . . . . . . . 4.45 1 1
381 1 . . . . . . . 4.92 1 1
382 1 . . . . . . . 3.61 1 1
383 1 . . . . . . . 4.62 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 3.99 1 1
387 1 . . . . . . . 4.05 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 3.91 1 1
390 1 . . . . . . . 4.08 1 1
391 1 . . . . . . . 4.07 1 1
392 1 . . . . . . . 3.77 1 1
393 1 . . . . . . . 3.5 1 1
394 1 . . . . . . . 4.59 1 1
395 1 . . . . . . . 4.06 1 1
396 1 . . . . . . . 4.31 1 1
397 1 . . . . . . . 4.6 1 1
398 1 . . . . . . . 3.23 1 1
399 1 . . . . . . . 3.65 1 1
400 1 . . . . . . . 4.55 1 1
401 1 . . . . . . . 3.47 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 4.55 1 1
404 1 . . . . . . . 3.55 1 1
405 1 . . . . . . . 2.78 1 1
406 1 . . . . . . . 5.31 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.47 1 1
409 1 . . . . . . . 4.51 1 1
410 1 . . . . . . . 4.17 1 1
411 1 . . . . . . . 4.1 1 1
412 1 . . . . . . . 5.43 1 1
413 1 . . . . . . . 4.94 1 1
414 1 . . . . . . . 3.35 1 1
415 1 . . . . . . . 3.72 1 1
416 1 . . . . . . . 3.84 1 1
417 1 . . . . . . . 3.99 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 4.98 1 1
420 1 . . . . . . . 3.99 1 1
421 1 . . . . . . . 3.13 1 1
422 1 . . . . . . . 3.67 1 1
423 1 . . . . . . . 3.93 1 1
424 1 . . . . . . . 5.5 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 4.84 1 1
427 1 . . . . . . . 5.12 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 4.44 1 1
430 1 . . . . . . . 4.59 1 1
431 1 . . . . . . . 5.4 1 1
432 1 . . . . . . . 4.08 1 1
433 1 . . . . . . . 4.46 1 1
434 1 . . . . . . . 3.36 1 1
435 1 . . . . . . . 3.37 1 1
436 1 . . . . . . . 3.43 1 1
437 1 . . . . . . . 3.05 1 1
438 1 . . . . . . . 3.78 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.6 1 1
441 1 . . . . . . . 3.7 1 1
442 1 . . . . . . . 4.6 1 1
443 1 . . . . . . . 4.51 1 1
444 1 . . . . . . . 4.0 1 1
445 1 . . . . . . . 3.48 1 1
446 1 . . . . . . . 4.0 1 1
447 1 . . . . . . . 4.22 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 3.53 1 1
450 1 . . . . . . . 3.58 1 1
451 1 . . . . . . . 5.5 1 1
452 1 . . . . . . . 4.85 1 1
453 1 . . . . . . . 4.79 1 1
454 1 . . . . . . . 5.08 1 1
455 1 . . . . . . . 5.28 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 3.63 1 1
458 1 . . . . . . . 3.39 1 1
459 1 . . . . . . . 3.78 1 1
460 1 . . . . . . . 4.13 1 1
461 1 . . . . . . . 4.79 1 1
462 1 . . . . . . . 5.05 1 1
463 1 . . . . . . . 4.83 1 1
464 1 . . . . . . . 4.92 1 1
465 1 . . . . . . . 4.86 1 1
466 1 . . . . . . . 3.01 1 1
467 1 . . . . . . . 2.54 1 1
468 1 . . . . . . . 4.18 1 1
469 1 . . . . . . . 5.08 1 1
470 1 . . . . . . . 3.02 1 1
471 1 . . . . . . . 4.49 1 1
472 1 . . . . . . . 4.42 1 1
473 1 . . . . . . . 3.67 1 1
474 1 . . . . . . . 3.74 1 1
475 1 . . . . . . . 2.64 1 1
476 1 . . . . . . . 4.78 1 1
477 1 . . . . . . . 4.42 1 1
478 1 . . . . . . . 3.69 1 1
479 1 . . . . . . . 3.3 1 1
480 1 . . . . . . . 5.05 1 1
481 1 . . . . . . . 3.47 1 1
482 1 . . . . . . . 2.91 1 1
483 1 . . . . . . . 4.43 1 1
484 1 . . . . . . . 3.74 1 1
485 1 . . . . . . . 4.08 1 1
486 1 . . . . . . . 4.2 1 1
487 1 . . . . . . . 2.82 1 1
488 1 . . . . . . . 4.01 1 1
489 1 . . . . . . . 3.88 1 1
490 1 . . . . . . . 3.31 1 1
491 1 . . . . . . . 3.45 1 1
492 1 . . . . . . . 3.4 1 1
493 1 . . . . . . . 4.92 1 1
494 1 . . . . . . . 3.62 1 1
495 1 . . . . . . . 3.43 1 1
496 1 . . . . . . . 4.11 1 1
497 1 . . . . . . . 3.18 1 1
498 1 . . . . . . . 4.17 1 1
499 1 . . . . . . . 4.55 1 1
500 1 . . . . . . . 5.49 1 1
501 1 . . . . . . . 3.33 1 1
502 1 . . . . . . . 3.77 1 1
503 1 . . . . . . . 4.07 1 1
504 1 . . . . . . . 4.61 1 1
505 1 . . . . . . . 4.94 1 1
506 1 . . . . . . . 4.7 1 1
507 1 . . . . . . . 5.08 1 1
508 1 . . . . . . . 2.95 1 1
509 1 . . . . . . . 3.58 1 1
510 1 . . . . . . . 4.87 1 1
511 1 . . . . . . . 3.48 1 1
512 1 . . . . . . . 3.94 1 1
513 1 . . . . . . . 2.73 1 1
514 1 . . . . . . . 4.5 1 1
515 1 . . . . . . . 5.0 1 1
516 1 . . . . . . . 4.08 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 5.47 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 5.5 1 1
521 1 . . . . . . . 3.33 1 1
522 1 . . . . . . . 3.06 1 1
523 1 . . . . . . . 3.67 1 1
524 1 . . . . . . . 4.95 1 1
525 1 . . . . . . . 5.34 1 1
526 1 . . . . . . . 4.37 1 1
527 1 . . . . . . . 2.96 1 1
528 1 . . . . . . . 4.14 1 1
529 1 . . . . . . . 2.98 1 1
530 1 . . . . . . . 3.62 1 1
531 1 . . . . . . . 2.2 1 1
532 1 . . . . . . . 4.31 1 1
533 1 . . . . . . . 3.14 1 1
534 1 . . . . . . . 5.34 1 1
535 1 . . . . . . . 4.38 1 1
536 1 . . . . . . . 4.35 1 1
537 1 . . . . . . . 3.38 1 1
538 1 . . . . . . . 3.98 1 1
539 1 . . . . . . . 3.17 1 1
540 1 . . . . . . . 3.0 1 1
541 1 . . . . . . . 3.83 1 1
542 1 . . . . . . . 3.94 1 1
543 1 . . . . . . . 3.42 1 1
544 1 . . . . . . . 3.0 1 1
545 1 . . . . . . . 3.97 1 1
546 1 . . . . . . . 3.44 1 1
547 1 . . . . . . . 5.34 1 1
548 1 . . . . . . . 4.59 1 1
549 1 . . . . . . . 3.17 1 1
550 1 . . . . . . . 5.34 1 1
551 1 . . . . . . . 3.79 1 1
552 1 . . . . . . . 3.36 1 1
553 1 . . . . . . . 4.19 1 1
554 1 . . . . . . . 2.43 1 1
555 1 . . . . . . . 2.49 1 1
556 1 . . . . . . . 4.96 1 1
557 1 . . . . . . . 2.95 1 1
558 1 . . . . . . . 3.44 1 1
559 1 . . . . . . . 3.43 1 1
560 1 . . . . . . . 3.67 1 1
561 1 . . . . . . . 3.44 1 1
562 1 . . . . . . . 3.96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 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 4 CYS O . 4 CYSS O 1 2
1 1 2 1 1 11 GLY H . 11 GLY H 1 2
2 1 1 1 1 4 CYS O . 4 CYSS O 1 2
2 1 2 1 1 11 GLY N . 11 GLY N 1 2
3 1 1 1 1 2 THR O . 2 THR O 1 2
3 1 2 1 1 13 TYR H . 13 TYR H 1 2
4 1 1 1 1 2 THR O . 2 THR O 1 2
4 1 2 1 1 13 TYR N . 13 TYR N 1 2
5 1 1 1 1 14 TRP H . 14 TRP H 1 2
5 1 2 1 1 36 THR O . 36 THR O 1 2
6 1 1 1 1 14 TRP N . 14 TRP N 1 2
6 1 2 1 1 36 THR O . 36 THR O 1 2
7 1 1 1 1 12 ILE H . 12 ILE H 1 2
7 1 2 1 1 38 CYS O . 38 CYSS O 1 2
8 1 1 1 1 12 ILE N . 12 ILE N 1 2
8 1 2 1 1 38 CYS O . 38 CYSS O 1 2
9 1 1 1 1 27 THR H . 27 THR H 1 2
9 1 2 1 1 39 THR O . 39 THR O 1 2
10 1 1 1 1 27 THR N . 27 THR N 1 2
10 1 2 1 1 39 THR O . 39 THR O 1 2
11 1 1 1 1 30 CYS H . 30 CYSS H 1 2
11 1 2 1 1 37 CYS O . 37 CYSS O 1 2
12 1 1 1 1 30 CYS N . 30 CYSS N 1 2
12 1 2 1 1 37 CYS O . 37 CYSS O 1 2
13 1 1 1 1 32 TYR H . 32 TYR H 1 2
13 1 2 1 1 35 GLY O . 35 GLY O 1 2
14 1 1 1 1 32 TYR N . 32 TYR N 1 2
14 1 2 1 1 35 GLY O . 35 GLY O 1 2
15 1 1 1 1 14 TRP O . 14 TRP O 1 2
15 1 2 1 1 36 THR H . 36 THR H 1 2
16 1 1 1 1 14 TRP O . 14 TRP O 1 2
16 1 2 1 1 36 THR N . 36 THR N 1 2
17 1 1 1 1 17 ARG O . 17 ARG O 1 2
17 1 2 1 1 36 THR HG1 . 36 THR HG1 1 2
18 1 1 1 1 17 ARG O . 17 ARG O 1 2
18 1 2 1 1 36 THR OG1 . 36 THR OG1 1 2
19 1 1 1 1 30 CYS O . 30 CYSS O 1 2
19 1 2 1 1 37 CYS H . 37 CYSS H 1 2
20 1 1 1 1 30 CYS O . 30 CYSS O 1 2
20 1 2 1 1 37 CYS N . 37 CYSS N 1 2
21 1 1 1 1 12 ILE O . 12 ILE O 1 2
21 1 2 1 1 38 CYS H . 38 CYSS H 1 2
22 1 1 1 1 12 ILE O . 12 ILE O 1 2
22 1 2 1 1 38 CYS N . 38 CYSS N 1 2
23 1 1 1 1 28 GLY O . 28 GLY O 1 2
23 1 2 1 1 39 THR H . 39 THR H 1 2
24 1 1 1 1 28 GLY O . 28 GLY O 1 2
24 1 2 1 1 39 THR N . 39 THR N 1 2
25 1 1 1 1 28 GLY O . 28 GLY O 1 2
25 1 2 1 1 39 THR HG1 . 39 THR HG1 1 2
26 1 1 1 1 28 GLY O . 28 GLY O 1 2
26 1 2 1 1 39 THR OG1 . 39 THR OG1 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.3 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.3 1 2
26 1 . . . . . . . 3.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 GLY C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -150.0 -89.99999 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
2 PHI 1 1 2 THR C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -150.0 -89.99999 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
3 PHI 1 1 3 ALA C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -150.0 -89.99999 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
4 PHI 1 1 3 ALA C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -130.4 -89.8 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
5 PHI 1 1 4 CYS C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -150.0 -89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
6 PHI 1 1 4 CYS C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -156.3 -74.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
7 PHI 1 1 5 SER C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -150.0 -89.99999 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
8 PHI 1 1 7 GLY C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -179.99998 -20.0 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
9 PHI 1 1 8 ASN C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -150.0 -89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
10 PHI 1 1 9 SER C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -150.0 -89.99999 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
11 PHI 1 1 13 TYR C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -150.0 -89.99999 . 14 TRP . . 14 TRP . . 14 TRP . . 14 TRP . 1 1
12 PHI 1 1 15 PHE C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 30.0 89.99999 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
13 PHI 1 1 16 TYR C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -150.0 -89.99999 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
14 PHI 1 1 16 TYR C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -154.5 -76.1 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
15 PHI 1 1 18 PRO C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -150.0 -89.99999 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
16 PHI 1 1 18 PRO C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -173.2 -62.799995 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
17 PHI 1 1 21 PRO C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -179.99998 -20.0 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
18 PHI 1 1 23 ASP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -150.0 -89.99999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
19 PHI 1 1 23 ASP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -159.8 -61.399998 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
20 PHI 1 1 26 TYR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -150.0 -89.99999 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
21 PHI 1 1 26 TYR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -176.3 -86.6 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
22 PHI 1 1 28 GLY C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -150.0 -89.99999 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
23 PHI 1 1 28 GLY C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -161.6 -107.5 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
24 PHI 1 1 31 ARG C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -150.0 -89.99999 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
25 PHI 1 1 31 ARG C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -160.2 -83.1 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
26 PHI 1 1 33 PHE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -150.0 -89.99999 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
27 PHI 1 1 36 THR C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -150.0 -89.99999 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
28 PHI 1 1 37 CYS C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -150.0 -89.99999 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
29 PHI 1 1 37 CYS C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -127.799995 -58.9 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
30 PHI 1 1 38 CYS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -150.0 -89.99999 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
31 PHI 1 1 38 CYS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -146.4 -52.099995 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
32 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG 30.0 89.99999 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
33 CHI1 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -89.99999 30.0 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
34 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 -150.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
35 CHI1 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP CB 1 1 14 TRP CG -89.99999 -30.0 . 14 TRP . . 14 TRP . . 14 TRP . . 14 TRP . 1 1
36 CHI1 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR CB 1 1 16 TYR CG -89.99999 -30.0 . 16 TYR . . 16 TYR . . 16 TYR . . 16 TYR . 1 1
37 CHI1 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG -89.99999 -30.0 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
38 CHI1 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR CB 1 1 26 TYR CG -89.99999 -30.0 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
39 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -89.99999 -30.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
40 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -210.0 -150.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
41 CHI1 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
42 CHI1 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS CB 1 1 37 CYS SG -210.0 -150.0 . 37 CYSS . . 37 CYSS . . 37 CYSS . . 37 CYSS . 1 1
43 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -89.99999 -30.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
44 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 SER N 103.5 170.4 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
45 PSI 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 CYS N 99.1 169.2 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
46 PHI 1 1 14 TRP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -107.99999 -40.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
47 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 PRO N 58.699997 193.0 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
48 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 CYS N 91.1 174.9 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
49 PHI 1 1 19 SER C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -130.1 -26.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
50 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 PRO N 71.5 198.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
51 PSI 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 THR N 141.6 167.6 . 21 PRO . . 21 PRO . . 21 PRO . . 21 PRO . 1 1
52 PHI 1 1 22 THR C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -147.9 -55.2 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
53 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ARG N -48.3 52.4 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1
54 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLY N 88.7 194.4 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
55 PHI 1 1 25 GLY C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -108.7 -66.8 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
56 PSI 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 THR N 80.0 166.2 . 26 TYR . . 26 TYR . . 26 TYR . . 26 TYR . 1 1
57 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 CYS N 103.3 177.9 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
58 PHI 1 1 29 SER C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -127.6 -60.6 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
59 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ARG N 79.7 155.7 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
60 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 PHE N 109.0 188.9 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
61 PHI 1 1 32 TYR C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -94.4 -55.6 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
62 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 THR N 80.1 173.4 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
63 PSI 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ALA N 125.0 178.9 . 40 PRO . . 40 PRO . . 40 PRO . . 40 PRO . 1 1
64 PHI 1 1 40 PRO C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -79.0 -47.0 . 41 ALA . . 41 ALA . . 41 ALA . . 41 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.520 1.314 -2.285 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.756 0.081 -1.436 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.404 -0.479 0.576 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.813 -0.140 -1.426 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.228 -0.752 -1.877 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.300 0.252 -0.069 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.626 2.112 -2.000 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 THR C C 1.334 2.284 -5.433 1.00 . A A . 2 THR C 1 1
1 9 1 1 2 THR CA C 2.200 2.619 -4.224 1.00 . A A . 2 THR CA 1 1
1 10 1 1 2 THR CB C 3.579 3.102 -4.712 1.00 . A A . 2 THR CB 1 1
1 11 1 1 2 THR CG2 C 3.534 4.575 -5.087 1.00 . A A . 2 THR CG2 1 1
1 12 1 1 2 THR H H 3.016 0.802 -3.507 1.00 . A A . 2 THR H 1 1
1 13 1 1 2 THR HA H 1.735 3.422 -3.671 1.00 . A A . 2 THR HA 1 1
1 14 1 1 2 THR HB H 3.854 2.531 -5.587 1.00 . A A . 2 THR HB 1 1
1 15 1 1 2 THR HG1 H 5.334 3.432 -3.876 1.00 . A A . 2 THR HG1 1 1
1 16 1 1 2 THR HG21 H 4.541 4.957 -5.169 1.00 . A A . 2 THR HG21 1 1
1 17 1 1 2 THR HG22 H 3.001 5.125 -4.326 1.00 . A A . 2 THR HG22 1 1
1 18 1 1 2 THR HG23 H 3.028 4.690 -6.034 1.00 . A A . 2 THR HG23 1 1
1 19 1 1 2 THR N N 2.324 1.473 -3.332 1.00 . A A . 2 THR N 1 1
1 20 1 1 2 THR O O 1.075 1.115 -5.718 1.00 . A A . 2 THR O 1 1
1 21 1 1 2 THR OG1 O 4.560 2.894 -3.690 1.00 . A A . 2 THR OG1 1 1
1 22 1 1 3 ALA C C 0.905 3.005 -8.580 1.00 . A A . 3 ALA C 1 1
1 23 1 1 3 ALA CA C 0.055 3.131 -7.321 1.00 . A A . 3 ALA CA 1 1
1 24 1 1 3 ALA CB C -0.928 4.285 -7.459 1.00 . A A . 3 ALA CB 1 1
1 25 1 1 3 ALA H H 1.130 4.225 -5.863 1.00 . A A . 3 ALA H 1 1
1 26 1 1 3 ALA HA H -0.513 2.221 -7.189 1.00 . A A . 3 ALA HA 1 1
1 27 1 1 3 ALA HB1 H -0.382 5.210 -7.571 1.00 . A A . 3 ALA HB1 1 1
1 28 1 1 3 ALA HB2 H -1.550 4.126 -8.327 1.00 . A A . 3 ALA HB2 1 1
1 29 1 1 3 ALA HB3 H -1.548 4.337 -6.576 1.00 . A A . 3 ALA HB3 1 1
1 30 1 1 3 ALA N N 0.889 3.317 -6.141 1.00 . A A . 3 ALA N 1 1
1 31 1 1 3 ALA O O 1.686 3.899 -8.907 1.00 . A A . 3 ALA O 1 1
1 32 1 1 4 CYS C C 0.565 1.409 -11.688 1.00 . A A . 4 CYS C 1 1
1 33 1 1 4 CYS CA C 1.504 1.644 -10.508 1.00 . A A . 4 CYS CA 1 1
1 34 1 1 4 CYS CB C 2.427 0.437 -10.329 1.00 . A A . 4 CYS CB 1 1
1 35 1 1 4 CYS H H 0.111 1.212 -8.973 1.00 . A A . 4 CYS H 1 1
1 36 1 1 4 CYS HA H 2.103 2.519 -10.709 1.00 . A A . 4 CYS HA 1 1
1 37 1 1 4 CYS HB2 H 2.809 0.140 -11.295 1.00 . A A . 4 CYS HB2 1 1
1 38 1 1 4 CYS HB3 H 3.254 0.718 -9.693 1.00 . A A . 4 CYS HB3 1 1
1 39 1 1 4 CYS N N 0.749 1.889 -9.284 1.00 . A A . 4 CYS N 1 1
1 40 1 1 4 CYS O O -0.645 1.265 -11.513 1.00 . A A . 4 CYS O 1 1
1 41 1 1 4 CYS SG S 1.619 -1.014 -9.583 1.00 . A A . 4 CYS SG 1 1
1 42 1 1 5 SER C C 1.021 0.139 -15.012 1.00 . A A . 5 SER C 1 1
1 43 1 1 5 SER CA C 0.346 1.158 -14.099 1.00 . A A . 5 SER CA 1 1
1 44 1 1 5 SER CB C 0.151 2.479 -14.846 1.00 . A A . 5 SER CB 1 1
1 45 1 1 5 SER H H 2.102 1.493 -12.964 1.00 . A A . 5 SER H 1 1
1 46 1 1 5 SER HA H -0.620 0.775 -13.804 1.00 . A A . 5 SER HA 1 1
1 47 1 1 5 SER HB2 H 0.719 2.458 -15.763 1.00 . A A . 5 SER HB2 1 1
1 48 1 1 5 SER HB3 H -0.897 2.609 -15.074 1.00 . A A . 5 SER HB3 1 1
1 49 1 1 5 SER HG H 0.095 4.363 -14.310 1.00 . A A . 5 SER HG 1 1
1 50 1 1 5 SER N N 1.132 1.371 -12.889 1.00 . A A . 5 SER N 1 1
1 51 1 1 5 SER O O 2.246 0.109 -15.130 1.00 . A A . 5 SER O 1 1
1 52 1 1 5 SER OG O 0.588 3.576 -14.063 1.00 . A A . 5 SER OG 1 1
1 53 1 1 6 CYS C C 0.514 -1.313 -18.017 1.00 . A A . 6 CYS C 1 1
1 54 1 1 6 CYS CA C 0.728 -1.716 -16.560 1.00 . A A . 6 CYS CA 1 1
1 55 1 1 6 CYS CB C 0.049 -3.060 -16.286 1.00 . A A . 6 CYS CB 1 1
1 56 1 1 6 CYS H H -0.757 -0.622 -15.522 1.00 . A A . 6 CYS H 1 1
1 57 1 1 6 CYS HA H 1.788 -1.815 -16.379 1.00 . A A . 6 CYS HA 1 1
1 58 1 1 6 CYS HB2 H -0.962 -2.881 -15.951 1.00 . A A . 6 CYS HB2 1 1
1 59 1 1 6 CYS HB3 H 0.024 -3.635 -17.200 1.00 . A A . 6 CYS HB3 1 1
1 60 1 1 6 CYS N N 0.212 -0.695 -15.657 1.00 . A A . 6 CYS N 1 1
1 61 1 1 6 CYS O O 0.467 -2.162 -18.906 1.00 . A A . 6 CYS O 1 1
1 62 1 1 6 CYS SG S 0.881 -4.068 -15.018 1.00 . A A . 6 CYS SG 1 1
1 63 1 1 7 GLY C C -1.079 1.320 -19.725 1.00 . A A . 7 GLY C 1 1
1 64 1 1 7 GLY CA C 0.178 0.482 -19.601 1.00 . A A . 7 GLY CA 1 1
1 65 1 1 7 GLY H H 0.431 0.620 -17.503 1.00 . A A . 7 GLY H 1 1
1 66 1 1 7 GLY HA2 H 1.028 1.082 -19.888 1.00 . A A . 7 GLY HA2 1 1
1 67 1 1 7 GLY HA3 H 0.102 -0.361 -20.272 1.00 . A A . 7 GLY HA3 1 1
1 68 1 1 7 GLY N N 0.385 -0.011 -18.252 1.00 . A A . 7 GLY N 1 1
1 69 1 1 7 GLY O O -1.008 2.525 -19.963 1.00 . A A . 7 GLY O 1 1
1 70 1 1 8 ASN C C -4.423 1.005 -18.497 1.00 . A A . 8 ASN C 1 1
1 71 1 1 8 ASN CA C -3.512 1.376 -19.663 1.00 . A A . 8 ASN CA 1 1
1 72 1 1 8 ASN CB C -4.198 1.040 -20.988 1.00 . A A . 8 ASN CB 1 1
1 73 1 1 8 ASN CG C -3.681 1.884 -22.137 1.00 . A A . 8 ASN CG 1 1
1 74 1 1 8 ASN H H -2.225 -0.281 -19.377 1.00 . A A . 8 ASN H 1 1
1 75 1 1 8 ASN HA H -3.316 2.437 -19.628 1.00 . A A . 8 ASN HA 1 1
1 76 1 1 8 ASN HB2 H -4.024 0.000 -21.224 1.00 . A A . 8 ASN HB2 1 1
1 77 1 1 8 ASN HB3 H -5.260 1.210 -20.890 1.00 . A A . 8 ASN HB3 1 1
1 78 1 1 8 ASN HD21 H -4.474 0.622 -23.453 1.00 . A A . 8 ASN HD21 1 1
1 79 1 1 8 ASN HD22 H -3.635 1.976 -24.123 1.00 . A A . 8 ASN HD22 1 1
1 80 1 1 8 ASN N N -2.233 0.681 -19.565 1.00 . A A . 8 ASN N 1 1
1 81 1 1 8 ASN ND2 N -3.958 1.450 -23.361 1.00 . A A . 8 ASN ND2 1 1
1 82 1 1 8 ASN O O -5.647 1.076 -18.605 1.00 . A A . 8 ASN O 1 1
1 83 1 1 8 ASN OD1 O -3.040 2.914 -21.926 1.00 . A A . 8 ASN OD1 1 1
1 84 1 1 9 SER C C -3.789 0.538 -14.925 1.00 . A A . 9 SER C 1 1
1 85 1 1 9 SER CA C -4.574 0.225 -16.196 1.00 . A A . 9 SER CA 1 1
1 86 1 1 9 SER CB C -4.914 -1.266 -16.244 1.00 . A A . 9 SER CB 1 1
1 87 1 1 9 SER H H -2.838 0.575 -17.357 1.00 . A A . 9 SER H 1 1
1 88 1 1 9 SER HA H -5.491 0.795 -16.188 1.00 . A A . 9 SER HA 1 1
1 89 1 1 9 SER HB2 H -5.239 -1.526 -17.240 1.00 . A A . 9 SER HB2 1 1
1 90 1 1 9 SER HB3 H -4.035 -1.841 -15.990 1.00 . A A . 9 SER HB3 1 1
1 91 1 1 9 SER HG H -5.876 -2.505 -15.071 1.00 . A A . 9 SER HG 1 1
1 92 1 1 9 SER N N -3.817 0.610 -17.382 1.00 . A A . 9 SER N 1 1
1 93 1 1 9 SER O O -2.597 0.842 -14.976 1.00 . A A . 9 SER O 1 1
1 94 1 1 9 SER OG O -5.948 -1.583 -15.329 1.00 . A A . 9 SER OG 1 1
1 95 1 1 10 LYS C C -3.647 -0.550 -11.701 1.00 . A A . 10 LYS C 1 1
1 96 1 1 10 LYS CA C -3.836 0.736 -12.500 1.00 . A A . 10 LYS CA 1 1
1 97 1 1 10 LYS CB C -4.679 1.729 -11.696 1.00 . A A . 10 LYS CB 1 1
1 98 1 1 10 LYS CD C -5.966 3.886 -11.704 1.00 . A A . 10 LYS CD 1 1
1 99 1 1 10 LYS CE C -6.559 4.938 -12.629 1.00 . A A . 10 LYS CE 1 1
1 100 1 1 10 LYS CG C -4.920 3.045 -12.415 1.00 . A A . 10 LYS CG 1 1
1 101 1 1 10 LYS H H -5.416 0.216 -13.809 1.00 . A A . 10 LYS H 1 1
1 102 1 1 10 LYS HA H -2.867 1.172 -12.692 1.00 . A A . 10 LYS HA 1 1
1 103 1 1 10 LYS HB2 H -5.637 1.279 -11.482 1.00 . A A . 10 LYS HB2 1 1
1 104 1 1 10 LYS HB3 H -4.174 1.940 -10.764 1.00 . A A . 10 LYS HB3 1 1
1 105 1 1 10 LYS HD2 H -6.759 3.241 -11.356 1.00 . A A . 10 LYS HD2 1 1
1 106 1 1 10 LYS HD3 H -5.505 4.380 -10.860 1.00 . A A . 10 LYS HD3 1 1
1 107 1 1 10 LYS HE2 H -6.748 4.487 -13.591 1.00 . A A . 10 LYS HE2 1 1
1 108 1 1 10 LYS HE3 H -7.490 5.286 -12.206 1.00 . A A . 10 LYS HE3 1 1
1 109 1 1 10 LYS HG2 H -3.993 3.599 -12.454 1.00 . A A . 10 LYS HG2 1 1
1 110 1 1 10 LYS HG3 H -5.260 2.838 -13.420 1.00 . A A . 10 LYS HG3 1 1
1 111 1 1 10 LYS HZ1 H -5.517 6.300 -13.821 1.00 . A A . 10 LYS HZ1 1 1
1 112 1 1 10 LYS HZ2 H -4.715 5.889 -12.390 1.00 . A A . 10 LYS HZ2 1 1
1 113 1 1 10 LYS HZ3 H -6.039 6.941 -12.345 1.00 . A A . 10 LYS HZ3 1 1
1 114 1 1 10 LYS N N -4.467 0.463 -13.785 1.00 . A A . 10 LYS N 1 1
1 115 1 1 10 LYS NZ N -5.643 6.098 -12.809 1.00 . A A . 10 LYS NZ 1 1
1 116 1 1 10 LYS O O -4.468 -1.463 -11.775 1.00 . A A . 10 LYS O 1 1
1 117 1 1 11 GLY C C -1.582 -1.455 -8.835 1.00 . A A . 11 GLY C 1 1
1 118 1 1 11 GLY CA C -2.285 -1.790 -10.136 1.00 . A A . 11 GLY CA 1 1
1 119 1 1 11 GLY H H -1.941 0.147 -10.918 1.00 . A A . 11 GLY H 1 1
1 120 1 1 11 GLY HA2 H -3.218 -2.286 -9.911 1.00 . A A . 11 GLY HA2 1 1
1 121 1 1 11 GLY HA3 H -1.661 -2.462 -10.706 1.00 . A A . 11 GLY HA3 1 1
1 122 1 1 11 GLY N N -2.561 -0.613 -10.937 1.00 . A A . 11 GLY N 1 1
1 123 1 1 11 GLY O O -1.241 -0.298 -8.587 1.00 . A A . 11 GLY O 1 1
1 124 1 1 12 ILE C C 0.786 -2.607 -6.818 1.00 . A A . 12 ILE C 1 1
1 125 1 1 12 ILE CA C -0.699 -2.274 -6.722 1.00 . A A . 12 ILE CA 1 1
1 126 1 1 12 ILE CB C -1.337 -3.139 -5.619 1.00 . A A . 12 ILE CB 1 1
1 127 1 1 12 ILE CD1 C -3.070 -1.355 -5.078 1.00 . A A . 12 ILE CD1 1 1
1 128 1 1 12 ILE CG1 C -2.820 -2.796 -5.465 1.00 . A A . 12 ILE CG1 1 1
1 129 1 1 12 ILE CG2 C -0.603 -2.942 -4.301 1.00 . A A . 12 ILE CG2 1 1
1 130 1 1 12 ILE H H -1.660 -3.367 -8.257 1.00 . A A . 12 ILE H 1 1
1 131 1 1 12 ILE HA H -0.806 -1.235 -6.444 1.00 . A A . 12 ILE HA 1 1
1 132 1 1 12 ILE HB H -1.242 -4.175 -5.905 1.00 . A A . 12 ILE HB 1 1
1 133 1 1 12 ILE HD11 H -3.677 -0.879 -5.833 1.00 . A A . 12 ILE HD11 1 1
1 134 1 1 12 ILE HD12 H -3.582 -1.321 -4.128 1.00 . A A . 12 ILE HD12 1 1
1 135 1 1 12 ILE HD13 H -2.126 -0.836 -4.996 1.00 . A A . 12 ILE HD13 1 1
1 136 1 1 12 ILE HG12 H -3.324 -2.979 -6.401 1.00 . A A . 12 ILE HG12 1 1
1 137 1 1 12 ILE HG13 H -3.250 -3.426 -4.699 1.00 . A A . 12 ILE HG13 1 1
1 138 1 1 12 ILE HG21 H -1.255 -3.210 -3.482 1.00 . A A . 12 ILE HG21 1 1
1 139 1 1 12 ILE HG22 H 0.275 -3.571 -4.281 1.00 . A A . 12 ILE HG22 1 1
1 140 1 1 12 ILE HG23 H -0.308 -1.908 -4.203 1.00 . A A . 12 ILE HG23 1 1
1 141 1 1 12 ILE N N -1.365 -2.468 -8.003 1.00 . A A . 12 ILE N 1 1
1 142 1 1 12 ILE O O 1.163 -3.681 -7.289 1.00 . A A . 12 ILE O 1 1
1 143 1 1 13 TYR C C 3.557 -2.575 -5.140 1.00 . A A . 13 TYR C 1 1
1 144 1 1 13 TYR CA C 3.070 -1.876 -6.405 1.00 . A A . 13 TYR CA 1 1
1 145 1 1 13 TYR CB C 3.783 -0.532 -6.566 1.00 . A A . 13 TYR CB 1 1
1 146 1 1 13 TYR CD1 C 6.025 -1.677 -6.767 1.00 . A A . 13 TYR CD1 1 1
1 147 1 1 13 TYR CD2 C 5.925 0.407 -5.614 1.00 . A A . 13 TYR CD2 1 1
1 148 1 1 13 TYR CE1 C 7.385 -1.745 -6.536 1.00 . A A . 13 TYR CE1 1 1
1 149 1 1 13 TYR CE2 C 7.285 0.347 -5.379 1.00 . A A . 13 TYR CE2 1 1
1 150 1 1 13 TYR CG C 5.272 -0.602 -6.311 1.00 . A A . 13 TYR CG 1 1
1 151 1 1 13 TYR CZ C 8.011 -0.731 -5.842 1.00 . A A . 13 TYR CZ 1 1
1 152 1 1 13 TYR H H 1.265 -0.845 -6.006 1.00 . A A . 13 TYR H 1 1
1 153 1 1 13 TYR HA H 3.299 -2.498 -7.258 1.00 . A A . 13 TYR HA 1 1
1 154 1 1 13 TYR HB2 H 3.636 -0.172 -7.572 1.00 . A A . 13 TYR HB2 1 1
1 155 1 1 13 TYR HB3 H 3.360 0.178 -5.869 1.00 . A A . 13 TYR HB3 1 1
1 156 1 1 13 TYR HD1 H 5.531 -2.469 -7.311 1.00 . A A . 13 TYR HD1 1 1
1 157 1 1 13 TYR HD2 H 5.354 1.250 -5.253 1.00 . A A . 13 TYR HD2 1 1
1 158 1 1 13 TYR HE1 H 7.953 -2.589 -6.899 1.00 . A A . 13 TYR HE1 1 1
1 159 1 1 13 TYR HE2 H 7.776 1.141 -4.836 1.00 . A A . 13 TYR HE2 1 1
1 160 1 1 13 TYR HH H 9.736 0.091 -5.632 1.00 . A A . 13 TYR HH 1 1
1 161 1 1 13 TYR N N 1.625 -1.681 -6.369 1.00 . A A . 13 TYR N 1 1
1 162 1 1 13 TYR O O 3.477 -2.023 -4.043 1.00 . A A . 13 TYR O 1 1
1 163 1 1 13 TYR OH O 9.366 -0.795 -5.611 1.00 . A A . 13 TYR OH 1 1
1 164 1 1 14 TRP C C 6.088 -4.541 -4.129 1.00 . A A . 14 TRP C 1 1
1 165 1 1 14 TRP CA C 4.564 -4.568 -4.174 1.00 . A A . 14 TRP CA 1 1
1 166 1 1 14 TRP CB C 4.070 -6.013 -4.262 1.00 . A A . 14 TRP CB 1 1
1 167 1 1 14 TRP CD1 C 1.742 -5.938 -5.332 1.00 . A A . 14 TRP CD1 1 1
1 168 1 1 14 TRP CD2 C 1.738 -6.463 -3.155 1.00 . A A . 14 TRP CD2 1 1
1 169 1 1 14 TRP CE2 C 0.408 -6.456 -3.618 1.00 . A A . 14 TRP CE2 1 1
1 170 1 1 14 TRP CE3 C 1.983 -6.768 -1.813 1.00 . A A . 14 TRP CE3 1 1
1 171 1 1 14 TRP CG C 2.576 -6.130 -4.267 1.00 . A A . 14 TRP CG 1 1
1 172 1 1 14 TRP CH2 C -0.403 -7.037 -1.477 1.00 . A A . 14 TRP CH2 1 1
1 173 1 1 14 TRP CZ2 C -0.671 -6.741 -2.786 1.00 . A A . 14 TRP CZ2 1 1
1 174 1 1 14 TRP CZ3 C 0.910 -7.051 -0.988 1.00 . A A . 14 TRP CZ3 1 1
1 175 1 1 14 TRP H H 4.100 -4.179 -6.203 1.00 . A A . 14 TRP H 1 1
1 176 1 1 14 TRP HA H 4.181 -4.120 -3.269 1.00 . A A . 14 TRP HA 1 1
1 177 1 1 14 TRP HB2 H 4.442 -6.460 -5.171 1.00 . A A . 14 TRP HB2 1 1
1 178 1 1 14 TRP HB3 H 4.445 -6.566 -3.413 1.00 . A A . 14 TRP HB3 1 1
1 179 1 1 14 TRP HD1 H 2.074 -5.671 -6.324 1.00 . A A . 14 TRP HD1 1 1
1 180 1 1 14 TRP HE1 H -0.345 -6.053 -5.534 1.00 . A A . 14 TRP HE1 1 1
1 181 1 1 14 TRP HE3 H 2.988 -6.785 -1.418 1.00 . A A . 14 TRP HE3 1 1
1 182 1 1 14 TRP HH2 H -1.209 -7.264 -0.797 1.00 . A A . 14 TRP HH2 1 1
1 183 1 1 14 TRP HZ2 H -1.689 -6.735 -3.147 1.00 . A A . 14 TRP HZ2 1 1
1 184 1 1 14 TRP HZ3 H 1.080 -7.289 0.051 1.00 . A A . 14 TRP HZ3 1 1
1 185 1 1 14 TRP N N 4.063 -3.792 -5.303 1.00 . A A . 14 TRP N 1 1
1 186 1 1 14 TRP NE1 N 0.437 -6.132 -4.948 1.00 . A A . 14 TRP NE1 1 1
1 187 1 1 14 TRP O O 6.754 -4.909 -5.097 1.00 . A A . 14 TRP O 1 1
1 188 1 1 15 PHE C C 8.696 -5.424 -2.775 1.00 . A A . 15 PHE C 1 1
1 189 1 1 15 PHE CA C 8.082 -4.029 -2.830 1.00 . A A . 15 PHE CA 1 1
1 190 1 1 15 PHE CB C 8.427 -3.256 -1.556 1.00 . A A . 15 PHE CB 1 1
1 191 1 1 15 PHE CD1 C 9.263 -1.188 -2.705 1.00 . A A . 15 PHE CD1 1 1
1 192 1 1 15 PHE CD2 C 7.653 -0.944 -0.963 1.00 . A A . 15 PHE CD2 1 1
1 193 1 1 15 PHE CE1 C 9.285 0.183 -2.882 1.00 . A A . 15 PHE CE1 1 1
1 194 1 1 15 PHE CE2 C 7.670 0.427 -1.136 1.00 . A A . 15 PHE CE2 1 1
1 195 1 1 15 PHE CG C 8.448 -1.766 -1.745 1.00 . A A . 15 PHE CG 1 1
1 196 1 1 15 PHE CZ C 8.488 0.992 -2.095 1.00 . A A . 15 PHE CZ 1 1
1 197 1 1 15 PHE H H 6.052 -3.824 -2.263 1.00 . A A . 15 PHE H 1 1
1 198 1 1 15 PHE HA H 8.488 -3.503 -3.681 1.00 . A A . 15 PHE HA 1 1
1 199 1 1 15 PHE HB2 H 7.695 -3.483 -0.796 1.00 . A A . 15 PHE HB2 1 1
1 200 1 1 15 PHE HB3 H 9.404 -3.562 -1.212 1.00 . A A . 15 PHE HB3 1 1
1 201 1 1 15 PHE HD1 H 9.888 -1.820 -3.320 1.00 . A A . 15 PHE HD1 1 1
1 202 1 1 15 PHE HD2 H 7.014 -1.383 -0.211 1.00 . A A . 15 PHE HD2 1 1
1 203 1 1 15 PHE HE1 H 9.925 0.620 -3.633 1.00 . A A . 15 PHE HE1 1 1
1 204 1 1 15 PHE HE2 H 7.047 1.058 -0.519 1.00 . A A . 15 PHE HE2 1 1
1 205 1 1 15 PHE HZ H 8.503 2.062 -2.232 1.00 . A A . 15 PHE HZ 1 1
1 206 1 1 15 PHE N N 6.635 -4.104 -3.000 1.00 . A A . 15 PHE N 1 1
1 207 1 1 15 PHE O O 8.433 -6.194 -1.851 1.00 . A A . 15 PHE O 1 1
1 208 1 1 16 TYR C C 9.143 -8.172 -3.710 1.00 . A A . 16 TYR C 1 1
1 209 1 1 16 TYR CA C 10.165 -7.047 -3.837 1.00 . A A . 16 TYR CA 1 1
1 210 1 1 16 TYR CB C 11.219 -7.172 -2.735 1.00 . A A . 16 TYR CB 1 1
1 211 1 1 16 TYR CD1 C 13.385 -6.320 -3.712 1.00 . A A . 16 TYR CD1 1 1
1 212 1 1 16 TYR CD2 C 12.306 -4.999 -2.048 1.00 . A A . 16 TYR CD2 1 1
1 213 1 1 16 TYR CE1 C 14.398 -5.384 -3.805 1.00 . A A . 16 TYR CE1 1 1
1 214 1 1 16 TYR CE2 C 13.313 -4.058 -2.135 1.00 . A A . 16 TYR CE2 1 1
1 215 1 1 16 TYR CG C 12.323 -6.145 -2.834 1.00 . A A . 16 TYR CG 1 1
1 216 1 1 16 TYR CZ C 14.356 -4.255 -3.015 1.00 . A A . 16 TYR CZ 1 1
1 217 1 1 16 TYR H H 9.686 -5.087 -4.478 1.00 . A A . 16 TYR H 1 1
1 218 1 1 16 TYR HA H 10.653 -7.125 -4.798 1.00 . A A . 16 TYR HA 1 1
1 219 1 1 16 TYR HB2 H 10.741 -7.054 -1.775 1.00 . A A . 16 TYR HB2 1 1
1 220 1 1 16 TYR HB3 H 11.671 -8.152 -2.789 1.00 . A A . 16 TYR HB3 1 1
1 221 1 1 16 TYR HD1 H 13.415 -7.206 -4.330 1.00 . A A . 16 TYR HD1 1 1
1 222 1 1 16 TYR HD2 H 11.487 -4.848 -1.359 1.00 . A A . 16 TYR HD2 1 1
1 223 1 1 16 TYR HE1 H 15.215 -5.538 -4.494 1.00 . A A . 16 TYR HE1 1 1
1 224 1 1 16 TYR HE2 H 13.281 -3.173 -1.516 1.00 . A A . 16 TYR HE2 1 1
1 225 1 1 16 TYR HH H 16.211 -3.749 -2.972 1.00 . A A . 16 TYR HH 1 1
1 226 1 1 16 TYR N N 9.515 -5.743 -3.770 1.00 . A A . 16 TYR N 1 1
1 227 1 1 16 TYR O O 9.134 -8.909 -2.724 1.00 . A A . 16 TYR O 1 1
1 228 1 1 16 TYR OH O 15.362 -3.319 -3.104 1.00 . A A . 16 TYR OH 1 1
1 229 1 1 17 ARG C C 6.944 -9.786 -6.141 1.00 . A A . 17 ARG C 1 1
1 230 1 1 17 ARG CA C 7.257 -9.333 -4.718 1.00 . A A . 17 ARG CA 1 1
1 231 1 1 17 ARG CB C 5.984 -8.819 -4.044 1.00 . A A . 17 ARG CB 1 1
1 232 1 1 17 ARG CD C 4.518 -8.802 -2.002 1.00 . A A . 17 ARG CD 1 1
1 233 1 1 17 ARG CG C 5.840 -9.261 -2.596 1.00 . A A . 17 ARG CG 1 1
1 234 1 1 17 ARG CZ C 4.256 -10.111 0.062 1.00 . A A . 17 ARG CZ 1 1
1 235 1 1 17 ARG H H 8.341 -7.681 -5.475 1.00 . A A . 17 ARG H 1 1
1 236 1 1 17 ARG HA H 7.634 -10.177 -4.159 1.00 . A A . 17 ARG HA 1 1
1 237 1 1 17 ARG HB2 H 5.988 -7.739 -4.069 1.00 . A A . 17 ARG HB2 1 1
1 238 1 1 17 ARG HB3 H 5.128 -9.181 -4.594 1.00 . A A . 17 ARG HB3 1 1
1 239 1 1 17 ARG HD2 H 4.697 -7.933 -1.386 1.00 . A A . 17 ARG HD2 1 1
1 240 1 1 17 ARG HD3 H 3.849 -8.539 -2.808 1.00 . A A . 17 ARG HD3 1 1
1 241 1 1 17 ARG HE H 3.170 -10.361 -1.592 1.00 . A A . 17 ARG HE 1 1
1 242 1 1 17 ARG HG2 H 5.887 -10.339 -2.552 1.00 . A A . 17 ARG HG2 1 1
1 243 1 1 17 ARG HG3 H 6.650 -8.839 -2.020 1.00 . A A . 17 ARG HG3 1 1
1 244 1 1 17 ARG HH11 H 5.698 -8.698 0.128 1.00 . A A . 17 ARG HH11 1 1
1 245 1 1 17 ARG HH12 H 5.504 -9.628 1.577 1.00 . A A . 17 ARG HH12 1 1
1 246 1 1 17 ARG HH21 H 2.904 -11.592 0.310 1.00 . A A . 17 ARG HH21 1 1
1 247 1 1 17 ARG HH22 H 3.914 -11.275 1.679 1.00 . A A . 17 ARG HH22 1 1
1 248 1 1 17 ARG N N 8.284 -8.299 -4.716 1.00 . A A . 17 ARG N 1 1
1 249 1 1 17 ARG NE N 3.894 -9.840 -1.187 1.00 . A A . 17 ARG NE 1 1
1 250 1 1 17 ARG NH1 N 5.233 -9.423 0.636 1.00 . A A . 17 ARG NH1 1 1
1 251 1 1 17 ARG NH2 N 3.641 -11.072 0.739 1.00 . A A . 17 ARG NH2 1 1
1 252 1 1 17 ARG O O 5.945 -9.389 -6.740 1.00 . A A . 17 ARG O 1 1
1 253 1 1 18 PRO C C 6.489 -12.137 -8.166 1.00 . A A . 18 PRO C 1 1
1 254 1 1 18 PRO CA C 7.657 -11.163 -8.056 1.00 . A A . 18 PRO CA 1 1
1 255 1 1 18 PRO CB C 8.982 -11.885 -8.317 1.00 . A A . 18 PRO CB 1 1
1 256 1 1 18 PRO CD C 9.032 -11.154 -6.042 1.00 . A A . 18 PRO CD 1 1
1 257 1 1 18 PRO CG C 9.487 -12.251 -6.964 1.00 . A A . 18 PRO CG 1 1
1 258 1 1 18 PRO HA H 7.531 -10.369 -8.776 1.00 . A A . 18 PRO HA 1 1
1 259 1 1 18 PRO HB2 H 8.804 -12.762 -8.924 1.00 . A A . 18 PRO HB2 1 1
1 260 1 1 18 PRO HB3 H 9.664 -11.221 -8.826 1.00 . A A . 18 PRO HB3 1 1
1 261 1 1 18 PRO HD2 H 8.803 -11.553 -5.065 1.00 . A A . 18 PRO HD2 1 1
1 262 1 1 18 PRO HD3 H 9.787 -10.385 -5.969 1.00 . A A . 18 PRO HD3 1 1
1 263 1 1 18 PRO HG2 H 9.065 -13.197 -6.658 1.00 . A A . 18 PRO HG2 1 1
1 264 1 1 18 PRO HG3 H 10.565 -12.306 -6.977 1.00 . A A . 18 PRO HG3 1 1
1 265 1 1 18 PRO N N 7.819 -10.638 -6.697 1.00 . A A . 18 PRO N 1 1
1 266 1 1 18 PRO O O 6.105 -12.539 -9.264 1.00 . A A . 18 PRO O 1 1
1 267 1 1 19 SER C C 3.632 -12.852 -6.214 1.00 . A A . 19 SER C 1 1
1 268 1 1 19 SER CA C 4.806 -13.443 -6.989 1.00 . A A . 19 SER CA 1 1
1 269 1 1 19 SER CB C 5.232 -14.769 -6.357 1.00 . A A . 19 SER CB 1 1
1 270 1 1 19 SER H H 6.280 -12.158 -6.178 1.00 . A A . 19 SER H 1 1
1 271 1 1 19 SER HA H 4.495 -13.623 -8.008 1.00 . A A . 19 SER HA 1 1
1 272 1 1 19 SER HB2 H 5.979 -14.581 -5.601 1.00 . A A . 19 SER HB2 1 1
1 273 1 1 19 SER HB3 H 4.373 -15.242 -5.904 1.00 . A A . 19 SER HB3 1 1
1 274 1 1 19 SER HG H 6.643 -15.945 -7.040 1.00 . A A . 19 SER HG 1 1
1 275 1 1 19 SER N N 5.928 -12.513 -7.021 1.00 . A A . 19 SER N 1 1
1 276 1 1 19 SER O O 3.676 -12.737 -4.989 1.00 . A A . 19 SER O 1 1
1 277 1 1 19 SER OG O 5.777 -15.646 -7.328 1.00 . A A . 19 SER OG 1 1
1 278 1 1 20 CYS C C 0.785 -12.858 -5.306 1.00 . A A . 20 CYS C 1 1
1 279 1 1 20 CYS CA C 1.396 -11.896 -6.321 1.00 . A A . 20 CYS CA 1 1
1 280 1 1 20 CYS CB C 0.362 -11.541 -7.391 1.00 . A A . 20 CYS CB 1 1
1 281 1 1 20 CYS H H 2.606 -12.593 -7.912 1.00 . A A . 20 CYS H 1 1
1 282 1 1 20 CYS HA H 1.696 -10.995 -5.809 1.00 . A A . 20 CYS HA 1 1
1 283 1 1 20 CYS HB2 H 0.074 -12.440 -7.916 1.00 . A A . 20 CYS HB2 1 1
1 284 1 1 20 CYS HB3 H -0.508 -11.116 -6.912 1.00 . A A . 20 CYS HB3 1 1
1 285 1 1 20 CYS N N 2.583 -12.477 -6.938 1.00 . A A . 20 CYS N 1 1
1 286 1 1 20 CYS O O 0.943 -14.076 -5.394 1.00 . A A . 20 CYS O 1 1
1 287 1 1 20 CYS SG S 0.954 -10.344 -8.630 1.00 . A A . 20 CYS SG 1 1
1 288 1 1 21 PRO C C -1.761 -13.900 -3.799 1.00 . A A . 21 PRO C 1 1
1 289 1 1 21 PRO CA C -0.583 -13.089 -3.269 1.00 . A A . 21 PRO CA 1 1
1 290 1 1 21 PRO CB C -1.066 -12.029 -2.277 1.00 . A A . 21 PRO CB 1 1
1 291 1 1 21 PRO CD C -0.163 -10.855 -4.153 1.00 . A A . 21 PRO CD 1 1
1 292 1 1 21 PRO CG C -1.226 -10.792 -3.092 1.00 . A A . 21 PRO CG 1 1
1 293 1 1 21 PRO HA H 0.117 -13.751 -2.780 1.00 . A A . 21 PRO HA 1 1
1 294 1 1 21 PRO HB2 H -2.005 -12.341 -1.842 1.00 . A A . 21 PRO HB2 1 1
1 295 1 1 21 PRO HB3 H -0.330 -11.896 -1.499 1.00 . A A . 21 PRO HB3 1 1
1 296 1 1 21 PRO HD2 H -0.520 -10.413 -5.071 1.00 . A A . 21 PRO HD2 1 1
1 297 1 1 21 PRO HD3 H 0.735 -10.358 -3.817 1.00 . A A . 21 PRO HD3 1 1
1 298 1 1 21 PRO HG2 H -2.206 -10.774 -3.543 1.00 . A A . 21 PRO HG2 1 1
1 299 1 1 21 PRO HG3 H -1.083 -9.922 -2.469 1.00 . A A . 21 PRO HG3 1 1
1 300 1 1 21 PRO N N 0.068 -12.300 -4.319 1.00 . A A . 21 PRO N 1 1
1 301 1 1 21 PRO O O -2.355 -13.556 -4.822 1.00 . A A . 21 PRO O 1 1
1 302 1 1 22 THR C C -4.502 -15.408 -2.828 1.00 . A A . 22 THR C 1 1
1 303 1 1 22 THR CA C -3.202 -15.838 -3.497 1.00 . A A . 22 THR CA 1 1
1 304 1 1 22 THR CB C -2.922 -17.312 -3.150 1.00 . A A . 22 THR CB 1 1
1 305 1 1 22 THR CG2 C -1.933 -17.921 -4.132 1.00 . A A . 22 THR CG2 1 1
1 306 1 1 22 THR H H -1.583 -15.200 -2.291 1.00 . A A . 22 THR H 1 1
1 307 1 1 22 THR HA H -3.316 -15.758 -4.569 1.00 . A A . 22 THR HA 1 1
1 308 1 1 22 THR HB H -3.850 -17.862 -3.208 1.00 . A A . 22 THR HB 1 1
1 309 1 1 22 THR HG1 H -3.120 -17.594 -1.208 1.00 . A A . 22 THR HG1 1 1
1 310 1 1 22 THR HG21 H -2.469 -18.320 -4.981 1.00 . A A . 22 THR HG21 1 1
1 311 1 1 22 THR HG22 H -1.386 -18.715 -3.647 1.00 . A A . 22 THR HG22 1 1
1 312 1 1 22 THR HG23 H -1.244 -17.161 -4.467 1.00 . A A . 22 THR HG23 1 1
1 313 1 1 22 THR N N -2.095 -14.978 -3.097 1.00 . A A . 22 THR N 1 1
1 314 1 1 22 THR O O -5.591 -15.688 -3.328 1.00 . A A . 22 THR O 1 1
1 315 1 1 22 THR OG1 O -2.402 -17.411 -1.819 1.00 . A A . 22 THR OG1 1 1
1 316 1 1 23 ASP C C -6.322 -13.220 -1.769 1.00 . A A . 23 ASP C 1 1
1 317 1 1 23 ASP CA C -5.547 -14.254 -0.957 1.00 . A A . 23 ASP CA 1 1
1 318 1 1 23 ASP CB C -5.121 -13.653 0.383 1.00 . A A . 23 ASP CB 1 1
1 319 1 1 23 ASP CG C -4.259 -14.600 1.194 1.00 . A A . 23 ASP CG 1 1
1 320 1 1 23 ASP H H -3.485 -14.532 -1.346 1.00 . A A . 23 ASP H 1 1
1 321 1 1 23 ASP HA H -6.188 -15.103 -0.774 1.00 . A A . 23 ASP HA 1 1
1 322 1 1 23 ASP HB2 H -4.559 -12.749 0.203 1.00 . A A . 23 ASP HB2 1 1
1 323 1 1 23 ASP HB3 H -6.003 -13.415 0.960 1.00 . A A . 23 ASP HB3 1 1
1 324 1 1 23 ASP N N -4.381 -14.725 -1.695 1.00 . A A . 23 ASP N 1 1
1 325 1 1 23 ASP O O -7.528 -13.051 -1.587 1.00 . A A . 23 ASP O 1 1
1 326 1 1 23 ASP OD1 O -4.805 -15.583 1.737 1.00 . A A . 23 ASP OD1 1 1
1 327 1 1 23 ASP OD2 O -3.037 -14.359 1.286 1.00 . A A . 23 ASP OD2 1 1
1 328 1 1 24 ARG C C -6.754 -12.118 -4.804 1.00 . A A . 24 ARG C 1 1
1 329 1 1 24 ARG CA C -6.243 -11.512 -3.500 1.00 . A A . 24 ARG CA 1 1
1 330 1 1 24 ARG CB C -5.246 -10.392 -3.802 1.00 . A A . 24 ARG CB 1 1
1 331 1 1 24 ARG CD C -5.583 -8.531 -2.146 1.00 . A A . 24 ARG CD 1 1
1 332 1 1 24 ARG CG C -4.707 -9.705 -2.558 1.00 . A A . 24 ARG CG 1 1
1 333 1 1 24 ARG CZ C -7.815 -8.165 -1.183 1.00 . A A . 24 ARG CZ 1 1
1 334 1 1 24 ARG H H -4.663 -12.711 -2.762 1.00 . A A . 24 ARG H 1 1
1 335 1 1 24 ARG HA H -7.080 -11.101 -2.956 1.00 . A A . 24 ARG HA 1 1
1 336 1 1 24 ARG HB2 H -4.411 -10.805 -4.348 1.00 . A A . 24 ARG HB2 1 1
1 337 1 1 24 ARG HB3 H -5.734 -9.648 -4.415 1.00 . A A . 24 ARG HB3 1 1
1 338 1 1 24 ARG HD2 H -5.014 -7.887 -1.493 1.00 . A A . 24 ARG HD2 1 1
1 339 1 1 24 ARG HD3 H -5.868 -7.984 -3.032 1.00 . A A . 24 ARG HD3 1 1
1 340 1 1 24 ARG HE H -6.837 -9.903 -1.165 1.00 . A A . 24 ARG HE 1 1
1 341 1 1 24 ARG HG2 H -4.678 -10.418 -1.748 1.00 . A A . 24 ARG HG2 1 1
1 342 1 1 24 ARG HG3 H -3.710 -9.345 -2.760 1.00 . A A . 24 ARG HG3 1 1
1 343 1 1 24 ARG HH11 H -6.980 -6.536 -2.037 1.00 . A A . 24 ARG HH11 1 1
1 344 1 1 24 ARG HH12 H -8.553 -6.292 -1.354 1.00 . A A . 24 ARG HH12 1 1
1 345 1 1 24 ARG HH21 H -8.909 -9.594 -0.262 1.00 . A A . 24 ARG HH21 1 1
1 346 1 1 24 ARG HH22 H -9.649 -8.031 -0.344 1.00 . A A . 24 ARG HH22 1 1
1 347 1 1 24 ARG N N -5.621 -12.531 -2.663 1.00 . A A . 24 ARG N 1 1
1 348 1 1 24 ARG NE N -6.790 -8.967 -1.449 1.00 . A A . 24 ARG NE 1 1
1 349 1 1 24 ARG NH1 N -7.779 -6.893 -1.555 1.00 . A A . 24 ARG NH1 1 1
1 350 1 1 24 ARG NH2 N -8.878 -8.636 -0.544 1.00 . A A . 24 ARG NH2 1 1
1 351 1 1 24 ARG O O -6.696 -13.331 -5.002 1.00 . A A . 24 ARG O 1 1
1 352 1 1 25 GLY C C -7.120 -11.036 -8.145 1.00 . A A . 25 GLY C 1 1
1 353 1 1 25 GLY CA C -7.769 -11.733 -6.965 1.00 . A A . 25 GLY CA 1 1
1 354 1 1 25 GLY H H -7.275 -10.307 -5.480 1.00 . A A . 25 GLY H 1 1
1 355 1 1 25 GLY HA2 H -7.589 -12.794 -7.044 1.00 . A A . 25 GLY HA2 1 1
1 356 1 1 25 GLY HA3 H -8.834 -11.555 -6.998 1.00 . A A . 25 GLY HA3 1 1
1 357 1 1 25 GLY N N -7.254 -11.263 -5.692 1.00 . A A . 25 GLY N 1 1
1 358 1 1 25 GLY O O -7.791 -10.342 -8.910 1.00 . A A . 25 GLY O 1 1
1 359 1 1 26 TYR C C -4.990 -11.533 -10.586 1.00 . A A . 26 TYR C 1 1
1 360 1 1 26 TYR CA C -5.072 -10.597 -9.384 1.00 . A A . 26 TYR CA 1 1
1 361 1 1 26 TYR CB C -3.665 -10.216 -8.922 1.00 . A A . 26 TYR CB 1 1
1 362 1 1 26 TYR CD1 C -4.231 -8.008 -7.836 1.00 . A A . 26 TYR CD1 1 1
1 363 1 1 26 TYR CD2 C -3.054 -9.629 -6.544 1.00 . A A . 26 TYR CD2 1 1
1 364 1 1 26 TYR CE1 C -4.219 -7.137 -6.764 1.00 . A A . 26 TYR CE1 1 1
1 365 1 1 26 TYR CE2 C -3.038 -8.765 -5.466 1.00 . A A . 26 TYR CE2 1 1
1 366 1 1 26 TYR CG C -3.650 -9.267 -7.746 1.00 . A A . 26 TYR CG 1 1
1 367 1 1 26 TYR CZ C -3.621 -7.520 -5.581 1.00 . A A . 26 TYR CZ 1 1
1 368 1 1 26 TYR H H -5.333 -11.781 -7.649 1.00 . A A . 26 TYR H 1 1
1 369 1 1 26 TYR HA H -5.600 -9.701 -9.675 1.00 . A A . 26 TYR HA 1 1
1 370 1 1 26 TYR HB2 H -3.134 -11.110 -8.633 1.00 . A A . 26 TYR HB2 1 1
1 371 1 1 26 TYR HB3 H -3.142 -9.741 -9.740 1.00 . A A . 26 TYR HB3 1 1
1 372 1 1 26 TYR HD1 H -4.699 -7.712 -8.764 1.00 . A A . 26 TYR HD1 1 1
1 373 1 1 26 TYR HD2 H -2.598 -10.604 -6.457 1.00 . A A . 26 TYR HD2 1 1
1 374 1 1 26 TYR HE1 H -4.676 -6.163 -6.853 1.00 . A A . 26 TYR HE1 1 1
1 375 1 1 26 TYR HE2 H -2.570 -9.064 -4.540 1.00 . A A . 26 TYR HE2 1 1
1 376 1 1 26 TYR HH H -3.165 -5.842 -4.762 1.00 . A A . 26 TYR HH 1 1
1 377 1 1 26 TYR N N -5.813 -11.218 -8.291 1.00 . A A . 26 TYR N 1 1
1 378 1 1 26 TYR O O -4.952 -12.755 -10.437 1.00 . A A . 26 TYR O 1 1
1 379 1 1 26 TYR OH O -3.608 -6.656 -4.510 1.00 . A A . 26 TYR OH 1 1
1 380 1 1 27 THR C C -3.491 -11.651 -13.623 1.00 . A A . 27 THR C 1 1
1 381 1 1 27 THR CA C -4.884 -11.729 -13.010 1.00 . A A . 27 THR CA 1 1
1 382 1 1 27 THR CB C -5.917 -11.247 -14.046 1.00 . A A . 27 THR CB 1 1
1 383 1 1 27 THR CG2 C -7.333 -11.419 -13.519 1.00 . A A . 27 THR CG2 1 1
1 384 1 1 27 THR H H -4.995 -9.972 -11.835 1.00 . A A . 27 THR H 1 1
1 385 1 1 27 THR HA H -5.103 -12.759 -12.767 1.00 . A A . 27 THR HA 1 1
1 386 1 1 27 THR HB H -5.808 -11.841 -14.943 1.00 . A A . 27 THR HB 1 1
1 387 1 1 27 THR HG1 H -5.876 -9.327 -13.598 1.00 . A A . 27 THR HG1 1 1
1 388 1 1 27 THR HG21 H -8.034 -11.341 -14.337 1.00 . A A . 27 THR HG21 1 1
1 389 1 1 27 THR HG22 H -7.542 -10.649 -12.791 1.00 . A A . 27 THR HG22 1 1
1 390 1 1 27 THR HG23 H -7.429 -12.389 -13.055 1.00 . A A . 27 THR HG23 1 1
1 391 1 1 27 THR N N -4.962 -10.950 -11.781 1.00 . A A . 27 THR N 1 1
1 392 1 1 27 THR O O -2.858 -12.673 -13.883 1.00 . A A . 27 THR O 1 1
1 393 1 1 27 THR OG1 O -5.685 -9.871 -14.366 1.00 . A A . 27 THR OG1 1 1
1 394 1 1 28 GLY C C -0.829 -9.318 -13.606 1.00 . A A . 28 GLY C 1 1
1 395 1 1 28 GLY CA C -1.701 -10.241 -14.434 1.00 . A A . 28 GLY CA 1 1
1 396 1 1 28 GLY H H -3.567 -9.650 -13.626 1.00 . A A . 28 GLY H 1 1
1 397 1 1 28 GLY HA2 H -1.215 -11.202 -14.516 1.00 . A A . 28 GLY HA2 1 1
1 398 1 1 28 GLY HA3 H -1.813 -9.820 -15.422 1.00 . A A . 28 GLY HA3 1 1
1 399 1 1 28 GLY N N -3.017 -10.430 -13.853 1.00 . A A . 28 GLY N 1 1
1 400 1 1 28 GLY O O -1.329 -8.557 -12.778 1.00 . A A . 28 GLY O 1 1
1 401 1 1 29 SER C C 2.586 -8.130 -13.986 1.00 . A A . 29 SER C 1 1
1 402 1 1 29 SER CA C 1.425 -8.555 -13.092 1.00 . A A . 29 SER CA 1 1
1 403 1 1 29 SER CB C 1.955 -9.307 -11.870 1.00 . A A . 29 SER CB 1 1
1 404 1 1 29 SER H H 0.818 -10.014 -14.501 1.00 . A A . 29 SER H 1 1
1 405 1 1 29 SER HA H 0.900 -7.671 -12.760 1.00 . A A . 29 SER HA 1 1
1 406 1 1 29 SER HB2 H 2.227 -8.597 -11.104 1.00 . A A . 29 SER HB2 1 1
1 407 1 1 29 SER HB3 H 1.186 -9.966 -11.495 1.00 . A A . 29 SER HB3 1 1
1 408 1 1 29 SER HG H 3.868 -9.510 -12.240 1.00 . A A . 29 SER HG 1 1
1 409 1 1 29 SER N N 0.480 -9.387 -13.828 1.00 . A A . 29 SER N 1 1
1 410 1 1 29 SER O O 3.043 -8.896 -14.835 1.00 . A A . 29 SER O 1 1
1 411 1 1 29 SER OG O 3.096 -10.079 -12.203 1.00 . A A . 29 SER OG 1 1
1 412 1 1 30 CYS C C 5.364 -6.060 -13.686 1.00 . A A . 30 CYS C 1 1
1 413 1 1 30 CYS CA C 4.166 -6.375 -14.576 1.00 . A A . 30 CYS CA 1 1
1 414 1 1 30 CYS CB C 3.729 -5.116 -15.327 1.00 . A A . 30 CYS CB 1 1
1 415 1 1 30 CYS H H 2.652 -6.340 -13.097 1.00 . A A . 30 CYS H 1 1
1 416 1 1 30 CYS HA H 4.454 -7.129 -15.293 1.00 . A A . 30 CYS HA 1 1
1 417 1 1 30 CYS HB2 H 3.643 -4.299 -14.625 1.00 . A A . 30 CYS HB2 1 1
1 418 1 1 30 CYS HB3 H 4.476 -4.870 -16.068 1.00 . A A . 30 CYS HB3 1 1
1 419 1 1 30 CYS N N 3.059 -6.904 -13.789 1.00 . A A . 30 CYS N 1 1
1 420 1 1 30 CYS O O 5.241 -5.342 -12.693 1.00 . A A . 30 CYS O 1 1
1 421 1 1 30 CYS SG S 2.130 -5.278 -16.185 1.00 . A A . 30 CYS SG 1 1
1 422 1 1 31 ARG C C 7.990 -4.887 -13.075 1.00 . A A . 31 ARG C 1 1
1 423 1 1 31 ARG CA C 7.743 -6.379 -13.283 1.00 . A A . 31 ARG CA 1 1
1 424 1 1 31 ARG CB C 8.940 -7.011 -13.995 1.00 . A A . 31 ARG CB 1 1
1 425 1 1 31 ARG CD C 10.456 -9.016 -13.991 1.00 . A A . 31 ARG CD 1 1
1 426 1 1 31 ARG CG C 9.030 -8.518 -13.815 1.00 . A A . 31 ARG CG 1 1
1 427 1 1 31 ARG CZ C 10.191 -11.422 -14.420 1.00 . A A . 31 ARG CZ 1 1
1 428 1 1 31 ARG H H 6.557 -7.165 -14.850 1.00 . A A . 31 ARG H 1 1
1 429 1 1 31 ARG HA H 7.620 -6.849 -12.318 1.00 . A A . 31 ARG HA 1 1
1 430 1 1 31 ARG HB2 H 8.867 -6.801 -15.052 1.00 . A A . 31 ARG HB2 1 1
1 431 1 1 31 ARG HB3 H 9.847 -6.570 -13.610 1.00 . A A . 31 ARG HB3 1 1
1 432 1 1 31 ARG HD2 H 10.744 -8.884 -15.023 1.00 . A A . 31 ARG HD2 1 1
1 433 1 1 31 ARG HD3 H 11.107 -8.431 -13.359 1.00 . A A . 31 ARG HD3 1 1
1 434 1 1 31 ARG HE H 10.999 -10.640 -12.773 1.00 . A A . 31 ARG HE 1 1
1 435 1 1 31 ARG HG2 H 8.691 -8.773 -12.822 1.00 . A A . 31 ARG HG2 1 1
1 436 1 1 31 ARG HG3 H 8.397 -8.996 -14.548 1.00 . A A . 31 ARG HG3 1 1
1 437 1 1 31 ARG HH11 H 9.517 -10.216 -15.894 1.00 . A A . 31 ARG HH11 1 1
1 438 1 1 31 ARG HH12 H 9.337 -11.914 -16.185 1.00 . A A . 31 ARG HH12 1 1
1 439 1 1 31 ARG HH21 H 10.767 -12.879 -13.143 1.00 . A A . 31 ARG HH21 1 1
1 440 1 1 31 ARG HH22 H 10.047 -13.428 -14.619 1.00 . A A . 31 ARG HH22 1 1
1 441 1 1 31 ARG N N 6.522 -6.601 -14.048 1.00 . A A . 31 ARG N 1 1
1 442 1 1 31 ARG NE N 10.591 -10.426 -13.637 1.00 . A A . 31 ARG NE 1 1
1 443 1 1 31 ARG NH1 N 9.635 -11.163 -15.596 1.00 . A A . 31 ARG NH1 1 1
1 444 1 1 31 ARG NH2 N 10.348 -12.680 -14.029 1.00 . A A . 31 ARG NH2 1 1
1 445 1 1 31 ARG O O 7.853 -4.090 -14.003 1.00 . A A . 31 ARG O 1 1
1 446 1 1 32 TYR C C 10.116 -2.870 -11.379 1.00 . A A . 32 TYR C 1 1
1 447 1 1 32 TYR CA C 8.618 -3.123 -11.522 1.00 . A A . 32 TYR CA 1 1
1 448 1 1 32 TYR CB C 7.899 -2.738 -10.228 1.00 . A A . 32 TYR CB 1 1
1 449 1 1 32 TYR CD1 C 6.481 -0.770 -10.928 1.00 . A A . 32 TYR CD1 1 1
1 450 1 1 32 TYR CD2 C 8.201 -0.402 -9.319 1.00 . A A . 32 TYR CD2 1 1
1 451 1 1 32 TYR CE1 C 6.132 0.565 -10.867 1.00 . A A . 32 TYR CE1 1 1
1 452 1 1 32 TYR CE2 C 7.857 0.935 -9.250 1.00 . A A . 32 TYR CE2 1 1
1 453 1 1 32 TYR CG C 7.520 -1.276 -10.157 1.00 . A A . 32 TYR CG 1 1
1 454 1 1 32 TYR CZ C 6.823 1.413 -10.026 1.00 . A A . 32 TYR CZ 1 1
1 455 1 1 32 TYR H H 8.447 -5.200 -11.154 1.00 . A A . 32 TYR H 1 1
1 456 1 1 32 TYR HA H 8.238 -2.513 -12.329 1.00 . A A . 32 TYR HA 1 1
1 457 1 1 32 TYR HB2 H 6.994 -3.320 -10.141 1.00 . A A . 32 TYR HB2 1 1
1 458 1 1 32 TYR HB3 H 8.543 -2.955 -9.388 1.00 . A A . 32 TYR HB3 1 1
1 459 1 1 32 TYR HD1 H 5.941 -1.437 -11.584 1.00 . A A . 32 TYR HD1 1 1
1 460 1 1 32 TYR HD2 H 9.011 -0.780 -8.712 1.00 . A A . 32 TYR HD2 1 1
1 461 1 1 32 TYR HE1 H 5.321 0.941 -11.474 1.00 . A A . 32 TYR HE1 1 1
1 462 1 1 32 TYR HE2 H 8.398 1.599 -8.593 1.00 . A A . 32 TYR HE2 1 1
1 463 1 1 32 TYR HH H 7.239 3.284 -10.183 1.00 . A A . 32 TYR HH 1 1
1 464 1 1 32 TYR N N 8.355 -4.518 -11.852 1.00 . A A . 32 TYR N 1 1
1 465 1 1 32 TYR O O 10.919 -3.804 -11.390 1.00 . A A . 32 TYR O 1 1
1 466 1 1 32 TYR OH O 6.477 2.744 -9.962 1.00 . A A . 32 TYR OH 1 1
1 467 1 1 33 PHE C C 12.528 -1.955 -9.924 1.00 . A A . 33 PHE C 1 1
1 468 1 1 33 PHE CA C 11.886 -1.223 -11.099 1.00 . A A . 33 PHE CA 1 1
1 469 1 1 33 PHE CB C 12.011 0.289 -10.903 1.00 . A A . 33 PHE CB 1 1
1 470 1 1 33 PHE CD1 C 13.726 0.912 -12.626 1.00 . A A . 33 PHE CD1 1 1
1 471 1 1 33 PHE CD2 C 14.247 1.273 -10.327 1.00 . A A . 33 PHE CD2 1 1
1 472 1 1 33 PHE CE1 C 14.962 1.413 -12.988 1.00 . A A . 33 PHE CE1 1 1
1 473 1 1 33 PHE CE2 C 15.484 1.775 -10.683 1.00 . A A . 33 PHE CE2 1 1
1 474 1 1 33 PHE CG C 13.355 0.835 -11.293 1.00 . A A . 33 PHE CG 1 1
1 475 1 1 33 PHE CZ C 15.842 1.847 -12.015 1.00 . A A . 33 PHE CZ 1 1
1 476 1 1 33 PHE H H 9.799 -0.901 -11.243 1.00 . A A . 33 PHE H 1 1
1 477 1 1 33 PHE HA H 12.400 -1.504 -12.006 1.00 . A A . 33 PHE HA 1 1
1 478 1 1 33 PHE HB2 H 11.265 0.786 -11.504 1.00 . A A . 33 PHE HB2 1 1
1 479 1 1 33 PHE HB3 H 11.845 0.524 -9.862 1.00 . A A . 33 PHE HB3 1 1
1 480 1 1 33 PHE HD1 H 13.038 0.574 -13.388 1.00 . A A . 33 PHE HD1 1 1
1 481 1 1 33 PHE HD2 H 13.968 1.218 -9.284 1.00 . A A . 33 PHE HD2 1 1
1 482 1 1 33 PHE HE1 H 15.239 1.468 -14.030 1.00 . A A . 33 PHE HE1 1 1
1 483 1 1 33 PHE HE2 H 16.170 2.113 -9.920 1.00 . A A . 33 PHE HE2 1 1
1 484 1 1 33 PHE HZ H 16.808 2.238 -12.295 1.00 . A A . 33 PHE HZ 1 1
1 485 1 1 33 PHE N N 10.485 -1.601 -11.244 1.00 . A A . 33 PHE N 1 1
1 486 1 1 33 PHE O O 13.561 -2.608 -10.074 1.00 . A A . 33 PHE O 1 1
1 487 1 1 34 LEU C C 11.605 -3.736 -7.220 1.00 . A A . 34 LEU C 1 1
1 488 1 1 34 LEU CA C 12.418 -2.489 -7.551 1.00 . A A . 34 LEU CA 1 1
1 489 1 1 34 LEU CB C 12.387 -1.517 -6.371 1.00 . A A . 34 LEU CB 1 1
1 490 1 1 34 LEU CD1 C 13.152 0.758 -5.648 1.00 . A A . 34 LEU CD1 1 1
1 491 1 1 34 LEU CD2 C 14.681 -1.207 -5.408 1.00 . A A . 34 LEU CD2 1 1
1 492 1 1 34 LEU CG C 13.582 -0.572 -6.248 1.00 . A A . 34 LEU CG 1 1
1 493 1 1 34 LEU H H 11.089 -1.306 -8.697 1.00 . A A . 34 LEU H 1 1
1 494 1 1 34 LEU HA H 13.441 -2.781 -7.740 1.00 . A A . 34 LEU HA 1 1
1 495 1 1 34 LEU HB2 H 11.497 -0.914 -6.462 1.00 . A A . 34 LEU HB2 1 1
1 496 1 1 34 LEU HB3 H 12.332 -2.102 -5.463 1.00 . A A . 34 LEU HB3 1 1
1 497 1 1 34 LEU HD11 H 12.259 1.105 -6.146 1.00 . A A . 34 LEU HD11 1 1
1 498 1 1 34 LEU HD12 H 13.941 1.484 -5.778 1.00 . A A . 34 LEU HD12 1 1
1 499 1 1 34 LEU HD13 H 12.951 0.629 -4.595 1.00 . A A . 34 LEU HD13 1 1
1 500 1 1 34 LEU HD21 H 14.641 -2.281 -5.517 1.00 . A A . 34 LEU HD21 1 1
1 501 1 1 34 LEU HD22 H 14.537 -0.945 -4.370 1.00 . A A . 34 LEU HD22 1 1
1 502 1 1 34 LEU HD23 H 15.642 -0.846 -5.742 1.00 . A A . 34 LEU HD23 1 1
1 503 1 1 34 LEU HG H 13.983 -0.378 -7.234 1.00 . A A . 34 LEU HG 1 1
1 504 1 1 34 LEU N N 11.909 -1.840 -8.754 1.00 . A A . 34 LEU N 1 1
1 505 1 1 34 LEU O O 12.162 -4.790 -6.915 1.00 . A A . 34 LEU O 1 1
1 506 1 1 35 GLY C C 8.598 -5.166 -8.192 1.00 . A A . 35 GLY C 1 1
1 507 1 1 35 GLY CA C 9.414 -4.734 -6.990 1.00 . A A . 35 GLY CA 1 1
1 508 1 1 35 GLY H H 9.894 -2.744 -7.533 1.00 . A A . 35 GLY H 1 1
1 509 1 1 35 GLY HA2 H 10.019 -5.565 -6.661 1.00 . A A . 35 GLY HA2 1 1
1 510 1 1 35 GLY HA3 H 8.740 -4.454 -6.194 1.00 . A A . 35 GLY HA3 1 1
1 511 1 1 35 GLY N N 10.283 -3.609 -7.284 1.00 . A A . 35 GLY N 1 1
1 512 1 1 35 GLY O O 9.141 -5.380 -9.277 1.00 . A A . 35 GLY O 1 1
1 513 1 1 36 THR C C 5.026 -5.059 -8.935 1.00 . A A . 36 THR C 1 1
1 514 1 1 36 THR CA C 6.397 -5.709 -9.078 1.00 . A A . 36 THR CA 1 1
1 515 1 1 36 THR CB C 6.226 -7.240 -9.110 1.00 . A A . 36 THR CB 1 1
1 516 1 1 36 THR CG2 C 5.721 -7.699 -10.470 1.00 . A A . 36 THR CG2 1 1
1 517 1 1 36 THR H H 6.916 -5.111 -7.115 1.00 . A A . 36 THR H 1 1
1 518 1 1 36 THR HA H 6.838 -5.397 -10.014 1.00 . A A . 36 THR HA 1 1
1 519 1 1 36 THR HB H 5.502 -7.522 -8.360 1.00 . A A . 36 THR HB 1 1
1 520 1 1 36 THR HG1 H 7.505 -8.109 -7.887 1.00 . A A . 36 THR HG1 1 1
1 521 1 1 36 THR HG21 H 6.196 -8.633 -10.733 1.00 . A A . 36 THR HG21 1 1
1 522 1 1 36 THR HG22 H 5.958 -6.952 -11.213 1.00 . A A . 36 THR HG22 1 1
1 523 1 1 36 THR HG23 H 4.652 -7.839 -10.428 1.00 . A A . 36 THR HG23 1 1
1 524 1 1 36 THR N N 7.289 -5.297 -8.002 1.00 . A A . 36 THR N 1 1
1 525 1 1 36 THR O O 4.662 -4.582 -7.860 1.00 . A A . 36 THR O 1 1
1 526 1 1 36 THR OG1 O 7.474 -7.878 -8.818 1.00 . A A . 36 THR OG1 1 1
1 527 1 1 37 CYS C C 1.871 -5.507 -10.306 1.00 . A A . 37 CYS C 1 1
1 528 1 1 37 CYS CA C 2.935 -4.451 -10.024 1.00 . A A . 37 CYS CA 1 1
1 529 1 1 37 CYS CB C 2.849 -3.333 -11.064 1.00 . A A . 37 CYS CB 1 1
1 530 1 1 37 CYS H H 4.613 -5.438 -10.855 1.00 . A A . 37 CYS H 1 1
1 531 1 1 37 CYS HA H 2.760 -4.033 -9.044 1.00 . A A . 37 CYS HA 1 1
1 532 1 1 37 CYS HB2 H 3.666 -2.643 -10.909 1.00 . A A . 37 CYS HB2 1 1
1 533 1 1 37 CYS HB3 H 2.931 -3.763 -12.051 1.00 . A A . 37 CYS HB3 1 1
1 534 1 1 37 CYS N N 4.268 -5.043 -10.026 1.00 . A A . 37 CYS N 1 1
1 535 1 1 37 CYS O O 1.802 -6.057 -11.406 1.00 . A A . 37 CYS O 1 1
1 536 1 1 37 CYS SG S 1.299 -2.377 -11.002 1.00 . A A . 37 CYS SG 1 1
1 537 1 1 38 CYS C C -1.344 -6.105 -9.805 1.00 . A A . 38 CYS C 1 1
1 538 1 1 38 CYS CA C -0.020 -6.774 -9.444 1.00 . A A . 38 CYS CA 1 1
1 539 1 1 38 CYS CB C -0.176 -7.572 -8.148 1.00 . A A . 38 CYS CB 1 1
1 540 1 1 38 CYS H H 1.146 -5.313 -8.452 1.00 . A A . 38 CYS H 1 1
1 541 1 1 38 CYS HA H 0.256 -7.449 -10.240 1.00 . A A . 38 CYS HA 1 1
1 542 1 1 38 CYS HB2 H -0.348 -6.886 -7.331 1.00 . A A . 38 CYS HB2 1 1
1 543 1 1 38 CYS HB3 H -1.025 -8.233 -8.240 1.00 . A A . 38 CYS HB3 1 1
1 544 1 1 38 CYS N N 1.041 -5.785 -9.306 1.00 . A A . 38 CYS N 1 1
1 545 1 1 38 CYS O O -1.782 -5.168 -9.136 1.00 . A A . 38 CYS O 1 1
1 546 1 1 38 CYS SG S 1.275 -8.587 -7.721 1.00 . A A . 38 CYS SG 1 1
1 547 1 1 39 THR C C -4.326 -7.121 -11.371 1.00 . A A . 39 THR C 1 1
1 548 1 1 39 THR CA C -3.250 -6.044 -11.317 1.00 . A A . 39 THR CA 1 1
1 549 1 1 39 THR CB C -3.120 -5.394 -12.708 1.00 . A A . 39 THR CB 1 1
1 550 1 1 39 THR CG2 C -2.699 -3.937 -12.588 1.00 . A A . 39 THR CG2 1 1
1 551 1 1 39 THR H H -1.578 -7.341 -11.358 1.00 . A A . 39 THR H 1 1
1 552 1 1 39 THR HA H -3.551 -5.281 -10.614 1.00 . A A . 39 THR HA 1 1
1 553 1 1 39 THR HB H -4.081 -5.436 -13.199 1.00 . A A . 39 THR HB 1 1
1 554 1 1 39 THR HG1 H -1.371 -6.265 -12.973 1.00 . A A . 39 THR HG1 1 1
1 555 1 1 39 THR HG21 H -2.820 -3.447 -13.542 1.00 . A A . 39 THR HG21 1 1
1 556 1 1 39 THR HG22 H -1.663 -3.886 -12.285 1.00 . A A . 39 THR HG22 1 1
1 557 1 1 39 THR HG23 H -3.314 -3.445 -11.850 1.00 . A A . 39 THR HG23 1 1
1 558 1 1 39 THR N N -1.977 -6.594 -10.867 1.00 . A A . 39 THR N 1 1
1 559 1 1 39 THR O O -4.040 -8.316 -11.446 1.00 . A A . 39 THR O 1 1
1 560 1 1 39 THR OG1 O -2.161 -6.109 -13.495 1.00 . A A . 39 THR OG1 1 1
1 561 1 1 40 PRO C C -5.603 -4.674 -9.883 1.00 . A A . 40 PRO C 1 1
1 562 1 1 40 PRO CA C -5.950 -5.272 -11.242 1.00 . A A . 40 PRO CA 1 1
1 563 1 1 40 PRO CB C -7.466 -5.270 -11.457 1.00 . A A . 40 PRO CB 1 1
1 564 1 1 40 PRO CD C -6.786 -7.560 -11.373 1.00 . A A . 40 PRO CD 1 1
1 565 1 1 40 PRO CG C -7.911 -6.625 -11.027 1.00 . A A . 40 PRO CG 1 1
1 566 1 1 40 PRO HA H -5.474 -4.695 -12.021 1.00 . A A . 40 PRO HA 1 1
1 567 1 1 40 PRO HB2 H -7.916 -4.495 -10.852 1.00 . A A . 40 PRO HB2 1 1
1 568 1 1 40 PRO HB3 H -7.685 -5.095 -12.499 1.00 . A A . 40 PRO HB3 1 1
1 569 1 1 40 PRO HD2 H -6.712 -8.350 -10.640 1.00 . A A . 40 PRO HD2 1 1
1 570 1 1 40 PRO HD3 H -6.927 -7.972 -12.361 1.00 . A A . 40 PRO HD3 1 1
1 571 1 1 40 PRO HG2 H -8.091 -6.632 -9.963 1.00 . A A . 40 PRO HG2 1 1
1 572 1 1 40 PRO HG3 H -8.807 -6.903 -11.563 1.00 . A A . 40 PRO HG3 1 1
1 573 1 1 40 PRO N N -5.597 -6.692 -11.332 1.00 . A A . 40 PRO N 1 1
1 574 1 1 40 PRO O O -5.160 -5.380 -8.979 1.00 . A A . 40 PRO O 1 1
1 575 1 1 41 ALA C C -6.572 -2.991 -7.439 1.00 . A A . 41 ALA C 1 1
1 576 1 1 41 ALA CA C -5.521 -2.675 -8.498 1.00 . A A . 41 ALA CA 1 1
1 577 1 1 41 ALA CB C -5.441 -1.174 -8.733 1.00 . A A . 41 ALA CB 1 1
1 578 1 1 41 ALA H H -6.165 -2.859 -10.505 1.00 . A A . 41 ALA H 1 1
1 579 1 1 41 ALA HA H -4.557 -3.011 -8.145 1.00 . A A . 41 ALA HA 1 1
1 580 1 1 41 ALA HB1 H -6.252 -0.685 -8.213 1.00 . A A . 41 ALA HB1 1 1
1 581 1 1 41 ALA HB2 H -4.498 -0.801 -8.361 1.00 . A A . 41 ALA HB2 1 1
1 582 1 1 41 ALA HB3 H -5.517 -0.971 -9.791 1.00 . A A . 41 ALA HB3 1 1
1 583 1 1 41 ALA N N -5.809 -3.368 -9.747 1.00 . A A . 41 ALA N 1 1
1 584 1 1 41 ALA O O -7.678 -2.451 -7.469 1.00 . A A . 41 ALA O 1 1
1 585 1 1 42 ASP C C -6.642 -3.743 -4.089 1.00 . A A . 42 ASP C 1 1
1 586 1 1 42 ASP CA C -7.134 -4.257 -5.438 1.00 . A A . 42 ASP CA 1 1
1 587 1 1 42 ASP CB C -7.284 -5.779 -5.394 1.00 . A A . 42 ASP CB 1 1
1 588 1 1 42 ASP CG C -7.818 -6.346 -6.695 1.00 . A A . 42 ASP CG 1 1
1 589 1 1 42 ASP H H -5.324 -4.266 -6.537 1.00 . A A . 42 ASP H 1 1
1 590 1 1 42 ASP HA H -8.096 -3.816 -5.648 1.00 . A A . 42 ASP HA 1 1
1 591 1 1 42 ASP HB2 H -6.319 -6.224 -5.199 1.00 . A A . 42 ASP HB2 1 1
1 592 1 1 42 ASP HB3 H -7.966 -6.043 -4.600 1.00 . A A . 42 ASP HB3 1 1
1 593 1 1 42 ASP N N -6.220 -3.869 -6.507 1.00 . A A . 42 ASP N 1 1
1 594 1 1 42 ASP O O -5.459 -3.444 -3.922 1.00 . A A . 42 ASP O 1 1
1 595 1 1 42 ASP OD1 O -8.654 -5.674 -7.336 1.00 . A A . 42 ASP OD1 1 1
1 596 1 1 42 ASP OD2 O -7.400 -7.460 -7.072 1.00 . A A . 42 ASP OD2 1 1
2 597 1 1 1 GLY C C 1.971 1.477 -2.186 1.00 . A A . 1 GLY C 1 1
2 598 1 1 1 GLY CA C 2.177 0.230 -1.348 1.00 . A A . 1 GLY CA 1 1
2 599 1 1 1 GLY H1 H 2.241 1.442 0.386 1.00 . A A . 1 GLY H1 1 1
2 600 1 1 1 GLY HA2 H 3.116 -0.226 -1.625 1.00 . A A . 1 GLY HA2 1 1
2 601 1 1 1 GLY HA3 H 1.376 -0.464 -1.556 1.00 . A A . 1 GLY HA3 1 1
2 602 1 1 1 GLY N N 2.194 0.515 0.074 1.00 . A A . 1 GLY N 1 1
2 603 1 1 1 GLY O O 1.396 2.461 -1.719 1.00 . A A . 1 GLY O 1 1
2 604 1 1 2 THR C C 1.427 2.228 -5.524 1.00 . A A . 2 THR C 1 1
2 605 1 1 2 THR CA C 2.311 2.575 -4.332 1.00 . A A . 2 THR CA 1 1
2 606 1 1 2 THR CB C 3.684 3.047 -4.845 1.00 . A A . 2 THR CB 1 1
2 607 1 1 2 THR CG2 C 3.642 4.518 -5.229 1.00 . A A . 2 THR CG2 1 1
2 608 1 1 2 THR H H 2.892 0.626 -3.743 1.00 . A A . 2 THR H 1 1
2 609 1 1 2 THR HA H 1.856 3.386 -3.783 1.00 . A A . 2 THR HA 1 1
2 610 1 1 2 THR HB H 3.942 2.469 -5.721 1.00 . A A . 2 THR HB 1 1
2 611 1 1 2 THR HG1 H 5.446 3.390 -4.028 1.00 . A A . 2 THR HG1 1 1
2 612 1 1 2 THR HG21 H 4.641 4.928 -5.195 1.00 . A A . 2 THR HG21 1 1
2 613 1 1 2 THR HG22 H 3.010 5.053 -4.535 1.00 . A A . 2 THR HG22 1 1
2 614 1 1 2 THR HG23 H 3.244 4.618 -6.228 1.00 . A A . 2 THR HG23 1 1
2 615 1 1 2 THR N N 2.443 1.439 -3.429 1.00 . A A . 2 THR N 1 1
2 616 1 1 2 THR O O 1.155 1.057 -5.789 1.00 . A A . 2 THR O 1 1
2 617 1 1 2 THR OG1 O 4.681 2.840 -3.839 1.00 . A A . 2 THR OG1 1 1
2 618 1 1 3 ALA C C 0.963 2.908 -8.678 1.00 . A A . 3 ALA C 1 1
2 619 1 1 3 ALA CA C 0.130 3.057 -7.409 1.00 . A A . 3 ALA CA 1 1
2 620 1 1 3 ALA CB C -0.848 4.213 -7.550 1.00 . A A . 3 ALA CB 1 1
2 621 1 1 3 ALA H H 1.232 4.164 -5.982 1.00 . A A . 3 ALA H 1 1
2 622 1 1 3 ALA HA H -0.442 2.152 -7.257 1.00 . A A . 3 ALA HA 1 1
2 623 1 1 3 ALA HB1 H -0.298 5.133 -7.699 1.00 . A A . 3 ALA HB1 1 1
2 624 1 1 3 ALA HB2 H -1.493 4.038 -8.399 1.00 . A A . 3 ALA HB2 1 1
2 625 1 1 3 ALA HB3 H -1.445 4.292 -6.654 1.00 . A A . 3 ALA HB3 1 1
2 626 1 1 3 ALA N N 0.981 3.254 -6.242 1.00 . A A . 3 ALA N 1 1
2 627 1 1 3 ALA O O 1.773 3.775 -9.006 1.00 . A A . 3 ALA O 1 1
2 628 1 1 4 CYS C C 0.534 1.323 -11.787 1.00 . A A . 4 CYS C 1 1
2 629 1 1 4 CYS CA C 1.492 1.538 -10.620 1.00 . A A . 4 CYS CA 1 1
2 630 1 1 4 CYS CB C 2.391 0.312 -10.450 1.00 . A A . 4 CYS CB 1 1
2 631 1 1 4 CYS H H 0.099 1.147 -9.074 1.00 . A A . 4 CYS H 1 1
2 632 1 1 4 CYS HA H 2.108 2.399 -10.830 1.00 . A A . 4 CYS HA 1 1
2 633 1 1 4 CYS HB2 H 2.763 0.012 -11.419 1.00 . A A . 4 CYS HB2 1 1
2 634 1 1 4 CYS HB3 H 3.224 0.570 -9.814 1.00 . A A . 4 CYS HB3 1 1
2 635 1 1 4 CYS N N 0.759 1.802 -9.387 1.00 . A A . 4 CYS N 1 1
2 636 1 1 4 CYS O O -0.677 1.208 -11.597 1.00 . A A . 4 CYS O 1 1
2 637 1 1 4 CYS SG S 1.552 -1.128 -9.713 1.00 . A A . 4 CYS SG 1 1
2 638 1 1 5 SER C C 0.913 0.033 -15.111 1.00 . A A . 5 SER C 1 1
2 639 1 1 5 SER CA C 0.278 1.074 -14.195 1.00 . A A . 5 SER CA 1 1
2 640 1 1 5 SER CB C 0.112 2.396 -14.946 1.00 . A A . 5 SER CB 1 1
2 641 1 1 5 SER H H 2.055 1.371 -13.083 1.00 . A A . 5 SER H 1 1
2 642 1 1 5 SER HA H -0.694 0.720 -13.886 1.00 . A A . 5 SER HA 1 1
2 643 1 1 5 SER HB2 H 0.659 2.351 -15.875 1.00 . A A . 5 SER HB2 1 1
2 644 1 1 5 SER HB3 H -0.936 2.561 -15.153 1.00 . A A . 5 SER HB3 1 1
2 645 1 1 5 SER HG H -0.112 3.853 -13.656 1.00 . A A . 5 SER HG 1 1
2 646 1 1 5 SER N N 1.084 1.271 -12.996 1.00 . A A . 5 SER N 1 1
2 647 1 1 5 SER O O 2.136 -0.038 -15.237 1.00 . A A . 5 SER O 1 1
2 648 1 1 5 SER OG O 0.602 3.484 -14.181 1.00 . A A . 5 SER OG 1 1
2 649 1 1 6 CYS C C 0.250 -1.453 -18.105 1.00 . A A . 6 CYS C 1 1
2 650 1 1 6 CYS CA C 0.550 -1.815 -16.652 1.00 . A A . 6 CYS CA 1 1
2 651 1 1 6 CYS CB C -0.098 -3.158 -16.307 1.00 . A A . 6 CYS CB 1 1
2 652 1 1 6 CYS H H -0.891 -0.672 -15.607 1.00 . A A . 6 CYS H 1 1
2 653 1 1 6 CYS HA H 1.619 -1.900 -16.529 1.00 . A A . 6 CYS HA 1 1
2 654 1 1 6 CYS HB2 H -1.117 -2.986 -15.994 1.00 . A A . 6 CYS HB2 1 1
2 655 1 1 6 CYS HB3 H -0.098 -3.786 -17.186 1.00 . A A . 6 CYS HB3 1 1
2 656 1 1 6 CYS N N 0.074 -0.776 -15.749 1.00 . A A . 6 CYS N 1 1
2 657 1 1 6 CYS O O 0.129 -2.327 -18.962 1.00 . A A . 6 CYS O 1 1
2 658 1 1 6 CYS SG S 0.745 -4.068 -14.973 1.00 . A A . 6 CYS SG 1 1
2 659 1 1 7 GLY C C -1.391 1.168 -19.790 1.00 . A A . 7 GLY C 1 1
2 660 1 1 7 GLY CA C -0.150 0.301 -19.721 1.00 . A A . 7 GLY CA 1 1
2 661 1 1 7 GLY H H 0.241 0.496 -17.649 1.00 . A A . 7 GLY H 1 1
2 662 1 1 7 GLY HA2 H 0.695 0.869 -20.082 1.00 . A A . 7 GLY HA2 1 1
2 663 1 1 7 GLY HA3 H -0.291 -0.560 -20.358 1.00 . A A . 7 GLY HA3 1 1
2 664 1 1 7 GLY N N 0.134 -0.155 -18.372 1.00 . A A . 7 GLY N 1 1
2 665 1 1 7 GLY O O -1.301 2.377 -20.000 1.00 . A A . 7 GLY O 1 1
2 666 1 1 8 ASN C C -4.690 0.923 -18.458 1.00 . A A . 8 ASN C 1 1
2 667 1 1 8 ASN CA C -3.819 1.273 -19.661 1.00 . A A . 8 ASN CA 1 1
2 668 1 1 8 ASN CB C -4.568 0.951 -20.956 1.00 . A A . 8 ASN CB 1 1
2 669 1 1 8 ASN CG C -3.774 1.332 -22.192 1.00 . A A . 8 ASN CG 1 1
2 670 1 1 8 ASN H H -2.563 -0.417 -19.450 1.00 . A A . 8 ASN H 1 1
2 671 1 1 8 ASN HA H -3.598 2.329 -19.636 1.00 . A A . 8 ASN HA 1 1
2 672 1 1 8 ASN HB2 H -4.770 -0.109 -20.995 1.00 . A A . 8 ASN HB2 1 1
2 673 1 1 8 ASN HB3 H -5.502 1.493 -20.970 1.00 . A A . 8 ASN HB3 1 1
2 674 1 1 8 ASN HD21 H -2.938 -0.472 -22.240 1.00 . A A . 8 ASN HD21 1 1
2 675 1 1 8 ASN HD22 H -2.448 0.618 -23.488 1.00 . A A . 8 ASN HD22 1 1
2 676 1 1 8 ASN N N -2.554 0.549 -19.614 1.00 . A A . 8 ASN N 1 1
2 677 1 1 8 ASN ND2 N -2.973 0.399 -22.690 1.00 . A A . 8 ASN ND2 1 1
2 678 1 1 8 ASN O O -5.915 1.037 -18.510 1.00 . A A . 8 ASN O 1 1
2 679 1 1 8 ASN OD1 O -3.882 2.452 -22.691 1.00 . A A . 8 ASN OD1 1 1
2 680 1 1 9 SER C C -3.909 0.388 -14.924 1.00 . A A . 9 SER C 1 1
2 681 1 1 9 SER CA C -4.765 0.126 -16.158 1.00 . A A . 9 SER CA 1 1
2 682 1 1 9 SER CB C -5.171 -1.347 -16.208 1.00 . A A . 9 SER CB 1 1
2 683 1 1 9 SER H H -3.071 0.426 -17.394 1.00 . A A . 9 SER H 1 1
2 684 1 1 9 SER HA H -5.655 0.735 -16.100 1.00 . A A . 9 SER HA 1 1
2 685 1 1 9 SER HB2 H -5.649 -1.554 -17.154 1.00 . A A . 9 SER HB2 1 1
2 686 1 1 9 SER HB3 H -4.291 -1.964 -16.107 1.00 . A A . 9 SER HB3 1 1
2 687 1 1 9 SER HG H -6.853 -1.108 -15.233 1.00 . A A . 9 SER HG 1 1
2 688 1 1 9 SER N N -4.049 0.496 -17.374 1.00 . A A . 9 SER N 1 1
2 689 1 1 9 SER O O -2.685 0.495 -15.012 1.00 . A A . 9 SER O 1 1
2 690 1 1 9 SER OG O -6.074 -1.663 -15.163 1.00 . A A . 9 SER OG 1 1
2 691 1 1 10 LYS C C -3.680 -0.556 -11.728 1.00 . A A . 10 LYS C 1 1
2 692 1 1 10 LYS CA C -3.861 0.738 -12.515 1.00 . A A . 10 LYS CA 1 1
2 693 1 1 10 LYS CB C -4.631 1.758 -11.671 1.00 . A A . 10 LYS CB 1 1
2 694 1 1 10 LYS CD C -5.798 3.979 -11.567 1.00 . A A . 10 LYS CD 1 1
2 695 1 1 10 LYS CE C -4.983 4.618 -10.453 1.00 . A A . 10 LYS CE 1 1
2 696 1 1 10 LYS CG C -4.949 3.044 -12.413 1.00 . A A . 10 LYS CG 1 1
2 697 1 1 10 LYS H H -5.536 0.397 -13.763 1.00 . A A . 10 LYS H 1 1
2 698 1 1 10 LYS HA H -2.888 1.140 -12.751 1.00 . A A . 10 LYS HA 1 1
2 699 1 1 10 LYS HB2 H -5.560 1.312 -11.349 1.00 . A A . 10 LYS HB2 1 1
2 700 1 1 10 LYS HB3 H -4.039 2.005 -10.801 1.00 . A A . 10 LYS HB3 1 1
2 701 1 1 10 LYS HD2 H -6.197 4.758 -12.199 1.00 . A A . 10 LYS HD2 1 1
2 702 1 1 10 LYS HD3 H -6.611 3.416 -11.130 1.00 . A A . 10 LYS HD3 1 1
2 703 1 1 10 LYS HE2 H -4.616 3.840 -9.803 1.00 . A A . 10 LYS HE2 1 1
2 704 1 1 10 LYS HE3 H -4.148 5.143 -10.893 1.00 . A A . 10 LYS HE3 1 1
2 705 1 1 10 LYS HG2 H -4.026 3.543 -12.664 1.00 . A A . 10 LYS HG2 1 1
2 706 1 1 10 LYS HG3 H -5.489 2.802 -13.318 1.00 . A A . 10 LYS HG3 1 1
2 707 1 1 10 LYS HZ1 H -6.096 5.134 -8.764 1.00 . A A . 10 LYS HZ1 1 1
2 708 1 1 10 LYS HZ2 H -6.637 5.865 -10.189 1.00 . A A . 10 LYS HZ2 1 1
2 709 1 1 10 LYS HZ3 H -5.230 6.424 -9.433 1.00 . A A . 10 LYS HZ3 1 1
2 710 1 1 10 LYS N N -4.560 0.490 -13.770 1.00 . A A . 10 LYS N 1 1
2 711 1 1 10 LYS NZ N -5.793 5.578 -9.654 1.00 . A A . 10 LYS NZ 1 1
2 712 1 1 10 LYS O O -4.486 -1.479 -11.841 1.00 . A A . 10 LYS O 1 1
2 713 1 1 11 GLY C C -1.677 -1.475 -8.818 1.00 . A A . 11 GLY C 1 1
2 714 1 1 11 GLY CA C -2.353 -1.800 -10.136 1.00 . A A . 11 GLY CA 1 1
2 715 1 1 11 GLY H H -2.011 0.152 -10.880 1.00 . A A . 11 GLY H 1 1
2 716 1 1 11 GLY HA2 H -3.288 -2.303 -9.934 1.00 . A A . 11 GLY HA2 1 1
2 717 1 1 11 GLY HA3 H -1.715 -2.463 -10.701 1.00 . A A . 11 GLY HA3 1 1
2 718 1 1 11 GLY N N -2.619 -0.615 -10.930 1.00 . A A . 11 GLY N 1 1
2 719 1 1 11 GLY O O -1.508 -0.306 -8.472 1.00 . A A . 11 GLY O 1 1
2 720 1 1 12 ILE C C 0.853 -2.672 -6.887 1.00 . A A . 12 ILE C 1 1
2 721 1 1 12 ILE CA C -0.630 -2.331 -6.796 1.00 . A A . 12 ILE CA 1 1
2 722 1 1 12 ILE CB C -1.279 -3.199 -5.701 1.00 . A A . 12 ILE CB 1 1
2 723 1 1 12 ILE CD1 C -2.996 -1.411 -5.123 1.00 . A A . 12 ILE CD1 1 1
2 724 1 1 12 ILE CG1 C -2.759 -2.843 -5.548 1.00 . A A . 12 ILE CG1 1 1
2 725 1 1 12 ILE CG2 C -0.547 -3.022 -4.380 1.00 . A A . 12 ILE CG2 1 1
2 726 1 1 12 ILE H H -1.454 -3.420 -8.412 1.00 . A A . 12 ILE H 1 1
2 727 1 1 12 ILE HA H -0.734 -1.293 -6.512 1.00 . A A . 12 ILE HA 1 1
2 728 1 1 12 ILE HB H -1.195 -4.234 -5.996 1.00 . A A . 12 ILE HB 1 1
2 729 1 1 12 ILE HD11 H -2.048 -0.900 -5.035 1.00 . A A . 12 ILE HD11 1 1
2 730 1 1 12 ILE HD12 H -3.608 -0.912 -5.859 1.00 . A A . 12 ILE HD12 1 1
2 731 1 1 12 ILE HD13 H -3.501 -1.398 -4.168 1.00 . A A . 12 ILE HD13 1 1
2 732 1 1 12 ILE HG12 H -3.260 -2.995 -6.492 1.00 . A A . 12 ILE HG12 1 1
2 733 1 1 12 ILE HG13 H -3.202 -3.489 -4.804 1.00 . A A . 12 ILE HG13 1 1
2 734 1 1 12 ILE HG21 H 0.353 -3.618 -4.384 1.00 . A A . 12 ILE HG21 1 1
2 735 1 1 12 ILE HG22 H -0.288 -1.981 -4.249 1.00 . A A . 12 ILE HG22 1 1
2 736 1 1 12 ILE HG23 H -1.185 -3.338 -3.569 1.00 . A A . 12 ILE HG23 1 1
2 737 1 1 12 ILE N N -1.291 -2.512 -8.082 1.00 . A A . 12 ILE N 1 1
2 738 1 1 12 ILE O O 1.224 -3.763 -7.319 1.00 . A A . 12 ILE O 1 1
2 739 1 1 13 TYR C C 3.626 -2.622 -5.235 1.00 . A A . 13 TYR C 1 1
2 740 1 1 13 TYR CA C 3.141 -1.934 -6.508 1.00 . A A . 13 TYR CA 1 1
2 741 1 1 13 TYR CB C 3.859 -0.595 -6.684 1.00 . A A . 13 TYR CB 1 1
2 742 1 1 13 TYR CD1 C 6.096 -1.750 -6.885 1.00 . A A . 13 TYR CD1 1 1
2 743 1 1 13 TYR CD2 C 6.008 0.341 -5.744 1.00 . A A . 13 TYR CD2 1 1
2 744 1 1 13 TYR CE1 C 7.457 -1.822 -6.657 1.00 . A A . 13 TYR CE1 1 1
2 745 1 1 13 TYR CE2 C 7.368 0.278 -5.514 1.00 . A A . 13 TYR CE2 1 1
2 746 1 1 13 TYR CG C 5.348 -0.670 -6.433 1.00 . A A . 13 TYR CG 1 1
2 747 1 1 13 TYR CZ C 8.088 -0.805 -5.972 1.00 . A A . 13 TYR CZ 1 1
2 748 1 1 13 TYR H H 1.341 -0.884 -6.138 1.00 . A A . 13 TYR H 1 1
2 749 1 1 13 TYR HA H 3.367 -2.567 -7.354 1.00 . A A . 13 TYR HA 1 1
2 750 1 1 13 TYR HB2 H 3.711 -0.245 -7.693 1.00 . A A . 13 TYR HB2 1 1
2 751 1 1 13 TYR HB3 H 3.441 0.123 -5.993 1.00 . A A . 13 TYR HB3 1 1
2 752 1 1 13 TYR HD1 H 5.598 -2.544 -7.422 1.00 . A A . 13 TYR HD1 1 1
2 753 1 1 13 TYR HD2 H 5.440 1.189 -5.387 1.00 . A A . 13 TYR HD2 1 1
2 754 1 1 13 TYR HE1 H 8.020 -2.670 -7.016 1.00 . A A . 13 TYR HE1 1 1
2 755 1 1 13 TYR HE2 H 7.864 1.074 -4.977 1.00 . A A . 13 TYR HE2 1 1
2 756 1 1 13 TYR HH H 9.825 0.004 -5.825 1.00 . A A . 13 TYR HH 1 1
2 757 1 1 13 TYR N N 1.697 -1.734 -6.473 1.00 . A A . 13 TYR N 1 1
2 758 1 1 13 TYR O O 3.542 -2.059 -4.143 1.00 . A A . 13 TYR O 1 1
2 759 1 1 13 TYR OH O 9.443 -0.873 -5.744 1.00 . A A . 13 TYR OH 1 1
2 760 1 1 14 TRP C C 6.158 -4.586 -4.209 1.00 . A A . 14 TRP C 1 1
2 761 1 1 14 TRP CA C 4.634 -4.605 -4.249 1.00 . A A . 14 TRP CA 1 1
2 762 1 1 14 TRP CB C 4.131 -6.047 -4.318 1.00 . A A . 14 TRP CB 1 1
2 763 1 1 14 TRP CD1 C 1.812 -6.044 -5.411 1.00 . A A . 14 TRP CD1 1 1
2 764 1 1 14 TRP CD2 C 1.786 -6.394 -3.200 1.00 . A A . 14 TRP CD2 1 1
2 765 1 1 14 TRP CE2 C 0.460 -6.415 -3.674 1.00 . A A . 14 TRP CE2 1 1
2 766 1 1 14 TRP CE3 C 2.017 -6.593 -1.835 1.00 . A A . 14 TRP CE3 1 1
2 767 1 1 14 TRP CG C 2.636 -6.155 -4.327 1.00 . A A . 14 TRP CG 1 1
2 768 1 1 14 TRP CH2 C -0.373 -6.819 -1.500 1.00 . A A . 14 TRP CH2 1 1
2 769 1 1 14 TRP CZ2 C -0.629 -6.627 -2.832 1.00 . A A . 14 TRP CZ2 1 1
2 770 1 1 14 TRP CZ3 C 0.936 -6.803 -1.001 1.00 . A A . 14 TRP CZ3 1 1
2 771 1 1 14 TRP H H 4.173 -4.234 -6.282 1.00 . A A . 14 TRP H 1 1
2 772 1 1 14 TRP HA H 4.256 -4.144 -3.348 1.00 . A A . 14 TRP HA 1 1
2 773 1 1 14 TRP HB2 H 4.504 -6.510 -5.219 1.00 . A A . 14 TRP HB2 1 1
2 774 1 1 14 TRP HB3 H 4.499 -6.590 -3.459 1.00 . A A . 14 TRP HB3 1 1
2 775 1 1 14 TRP HD1 H 2.155 -5.859 -6.418 1.00 . A A . 14 TRP HD1 1 1
2 776 1 1 14 TRP HE1 H -0.274 -6.161 -5.622 1.00 . A A . 14 TRP HE1 1 1
2 777 1 1 14 TRP HE3 H 3.019 -6.584 -1.432 1.00 . A A . 14 TRP HE3 1 1
2 778 1 1 14 TRP HH2 H -1.187 -6.987 -0.812 1.00 . A A . 14 TRP HH2 1 1
2 779 1 1 14 TRP HZ2 H -1.643 -6.643 -3.201 1.00 . A A . 14 TRP HZ2 1 1
2 780 1 1 14 TRP HZ3 H 1.094 -6.959 0.056 1.00 . A A . 14 TRP HZ3 1 1
2 781 1 1 14 TRP N N 4.133 -3.839 -5.385 1.00 . A A . 14 TRP N 1 1
2 782 1 1 14 TRP NE1 N 0.502 -6.198 -5.025 1.00 . A A . 14 TRP NE1 1 1
2 783 1 1 14 TRP O O 6.819 -5.008 -5.159 1.00 . A A . 14 TRP O 1 1
2 784 1 1 15 PHE C C 8.765 -5.418 -2.838 1.00 . A A . 15 PHE C 1 1
2 785 1 1 15 PHE CA C 8.157 -4.022 -2.941 1.00 . A A . 15 PHE CA 1 1
2 786 1 1 15 PHE CB C 8.511 -3.207 -1.695 1.00 . A A . 15 PHE CB 1 1
2 787 1 1 15 PHE CD1 C 9.448 -1.092 -2.668 1.00 . A A . 15 PHE CD1 1 1
2 788 1 1 15 PHE CD2 C 7.446 -0.956 -1.380 1.00 . A A . 15 PHE CD2 1 1
2 789 1 1 15 PHE CE1 C 9.412 0.274 -2.874 1.00 . A A . 15 PHE CE1 1 1
2 790 1 1 15 PHE CE2 C 7.403 0.410 -1.584 1.00 . A A . 15 PHE CE2 1 1
2 791 1 1 15 PHE CG C 8.467 -1.722 -1.919 1.00 . A A . 15 PHE CG 1 1
2 792 1 1 15 PHE CZ C 8.386 1.025 -2.333 1.00 . A A . 15 PHE CZ 1 1
2 793 1 1 15 PHE H H 6.130 -3.775 -2.382 1.00 . A A . 15 PHE H 1 1
2 794 1 1 15 PHE HA H 8.563 -3.529 -3.811 1.00 . A A . 15 PHE HA 1 1
2 795 1 1 15 PHE HB2 H 7.811 -3.443 -0.909 1.00 . A A . 15 PHE HB2 1 1
2 796 1 1 15 PHE HB3 H 9.508 -3.467 -1.375 1.00 . A A . 15 PHE HB3 1 1
2 797 1 1 15 PHE HD1 H 10.250 -1.679 -3.093 1.00 . A A . 15 PHE HD1 1 1
2 798 1 1 15 PHE HD2 H 6.675 -1.438 -0.795 1.00 . A A . 15 PHE HD2 1 1
2 799 1 1 15 PHE HE1 H 10.181 0.753 -3.460 1.00 . A A . 15 PHE HE1 1 1
2 800 1 1 15 PHE HE2 H 6.601 0.995 -1.159 1.00 . A A . 15 PHE HE2 1 1
2 801 1 1 15 PHE HZ H 8.356 2.093 -2.492 1.00 . A A . 15 PHE HZ 1 1
2 802 1 1 15 PHE N N 6.710 -4.095 -3.104 1.00 . A A . 15 PHE N 1 1
2 803 1 1 15 PHE O O 8.499 -6.154 -1.887 1.00 . A A . 15 PHE O 1 1
2 804 1 1 16 TYR C C 9.198 -8.199 -3.659 1.00 . A A . 16 TYR C 1 1
2 805 1 1 16 TYR CA C 10.223 -7.084 -3.846 1.00 . A A . 16 TYR CA 1 1
2 806 1 1 16 TYR CB C 11.291 -7.171 -2.754 1.00 . A A . 16 TYR CB 1 1
2 807 1 1 16 TYR CD1 C 12.295 -4.859 -2.600 1.00 . A A . 16 TYR CD1 1 1
2 808 1 1 16 TYR CD2 C 13.647 -6.617 -3.474 1.00 . A A . 16 TYR CD2 1 1
2 809 1 1 16 TYR CE1 C 13.336 -3.967 -2.774 1.00 . A A . 16 TYR CE1 1 1
2 810 1 1 16 TYR CE2 C 14.694 -5.733 -3.649 1.00 . A A . 16 TYR CE2 1 1
2 811 1 1 16 TYR CG C 12.433 -6.198 -2.946 1.00 . A A . 16 TYR CG 1 1
2 812 1 1 16 TYR CZ C 14.533 -4.409 -3.298 1.00 . A A . 16 TYR CZ 1 1
2 813 1 1 16 TYR H H 9.752 -5.147 -4.554 1.00 . A A . 16 TYR H 1 1
2 814 1 1 16 TYR HA H 10.697 -7.204 -4.809 1.00 . A A . 16 TYR HA 1 1
2 815 1 1 16 TYR HB2 H 10.836 -6.962 -1.798 1.00 . A A . 16 TYR HB2 1 1
2 816 1 1 16 TYR HB3 H 11.703 -8.168 -2.741 1.00 . A A . 16 TYR HB3 1 1
2 817 1 1 16 TYR HD1 H 11.357 -4.516 -2.190 1.00 . A A . 16 TYR HD1 1 1
2 818 1 1 16 TYR HD2 H 13.770 -7.655 -3.747 1.00 . A A . 16 TYR HD2 1 1
2 819 1 1 16 TYR HE1 H 13.211 -2.929 -2.500 1.00 . A A . 16 TYR HE1 1 1
2 820 1 1 16 TYR HE2 H 15.631 -6.078 -4.060 1.00 . A A . 16 TYR HE2 1 1
2 821 1 1 16 TYR HH H 15.957 -3.650 -4.344 1.00 . A A . 16 TYR HH 1 1
2 822 1 1 16 TYR N N 9.580 -5.776 -3.823 1.00 . A A . 16 TYR N 1 1
2 823 1 1 16 TYR O O 9.204 -8.900 -2.648 1.00 . A A . 16 TYR O 1 1
2 824 1 1 16 TYR OH O 15.572 -3.523 -3.474 1.00 . A A . 16 TYR OH 1 1
2 825 1 1 17 ARG C C 6.934 -9.875 -5.991 1.00 . A A . 17 ARG C 1 1
2 826 1 1 17 ARG CA C 7.287 -9.385 -4.590 1.00 . A A . 17 ARG CA 1 1
2 827 1 1 17 ARG CB C 6.035 -8.845 -3.896 1.00 . A A . 17 ARG CB 1 1
2 828 1 1 17 ARG CD C 4.526 -9.031 -1.895 1.00 . A A . 17 ARG CD 1 1
2 829 1 1 17 ARG CG C 5.935 -9.234 -2.430 1.00 . A A . 17 ARG CG 1 1
2 830 1 1 17 ARG CZ C 3.016 -10.217 -0.359 1.00 . A A . 17 ARG CZ 1 1
2 831 1 1 17 ARG H H 8.366 -7.767 -5.426 1.00 . A A . 17 ARG H 1 1
2 832 1 1 17 ARG HA H 7.675 -10.214 -4.018 1.00 . A A . 17 ARG HA 1 1
2 833 1 1 17 ARG HB2 H 6.040 -7.766 -3.959 1.00 . A A . 17 ARG HB2 1 1
2 834 1 1 17 ARG HB3 H 5.163 -9.224 -4.407 1.00 . A A . 17 ARG HB3 1 1
2 835 1 1 17 ARG HD2 H 4.416 -8.002 -1.587 1.00 . A A . 17 ARG HD2 1 1
2 836 1 1 17 ARG HD3 H 3.822 -9.249 -2.685 1.00 . A A . 17 ARG HD3 1 1
2 837 1 1 17 ARG HE H 5.007 -10.262 -0.261 1.00 . A A . 17 ARG HE 1 1
2 838 1 1 17 ARG HG2 H 6.201 -10.276 -2.325 1.00 . A A . 17 ARG HG2 1 1
2 839 1 1 17 ARG HG3 H 6.620 -8.625 -1.858 1.00 . A A . 17 ARG HG3 1 1
2 840 1 1 17 ARG HH11 H 2.092 -9.142 -1.799 1.00 . A A . 17 ARG HH11 1 1
2 841 1 1 17 ARG HH12 H 1.040 -9.983 -0.710 1.00 . A A . 17 ARG HH12 1 1
2 842 1 1 17 ARG HH21 H 3.631 -11.373 1.180 1.00 . A A . 17 ARG HH21 1 1
2 843 1 1 17 ARG HH22 H 1.916 -11.251 0.984 1.00 . A A . 17 ARG HH22 1 1
2 844 1 1 17 ARG N N 8.320 -8.356 -4.644 1.00 . A A . 17 ARG N 1 1
2 845 1 1 17 ARG NE N 4.244 -9.899 -0.755 1.00 . A A . 17 ARG NE 1 1
2 846 1 1 17 ARG NH1 N 1.962 -9.742 -1.010 1.00 . A A . 17 ARG NH1 1 1
2 847 1 1 17 ARG NH2 N 2.840 -11.013 0.687 1.00 . A A . 17 ARG NH2 1 1
2 848 1 1 17 ARG O O 5.908 -9.508 -6.563 1.00 . A A . 17 ARG O 1 1
2 849 1 1 18 PRO C C 6.451 -12.279 -7.946 1.00 . A A . 18 PRO C 1 1
2 850 1 1 18 PRO CA C 7.604 -11.283 -7.899 1.00 . A A . 18 PRO CA 1 1
2 851 1 1 18 PRO CB C 8.932 -11.989 -8.188 1.00 . A A . 18 PRO CB 1 1
2 852 1 1 18 PRO CD C 9.047 -11.205 -5.933 1.00 . A A . 18 PRO CD 1 1
2 853 1 1 18 PRO CG C 9.488 -12.316 -6.846 1.00 . A A . 18 PRO CG 1 1
2 854 1 1 18 PRO HA H 7.440 -10.507 -8.631 1.00 . A A . 18 PRO HA 1 1
2 855 1 1 18 PRO HB2 H 8.748 -12.883 -8.769 1.00 . A A . 18 PRO HB2 1 1
2 856 1 1 18 PRO HB3 H 9.584 -11.325 -8.735 1.00 . A A . 18 PRO HB3 1 1
2 857 1 1 18 PRO HD2 H 8.858 -11.586 -4.941 1.00 . A A . 18 PRO HD2 1 1
2 858 1 1 18 PRO HD3 H 9.790 -10.423 -5.904 1.00 . A A . 18 PRO HD3 1 1
2 859 1 1 18 PRO HG2 H 9.094 -13.261 -6.505 1.00 . A A . 18 PRO HG2 1 1
2 860 1 1 18 PRO HG3 H 10.567 -12.354 -6.895 1.00 . A A . 18 PRO HG3 1 1
2 861 1 1 18 PRO N N 7.803 -10.725 -6.557 1.00 . A A . 18 PRO N 1 1
2 862 1 1 18 PRO O O 6.041 -12.718 -9.020 1.00 . A A . 18 PRO O 1 1
2 863 1 1 19 SER C C 3.627 -12.948 -5.977 1.00 . A A . 19 SER C 1 1
2 864 1 1 19 SER CA C 4.824 -13.578 -6.683 1.00 . A A . 19 SER CA 1 1
2 865 1 1 19 SER CB C 5.265 -14.838 -5.939 1.00 . A A . 19 SER CB 1 1
2 866 1 1 19 SER H H 6.299 -12.246 -5.953 1.00 . A A . 19 SER H 1 1
2 867 1 1 19 SER HA H 4.534 -13.846 -7.689 1.00 . A A . 19 SER HA 1 1
2 868 1 1 19 SER HB2 H 5.172 -14.677 -4.876 1.00 . A A . 19 SER HB2 1 1
2 869 1 1 19 SER HB3 H 4.635 -15.666 -6.234 1.00 . A A . 19 SER HB3 1 1
2 870 1 1 19 SER HG H 7.192 -14.738 -5.597 1.00 . A A . 19 SER HG 1 1
2 871 1 1 19 SER N N 5.929 -12.631 -6.775 1.00 . A A . 19 SER N 1 1
2 872 1 1 19 SER O O 3.608 -12.826 -4.752 1.00 . A A . 19 SER O 1 1
2 873 1 1 19 SER OG O 6.613 -15.162 -6.236 1.00 . A A . 19 SER OG 1 1
2 874 1 1 20 CYS C C 0.748 -12.861 -5.207 1.00 . A A . 20 CYS C 1 1
2 875 1 1 20 CYS CA C 1.427 -11.933 -6.210 1.00 . A A . 20 CYS CA 1 1
2 876 1 1 20 CYS CB C 0.453 -11.579 -7.334 1.00 . A A . 20 CYS CB 1 1
2 877 1 1 20 CYS H H 2.702 -12.674 -7.729 1.00 . A A . 20 CYS H 1 1
2 878 1 1 20 CYS HA H 1.722 -11.027 -5.702 1.00 . A A . 20 CYS HA 1 1
2 879 1 1 20 CYS HB2 H 0.158 -12.484 -7.844 1.00 . A A . 20 CYS HB2 1 1
2 880 1 1 20 CYS HB3 H -0.422 -11.111 -6.908 1.00 . A A . 20 CYS HB3 1 1
2 881 1 1 20 CYS N N 2.629 -12.550 -6.759 1.00 . A A . 20 CYS N 1 1
2 882 1 1 20 CYS O O 0.883 -14.083 -5.264 1.00 . A A . 20 CYS O 1 1
2 883 1 1 20 CYS SG S 1.138 -10.441 -8.582 1.00 . A A . 20 CYS SG 1 1
2 884 1 1 21 PRO C C -1.886 -13.816 -3.799 1.00 . A A . 21 PRO C 1 1
2 885 1 1 21 PRO CA C -0.715 -13.022 -3.231 1.00 . A A . 21 PRO CA 1 1
2 886 1 1 21 PRO CB C -1.219 -11.932 -2.281 1.00 . A A . 21 PRO CB 1 1
2 887 1 1 21 PRO CD C -0.204 -10.815 -4.135 1.00 . A A . 21 PRO CD 1 1
2 888 1 1 21 PRO CG C -1.313 -10.708 -3.125 1.00 . A A . 21 PRO CG 1 1
2 889 1 1 21 PRO HA H -0.054 -13.689 -2.698 1.00 . A A . 21 PRO HA 1 1
2 890 1 1 21 PRO HB2 H -2.184 -12.215 -1.885 1.00 . A A . 21 PRO HB2 1 1
2 891 1 1 21 PRO HB3 H -0.515 -11.800 -1.473 1.00 . A A . 21 PRO HB3 1 1
2 892 1 1 21 PRO HD2 H -0.508 -10.384 -5.077 1.00 . A A . 21 PRO HD2 1 1
2 893 1 1 21 PRO HD3 H 0.689 -10.331 -3.768 1.00 . A A . 21 PRO HD3 1 1
2 894 1 1 21 PRO HG2 H -2.271 -10.677 -3.622 1.00 . A A . 21 PRO HG2 1 1
2 895 1 1 21 PRO HG3 H -1.177 -9.829 -2.513 1.00 . A A . 21 PRO HG3 1 1
2 896 1 1 21 PRO N N 0.001 -12.267 -4.264 1.00 . A A . 21 PRO N 1 1
2 897 1 1 21 PRO O O -2.409 -13.494 -4.867 1.00 . A A . 21 PRO O 1 1
2 898 1 1 22 THR C C -4.721 -15.226 -2.902 1.00 . A A . 22 THR C 1 1
2 899 1 1 22 THR CA C -3.405 -15.696 -3.511 1.00 . A A . 22 THR CA 1 1
2 900 1 1 22 THR CB C -3.173 -17.171 -3.132 1.00 . A A . 22 THR CB 1 1
2 901 1 1 22 THR CG2 C -3.974 -18.094 -4.038 1.00 . A A . 22 THR CG2 1 1
2 902 1 1 22 THR H H -1.839 -15.061 -2.237 1.00 . A A . 22 THR H 1 1
2 903 1 1 22 THR HA H -3.473 -15.630 -4.588 1.00 . A A . 22 THR HA 1 1
2 904 1 1 22 THR HB H -3.499 -17.320 -2.113 1.00 . A A . 22 THR HB 1 1
2 905 1 1 22 THR HG1 H -1.640 -18.397 -2.952 1.00 . A A . 22 THR HG1 1 1
2 906 1 1 22 THR HG21 H -3.301 -18.752 -4.566 1.00 . A A . 22 THR HG21 1 1
2 907 1 1 22 THR HG22 H -4.535 -17.505 -4.748 1.00 . A A . 22 THR HG22 1 1
2 908 1 1 22 THR HG23 H -4.656 -18.682 -3.440 1.00 . A A . 22 THR HG23 1 1
2 909 1 1 22 THR N N -2.295 -14.855 -3.079 1.00 . A A . 22 THR N 1 1
2 910 1 1 22 THR O O -5.794 -15.475 -3.451 1.00 . A A . 22 THR O 1 1
2 911 1 1 22 THR OG1 O -1.780 -17.489 -3.230 1.00 . A A . 22 THR OG1 1 1
2 912 1 1 23 ASP C C -6.503 -12.962 -1.912 1.00 . A A . 23 ASP C 1 1
2 913 1 1 23 ASP CA C -5.815 -14.040 -1.081 1.00 . A A . 23 ASP CA 1 1
2 914 1 1 23 ASP CB C -5.438 -13.480 0.293 1.00 . A A . 23 ASP CB 1 1
2 915 1 1 23 ASP CG C -5.375 -14.556 1.359 1.00 . A A . 23 ASP CG 1 1
2 916 1 1 23 ASP H H -3.746 -14.380 -1.376 1.00 . A A . 23 ASP H 1 1
2 917 1 1 23 ASP HA H -6.499 -14.865 -0.947 1.00 . A A . 23 ASP HA 1 1
2 918 1 1 23 ASP HB2 H -4.469 -13.009 0.227 1.00 . A A . 23 ASP HB2 1 1
2 919 1 1 23 ASP HB3 H -6.173 -12.746 0.589 1.00 . A A . 23 ASP HB3 1 1
2 920 1 1 23 ASP N N -4.631 -14.546 -1.764 1.00 . A A . 23 ASP N 1 1
2 921 1 1 23 ASP O O -7.703 -12.725 -1.767 1.00 . A A . 23 ASP O 1 1
2 922 1 1 23 ASP OD1 O -6.437 -14.894 1.923 1.00 . A A . 23 ASP OD1 1 1
2 923 1 1 23 ASP OD2 O -4.266 -15.060 1.628 1.00 . A A . 23 ASP OD2 1 1
2 924 1 1 24 ARG C C -6.786 -11.832 -4.950 1.00 . A A . 24 ARG C 1 1
2 925 1 1 24 ARG CA C -6.272 -11.257 -3.633 1.00 . A A . 24 ARG CA 1 1
2 926 1 1 24 ARG CB C -5.199 -10.202 -3.908 1.00 . A A . 24 ARG CB 1 1
2 927 1 1 24 ARG CD C -5.449 -8.370 -2.205 1.00 . A A . 24 ARG CD 1 1
2 928 1 1 24 ARG CG C -4.628 -9.571 -2.649 1.00 . A A . 24 ARG CG 1 1
2 929 1 1 24 ARG CZ C -7.722 -7.918 -1.385 1.00 . A A . 24 ARG CZ 1 1
2 930 1 1 24 ARG H H -4.788 -12.546 -2.850 1.00 . A A . 24 ARG H 1 1
2 931 1 1 24 ARG HA H -7.095 -10.794 -3.110 1.00 . A A . 24 ARG HA 1 1
2 932 1 1 24 ARG HB2 H -4.389 -10.662 -4.454 1.00 . A A . 24 ARG HB2 1 1
2 933 1 1 24 ARG HB3 H -5.631 -9.419 -4.514 1.00 . A A . 24 ARG HB3 1 1
2 934 1 1 24 ARG HD2 H -4.886 -7.819 -1.468 1.00 . A A . 24 ARG HD2 1 1
2 935 1 1 24 ARG HD3 H -5.633 -7.740 -3.063 1.00 . A A . 24 ARG HD3 1 1
2 936 1 1 24 ARG HE H -6.853 -9.713 -1.402 1.00 . A A . 24 ARG HE 1 1
2 937 1 1 24 ARG HG2 H -4.629 -10.306 -1.857 1.00 . A A . 24 ARG HG2 1 1
2 938 1 1 24 ARG HG3 H -3.615 -9.251 -2.846 1.00 . A A . 24 ARG HG3 1 1
2 939 1 1 24 ARG HH11 H -6.730 -6.299 -2.076 1.00 . A A . 24 ARG HH11 1 1
2 940 1 1 24 ARG HH12 H -8.334 -5.995 -1.495 1.00 . A A . 24 ARG HH12 1 1
2 941 1 1 24 ARG HH21 H -8.965 -9.324 -0.634 1.00 . A A . 24 ARG HH21 1 1
2 942 1 1 24 ARG HH22 H -9.604 -7.715 -0.675 1.00 . A A . 24 ARG HH22 1 1
2 943 1 1 24 ARG N N -5.737 -12.312 -2.781 1.00 . A A . 24 ARG N 1 1
2 944 1 1 24 ARG NE N -6.729 -8.767 -1.625 1.00 . A A . 24 ARG NE 1 1
2 945 1 1 24 ARG NH1 N -7.583 -6.631 -1.676 1.00 . A A . 24 ARG NH1 1 1
2 946 1 1 24 ARG NH2 N -8.857 -8.355 -0.854 1.00 . A A . 24 ARG NH2 1 1
2 947 1 1 24 ARG O O -6.703 -13.035 -5.189 1.00 . A A . 24 ARG O 1 1
2 948 1 1 25 GLY C C -7.088 -10.794 -8.252 1.00 . A A . 25 GLY C 1 1
2 949 1 1 25 GLY CA C -7.839 -11.399 -7.083 1.00 . A A . 25 GLY CA 1 1
2 950 1 1 25 GLY H H -7.359 -10.012 -5.558 1.00 . A A . 25 GLY H 1 1
2 951 1 1 25 GLY HA2 H -7.767 -12.475 -7.140 1.00 . A A . 25 GLY HA2 1 1
2 952 1 1 25 GLY HA3 H -8.880 -11.114 -7.152 1.00 . A A . 25 GLY HA3 1 1
2 953 1 1 25 GLY N N -7.319 -10.960 -5.802 1.00 . A A . 25 GLY N 1 1
2 954 1 1 25 GLY O O -7.678 -10.118 -9.096 1.00 . A A . 25 GLY O 1 1
2 955 1 1 26 TYR C C -4.851 -11.496 -10.530 1.00 . A A . 26 TYR C 1 1
2 956 1 1 26 TYR CA C -4.948 -10.505 -9.375 1.00 . A A . 26 TYR CA 1 1
2 957 1 1 26 TYR CB C -3.549 -10.179 -8.848 1.00 . A A . 26 TYR CB 1 1
2 958 1 1 26 TYR CD1 C -4.235 -7.989 -7.795 1.00 . A A . 26 TYR CD1 1 1
2 959 1 1 26 TYR CD2 C -2.861 -9.465 -6.526 1.00 . A A . 26 TYR CD2 1 1
2 960 1 1 26 TYR CE1 C -4.236 -7.084 -6.751 1.00 . A A . 26 TYR CE1 1 1
2 961 1 1 26 TYR CE2 C -2.857 -8.568 -5.476 1.00 . A A . 26 TYR CE2 1 1
2 962 1 1 26 TYR CG C -3.549 -9.193 -7.702 1.00 . A A . 26 TYR CG 1 1
2 963 1 1 26 TYR CZ C -3.546 -7.379 -5.593 1.00 . A A . 26 TYR CZ 1 1
2 964 1 1 26 TYR H H -5.369 -11.580 -7.602 1.00 . A A . 26 TYR H 1 1
2 965 1 1 26 TYR HA H -5.408 -9.595 -9.734 1.00 . A A . 26 TYR HA 1 1
2 966 1 1 26 TYR HB2 H -3.082 -11.089 -8.503 1.00 . A A . 26 TYR HB2 1 1
2 967 1 1 26 TYR HB3 H -2.960 -9.758 -9.649 1.00 . A A . 26 TYR HB3 1 1
2 968 1 1 26 TYR HD1 H -4.775 -7.762 -8.703 1.00 . A A . 26 TYR HD1 1 1
2 969 1 1 26 TYR HD2 H -2.323 -10.398 -6.436 1.00 . A A . 26 TYR HD2 1 1
2 970 1 1 26 TYR HE1 H -4.775 -6.153 -6.843 1.00 . A A . 26 TYR HE1 1 1
2 971 1 1 26 TYR HE2 H -2.318 -8.798 -4.569 1.00 . A A . 26 TYR HE2 1 1
2 972 1 1 26 TYR HH H -3.954 -5.660 -4.835 1.00 . A A . 26 TYR HH 1 1
2 973 1 1 26 TYR N N -5.783 -11.034 -8.302 1.00 . A A . 26 TYR N 1 1
2 974 1 1 26 TYR O O -4.700 -12.700 -10.321 1.00 . A A . 26 TYR O 1 1
2 975 1 1 26 TYR OH O -3.545 -6.481 -4.550 1.00 . A A . 26 TYR OH 1 1
2 976 1 1 27 THR C C -3.548 -11.601 -13.684 1.00 . A A . 27 THR C 1 1
2 977 1 1 27 THR CA C -4.862 -11.819 -12.943 1.00 . A A . 27 THR CA 1 1
2 978 1 1 27 THR CB C -6.033 -11.541 -13.903 1.00 . A A . 27 THR CB 1 1
2 979 1 1 27 THR CG2 C -7.310 -12.202 -13.405 1.00 . A A . 27 THR CG2 1 1
2 980 1 1 27 THR H H -5.060 -10.014 -11.855 1.00 . A A . 27 THR H 1 1
2 981 1 1 27 THR HA H -4.919 -12.852 -12.627 1.00 . A A . 27 THR HA 1 1
2 982 1 1 27 THR HB H -5.788 -11.949 -14.873 1.00 . A A . 27 THR HB 1 1
2 983 1 1 27 THR HG1 H -6.811 -9.824 -13.319 1.00 . A A . 27 THR HG1 1 1
2 984 1 1 27 THR HG21 H -8.102 -11.469 -13.363 1.00 . A A . 27 THR HG21 1 1
2 985 1 1 27 THR HG22 H -7.143 -12.610 -12.420 1.00 . A A . 27 THR HG22 1 1
2 986 1 1 27 THR HG23 H -7.590 -12.996 -14.081 1.00 . A A . 27 THR HG23 1 1
2 987 1 1 27 THR N N -4.939 -10.982 -11.752 1.00 . A A . 27 THR N 1 1
2 988 1 1 27 THR O O -2.892 -12.555 -14.097 1.00 . A A . 27 THR O 1 1
2 989 1 1 27 THR OG1 O -6.239 -10.129 -14.028 1.00 . A A . 27 THR OG1 1 1
2 990 1 1 28 GLY C C -0.921 -9.347 -13.636 1.00 . A A . 28 GLY C 1 1
2 991 1 1 28 GLY CA C -1.936 -10.016 -14.541 1.00 . A A . 28 GLY CA 1 1
2 992 1 1 28 GLY H H -3.735 -9.616 -13.498 1.00 . A A . 28 GLY H 1 1
2 993 1 1 28 GLY HA2 H -1.508 -10.927 -14.932 1.00 . A A . 28 GLY HA2 1 1
2 994 1 1 28 GLY HA3 H -2.160 -9.353 -15.365 1.00 . A A . 28 GLY HA3 1 1
2 995 1 1 28 GLY N N -3.171 -10.337 -13.850 1.00 . A A . 28 GLY N 1 1
2 996 1 1 28 GLY O O -1.276 -8.799 -12.593 1.00 . A A . 28 GLY O 1 1
2 997 1 1 29 SER C C 2.514 -8.240 -14.159 1.00 . A A . 29 SER C 1 1
2 998 1 1 29 SER CA C 1.417 -8.788 -13.251 1.00 . A A . 29 SER CA 1 1
2 999 1 1 29 SER CB C 2.005 -9.813 -12.281 1.00 . A A . 29 SER CB 1 1
2 1000 1 1 29 SER H H 0.566 -9.841 -14.878 1.00 . A A . 29 SER H 1 1
2 1001 1 1 29 SER HA H 0.993 -7.971 -12.685 1.00 . A A . 29 SER HA 1 1
2 1002 1 1 29 SER HB2 H 2.730 -9.328 -11.644 1.00 . A A . 29 SER HB2 1 1
2 1003 1 1 29 SER HB3 H 1.213 -10.227 -11.674 1.00 . A A . 29 SER HB3 1 1
2 1004 1 1 29 SER HG H 3.596 -10.790 -12.878 1.00 . A A . 29 SER HG 1 1
2 1005 1 1 29 SER N N 0.346 -9.390 -14.036 1.00 . A A . 29 SER N 1 1
2 1006 1 1 29 SER O O 2.864 -8.853 -15.167 1.00 . A A . 29 SER O 1 1
2 1007 1 1 29 SER OG O 2.644 -10.868 -12.979 1.00 . A A . 29 SER OG 1 1
2 1008 1 1 30 CYS C C 5.320 -6.138 -13.694 1.00 . A A . 30 CYS C 1 1
2 1009 1 1 30 CYS CA C 4.111 -6.450 -14.571 1.00 . A A . 30 CYS CA 1 1
2 1010 1 1 30 CYS CB C 3.595 -5.166 -15.222 1.00 . A A . 30 CYS CB 1 1
2 1011 1 1 30 CYS H H 2.733 -6.642 -12.977 1.00 . A A . 30 CYS H 1 1
2 1012 1 1 30 CYS HA H 4.411 -7.141 -15.344 1.00 . A A . 30 CYS HA 1 1
2 1013 1 1 30 CYS HB2 H 3.482 -4.406 -14.463 1.00 . A A . 30 CYS HB2 1 1
2 1014 1 1 30 CYS HB3 H 4.313 -4.830 -15.956 1.00 . A A . 30 CYS HB3 1 1
2 1015 1 1 30 CYS N N 3.054 -7.083 -13.792 1.00 . A A . 30 CYS N 1 1
2 1016 1 1 30 CYS O O 5.214 -5.407 -12.710 1.00 . A A . 30 CYS O 1 1
2 1017 1 1 30 CYS SG S 1.989 -5.352 -16.062 1.00 . A A . 30 CYS SG 1 1
2 1018 1 1 31 ARG C C 7.965 -4.989 -13.120 1.00 . A A . 31 ARG C 1 1
2 1019 1 1 31 ARG CA C 7.698 -6.480 -13.306 1.00 . A A . 31 ARG CA 1 1
2 1020 1 1 31 ARG CB C 8.883 -7.135 -14.021 1.00 . A A . 31 ARG CB 1 1
2 1021 1 1 31 ARG CD C 10.322 -8.352 -12.359 1.00 . A A . 31 ARG CD 1 1
2 1022 1 1 31 ARG CG C 9.267 -8.488 -13.446 1.00 . A A . 31 ARG CG 1 1
2 1023 1 1 31 ARG CZ C 12.389 -8.336 -13.689 1.00 . A A . 31 ARG CZ 1 1
2 1024 1 1 31 ARG H H 6.491 -7.270 -14.855 1.00 . A A . 31 ARG H 1 1
2 1025 1 1 31 ARG HA H 7.578 -6.937 -12.336 1.00 . A A . 31 ARG HA 1 1
2 1026 1 1 31 ARG HB2 H 8.629 -7.269 -15.062 1.00 . A A . 31 ARG HB2 1 1
2 1027 1 1 31 ARG HB3 H 9.738 -6.480 -13.948 1.00 . A A . 31 ARG HB3 1 1
2 1028 1 1 31 ARG HD2 H 9.921 -7.743 -11.562 1.00 . A A . 31 ARG HD2 1 1
2 1029 1 1 31 ARG HD3 H 10.555 -9.335 -11.979 1.00 . A A . 31 ARG HD3 1 1
2 1030 1 1 31 ARG HE H 11.750 -6.823 -12.559 1.00 . A A . 31 ARG HE 1 1
2 1031 1 1 31 ARG HG2 H 8.389 -8.953 -13.024 1.00 . A A . 31 ARG HG2 1 1
2 1032 1 1 31 ARG HG3 H 9.658 -9.107 -14.240 1.00 . A A . 31 ARG HG3 1 1
2 1033 1 1 31 ARG HH11 H 11.316 -10.043 -13.806 1.00 . A A . 31 ARG HH11 1 1
2 1034 1 1 31 ARG HH12 H 12.775 -10.020 -14.739 1.00 . A A . 31 ARG HH12 1 1
2 1035 1 1 31 ARG HH21 H 13.673 -6.778 -13.783 1.00 . A A . 31 ARG HH21 1 1
2 1036 1 1 31 ARG HH22 H 14.116 -8.162 -14.725 1.00 . A A . 31 ARG HH22 1 1
2 1037 1 1 31 ARG N N 6.469 -6.697 -14.059 1.00 . A A . 31 ARG N 1 1
2 1038 1 1 31 ARG NE N 11.546 -7.733 -12.859 1.00 . A A . 31 ARG NE 1 1
2 1039 1 1 31 ARG NH1 N 12.140 -9.567 -14.113 1.00 . A A . 31 ARG NH1 1 1
2 1040 1 1 31 ARG NH2 N 13.483 -7.706 -14.100 1.00 . A A . 31 ARG NH2 1 1
2 1041 1 1 31 ARG O O 7.821 -4.200 -14.054 1.00 . A A . 31 ARG O 1 1
2 1042 1 1 32 TYR C C 10.138 -2.977 -11.472 1.00 . A A . 32 TYR C 1 1
2 1043 1 1 32 TYR CA C 8.636 -3.214 -11.596 1.00 . A A . 32 TYR CA 1 1
2 1044 1 1 32 TYR CB C 7.935 -2.806 -10.299 1.00 . A A . 32 TYR CB 1 1
2 1045 1 1 32 TYR CD1 C 6.505 -0.850 -11.010 1.00 . A A . 32 TYR CD1 1 1
2 1046 1 1 32 TYR CD2 C 8.256 -0.452 -9.443 1.00 . A A . 32 TYR CD2 1 1
2 1047 1 1 32 TYR CE1 C 6.157 0.486 -10.969 1.00 . A A . 32 TYR CE1 1 1
2 1048 1 1 32 TYR CE2 C 7.915 0.886 -9.394 1.00 . A A . 32 TYR CE2 1 1
2 1049 1 1 32 TYR CG C 7.558 -1.342 -10.250 1.00 . A A . 32 TYR CG 1 1
2 1050 1 1 32 TYR CZ C 6.865 1.351 -10.159 1.00 . A A . 32 TYR CZ 1 1
2 1051 1 1 32 TYR H H 8.449 -5.285 -11.203 1.00 . A A . 32 TYR H 1 1
2 1052 1 1 32 TYR HA H 8.254 -2.610 -12.406 1.00 . A A . 32 TYR HA 1 1
2 1053 1 1 32 TYR HB2 H 7.031 -3.384 -10.189 1.00 . A A . 32 TYR HB2 1 1
2 1054 1 1 32 TYR HB3 H 8.591 -3.009 -9.465 1.00 . A A . 32 TYR HB3 1 1
2 1055 1 1 32 TYR HD1 H 5.953 -1.529 -11.644 1.00 . A A . 32 TYR HD1 1 1
2 1056 1 1 32 TYR HD2 H 9.078 -0.819 -8.846 1.00 . A A . 32 TYR HD2 1 1
2 1057 1 1 32 TYR HE1 H 5.336 0.851 -11.567 1.00 . A A . 32 TYR HE1 1 1
2 1058 1 1 32 TYR HE2 H 8.468 1.562 -8.760 1.00 . A A . 32 TYR HE2 1 1
2 1059 1 1 32 TYR HH H 6.514 3.040 -11.005 1.00 . A A . 32 TYR HH 1 1
2 1060 1 1 32 TYR N N 8.353 -4.610 -11.907 1.00 . A A . 32 TYR N 1 1
2 1061 1 1 32 TYR O O 10.929 -3.921 -11.479 1.00 . A A . 32 TYR O 1 1
2 1062 1 1 32 TYR OH O 6.522 2.682 -10.113 1.00 . A A . 32 TYR OH 1 1
2 1063 1 1 33 PHE C C 12.575 -2.071 -10.052 1.00 . A A . 33 PHE C 1 1
2 1064 1 1 33 PHE CA C 11.930 -1.348 -11.232 1.00 . A A . 33 PHE CA 1 1
2 1065 1 1 33 PHE CB C 12.075 0.164 -11.058 1.00 . A A . 33 PHE CB 1 1
2 1066 1 1 33 PHE CD1 C 13.508 1.113 -12.886 1.00 . A A . 33 PHE CD1 1 1
2 1067 1 1 33 PHE CD2 C 14.479 0.805 -10.730 1.00 . A A . 33 PHE CD2 1 1
2 1068 1 1 33 PHE CE1 C 14.709 1.609 -13.359 1.00 . A A . 33 PHE CE1 1 1
2 1069 1 1 33 PHE CE2 C 15.683 1.301 -11.197 1.00 . A A . 33 PHE CE2 1 1
2 1070 1 1 33 PHE CG C 13.381 0.704 -11.568 1.00 . A A . 33 PHE CG 1 1
2 1071 1 1 33 PHE CZ C 15.796 1.705 -12.514 1.00 . A A . 33 PHE CZ 1 1
2 1072 1 1 33 PHE H H 9.845 -1.003 -11.359 1.00 . A A . 33 PHE H 1 1
2 1073 1 1 33 PHE HA H 12.431 -1.648 -12.139 1.00 . A A . 33 PHE HA 1 1
2 1074 1 1 33 PHE HB2 H 11.280 0.659 -11.594 1.00 . A A . 33 PHE HB2 1 1
2 1075 1 1 33 PHE HB3 H 12.003 0.407 -10.008 1.00 . A A . 33 PHE HB3 1 1
2 1076 1 1 33 PHE HD1 H 12.658 1.040 -13.549 1.00 . A A . 33 PHE HD1 1 1
2 1077 1 1 33 PHE HD2 H 14.391 0.489 -9.700 1.00 . A A . 33 PHE HD2 1 1
2 1078 1 1 33 PHE HE1 H 14.796 1.924 -14.388 1.00 . A A . 33 PHE HE1 1 1
2 1079 1 1 33 PHE HE2 H 16.531 1.374 -10.533 1.00 . A A . 33 PHE HE2 1 1
2 1080 1 1 33 PHE HZ H 16.735 2.092 -12.880 1.00 . A A . 33 PHE HZ 1 1
2 1081 1 1 33 PHE N N 10.523 -1.711 -11.357 1.00 . A A . 33 PHE N 1 1
2 1082 1 1 33 PHE O O 13.618 -2.710 -10.196 1.00 . A A . 33 PHE O 1 1
2 1083 1 1 34 LEU C C 11.645 -3.853 -7.340 1.00 . A A . 34 LEU C 1 1
2 1084 1 1 34 LEU CA C 12.459 -2.609 -7.682 1.00 . A A . 34 LEU CA 1 1
2 1085 1 1 34 LEU CB C 12.431 -1.629 -6.507 1.00 . A A . 34 LEU CB 1 1
2 1086 1 1 34 LEU CD1 C 13.298 0.579 -5.697 1.00 . A A . 34 LEU CD1 1 1
2 1087 1 1 34 LEU CD2 C 14.724 -1.468 -5.506 1.00 . A A . 34 LEU CD2 1 1
2 1088 1 1 34 LEU CG C 13.670 -0.750 -6.336 1.00 . A A . 34 LEU CG 1 1
2 1089 1 1 34 LEU H H 11.120 -1.444 -8.835 1.00 . A A . 34 LEU H 1 1
2 1090 1 1 34 LEU HA H 13.480 -2.902 -7.871 1.00 . A A . 34 LEU HA 1 1
2 1091 1 1 34 LEU HB2 H 11.580 -0.979 -6.638 1.00 . A A . 34 LEU HB2 1 1
2 1092 1 1 34 LEU HB3 H 12.305 -2.205 -5.600 1.00 . A A . 34 LEU HB3 1 1
2 1093 1 1 34 LEU HD11 H 12.284 0.835 -5.965 1.00 . A A . 34 LEU HD11 1 1
2 1094 1 1 34 LEU HD12 H 13.969 1.348 -6.049 1.00 . A A . 34 LEU HD12 1 1
2 1095 1 1 34 LEU HD13 H 13.377 0.495 -4.623 1.00 . A A . 34 LEU HD13 1 1
2 1096 1 1 34 LEU HD21 H 14.319 -2.400 -5.140 1.00 . A A . 34 LEU HD21 1 1
2 1097 1 1 34 LEU HD22 H 15.007 -0.846 -4.668 1.00 . A A . 34 LEU HD22 1 1
2 1098 1 1 34 LEU HD23 H 15.591 -1.666 -6.118 1.00 . A A . 34 LEU HD23 1 1
2 1099 1 1 34 LEU HG H 14.094 -0.544 -7.310 1.00 . A A . 34 LEU HG 1 1
2 1100 1 1 34 LEU N N 11.947 -1.966 -8.886 1.00 . A A . 34 LEU N 1 1
2 1101 1 1 34 LEU O O 12.200 -4.914 -7.061 1.00 . A A . 34 LEU O 1 1
2 1102 1 1 35 GLY C C 8.638 -5.281 -8.260 1.00 . A A . 35 GLY C 1 1
2 1103 1 1 35 GLY CA C 9.453 -4.836 -7.061 1.00 . A A . 35 GLY CA 1 1
2 1104 1 1 35 GLY H H 9.934 -2.844 -7.598 1.00 . A A . 35 GLY H 1 1
2 1105 1 1 35 GLY HA2 H 10.057 -5.664 -6.723 1.00 . A A . 35 GLY HA2 1 1
2 1106 1 1 35 GLY HA3 H 8.778 -4.547 -6.270 1.00 . A A . 35 GLY HA3 1 1
2 1107 1 1 35 GLY N N 10.322 -3.714 -7.368 1.00 . A A . 35 GLY N 1 1
2 1108 1 1 35 GLY O O 9.177 -5.476 -9.350 1.00 . A A . 35 GLY O 1 1
2 1109 1 1 36 THR C C 5.066 -5.233 -8.989 1.00 . A A . 36 THR C 1 1
2 1110 1 1 36 THR CA C 6.443 -5.872 -9.130 1.00 . A A . 36 THR CA 1 1
2 1111 1 1 36 THR CB C 6.285 -7.404 -9.152 1.00 . A A . 36 THR CB 1 1
2 1112 1 1 36 THR CG2 C 5.805 -7.880 -10.514 1.00 . A A . 36 THR CG2 1 1
2 1113 1 1 36 THR H H 6.963 -5.272 -7.168 1.00 . A A . 36 THR H 1 1
2 1114 1 1 36 THR HA H 6.879 -5.563 -10.070 1.00 . A A . 36 THR HA 1 1
2 1115 1 1 36 THR HB H 5.552 -7.685 -8.409 1.00 . A A . 36 THR HB 1 1
2 1116 1 1 36 THR HG1 H 7.425 -8.591 -8.064 1.00 . A A . 36 THR HG1 1 1
2 1117 1 1 36 THR HG21 H 4.774 -8.195 -10.442 1.00 . A A . 36 THR HG21 1 1
2 1118 1 1 36 THR HG22 H 6.413 -8.710 -10.840 1.00 . A A . 36 THR HG22 1 1
2 1119 1 1 36 THR HG23 H 5.885 -7.072 -11.226 1.00 . A A . 36 THR HG23 1 1
2 1120 1 1 36 THR N N 7.333 -5.444 -8.059 1.00 . A A . 36 THR N 1 1
2 1121 1 1 36 THR O O 4.681 -4.798 -7.903 1.00 . A A . 36 THR O 1 1
2 1122 1 1 36 THR OG1 O 7.534 -8.030 -8.835 1.00 . A A . 36 THR OG1 1 1
2 1123 1 1 37 CYS C C 1.932 -5.657 -10.356 1.00 . A A . 37 CYS C 1 1
2 1124 1 1 37 CYS CA C 2.993 -4.592 -10.093 1.00 . A A . 37 CYS CA 1 1
2 1125 1 1 37 CYS CB C 2.898 -3.490 -11.148 1.00 . A A . 37 CYS CB 1 1
2 1126 1 1 37 CYS H H 4.690 -5.543 -10.928 1.00 . A A . 37 CYS H 1 1
2 1127 1 1 37 CYS HA H 2.819 -4.162 -9.118 1.00 . A A . 37 CYS HA 1 1
2 1128 1 1 37 CYS HB2 H 3.710 -2.791 -11.002 1.00 . A A . 37 CYS HB2 1 1
2 1129 1 1 37 CYS HB3 H 2.983 -3.932 -12.130 1.00 . A A . 37 CYS HB3 1 1
2 1130 1 1 37 CYS N N 4.329 -5.179 -10.093 1.00 . A A . 37 CYS N 1 1
2 1131 1 1 37 CYS O O 1.916 -6.284 -11.417 1.00 . A A . 37 CYS O 1 1
2 1132 1 1 37 CYS SG S 1.342 -2.544 -11.097 1.00 . A A . 37 CYS SG 1 1
2 1133 1 1 38 CYS C C -1.345 -6.171 -9.852 1.00 . A A . 38 CYS C 1 1
2 1134 1 1 38 CYS CA C -0.017 -6.843 -9.512 1.00 . A A . 38 CYS CA 1 1
2 1135 1 1 38 CYS CB C -0.157 -7.643 -8.214 1.00 . A A . 38 CYS CB 1 1
2 1136 1 1 38 CYS H H 1.112 -5.325 -8.564 1.00 . A A . 38 CYS H 1 1
2 1137 1 1 38 CYS HA H 0.247 -7.517 -10.312 1.00 . A A . 38 CYS HA 1 1
2 1138 1 1 38 CYS HB2 H -0.344 -6.960 -7.397 1.00 . A A . 38 CYS HB2 1 1
2 1139 1 1 38 CYS HB3 H -0.990 -8.323 -8.307 1.00 . A A . 38 CYS HB3 1 1
2 1140 1 1 38 CYS N N 1.047 -5.856 -9.386 1.00 . A A . 38 CYS N 1 1
2 1141 1 1 38 CYS O O -1.786 -5.255 -9.158 1.00 . A A . 38 CYS O 1 1
2 1142 1 1 38 CYS SG S 1.317 -8.625 -7.785 1.00 . A A . 38 CYS SG 1 1
2 1143 1 1 39 THR C C -4.330 -7.158 -11.421 1.00 . A A . 39 THR C 1 1
2 1144 1 1 39 THR CA C -3.254 -6.080 -11.359 1.00 . A A . 39 THR CA 1 1
2 1145 1 1 39 THR CB C -3.134 -5.410 -12.740 1.00 . A A . 39 THR CB 1 1
2 1146 1 1 39 THR CG2 C -2.718 -3.953 -12.601 1.00 . A A . 39 THR CG2 1 1
2 1147 1 1 39 THR H H -1.576 -7.367 -11.437 1.00 . A A . 39 THR H 1 1
2 1148 1 1 39 THR HA H -3.552 -5.329 -10.642 1.00 . A A . 39 THR HA 1 1
2 1149 1 1 39 THR HB H -4.098 -5.448 -13.227 1.00 . A A . 39 THR HB 1 1
2 1150 1 1 39 THR HG1 H -2.242 -7.052 -13.370 1.00 . A A . 39 THR HG1 1 1
2 1151 1 1 39 THR HG21 H -1.686 -3.902 -12.285 1.00 . A A . 39 THR HG21 1 1
2 1152 1 1 39 THR HG22 H -3.344 -3.469 -11.867 1.00 . A A . 39 THR HG22 1 1
2 1153 1 1 39 THR HG23 H -2.828 -3.455 -13.553 1.00 . A A . 39 THR HG23 1 1
2 1154 1 1 39 THR N N -1.978 -6.635 -10.925 1.00 . A A . 39 THR N 1 1
2 1155 1 1 39 THR O O -4.042 -8.351 -11.515 1.00 . A A . 39 THR O 1 1
2 1156 1 1 39 THR OG1 O -2.177 -6.110 -13.544 1.00 . A A . 39 THR OG1 1 1
2 1157 1 1 40 PRO C C -5.601 -4.733 -9.891 1.00 . A A . 40 PRO C 1 1
2 1158 1 1 40 PRO CA C -5.955 -5.313 -11.257 1.00 . A A . 40 PRO CA 1 1
2 1159 1 1 40 PRO CB C -7.472 -5.309 -11.462 1.00 . A A . 40 PRO CB 1 1
2 1160 1 1 40 PRO CD C -6.789 -7.599 -11.415 1.00 . A A . 40 PRO CD 1 1
2 1161 1 1 40 PRO CG C -7.913 -6.670 -11.049 1.00 . A A . 40 PRO CG 1 1
2 1162 1 1 40 PRO HA H -5.483 -4.723 -12.031 1.00 . A A . 40 PRO HA 1 1
2 1163 1 1 40 PRO HB2 H -7.919 -4.543 -10.844 1.00 . A A . 40 PRO HB2 1 1
2 1164 1 1 40 PRO HB3 H -7.697 -5.119 -12.500 1.00 . A A . 40 PRO HB3 1 1
2 1165 1 1 40 PRO HD2 H -6.710 -8.398 -10.693 1.00 . A A . 40 PRO HD2 1 1
2 1166 1 1 40 PRO HD3 H -6.937 -7.997 -12.407 1.00 . A A . 40 PRO HD3 1 1
2 1167 1 1 40 PRO HG2 H -8.087 -6.692 -9.984 1.00 . A A . 40 PRO HG2 1 1
2 1168 1 1 40 PRO HG3 H -8.812 -6.941 -11.583 1.00 . A A . 40 PRO HG3 1 1
2 1169 1 1 40 PRO N N -5.600 -6.730 -11.369 1.00 . A A . 40 PRO N 1 1
2 1170 1 1 40 PRO O O -5.150 -5.451 -9.000 1.00 . A A . 40 PRO O 1 1
2 1171 1 1 41 ALA C C -6.556 -3.088 -7.417 1.00 . A A . 41 ALA C 1 1
2 1172 1 1 41 ALA CA C -5.512 -2.754 -8.478 1.00 . A A . 41 ALA CA 1 1
2 1173 1 1 41 ALA CB C -5.438 -1.249 -8.692 1.00 . A A . 41 ALA CB 1 1
2 1174 1 1 41 ALA H H -6.170 -2.910 -10.483 1.00 . A A . 41 ALA H 1 1
2 1175 1 1 41 ALA HA H -4.545 -3.092 -8.137 1.00 . A A . 41 ALA HA 1 1
2 1176 1 1 41 ALA HB1 H -4.874 -0.800 -7.888 1.00 . A A . 41 ALA HB1 1 1
2 1177 1 1 41 ALA HB2 H -4.952 -1.043 -9.633 1.00 . A A . 41 ALA HB2 1 1
2 1178 1 1 41 ALA HB3 H -6.436 -0.838 -8.705 1.00 . A A . 41 ALA HB3 1 1
2 1179 1 1 41 ALA N N -5.808 -3.429 -9.736 1.00 . A A . 41 ALA N 1 1
2 1180 1 1 41 ALA O O -7.682 -2.594 -7.463 1.00 . A A . 41 ALA O 1 1
2 1181 1 1 42 ASP C C -6.429 -4.110 -4.026 1.00 . A A . 42 ASP C 1 1
2 1182 1 1 42 ASP CA C -7.076 -4.331 -5.391 1.00 . A A . 42 ASP CA 1 1
2 1183 1 1 42 ASP CB C -7.471 -5.801 -5.550 1.00 . A A . 42 ASP CB 1 1
2 1184 1 1 42 ASP CG C -8.501 -6.008 -6.643 1.00 . A A . 42 ASP CG 1 1
2 1185 1 1 42 ASP H H -5.262 -4.292 -6.482 1.00 . A A . 42 ASP H 1 1
2 1186 1 1 42 ASP HA H -7.963 -3.720 -5.458 1.00 . A A . 42 ASP HA 1 1
2 1187 1 1 42 ASP HB2 H -6.593 -6.379 -5.795 1.00 . A A . 42 ASP HB2 1 1
2 1188 1 1 42 ASP HB3 H -7.884 -6.158 -4.618 1.00 . A A . 42 ASP HB3 1 1
2 1189 1 1 42 ASP N N -6.173 -3.931 -6.464 1.00 . A A . 42 ASP N 1 1
2 1190 1 1 42 ASP O O -5.376 -4.677 -3.729 1.00 . A A . 42 ASP O 1 1
2 1191 1 1 42 ASP OD1 O -9.060 -5.002 -7.129 1.00 . A A . 42 ASP OD1 1 1
2 1192 1 1 42 ASP OD2 O -8.750 -7.175 -7.011 1.00 . A A . 42 ASP OD2 1 1
3 1193 1 1 1 GLY C C 1.746 1.212 -2.047 1.00 . A A . 1 GLY C 1 1
3 1194 1 1 1 GLY CA C 2.012 -0.042 -1.240 1.00 . A A . 1 GLY CA 1 1
3 1195 1 1 1 GLY H1 H 0.447 0.381 0.122 1.00 . A A . 1 GLY H1 1 1
3 1196 1 1 1 GLY HA2 H 3.075 -0.132 -1.071 1.00 . A A . 1 GLY HA2 1 1
3 1197 1 1 1 GLY HA3 H 1.674 -0.899 -1.805 1.00 . A A . 1 GLY HA3 1 1
3 1198 1 1 1 GLY N N 1.333 -0.031 0.043 1.00 . A A . 1 GLY N 1 1
3 1199 1 1 1 GLY O O 0.986 2.083 -1.625 1.00 . A A . 1 GLY O 1 1
3 1200 1 1 2 THR C C 1.337 2.125 -5.290 1.00 . A A . 2 THR C 1 1
3 1201 1 1 2 THR CA C 2.205 2.465 -4.084 1.00 . A A . 2 THR CA 1 1
3 1202 1 1 2 THR CB C 3.563 3.001 -4.576 1.00 . A A . 2 THR CB 1 1
3 1203 1 1 2 THR CG2 C 3.482 4.492 -4.865 1.00 . A A . 2 THR CG2 1 1
3 1204 1 1 2 THR H H 2.968 0.579 -3.498 1.00 . A A . 2 THR H 1 1
3 1205 1 1 2 THR HA H 1.721 3.242 -3.511 1.00 . A A . 2 THR HA 1 1
3 1206 1 1 2 THR HB H 3.825 2.486 -5.490 1.00 . A A . 2 THR HB 1 1
3 1207 1 1 2 THR HG1 H 4.455 1.874 -3.227 1.00 . A A . 2 THR HG1 1 1
3 1208 1 1 2 THR HG21 H 3.069 4.647 -5.852 1.00 . A A . 2 THR HG21 1 1
3 1209 1 1 2 THR HG22 H 4.472 4.922 -4.819 1.00 . A A . 2 THR HG22 1 1
3 1210 1 1 2 THR HG23 H 2.847 4.967 -4.132 1.00 . A A . 2 THR HG23 1 1
3 1211 1 1 2 THR N N 2.375 1.306 -3.215 1.00 . A A . 2 THR N 1 1
3 1212 1 1 2 THR O O 1.085 0.955 -5.575 1.00 . A A . 2 THR O 1 1
3 1213 1 1 2 THR OG1 O 4.573 2.754 -3.593 1.00 . A A . 2 THR OG1 1 1
3 1214 1 1 3 ALA C C 0.890 2.884 -8.440 1.00 . A A . 3 ALA C 1 1
3 1215 1 1 3 ALA CA C 0.045 2.966 -7.173 1.00 . A A . 3 ALA CA 1 1
3 1216 1 1 3 ALA CB C -0.971 4.092 -7.285 1.00 . A A . 3 ALA CB 1 1
3 1217 1 1 3 ALA H H 1.118 4.066 -5.717 1.00 . A A . 3 ALA H 1 1
3 1218 1 1 3 ALA HA H -0.495 2.037 -7.052 1.00 . A A . 3 ALA HA 1 1
3 1219 1 1 3 ALA HB1 H -1.583 3.938 -8.162 1.00 . A A . 3 ALA HB1 1 1
3 1220 1 1 3 ALA HB2 H -1.596 4.102 -6.405 1.00 . A A . 3 ALA HB2 1 1
3 1221 1 1 3 ALA HB3 H -0.454 5.036 -7.370 1.00 . A A . 3 ALA HB3 1 1
3 1222 1 1 3 ALA N N 0.883 3.156 -5.995 1.00 . A A . 3 ALA N 1 1
3 1223 1 1 3 ALA O O 1.657 3.797 -8.747 1.00 . A A . 3 ALA O 1 1
3 1224 1 1 4 CYS C C 0.552 1.390 -11.590 1.00 . A A . 4 CYS C 1 1
3 1225 1 1 4 CYS CA C 1.495 1.583 -10.406 1.00 . A A . 4 CYS CA 1 1
3 1226 1 1 4 CYS CB C 2.419 0.371 -10.273 1.00 . A A . 4 CYS CB 1 1
3 1227 1 1 4 CYS H H 0.118 1.091 -8.876 1.00 . A A . 4 CYS H 1 1
3 1228 1 1 4 CYS HA H 2.095 2.464 -10.578 1.00 . A A . 4 CYS HA 1 1
3 1229 1 1 4 CYS HB2 H 2.823 0.127 -11.245 1.00 . A A . 4 CYS HB2 1 1
3 1230 1 1 4 CYS HB3 H 3.229 0.617 -9.603 1.00 . A A . 4 CYS HB3 1 1
3 1231 1 1 4 CYS N N 0.745 1.785 -9.173 1.00 . A A . 4 CYS N 1 1
3 1232 1 1 4 CYS O O -0.657 1.241 -11.417 1.00 . A A . 4 CYS O 1 1
3 1233 1 1 4 CYS SG S 1.598 -1.122 -9.627 1.00 . A A . 4 CYS SG 1 1
3 1234 1 1 5 SER C C 1.003 0.248 -14.964 1.00 . A A . 5 SER C 1 1
3 1235 1 1 5 SER CA C 0.326 1.225 -14.009 1.00 . A A . 5 SER CA 1 1
3 1236 1 1 5 SER CB C 0.118 2.573 -14.701 1.00 . A A . 5 SER CB 1 1
3 1237 1 1 5 SER H H 2.085 1.518 -12.868 1.00 . A A . 5 SER H 1 1
3 1238 1 1 5 SER HA H -0.636 0.823 -13.725 1.00 . A A . 5 SER HA 1 1
3 1239 1 1 5 SER HB2 H 0.678 2.591 -15.624 1.00 . A A . 5 SER HB2 1 1
3 1240 1 1 5 SER HB3 H -0.932 2.706 -14.914 1.00 . A A . 5 SER HB3 1 1
3 1241 1 1 5 SER HG H -0.189 4.203 -13.658 1.00 . A A . 5 SER HG 1 1
3 1242 1 1 5 SER N N 1.115 1.395 -12.795 1.00 . A A . 5 SER N 1 1
3 1243 1 1 5 SER O O 2.227 0.240 -15.099 1.00 . A A . 5 SER O 1 1
3 1244 1 1 5 SER OG O 0.557 3.641 -13.879 1.00 . A A . 5 SER OG 1 1
3 1245 1 1 6 CYS C C 0.453 -1.121 -18.011 1.00 . A A . 6 CYS C 1 1
3 1246 1 1 6 CYS CA C 0.718 -1.557 -16.573 1.00 . A A . 6 CYS CA 1 1
3 1247 1 1 6 CYS CB C 0.083 -2.926 -16.318 1.00 . A A . 6 CYS CB 1 1
3 1248 1 1 6 CYS H H -0.770 -0.521 -15.479 1.00 . A A . 6 CYS H 1 1
3 1249 1 1 6 CYS HA H 1.784 -1.631 -16.422 1.00 . A A . 6 CYS HA 1 1
3 1250 1 1 6 CYS HB2 H -0.949 -2.787 -16.031 1.00 . A A . 6 CYS HB2 1 1
3 1251 1 1 6 CYS HB3 H 0.124 -3.508 -17.227 1.00 . A A . 6 CYS HB3 1 1
3 1252 1 1 6 CYS N N 0.198 -0.575 -15.629 1.00 . A A . 6 CYS N 1 1
3 1253 1 1 6 CYS O O 0.332 -1.952 -18.910 1.00 . A A . 6 CYS O 1 1
3 1254 1 1 6 CYS SG S 0.897 -3.890 -15.004 1.00 . A A . 6 CYS SG 1 1
3 1255 1 1 7 GLY C C -1.171 1.507 -19.630 1.00 . A A . 7 GLY C 1 1
3 1256 1 1 7 GLY CA C 0.118 0.713 -19.550 1.00 . A A . 7 GLY CA 1 1
3 1257 1 1 7 GLY H H 0.473 0.804 -17.465 1.00 . A A . 7 GLY H 1 1
3 1258 1 1 7 GLY HA2 H 0.940 1.353 -19.833 1.00 . A A . 7 GLY HA2 1 1
3 1259 1 1 7 GLY HA3 H 0.062 -0.113 -20.245 1.00 . A A . 7 GLY HA3 1 1
3 1260 1 1 7 GLY N N 0.367 0.189 -18.221 1.00 . A A . 7 GLY N 1 1
3 1261 1 1 7 GLY O O -1.148 2.724 -19.808 1.00 . A A . 7 GLY O 1 1
3 1262 1 1 8 ASN C C -4.488 1.014 -18.399 1.00 . A A . 8 ASN C 1 1
3 1263 1 1 8 ASN CA C -3.604 1.464 -19.557 1.00 . A A . 8 ASN CA 1 1
3 1264 1 1 8 ASN CB C -4.290 1.153 -20.888 1.00 . A A . 8 ASN CB 1 1
3 1265 1 1 8 ASN CG C -3.552 1.748 -22.073 1.00 . A A . 8 ASN CG 1 1
3 1266 1 1 8 ASN H H -2.252 -0.153 -19.357 1.00 . A A . 8 ASN H 1 1
3 1267 1 1 8 ASN HA H -3.448 2.530 -19.483 1.00 . A A . 8 ASN HA 1 1
3 1268 1 1 8 ASN HB2 H -4.338 0.082 -21.021 1.00 . A A . 8 ASN HB2 1 1
3 1269 1 1 8 ASN HB3 H -5.291 1.555 -20.873 1.00 . A A . 8 ASN HB3 1 1
3 1270 1 1 8 ASN HD21 H -4.577 0.591 -23.323 1.00 . A A . 8 ASN HD21 1 1
3 1271 1 1 8 ASN HD22 H -3.422 1.650 -24.054 1.00 . A A . 8 ASN HD22 1 1
3 1272 1 1 8 ASN N N -2.298 0.816 -19.497 1.00 . A A . 8 ASN N 1 1
3 1273 1 1 8 ASN ND2 N -3.885 1.282 -23.271 1.00 . A A . 8 ASN ND2 1 1
3 1274 1 1 8 ASN O O -5.715 1.021 -18.501 1.00 . A A . 8 ASN O 1 1
3 1275 1 1 8 ASN OD1 O -2.694 2.616 -21.911 1.00 . A A . 8 ASN OD1 1 1
3 1276 1 1 9 SER C C -3.809 0.478 -14.844 1.00 . A A . 9 SER C 1 1
3 1277 1 1 9 SER CA C -4.585 0.165 -16.119 1.00 . A A . 9 SER CA 1 1
3 1278 1 1 9 SER CB C -4.854 -1.338 -16.211 1.00 . A A . 9 SER CB 1 1
3 1279 1 1 9 SER H H -2.877 0.639 -17.276 1.00 . A A . 9 SER H 1 1
3 1280 1 1 9 SER HA H -5.529 0.690 -16.090 1.00 . A A . 9 SER HA 1 1
3 1281 1 1 9 SER HB2 H -5.229 -1.575 -17.195 1.00 . A A . 9 SER HB2 1 1
3 1282 1 1 9 SER HB3 H -3.932 -1.876 -16.037 1.00 . A A . 9 SER HB3 1 1
3 1283 1 1 9 SER HG H -6.411 -2.381 -15.641 1.00 . A A . 9 SER HG 1 1
3 1284 1 1 9 SER N N -3.857 0.622 -17.296 1.00 . A A . 9 SER N 1 1
3 1285 1 1 9 SER O O -2.615 0.781 -14.887 1.00 . A A . 9 SER O 1 1
3 1286 1 1 9 SER OG O -5.809 -1.745 -15.247 1.00 . A A . 9 SER OG 1 1
3 1287 1 1 10 LYS C C -3.673 -0.611 -11.626 1.00 . A A . 10 LYS C 1 1
3 1288 1 1 10 LYS CA C -3.871 0.678 -12.418 1.00 . A A . 10 LYS CA 1 1
3 1289 1 1 10 LYS CB C -4.726 1.658 -11.613 1.00 . A A . 10 LYS CB 1 1
3 1290 1 1 10 LYS CD C -6.035 3.801 -11.625 1.00 . A A . 10 LYS CD 1 1
3 1291 1 1 10 LYS CE C -6.602 4.871 -12.547 1.00 . A A . 10 LYS CE 1 1
3 1292 1 1 10 LYS CG C -4.959 2.983 -12.319 1.00 . A A . 10 LYS CG 1 1
3 1293 1 1 10 LYS H H -5.443 0.158 -13.737 1.00 . A A . 10 LYS H 1 1
3 1294 1 1 10 LYS HA H -2.905 1.122 -12.605 1.00 . A A . 10 LYS HA 1 1
3 1295 1 1 10 LYS HB2 H -5.686 1.204 -11.418 1.00 . A A . 10 LYS HB2 1 1
3 1296 1 1 10 LYS HB3 H -4.234 1.858 -10.672 1.00 . A A . 10 LYS HB3 1 1
3 1297 1 1 10 LYS HD2 H -6.836 3.145 -11.319 1.00 . A A . 10 LYS HD2 1 1
3 1298 1 1 10 LYS HD3 H -5.607 4.279 -10.755 1.00 . A A . 10 LYS HD3 1 1
3 1299 1 1 10 LYS HE2 H -7.147 5.588 -11.952 1.00 . A A . 10 LYS HE2 1 1
3 1300 1 1 10 LYS HE3 H -5.784 5.367 -13.047 1.00 . A A . 10 LYS HE3 1 1
3 1301 1 1 10 LYS HG2 H -4.039 3.547 -12.322 1.00 . A A . 10 LYS HG2 1 1
3 1302 1 1 10 LYS HG3 H -5.268 2.788 -13.337 1.00 . A A . 10 LYS HG3 1 1
3 1303 1 1 10 LYS HZ1 H -6.968 3.879 -14.347 1.00 . A A . 10 LYS HZ1 1 1
3 1304 1 1 10 LYS HZ2 H -8.137 5.035 -13.953 1.00 . A A . 10 LYS HZ2 1 1
3 1305 1 1 10 LYS HZ3 H -8.108 3.551 -13.141 1.00 . A A . 10 LYS HZ3 1 1
3 1306 1 1 10 LYS N N -4.494 0.404 -13.708 1.00 . A A . 10 LYS N 1 1
3 1307 1 1 10 LYS NZ N -7.518 4.293 -13.569 1.00 . A A . 10 LYS NZ 1 1
3 1308 1 1 10 LYS O O -4.523 -1.501 -11.647 1.00 . A A . 10 LYS O 1 1
3 1309 1 1 11 GLY C C -1.586 -1.552 -8.818 1.00 . A A . 11 GLY C 1 1
3 1310 1 1 11 GLY CA C -2.259 -1.886 -10.134 1.00 . A A . 11 GLY CA 1 1
3 1311 1 1 11 GLY H H -1.906 0.039 -10.946 1.00 . A A . 11 GLY H 1 1
3 1312 1 1 11 GLY HA2 H -3.184 -2.403 -9.933 1.00 . A A . 11 GLY HA2 1 1
3 1313 1 1 11 GLY HA3 H -1.610 -2.536 -10.702 1.00 . A A . 11 GLY HA3 1 1
3 1314 1 1 11 GLY N N -2.547 -0.703 -10.925 1.00 . A A . 11 GLY N 1 1
3 1315 1 1 11 GLY O O -1.357 -0.383 -8.508 1.00 . A A . 11 GLY O 1 1
3 1316 1 1 12 ILE C C 0.870 -2.707 -6.831 1.00 . A A . 12 ILE C 1 1
3 1317 1 1 12 ILE CA C -0.620 -2.392 -6.748 1.00 . A A . 12 ILE CA 1 1
3 1318 1 1 12 ILE CB C -1.260 -3.276 -5.661 1.00 . A A . 12 ILE CB 1 1
3 1319 1 1 12 ILE CD1 C -3.023 -1.505 -5.174 1.00 . A A . 12 ILE CD1 1 1
3 1320 1 1 12 ILE CG1 C -2.749 -2.952 -5.521 1.00 . A A . 12 ILE CG1 1 1
3 1321 1 1 12 ILE CG2 C -0.543 -3.082 -4.332 1.00 . A A . 12 ILE CG2 1 1
3 1322 1 1 12 ILE H H -1.479 -3.490 -8.341 1.00 . A A . 12 ILE H 1 1
3 1323 1 1 12 ILE HA H -0.743 -1.358 -6.463 1.00 . A A . 12 ILE HA 1 1
3 1324 1 1 12 ILE HB H -1.150 -4.308 -5.955 1.00 . A A . 12 ILE HB 1 1
3 1325 1 1 12 ILE HD11 H -3.616 -1.456 -4.273 1.00 . A A . 12 ILE HD11 1 1
3 1326 1 1 12 ILE HD12 H -2.088 -0.988 -5.020 1.00 . A A . 12 ILE HD12 1 1
3 1327 1 1 12 ILE HD13 H -3.563 -1.036 -5.986 1.00 . A A . 12 ILE HD13 1 1
3 1328 1 1 12 ILE HG12 H -3.247 -3.169 -6.453 1.00 . A A . 12 ILE HG12 1 1
3 1329 1 1 12 ILE HG13 H -3.172 -3.566 -4.739 1.00 . A A . 12 ILE HG13 1 1
3 1330 1 1 12 ILE HG21 H -0.196 -2.063 -4.257 1.00 . A A . 12 ILE HG21 1 1
3 1331 1 1 12 ILE HG22 H -1.226 -3.291 -3.522 1.00 . A A . 12 ILE HG22 1 1
3 1332 1 1 12 ILE HG23 H 0.299 -3.754 -4.276 1.00 . A A . 12 ILE HG23 1 1
3 1333 1 1 12 ILE N N -1.270 -2.582 -8.039 1.00 . A A . 12 ILE N 1 1
3 1334 1 1 12 ILE O O 1.262 -3.790 -7.267 1.00 . A A . 12 ILE O 1 1
3 1335 1 1 13 TYR C C 3.630 -2.627 -5.171 1.00 . A A . 13 TYR C 1 1
3 1336 1 1 13 TYR CA C 3.141 -1.930 -6.438 1.00 . A A . 13 TYR CA 1 1
3 1337 1 1 13 TYR CB C 3.838 -0.577 -6.590 1.00 . A A . 13 TYR CB 1 1
3 1338 1 1 13 TYR CD1 C 6.107 -1.671 -6.757 1.00 . A A . 13 TYR CD1 1 1
3 1339 1 1 13 TYR CD2 C 5.934 0.383 -5.559 1.00 . A A . 13 TYR CD2 1 1
3 1340 1 1 13 TYR CE1 C 7.462 -1.716 -6.491 1.00 . A A . 13 TYR CE1 1 1
3 1341 1 1 13 TYR CE2 C 7.288 0.346 -5.290 1.00 . A A . 13 TYR CE2 1 1
3 1342 1 1 13 TYR CG C 5.320 -0.622 -6.297 1.00 . A A . 13 TYR CG 1 1
3 1343 1 1 13 TYR CZ C 8.048 -0.705 -5.758 1.00 . A A . 13 TYR CZ 1 1
3 1344 1 1 13 TYR H H 1.321 -0.914 -6.075 1.00 . A A . 13 TYR H 1 1
3 1345 1 1 13 TYR HA H 3.385 -2.547 -7.290 1.00 . A A . 13 TYR HA 1 1
3 1346 1 1 13 TYR HB2 H 3.711 -0.226 -7.602 1.00 . A A . 13 TYR HB2 1 1
3 1347 1 1 13 TYR HB3 H 3.386 0.131 -5.910 1.00 . A A . 13 TYR HB3 1 1
3 1348 1 1 13 TYR HD1 H 5.646 -2.460 -7.332 1.00 . A A . 13 TYR HD1 1 1
3 1349 1 1 13 TYR HD2 H 5.335 1.205 -5.193 1.00 . A A . 13 TYR HD2 1 1
3 1350 1 1 13 TYR HE1 H 8.058 -2.539 -6.858 1.00 . A A . 13 TYR HE1 1 1
3 1351 1 1 13 TYR HE2 H 7.747 1.137 -4.715 1.00 . A A . 13 TYR HE2 1 1
3 1352 1 1 13 TYR HH H 9.726 0.147 -5.367 1.00 . A A . 13 TYR HH 1 1
3 1353 1 1 13 TYR N N 1.694 -1.756 -6.411 1.00 . A A . 13 TYR N 1 1
3 1354 1 1 13 TYR O O 3.544 -2.076 -4.074 1.00 . A A . 13 TYR O 1 1
3 1355 1 1 13 TYR OH O 9.397 -0.746 -5.491 1.00 . A A . 13 TYR OH 1 1
3 1356 1 1 14 TRP C C 6.170 -4.582 -4.158 1.00 . A A . 14 TRP C 1 1
3 1357 1 1 14 TRP CA C 4.646 -4.614 -4.202 1.00 . A A . 14 TRP CA 1 1
3 1358 1 1 14 TRP CB C 4.156 -6.060 -4.288 1.00 . A A . 14 TRP CB 1 1
3 1359 1 1 14 TRP CD1 C 1.850 -6.056 -5.407 1.00 . A A . 14 TRP CD1 1 1
3 1360 1 1 14 TRP CD2 C 1.803 -6.444 -3.201 1.00 . A A . 14 TRP CD2 1 1
3 1361 1 1 14 TRP CE2 C 0.482 -6.468 -3.690 1.00 . A A . 14 TRP CE2 1 1
3 1362 1 1 14 TRP CE3 C 2.021 -6.665 -1.839 1.00 . A A . 14 TRP CE3 1 1
3 1363 1 1 14 TRP CG C 2.662 -6.180 -4.315 1.00 . A A . 14 TRP CG 1 1
3 1364 1 1 14 TRP CH2 C -0.370 -6.916 -1.533 1.00 . A A . 14 TRP CH2 1 1
3 1365 1 1 14 TRP CZ2 C -0.613 -6.703 -2.864 1.00 . A A . 14 TRP CZ2 1 1
3 1366 1 1 14 TRP CZ3 C 0.933 -6.897 -1.019 1.00 . A A . 14 TRP CZ3 1 1
3 1367 1 1 14 TRP H H 4.184 -4.227 -6.232 1.00 . A A . 14 TRP H 1 1
3 1368 1 1 14 TRP HA H 4.262 -4.166 -3.298 1.00 . A A . 14 TRP HA 1 1
3 1369 1 1 14 TRP HB2 H 4.544 -6.512 -5.188 1.00 . A A . 14 TRP HB2 1 1
3 1370 1 1 14 TRP HB3 H 4.519 -6.607 -3.429 1.00 . A A . 14 TRP HB3 1 1
3 1371 1 1 14 TRP HD1 H 2.202 -5.852 -6.406 1.00 . A A . 14 TRP HD1 1 1
3 1372 1 1 14 TRP HE1 H -0.233 -6.188 -5.642 1.00 . A A . 14 TRP HE1 1 1
3 1373 1 1 14 TRP HE3 H 3.018 -6.655 -1.424 1.00 . A A . 14 TRP HE3 1 1
3 1374 1 1 14 TRP HH2 H -1.190 -7.102 -0.856 1.00 . A A . 14 TRP HH2 1 1
3 1375 1 1 14 TRP HZ2 H -1.624 -6.722 -3.245 1.00 . A A . 14 TRP HZ2 1 1
3 1376 1 1 14 TRP HZ3 H 1.082 -7.070 0.036 1.00 . A A . 14 TRP HZ3 1 1
3 1377 1 1 14 TRP N N 4.143 -3.841 -5.332 1.00 . A A . 14 TRP N 1 1
3 1378 1 1 14 TRP NE1 N 0.538 -6.229 -5.038 1.00 . A A . 14 TRP NE1 1 1
3 1379 1 1 14 TRP O O 6.837 -4.952 -5.124 1.00 . A A . 14 TRP O 1 1
3 1380 1 1 15 PHE C C 8.777 -5.454 -2.769 1.00 . A A . 15 PHE C 1 1
3 1381 1 1 15 PHE CA C 8.161 -4.060 -2.859 1.00 . A A . 15 PHE CA 1 1
3 1382 1 1 15 PHE CB C 8.505 -3.256 -1.603 1.00 . A A . 15 PHE CB 1 1
3 1383 1 1 15 PHE CD1 C 9.320 -1.086 -2.562 1.00 . A A . 15 PHE CD1 1 1
3 1384 1 1 15 PHE CD2 C 7.361 -1.060 -1.203 1.00 . A A . 15 PHE CD2 1 1
3 1385 1 1 15 PHE CE1 C 9.220 0.282 -2.737 1.00 . A A . 15 PHE CE1 1 1
3 1386 1 1 15 PHE CE2 C 7.255 0.308 -1.376 1.00 . A A . 15 PHE CE2 1 1
3 1387 1 1 15 PHE CG C 8.394 -1.771 -1.793 1.00 . A A . 15 PHE CG 1 1
3 1388 1 1 15 PHE CZ C 8.186 0.979 -2.144 1.00 . A A . 15 PHE CZ 1 1
3 1389 1 1 15 PHE H H 6.131 -3.860 -2.294 1.00 . A A . 15 PHE H 1 1
3 1390 1 1 15 PHE HA H 8.569 -3.556 -3.721 1.00 . A A . 15 PHE HA 1 1
3 1391 1 1 15 PHE HB2 H 7.833 -3.540 -0.807 1.00 . A A . 15 PHE HB2 1 1
3 1392 1 1 15 PHE HB3 H 9.519 -3.480 -1.308 1.00 . A A . 15 PHE HB3 1 1
3 1393 1 1 15 PHE HD1 H 10.129 -1.629 -3.027 1.00 . A A . 15 PHE HD1 1 1
3 1394 1 1 15 PHE HD2 H 6.632 -1.584 -0.601 1.00 . A A . 15 PHE HD2 1 1
3 1395 1 1 15 PHE HE1 H 9.949 0.804 -3.340 1.00 . A A . 15 PHE HE1 1 1
3 1396 1 1 15 PHE HE2 H 6.446 0.850 -0.911 1.00 . A A . 15 PHE HE2 1 1
3 1397 1 1 15 PHE HZ H 8.105 2.048 -2.280 1.00 . A A . 15 PHE HZ 1 1
3 1398 1 1 15 PHE N N 6.716 -4.140 -3.029 1.00 . A A . 15 PHE N 1 1
3 1399 1 1 15 PHE O O 8.534 -6.190 -1.812 1.00 . A A . 15 PHE O 1 1
3 1400 1 1 16 TYR C C 9.197 -8.235 -3.639 1.00 . A A . 16 TYR C 1 1
3 1401 1 1 16 TYR CA C 10.219 -7.115 -3.807 1.00 . A A . 16 TYR CA 1 1
3 1402 1 1 16 TYR CB C 11.283 -7.212 -2.713 1.00 . A A . 16 TYR CB 1 1
3 1403 1 1 16 TYR CD1 C 13.324 -6.267 -3.861 1.00 . A A . 16 TYR CD1 1 1
3 1404 1 1 16 TYR CD2 C 12.476 -5.121 -1.950 1.00 . A A . 16 TYR CD2 1 1
3 1405 1 1 16 TYR CE1 C 14.329 -5.328 -3.984 1.00 . A A . 16 TYR CE1 1 1
3 1406 1 1 16 TYR CE2 C 13.478 -4.177 -2.067 1.00 . A A . 16 TYR CE2 1 1
3 1407 1 1 16 TYR CG C 12.382 -6.181 -2.844 1.00 . A A . 16 TYR CG 1 1
3 1408 1 1 16 TYR CZ C 14.403 -4.285 -3.085 1.00 . A A . 16 TYR CZ 1 1
3 1409 1 1 16 TYR H H 9.726 -5.180 -4.506 1.00 . A A . 16 TYR H 1 1
3 1410 1 1 16 TYR HA H 10.697 -7.222 -4.770 1.00 . A A . 16 TYR HA 1 1
3 1411 1 1 16 TYR HB2 H 10.813 -7.074 -1.751 1.00 . A A . 16 TYR HB2 1 1
3 1412 1 1 16 TYR HB3 H 11.739 -8.189 -2.748 1.00 . A A . 16 TYR HB3 1 1
3 1413 1 1 16 TYR HD1 H 13.263 -7.085 -4.564 1.00 . A A . 16 TYR HD1 1 1
3 1414 1 1 16 TYR HD2 H 11.751 -5.039 -1.153 1.00 . A A . 16 TYR HD2 1 1
3 1415 1 1 16 TYR HE1 H 15.053 -5.413 -4.782 1.00 . A A . 16 TYR HE1 1 1
3 1416 1 1 16 TYR HE2 H 13.536 -3.360 -1.362 1.00 . A A . 16 TYR HE2 1 1
3 1417 1 1 16 TYR HH H 16.105 -3.547 -2.582 1.00 . A A . 16 TYR HH 1 1
3 1418 1 1 16 TYR N N 9.571 -5.809 -3.771 1.00 . A A . 16 TYR N 1 1
3 1419 1 1 16 TYR O O 9.204 -8.952 -2.638 1.00 . A A . 16 TYR O 1 1
3 1420 1 1 16 TYR OH O 15.403 -3.347 -3.205 1.00 . A A . 16 TYR OH 1 1
3 1421 1 1 17 ARG C C 6.951 -9.896 -5.993 1.00 . A A . 17 ARG C 1 1
3 1422 1 1 17 ARG CA C 7.287 -9.410 -4.587 1.00 . A A . 17 ARG CA 1 1
3 1423 1 1 17 ARG CB C 6.027 -8.877 -3.905 1.00 . A A . 17 ARG CB 1 1
3 1424 1 1 17 ARG CD C 4.751 -8.582 -1.760 1.00 . A A . 17 ARG CD 1 1
3 1425 1 1 17 ARG CG C 5.884 -9.319 -2.457 1.00 . A A . 17 ARG CG 1 1
3 1426 1 1 17 ARG CZ C 3.861 -10.317 -0.263 1.00 . A A . 17 ARG CZ 1 1
3 1427 1 1 17 ARG H H 8.362 -7.776 -5.397 1.00 . A A . 17 ARG H 1 1
3 1428 1 1 17 ARG HA H 7.672 -10.241 -4.015 1.00 . A A . 17 ARG HA 1 1
3 1429 1 1 17 ARG HB2 H 6.049 -7.797 -3.927 1.00 . A A . 17 ARG HB2 1 1
3 1430 1 1 17 ARG HB3 H 5.163 -9.222 -4.451 1.00 . A A . 17 ARG HB3 1 1
3 1431 1 1 17 ARG HD2 H 5.032 -7.546 -1.642 1.00 . A A . 17 ARG HD2 1 1
3 1432 1 1 17 ARG HD3 H 3.865 -8.648 -2.373 1.00 . A A . 17 ARG HD3 1 1
3 1433 1 1 17 ARG HE H 4.725 -8.624 0.342 1.00 . A A . 17 ARG HE 1 1
3 1434 1 1 17 ARG HG2 H 5.678 -10.378 -2.433 1.00 . A A . 17 ARG HG2 1 1
3 1435 1 1 17 ARG HG3 H 6.807 -9.117 -1.936 1.00 . A A . 17 ARG HG3 1 1
3 1436 1 1 17 ARG HH11 H 3.663 -10.712 -2.233 1.00 . A A . 17 ARG HH11 1 1
3 1437 1 1 17 ARG HH12 H 3.040 -11.927 -1.168 1.00 . A A . 17 ARG HH12 1 1
3 1438 1 1 17 ARG HH21 H 3.908 -10.217 1.756 1.00 . A A . 17 ARG HH21 1 1
3 1439 1 1 17 ARG HH22 H 3.179 -11.644 1.102 1.00 . A A . 17 ARG HH22 1 1
3 1440 1 1 17 ARG N N 8.317 -8.378 -4.625 1.00 . A A . 17 ARG N 1 1
3 1441 1 1 17 ARG NE N 4.460 -9.146 -0.444 1.00 . A A . 17 ARG NE 1 1
3 1442 1 1 17 ARG NH1 N 3.490 -11.045 -1.307 1.00 . A A . 17 ARG NH1 1 1
3 1443 1 1 17 ARG NH2 N 3.630 -10.763 0.966 1.00 . A A . 17 ARG NH2 1 1
3 1444 1 1 17 ARG O O 5.937 -9.518 -6.581 1.00 . A A . 17 ARG O 1 1
3 1445 1 1 18 PRO C C 6.479 -12.292 -7.960 1.00 . A A . 18 PRO C 1 1
3 1446 1 1 18 PRO CA C 7.640 -11.305 -7.893 1.00 . A A . 18 PRO CA 1 1
3 1447 1 1 18 PRO CB C 8.965 -12.020 -8.166 1.00 . A A . 18 PRO CB 1 1
3 1448 1 1 18 PRO CD C 9.054 -11.242 -5.907 1.00 . A A . 18 PRO CD 1 1
3 1449 1 1 18 PRO CG C 9.500 -12.354 -6.815 1.00 . A A . 18 PRO CG 1 1
3 1450 1 1 18 PRO HA H 7.492 -10.527 -8.627 1.00 . A A . 18 PRO HA 1 1
3 1451 1 1 18 PRO HB2 H 8.783 -12.911 -8.751 1.00 . A A . 18 PRO HB2 1 1
3 1452 1 1 18 PRO HB3 H 9.632 -11.362 -8.702 1.00 . A A . 18 PRO HB3 1 1
3 1453 1 1 18 PRO HD2 H 8.847 -11.622 -4.917 1.00 . A A . 18 PRO HD2 1 1
3 1454 1 1 18 PRO HD3 H 9.803 -10.465 -5.866 1.00 . A A . 18 PRO HD3 1 1
3 1455 1 1 18 PRO HG2 H 9.094 -13.297 -6.482 1.00 . A A . 18 PRO HG2 1 1
3 1456 1 1 18 PRO HG3 H 10.578 -12.400 -6.849 1.00 . A A . 18 PRO HG3 1 1
3 1457 1 1 18 PRO N N 7.823 -10.750 -6.549 1.00 . A A . 18 PRO N 1 1
3 1458 1 1 18 PRO O O 6.071 -12.712 -9.043 1.00 . A A . 18 PRO O 1 1
3 1459 1 1 19 SER C C 3.635 -12.962 -6.030 1.00 . A A . 19 SER C 1 1
3 1460 1 1 19 SER CA C 4.838 -13.597 -6.723 1.00 . A A . 19 SER CA 1 1
3 1461 1 1 19 SER CB C 5.261 -14.863 -5.977 1.00 . A A . 19 SER CB 1 1
3 1462 1 1 19 SER H H 6.320 -12.286 -5.967 1.00 . A A . 19 SER H 1 1
3 1463 1 1 19 SER HA H 4.559 -13.859 -7.733 1.00 . A A . 19 SER HA 1 1
3 1464 1 1 19 SER HB2 H 5.335 -14.649 -4.922 1.00 . A A . 19 SER HB2 1 1
3 1465 1 1 19 SER HB3 H 4.523 -15.635 -6.137 1.00 . A A . 19 SER HB3 1 1
3 1466 1 1 19 SER HG H 7.111 -14.585 -6.558 1.00 . A A . 19 SER HG 1 1
3 1467 1 1 19 SER N N 5.950 -12.657 -6.797 1.00 . A A . 19 SER N 1 1
3 1468 1 1 19 SER O O 3.605 -12.838 -4.805 1.00 . A A . 19 SER O 1 1
3 1469 1 1 19 SER OG O 6.518 -15.331 -6.437 1.00 . A A . 19 SER OG 1 1
3 1470 1 1 20 CYS C C 0.721 -12.886 -5.331 1.00 . A A . 20 CYS C 1 1
3 1471 1 1 20 CYS CA C 1.441 -11.941 -6.288 1.00 . A A . 20 CYS CA 1 1
3 1472 1 1 20 CYS CB C 0.502 -11.537 -7.427 1.00 . A A . 20 CYS CB 1 1
3 1473 1 1 20 CYS H H 2.730 -12.689 -7.792 1.00 . A A . 20 CYS H 1 1
3 1474 1 1 20 CYS HA H 1.737 -11.056 -5.746 1.00 . A A . 20 CYS HA 1 1
3 1475 1 1 20 CYS HB2 H 0.207 -12.423 -7.970 1.00 . A A . 20 CYS HB2 1 1
3 1476 1 1 20 CYS HB3 H -0.375 -11.068 -7.010 1.00 . A A . 20 CYS HB3 1 1
3 1477 1 1 20 CYS N N 2.647 -12.563 -6.823 1.00 . A A . 20 CYS N 1 1
3 1478 1 1 20 CYS O O 0.835 -14.108 -5.421 1.00 . A A . 20 CYS O 1 1
3 1479 1 1 20 CYS SG S 1.239 -10.376 -8.621 1.00 . A A . 20 CYS SG 1 1
3 1480 1 1 21 PRO C C -1.965 -13.834 -4.019 1.00 . A A . 21 PRO C 1 1
3 1481 1 1 21 PRO CA C -0.796 -13.078 -3.398 1.00 . A A . 21 PRO CA 1 1
3 1482 1 1 21 PRO CB C -1.305 -12.007 -2.430 1.00 . A A . 21 PRO CB 1 1
3 1483 1 1 21 PRO CD C -0.223 -10.856 -4.223 1.00 . A A . 21 PRO CD 1 1
3 1484 1 1 21 PRO CG C -1.356 -10.759 -3.238 1.00 . A A . 21 PRO CG 1 1
3 1485 1 1 21 PRO HA H -0.161 -13.773 -2.868 1.00 . A A . 21 PRO HA 1 1
3 1486 1 1 21 PRO HB2 H -2.284 -12.285 -2.066 1.00 . A A . 21 PRO HB2 1 1
3 1487 1 1 21 PRO HB3 H -0.620 -11.914 -1.600 1.00 . A A . 21 PRO HB3 1 1
3 1488 1 1 21 PRO HD2 H -0.496 -10.391 -5.159 1.00 . A A . 21 PRO HD2 1 1
3 1489 1 1 21 PRO HD3 H 0.668 -10.399 -3.818 1.00 . A A . 21 PRO HD3 1 1
3 1490 1 1 21 PRO HG2 H -2.300 -10.695 -3.758 1.00 . A A . 21 PRO HG2 1 1
3 1491 1 1 21 PRO HG3 H -1.221 -9.900 -2.596 1.00 . A A . 21 PRO HG3 1 1
3 1492 1 1 21 PRO N N -0.041 -12.307 -4.390 1.00 . A A . 21 PRO N 1 1
3 1493 1 1 21 PRO O O -2.461 -13.465 -5.084 1.00 . A A . 21 PRO O 1 1
3 1494 1 1 22 THR C C -4.834 -15.248 -3.220 1.00 . A A . 22 THR C 1 1
3 1495 1 1 22 THR CA C -3.514 -15.703 -3.833 1.00 . A A . 22 THR CA 1 1
3 1496 1 1 22 THR CB C -3.302 -17.196 -3.519 1.00 . A A . 22 THR CB 1 1
3 1497 1 1 22 THR CG2 C -1.924 -17.654 -3.972 1.00 . A A . 22 THR CG2 1 1
3 1498 1 1 22 THR H H -1.966 -15.138 -2.505 1.00 . A A . 22 THR H 1 1
3 1499 1 1 22 THR HA H -3.567 -15.586 -4.907 1.00 . A A . 22 THR HA 1 1
3 1500 1 1 22 THR HB H -4.048 -17.768 -4.051 1.00 . A A . 22 THR HB 1 1
3 1501 1 1 22 THR HG1 H -3.732 -18.332 -1.966 1.00 . A A . 22 THR HG1 1 1
3 1502 1 1 22 THR HG21 H -1.795 -17.426 -5.021 1.00 . A A . 22 THR HG21 1 1
3 1503 1 1 22 THR HG22 H -1.831 -18.719 -3.821 1.00 . A A . 22 THR HG22 1 1
3 1504 1 1 22 THR HG23 H -1.168 -17.141 -3.398 1.00 . A A . 22 THR HG23 1 1
3 1505 1 1 22 THR N N -2.403 -14.895 -3.347 1.00 . A A . 22 THR N 1 1
3 1506 1 1 22 THR O O -5.902 -15.463 -3.794 1.00 . A A . 22 THR O 1 1
3 1507 1 1 22 THR OG1 O -3.449 -17.426 -2.114 1.00 . A A . 22 THR OG1 1 1
3 1508 1 1 23 ASP C C -6.611 -13.013 -2.156 1.00 . A A . 23 ASP C 1 1
3 1509 1 1 23 ASP CA C -5.943 -14.133 -1.363 1.00 . A A . 23 ASP CA 1 1
3 1510 1 1 23 ASP CB C -5.579 -13.638 0.037 1.00 . A A . 23 ASP CB 1 1
3 1511 1 1 23 ASP CG C -5.529 -14.760 1.054 1.00 . A A . 23 ASP CG 1 1
3 1512 1 1 23 ASP H H -3.873 -14.478 -1.646 1.00 . A A . 23 ASP H 1 1
3 1513 1 1 23 ASP HA H -6.635 -14.956 -1.275 1.00 . A A . 23 ASP HA 1 1
3 1514 1 1 23 ASP HB2 H -4.608 -13.164 0.003 1.00 . A A . 23 ASP HB2 1 1
3 1515 1 1 23 ASP HB3 H -6.315 -12.916 0.359 1.00 . A A . 23 ASP HB3 1 1
3 1516 1 1 23 ASP N N -4.753 -14.619 -2.053 1.00 . A A . 23 ASP N 1 1
3 1517 1 1 23 ASP O O -7.809 -12.770 -2.014 1.00 . A A . 23 ASP O 1 1
3 1518 1 1 23 ASP OD1 O -6.578 -15.396 1.289 1.00 . A A . 23 ASP OD1 1 1
3 1519 1 1 23 ASP OD2 O -4.441 -15.004 1.614 1.00 . A A . 23 ASP OD2 1 1
3 1520 1 1 24 ARG C C -6.846 -11.751 -5.146 1.00 . A A . 24 ARG C 1 1
3 1521 1 1 24 ARG CA C -6.342 -11.239 -3.799 1.00 . A A . 24 ARG CA 1 1
3 1522 1 1 24 ARG CB C -5.256 -10.184 -4.018 1.00 . A A . 24 ARG CB 1 1
3 1523 1 1 24 ARG CD C -5.520 -8.408 -2.260 1.00 . A A . 24 ARG CD 1 1
3 1524 1 1 24 ARG CG C -4.703 -9.602 -2.727 1.00 . A A . 24 ARG CG 1 1
3 1525 1 1 24 ARG CZ C -7.419 -7.993 -0.755 1.00 . A A . 24 ARG CZ 1 1
3 1526 1 1 24 ARG H H -4.879 -12.576 -3.055 1.00 . A A . 24 ARG H 1 1
3 1527 1 1 24 ARG HA H -7.166 -10.790 -3.266 1.00 . A A . 24 ARG HA 1 1
3 1528 1 1 24 ARG HB2 H -4.438 -10.632 -4.563 1.00 . A A . 24 ARG HB2 1 1
3 1529 1 1 24 ARG HB3 H -5.669 -9.377 -4.603 1.00 . A A . 24 ARG HB3 1 1
3 1530 1 1 24 ARG HD2 H -4.904 -7.797 -1.616 1.00 . A A . 24 ARG HD2 1 1
3 1531 1 1 24 ARG HD3 H -5.818 -7.832 -3.124 1.00 . A A . 24 ARG HD3 1 1
3 1532 1 1 24 ARG HE H -7.005 -9.746 -1.612 1.00 . A A . 24 ARG HE 1 1
3 1533 1 1 24 ARG HG2 H -4.728 -10.362 -1.961 1.00 . A A . 24 ARG HG2 1 1
3 1534 1 1 24 ARG HG3 H -3.683 -9.287 -2.892 1.00 . A A . 24 ARG HG3 1 1
3 1535 1 1 24 ARG HH11 H -6.240 -6.389 -1.097 1.00 . A A . 24 ARG HH11 1 1
3 1536 1 1 24 ARG HH12 H -7.582 -6.111 -0.037 1.00 . A A . 24 ARG HH12 1 1
3 1537 1 1 24 ARG HH21 H -8.777 -9.392 -0.219 1.00 . A A . 24 ARG HH21 1 1
3 1538 1 1 24 ARG HH22 H -9.024 -7.820 0.462 1.00 . A A . 24 ARG HH22 1 1
3 1539 1 1 24 ARG N N -5.826 -12.335 -2.986 1.00 . A A . 24 ARG N 1 1
3 1540 1 1 24 ARG NE N -6.715 -8.815 -1.525 1.00 . A A . 24 ARG NE 1 1
3 1541 1 1 24 ARG NH1 N -7.049 -6.727 -0.618 1.00 . A A . 24 ARG NH1 1 1
3 1542 1 1 24 ARG NH2 N -8.495 -8.439 -0.118 1.00 . A A . 24 ARG NH2 1 1
3 1543 1 1 24 ARG O O -6.769 -12.944 -5.436 1.00 . A A . 24 ARG O 1 1
3 1544 1 1 25 GLY C C -7.054 -10.638 -8.402 1.00 . A A . 25 GLY C 1 1
3 1545 1 1 25 GLY CA C -7.875 -11.219 -7.268 1.00 . A A . 25 GLY CA 1 1
3 1546 1 1 25 GLY H H -7.400 -9.903 -5.678 1.00 . A A . 25 GLY H 1 1
3 1547 1 1 25 GLY HA2 H -7.868 -12.295 -7.346 1.00 . A A . 25 GLY HA2 1 1
3 1548 1 1 25 GLY HA3 H -8.892 -10.868 -7.359 1.00 . A A . 25 GLY HA3 1 1
3 1549 1 1 25 GLY N N -7.365 -10.839 -5.963 1.00 . A A . 25 GLY N 1 1
3 1550 1 1 25 GLY O O -7.571 -9.889 -9.232 1.00 . A A . 25 GLY O 1 1
3 1551 1 1 26 TYR C C -4.739 -11.502 -10.607 1.00 . A A . 26 TYR C 1 1
3 1552 1 1 26 TYR CA C -4.877 -10.486 -9.478 1.00 . A A . 26 TYR CA 1 1
3 1553 1 1 26 TYR CB C -3.501 -10.173 -8.888 1.00 . A A . 26 TYR CB 1 1
3 1554 1 1 26 TYR CD1 C -4.268 -8.012 -7.831 1.00 . A A . 26 TYR CD1 1 1
3 1555 1 1 26 TYR CD2 C -2.861 -9.452 -6.554 1.00 . A A . 26 TYR CD2 1 1
3 1556 1 1 26 TYR CE1 C -4.309 -7.114 -6.782 1.00 . A A . 26 TYR CE1 1 1
3 1557 1 1 26 TYR CE2 C -2.898 -8.560 -5.500 1.00 . A A . 26 TYR CE2 1 1
3 1558 1 1 26 TYR CG C -3.544 -9.194 -7.737 1.00 . A A . 26 TYR CG 1 1
3 1559 1 1 26 TYR CZ C -3.623 -7.392 -5.618 1.00 . A A . 26 TYR CZ 1 1
3 1560 1 1 26 TYR H H -5.418 -11.582 -7.749 1.00 . A A . 26 TYR H 1 1
3 1561 1 1 26 TYR HA H -5.302 -9.577 -9.876 1.00 . A A . 26 TYR HA 1 1
3 1562 1 1 26 TYR HB2 H -3.054 -11.087 -8.527 1.00 . A A . 26 TYR HB2 1 1
3 1563 1 1 26 TYR HB3 H -2.874 -9.752 -9.659 1.00 . A A . 26 TYR HB3 1 1
3 1564 1 1 26 TYR HD1 H -4.804 -7.797 -8.744 1.00 . A A . 26 TYR HD1 1 1
3 1565 1 1 26 TYR HD2 H -2.294 -10.367 -6.463 1.00 . A A . 26 TYR HD2 1 1
3 1566 1 1 26 TYR HE1 H -4.877 -6.200 -6.875 1.00 . A A . 26 TYR HE1 1 1
3 1567 1 1 26 TYR HE2 H -2.361 -8.777 -4.588 1.00 . A A . 26 TYR HE2 1 1
3 1568 1 1 26 TYR HH H -3.710 -5.606 -4.914 1.00 . A A . 26 TYR HH 1 1
3 1569 1 1 26 TYR N N -5.772 -10.982 -8.438 1.00 . A A . 26 TYR N 1 1
3 1570 1 1 26 TYR O O -4.659 -12.707 -10.370 1.00 . A A . 26 TYR O 1 1
3 1571 1 1 26 TYR OH O -3.663 -6.501 -4.571 1.00 . A A . 26 TYR OH 1 1
3 1572 1 1 27 THR C C -3.296 -11.576 -13.769 1.00 . A A . 27 THR C 1 1
3 1573 1 1 27 THR CA C -4.584 -11.868 -13.009 1.00 . A A . 27 THR CA 1 1
3 1574 1 1 27 THR CB C -5.780 -11.698 -13.964 1.00 . A A . 27 THR CB 1 1
3 1575 1 1 27 THR CG2 C -7.088 -12.029 -13.260 1.00 . A A . 27 THR CG2 1 1
3 1576 1 1 27 THR H H -4.780 -10.036 -11.966 1.00 . A A . 27 THR H 1 1
3 1577 1 1 27 THR HA H -4.565 -12.892 -12.667 1.00 . A A . 27 THR HA 1 1
3 1578 1 1 27 THR HB H -5.655 -12.377 -14.796 1.00 . A A . 27 THR HB 1 1
3 1579 1 1 27 THR HG1 H -5.580 -10.348 -15.388 1.00 . A A . 27 THR HG1 1 1
3 1580 1 1 27 THR HG21 H -7.904 -11.535 -13.765 1.00 . A A . 27 THR HG21 1 1
3 1581 1 1 27 THR HG22 H -7.039 -11.689 -12.236 1.00 . A A . 27 THR HG22 1 1
3 1582 1 1 27 THR HG23 H -7.245 -13.097 -13.279 1.00 . A A . 27 THR HG23 1 1
3 1583 1 1 27 THR N N -4.712 -11.005 -11.841 1.00 . A A . 27 THR N 1 1
3 1584 1 1 27 THR O O -2.608 -12.491 -14.218 1.00 . A A . 27 THR O 1 1
3 1585 1 1 27 THR OG1 O -5.826 -10.356 -14.460 1.00 . A A . 27 THR OG1 1 1
3 1586 1 1 28 GLY C C -0.769 -9.201 -13.716 1.00 . A A . 28 GLY C 1 1
3 1587 1 1 28 GLY CA C -1.766 -9.905 -14.615 1.00 . A A . 28 GLY CA 1 1
3 1588 1 1 28 GLY H H -3.560 -9.607 -13.530 1.00 . A A . 28 GLY H 1 1
3 1589 1 1 28 GLY HA2 H -1.302 -10.788 -15.027 1.00 . A A . 28 GLY HA2 1 1
3 1590 1 1 28 GLY HA3 H -2.035 -9.241 -15.424 1.00 . A A . 28 GLY HA3 1 1
3 1591 1 1 28 GLY N N -2.973 -10.293 -13.908 1.00 . A A . 28 GLY N 1 1
3 1592 1 1 28 GLY O O -1.152 -8.540 -12.750 1.00 . A A . 28 GLY O 1 1
3 1593 1 1 29 SER C C 2.672 -8.173 -14.144 1.00 . A A . 29 SER C 1 1
3 1594 1 1 29 SER CA C 1.569 -8.721 -13.241 1.00 . A A . 29 SER CA 1 1
3 1595 1 1 29 SER CB C 2.158 -9.729 -12.253 1.00 . A A . 29 SER CB 1 1
3 1596 1 1 29 SER H H 0.756 -9.883 -14.814 1.00 . A A . 29 SER H 1 1
3 1597 1 1 29 SER HA H 1.131 -7.903 -12.690 1.00 . A A . 29 SER HA 1 1
3 1598 1 1 29 SER HB2 H 2.626 -9.198 -11.438 1.00 . A A . 29 SER HB2 1 1
3 1599 1 1 29 SER HB3 H 1.365 -10.355 -11.867 1.00 . A A . 29 SER HB3 1 1
3 1600 1 1 29 SER HG H 3.881 -10.660 -12.296 1.00 . A A . 29 SER HG 1 1
3 1601 1 1 29 SER N N 0.514 -9.344 -14.032 1.00 . A A . 29 SER N 1 1
3 1602 1 1 29 SER O O 3.048 -8.800 -15.134 1.00 . A A . 29 SER O 1 1
3 1603 1 1 29 SER OG O 3.126 -10.552 -12.879 1.00 . A A . 29 SER OG 1 1
3 1604 1 1 30 CYS C C 5.454 -6.061 -13.691 1.00 . A A . 30 CYS C 1 1
3 1605 1 1 30 CYS CA C 4.243 -6.364 -14.569 1.00 . A A . 30 CYS CA 1 1
3 1606 1 1 30 CYS CB C 3.730 -5.074 -15.212 1.00 . A A . 30 CYS CB 1 1
3 1607 1 1 30 CYS H H 2.843 -6.547 -12.992 1.00 . A A . 30 CYS H 1 1
3 1608 1 1 30 CYS HA H 4.541 -7.050 -15.347 1.00 . A A . 30 CYS HA 1 1
3 1609 1 1 30 CYS HB2 H 3.623 -4.318 -14.448 1.00 . A A . 30 CYS HB2 1 1
3 1610 1 1 30 CYS HB3 H 4.446 -4.738 -15.946 1.00 . A A . 30 CYS HB3 1 1
3 1611 1 1 30 CYS N N 3.184 -6.999 -13.793 1.00 . A A . 30 CYS N 1 1
3 1612 1 1 30 CYS O O 5.335 -5.401 -12.659 1.00 . A A . 30 CYS O 1 1
3 1613 1 1 30 CYS SG S 2.119 -5.249 -16.045 1.00 . A A . 30 CYS SG 1 1
3 1614 1 1 31 ARG C C 8.096 -4.840 -13.141 1.00 . A A . 31 ARG C 1 1
3 1615 1 1 31 ARG CA C 7.851 -6.330 -13.361 1.00 . A A . 31 ARG CA 1 1
3 1616 1 1 31 ARG CB C 9.037 -6.949 -14.101 1.00 . A A . 31 ARG CB 1 1
3 1617 1 1 31 ARG CD C 10.541 -8.963 -14.134 1.00 . A A . 31 ARG CD 1 1
3 1618 1 1 31 ARG CG C 9.115 -8.462 -13.969 1.00 . A A . 31 ARG CG 1 1
3 1619 1 1 31 ARG CZ C 10.285 -11.402 -13.957 1.00 . A A . 31 ARG CZ 1 1
3 1620 1 1 31 ARG H H 6.649 -7.066 -14.940 1.00 . A A . 31 ARG H 1 1
3 1621 1 1 31 ARG HA H 7.745 -6.811 -12.400 1.00 . A A . 31 ARG HA 1 1
3 1622 1 1 31 ARG HB2 H 8.960 -6.706 -15.150 1.00 . A A . 31 ARG HB2 1 1
3 1623 1 1 31 ARG HB3 H 9.950 -6.529 -13.708 1.00 . A A . 31 ARG HB3 1 1
3 1624 1 1 31 ARG HD2 H 10.752 -9.068 -15.187 1.00 . A A . 31 ARG HD2 1 1
3 1625 1 1 31 ARG HD3 H 11.215 -8.239 -13.702 1.00 . A A . 31 ARG HD3 1 1
3 1626 1 1 31 ARG HE H 11.254 -10.260 -12.642 1.00 . A A . 31 ARG HE 1 1
3 1627 1 1 31 ARG HG2 H 8.755 -8.748 -12.991 1.00 . A A . 31 ARG HG2 1 1
3 1628 1 1 31 ARG HG3 H 8.494 -8.912 -14.729 1.00 . A A . 31 ARG HG3 1 1
3 1629 1 1 31 ARG HH11 H 9.422 -10.572 -15.585 1.00 . A A . 31 ARG HH11 1 1
3 1630 1 1 31 ARG HH12 H 9.249 -12.291 -15.448 1.00 . A A . 31 ARG HH12 1 1
3 1631 1 1 31 ARG HH21 H 11.034 -12.522 -12.451 1.00 . A A . 31 ARG HH21 1 1
3 1632 1 1 31 ARG HH22 H 10.166 -13.399 -13.666 1.00 . A A . 31 ARG HH22 1 1
3 1633 1 1 31 ARG N N 6.618 -6.548 -14.109 1.00 . A A . 31 ARG N 1 1
3 1634 1 1 31 ARG NE N 10.747 -10.253 -13.479 1.00 . A A . 31 ARG NE 1 1
3 1635 1 1 31 ARG NH1 N 9.594 -11.423 -15.089 1.00 . A A . 31 ARG NH1 1 1
3 1636 1 1 31 ARG NH2 N 10.514 -12.534 -13.305 1.00 . A A . 31 ARG NH2 1 1
3 1637 1 1 31 ARG O O 8.004 -4.040 -14.073 1.00 . A A . 31 ARG O 1 1
3 1638 1 1 32 TYR C C 10.161 -2.817 -11.434 1.00 . A A . 32 TYR C 1 1
3 1639 1 1 32 TYR CA C 8.665 -3.081 -11.558 1.00 . A A . 32 TYR CA 1 1
3 1640 1 1 32 TYR CB C 7.961 -2.719 -10.250 1.00 . A A . 32 TYR CB 1 1
3 1641 1 1 32 TYR CD1 C 6.524 -0.742 -10.883 1.00 . A A . 32 TYR CD1 1 1
3 1642 1 1 32 TYR CD2 C 8.287 -0.395 -9.318 1.00 . A A . 32 TYR CD2 1 1
3 1643 1 1 32 TYR CE1 C 6.177 0.592 -10.793 1.00 . A A . 32 TYR CE1 1 1
3 1644 1 1 32 TYR CE2 C 7.947 0.940 -9.220 1.00 . A A . 32 TYR CE2 1 1
3 1645 1 1 32 TYR CG C 7.583 -1.259 -10.148 1.00 . A A . 32 TYR CG 1 1
3 1646 1 1 32 TYR CZ C 6.891 1.429 -9.961 1.00 . A A . 32 TYR CZ 1 1
3 1647 1 1 32 TYR H H 8.466 -5.157 -11.202 1.00 . A A . 32 TYR H 1 1
3 1648 1 1 32 TYR HA H 8.266 -2.465 -12.352 1.00 . A A . 32 TYR HA 1 1
3 1649 1 1 32 TYR HB2 H 7.057 -3.301 -10.161 1.00 . A A . 32 TYR HB2 1 1
3 1650 1 1 32 TYR HB3 H 8.615 -2.952 -9.421 1.00 . A A . 32 TYR HB3 1 1
3 1651 1 1 32 TYR HD1 H 5.966 -1.400 -11.533 1.00 . A A . 32 TYR HD1 1 1
3 1652 1 1 32 TYR HD2 H 9.115 -0.781 -8.739 1.00 . A A . 32 TYR HD2 1 1
3 1653 1 1 32 TYR HE1 H 5.350 0.976 -11.372 1.00 . A A . 32 TYR HE1 1 1
3 1654 1 1 32 TYR HE2 H 8.505 1.596 -8.569 1.00 . A A . 32 TYR HE2 1 1
3 1655 1 1 32 TYR HH H 6.151 2.928 -9.011 1.00 . A A . 32 TYR HH 1 1
3 1656 1 1 32 TYR N N 8.408 -4.474 -11.902 1.00 . A A . 32 TYR N 1 1
3 1657 1 1 32 TYR O O 10.971 -3.745 -11.451 1.00 . A A . 32 TYR O 1 1
3 1658 1 1 32 TYR OH O 6.547 2.759 -9.869 1.00 . A A . 32 TYR OH 1 1
3 1659 1 1 33 PHE C C 12.584 -1.878 -10.010 1.00 . A A . 33 PHE C 1 1
3 1660 1 1 33 PHE CA C 11.923 -1.156 -11.181 1.00 . A A . 33 PHE CA 1 1
3 1661 1 1 33 PHE CB C 12.039 0.358 -10.992 1.00 . A A . 33 PHE CB 1 1
3 1662 1 1 33 PHE CD1 C 14.439 1.019 -10.673 1.00 . A A . 33 PHE CD1 1 1
3 1663 1 1 33 PHE CD2 C 13.440 1.375 -12.809 1.00 . A A . 33 PHE CD2 1 1
3 1664 1 1 33 PHE CE1 C 15.630 1.542 -11.138 1.00 . A A . 33 PHE CE1 1 1
3 1665 1 1 33 PHE CE2 C 14.628 1.900 -13.280 1.00 . A A . 33 PHE CE2 1 1
3 1666 1 1 33 PHE CG C 13.332 0.929 -11.501 1.00 . A A . 33 PHE CG 1 1
3 1667 1 1 33 PHE CZ C 15.725 1.985 -12.444 1.00 . A A . 33 PHE CZ 1 1
3 1668 1 1 33 PHE H H 9.831 -0.850 -11.302 1.00 . A A . 33 PHE H 1 1
3 1669 1 1 33 PHE HA H 12.428 -1.436 -12.092 1.00 . A A . 33 PHE HA 1 1
3 1670 1 1 33 PHE HB2 H 11.233 0.842 -11.520 1.00 . A A . 33 PHE HB2 1 1
3 1671 1 1 33 PHE HB3 H 11.965 0.588 -9.940 1.00 . A A . 33 PHE HB3 1 1
3 1672 1 1 33 PHE HD1 H 14.365 0.673 -9.651 1.00 . A A . 33 PHE HD1 1 1
3 1673 1 1 33 PHE HD2 H 12.584 1.310 -13.464 1.00 . A A . 33 PHE HD2 1 1
3 1674 1 1 33 PHE HE1 H 16.485 1.607 -10.482 1.00 . A A . 33 PHE HE1 1 1
3 1675 1 1 33 PHE HE2 H 14.700 2.244 -14.300 1.00 . A A . 33 PHE HE2 1 1
3 1676 1 1 33 PHE HZ H 16.654 2.393 -12.810 1.00 . A A . 33 PHE HZ 1 1
3 1677 1 1 33 PHE N N 10.523 -1.544 -11.308 1.00 . A A . 33 PHE N 1 1
3 1678 1 1 33 PHE O O 13.648 -2.481 -10.158 1.00 . A A . 33 PHE O 1 1
3 1679 1 1 34 LEU C C 11.664 -3.708 -7.306 1.00 . A A . 34 LEU C 1 1
3 1680 1 1 34 LEU CA C 12.471 -2.459 -7.650 1.00 . A A . 34 LEU CA 1 1
3 1681 1 1 34 LEU CB C 12.452 -1.486 -6.470 1.00 . A A . 34 LEU CB 1 1
3 1682 1 1 34 LEU CD1 C 12.907 0.918 -5.924 1.00 . A A . 34 LEU CD1 1 1
3 1683 1 1 34 LEU CD2 C 14.748 -0.768 -5.764 1.00 . A A . 34 LEU CD2 1 1
3 1684 1 1 34 LEU CG C 13.486 -0.361 -6.511 1.00 . A A . 34 LEU CG 1 1
3 1685 1 1 34 LEU H H 11.103 -1.317 -8.791 1.00 . A A . 34 LEU H 1 1
3 1686 1 1 34 LEU HA H 13.492 -2.748 -7.850 1.00 . A A . 34 LEU HA 1 1
3 1687 1 1 34 LEU HB2 H 11.472 -1.034 -6.431 1.00 . A A . 34 LEU HB2 1 1
3 1688 1 1 34 LEU HB3 H 12.618 -2.057 -5.567 1.00 . A A . 34 LEU HB3 1 1
3 1689 1 1 34 LEU HD11 H 13.230 1.022 -4.899 1.00 . A A . 34 LEU HD11 1 1
3 1690 1 1 34 LEU HD12 H 11.829 0.874 -5.960 1.00 . A A . 34 LEU HD12 1 1
3 1691 1 1 34 LEU HD13 H 13.252 1.765 -6.498 1.00 . A A . 34 LEU HD13 1 1
3 1692 1 1 34 LEU HD21 H 14.510 -0.946 -4.726 1.00 . A A . 34 LEU HD21 1 1
3 1693 1 1 34 LEU HD22 H 15.479 0.024 -5.835 1.00 . A A . 34 LEU HD22 1 1
3 1694 1 1 34 LEU HD23 H 15.149 -1.669 -6.202 1.00 . A A . 34 LEU HD23 1 1
3 1695 1 1 34 LEU HG H 13.754 -0.164 -7.540 1.00 . A A . 34 LEU HG 1 1
3 1696 1 1 34 LEU N N 11.947 -1.812 -8.847 1.00 . A A . 34 LEU N 1 1
3 1697 1 1 34 LEU O O 12.227 -4.762 -7.013 1.00 . A A . 34 LEU O 1 1
3 1698 1 1 35 GLY C C 8.659 -5.152 -8.238 1.00 . A A . 35 GLY C 1 1
3 1699 1 1 35 GLY CA C 9.478 -4.707 -7.042 1.00 . A A . 35 GLY CA 1 1
3 1700 1 1 35 GLY H H 9.948 -2.717 -7.590 1.00 . A A . 35 GLY H 1 1
3 1701 1 1 35 GLY HA2 H 10.088 -5.533 -6.710 1.00 . A A . 35 GLY HA2 1 1
3 1702 1 1 35 GLY HA3 H 8.807 -4.424 -6.246 1.00 . A A . 35 GLY HA3 1 1
3 1703 1 1 35 GLY N N 10.341 -3.581 -7.349 1.00 . A A . 35 GLY N 1 1
3 1704 1 1 35 GLY O O 9.190 -5.323 -9.337 1.00 . A A . 35 GLY O 1 1
3 1705 1 1 36 THR C C 5.098 -5.114 -8.964 1.00 . A A . 36 THR C 1 1
3 1706 1 1 36 THR CA C 6.467 -5.771 -9.094 1.00 . A A . 36 THR CA 1 1
3 1707 1 1 36 THR CB C 6.290 -7.301 -9.097 1.00 . A A . 36 THR CB 1 1
3 1708 1 1 36 THR CG2 C 5.882 -7.797 -10.476 1.00 . A A . 36 THR CG2 1 1
3 1709 1 1 36 THR H H 6.997 -5.188 -7.130 1.00 . A A . 36 THR H 1 1
3 1710 1 1 36 THR HA H 6.908 -5.479 -10.036 1.00 . A A . 36 THR HA 1 1
3 1711 1 1 36 THR HB H 5.512 -7.560 -8.393 1.00 . A A . 36 THR HB 1 1
3 1712 1 1 36 THR HG1 H 7.433 -8.234 -7.787 1.00 . A A . 36 THR HG1 1 1
3 1713 1 1 36 THR HG21 H 6.072 -7.025 -11.206 1.00 . A A . 36 THR HG21 1 1
3 1714 1 1 36 THR HG22 H 4.831 -8.042 -10.474 1.00 . A A . 36 THR HG22 1 1
3 1715 1 1 36 THR HG23 H 6.456 -8.676 -10.726 1.00 . A A . 36 THR HG23 1 1
3 1716 1 1 36 THR N N 7.360 -5.341 -8.026 1.00 . A A . 36 THR N 1 1
3 1717 1 1 36 THR O O 4.723 -4.642 -7.889 1.00 . A A . 36 THR O 1 1
3 1718 1 1 36 THR OG1 O 7.510 -7.937 -8.697 1.00 . A A . 36 THR OG1 1 1
3 1719 1 1 37 CYS C C 1.957 -5.532 -10.373 1.00 . A A . 37 CYS C 1 1
3 1720 1 1 37 CYS CA C 3.025 -4.484 -10.074 1.00 . A A . 37 CYS CA 1 1
3 1721 1 1 37 CYS CB C 2.958 -3.361 -11.110 1.00 . A A . 37 CYS CB 1 1
3 1722 1 1 37 CYS H H 4.707 -5.475 -10.892 1.00 . A A . 37 CYS H 1 1
3 1723 1 1 37 CYS HA H 2.841 -4.070 -9.094 1.00 . A A . 37 CYS HA 1 1
3 1724 1 1 37 CYS HB2 H 3.750 -2.653 -10.914 1.00 . A A . 37 CYS HB2 1 1
3 1725 1 1 37 CYS HB3 H 3.093 -3.781 -12.095 1.00 . A A . 37 CYS HB3 1 1
3 1726 1 1 37 CYS N N 4.353 -5.084 -10.064 1.00 . A A . 37 CYS N 1 1
3 1727 1 1 37 CYS O O 1.886 -6.063 -11.482 1.00 . A A . 37 CYS O 1 1
3 1728 1 1 37 CYS SG S 1.384 -2.442 -11.110 1.00 . A A . 37 CYS SG 1 1
3 1729 1 1 38 CYS C C -1.259 -6.129 -9.886 1.00 . A A . 38 CYS C 1 1
3 1730 1 1 38 CYS CA C 0.062 -6.807 -9.532 1.00 . A A . 38 CYS CA 1 1
3 1731 1 1 38 CYS CB C -0.098 -7.623 -8.248 1.00 . A A . 38 CYS CB 1 1
3 1732 1 1 38 CYS H H 1.233 -5.367 -8.516 1.00 . A A . 38 CYS H 1 1
3 1733 1 1 38 CYS HA H 0.338 -7.471 -10.337 1.00 . A A . 38 CYS HA 1 1
3 1734 1 1 38 CYS HB2 H -0.327 -6.953 -7.432 1.00 . A A . 38 CYS HB2 1 1
3 1735 1 1 38 CYS HB3 H -0.913 -8.322 -8.373 1.00 . A A . 38 CYS HB3 1 1
3 1736 1 1 38 CYS N N 1.127 -5.824 -9.377 1.00 . A A . 38 CYS N 1 1
3 1737 1 1 38 CYS O O -1.680 -5.182 -9.221 1.00 . A A . 38 CYS O 1 1
3 1738 1 1 38 CYS SG S 1.383 -8.575 -7.782 1.00 . A A . 38 CYS SG 1 1
3 1739 1 1 39 THR C C -4.259 -7.136 -11.441 1.00 . A A . 39 THR C 1 1
3 1740 1 1 39 THR CA C -3.179 -6.062 -11.378 1.00 . A A . 39 THR CA 1 1
3 1741 1 1 39 THR CB C -3.051 -5.398 -12.762 1.00 . A A . 39 THR CB 1 1
3 1742 1 1 39 THR CG2 C -2.627 -3.943 -12.627 1.00 . A A . 39 THR CG2 1 1
3 1743 1 1 39 THR H H -1.521 -7.377 -11.425 1.00 . A A . 39 THR H 1 1
3 1744 1 1 39 THR HA H -3.477 -5.307 -10.666 1.00 . A A . 39 THR HA 1 1
3 1745 1 1 39 THR HB H -4.012 -5.434 -13.253 1.00 . A A . 39 THR HB 1 1
3 1746 1 1 39 THR HG1 H -1.310 -6.285 -13.033 1.00 . A A . 39 THR HG1 1 1
3 1747 1 1 39 THR HG21 H -1.633 -3.895 -12.207 1.00 . A A . 39 THR HG21 1 1
3 1748 1 1 39 THR HG22 H -3.318 -3.426 -11.979 1.00 . A A . 39 THR HG22 1 1
3 1749 1 1 39 THR HG23 H -2.628 -3.477 -13.600 1.00 . A A . 39 THR HG23 1 1
3 1750 1 1 39 THR N N -1.908 -6.620 -10.936 1.00 . A A . 39 THR N 1 1
3 1751 1 1 39 THR O O -3.976 -8.331 -11.529 1.00 . A A . 39 THR O 1 1
3 1752 1 1 39 THR OG1 O -2.094 -6.106 -13.558 1.00 . A A . 39 THR OG1 1 1
3 1753 1 1 40 PRO C C -5.527 -4.700 -9.929 1.00 . A A . 40 PRO C 1 1
3 1754 1 1 40 PRO CA C -5.877 -5.284 -11.293 1.00 . A A . 40 PRO CA 1 1
3 1755 1 1 40 PRO CB C -7.393 -5.275 -11.505 1.00 . A A . 40 PRO CB 1 1
3 1756 1 1 40 PRO CD C -6.720 -7.568 -11.445 1.00 . A A . 40 PRO CD 1 1
3 1757 1 1 40 PRO CG C -7.843 -6.633 -11.089 1.00 . A A . 40 PRO CG 1 1
3 1758 1 1 40 PRO HA H -5.400 -4.699 -12.066 1.00 . A A . 40 PRO HA 1 1
3 1759 1 1 40 PRO HB2 H -7.841 -4.504 -10.892 1.00 . A A . 40 PRO HB2 1 1
3 1760 1 1 40 PRO HB3 H -7.613 -5.088 -12.546 1.00 . A A . 40 PRO HB3 1 1
3 1761 1 1 40 PRO HD2 H -6.647 -8.365 -10.720 1.00 . A A . 40 PRO HD2 1 1
3 1762 1 1 40 PRO HD3 H -6.864 -7.969 -12.437 1.00 . A A . 40 PRO HD3 1 1
3 1763 1 1 40 PRO HG2 H -8.021 -6.650 -10.025 1.00 . A A . 40 PRO HG2 1 1
3 1764 1 1 40 PRO HG3 H -8.739 -6.903 -11.626 1.00 . A A . 40 PRO HG3 1 1
3 1765 1 1 40 PRO N N -5.529 -6.704 -11.397 1.00 . A A . 40 PRO N 1 1
3 1766 1 1 40 PRO O O -5.087 -5.416 -9.031 1.00 . A A . 40 PRO O 1 1
3 1767 1 1 41 ALA C C -6.526 -2.976 -7.491 1.00 . A A . 41 ALA C 1 1
3 1768 1 1 41 ALA CA C -5.435 -2.715 -8.523 1.00 . A A . 41 ALA CA 1 1
3 1769 1 1 41 ALA CB C -5.274 -1.220 -8.757 1.00 . A A . 41 ALA CB 1 1
3 1770 1 1 41 ALA H H -6.081 -2.876 -10.532 1.00 . A A . 41 ALA H 1 1
3 1771 1 1 41 ALA HA H -4.498 -3.098 -8.146 1.00 . A A . 41 ALA HA 1 1
3 1772 1 1 41 ALA HB1 H -5.813 -0.677 -7.994 1.00 . A A . 41 ALA HB1 1 1
3 1773 1 1 41 ALA HB2 H -4.226 -0.960 -8.713 1.00 . A A . 41 ALA HB2 1 1
3 1774 1 1 41 ALA HB3 H -5.668 -0.964 -9.729 1.00 . A A . 41 ALA HB3 1 1
3 1775 1 1 41 ALA N N -5.727 -3.395 -9.779 1.00 . A A . 41 ALA N 1 1
3 1776 1 1 41 ALA O O -7.634 -2.449 -7.598 1.00 . A A . 41 ALA O 1 1
3 1777 1 1 42 ASP C C -7.759 -2.858 -4.833 1.00 . A A . 42 ASP C 1 1
3 1778 1 1 42 ASP CA C -7.161 -4.123 -5.441 1.00 . A A . 42 ASP CA 1 1
3 1779 1 1 42 ASP CB C -6.483 -4.956 -4.353 1.00 . A A . 42 ASP CB 1 1
3 1780 1 1 42 ASP CG C -5.743 -4.100 -3.343 1.00 . A A . 42 ASP CG 1 1
3 1781 1 1 42 ASP H H -5.309 -4.182 -6.463 1.00 . A A . 42 ASP H 1 1
3 1782 1 1 42 ASP HA H -7.955 -4.705 -5.884 1.00 . A A . 42 ASP HA 1 1
3 1783 1 1 42 ASP HB2 H -7.234 -5.530 -3.828 1.00 . A A . 42 ASP HB2 1 1
3 1784 1 1 42 ASP HB3 H -5.776 -5.631 -4.812 1.00 . A A . 42 ASP HB3 1 1
3 1785 1 1 42 ASP N N -6.207 -3.793 -6.493 1.00 . A A . 42 ASP N 1 1
3 1786 1 1 42 ASP O O -8.900 -2.861 -4.368 1.00 . A A . 42 ASP O 1 1
3 1787 1 1 42 ASP OD1 O -5.180 -3.061 -3.748 1.00 . A A . 42 ASP OD1 1 1
3 1788 1 1 42 ASP OD2 O -5.728 -4.469 -2.151 1.00 . A A . 42 ASP OD2 1 1
4 1789 1 1 1 GLY C C 1.930 1.550 -2.315 1.00 . A A . 1 GLY C 1 1
4 1790 1 1 1 GLY CA C 2.141 0.339 -1.428 1.00 . A A . 1 GLY CA 1 1
4 1791 1 1 1 GLY H1 H 0.893 -1.007 -0.371 1.00 . A A . 1 GLY H1 1 1
4 1792 1 1 1 GLY HA2 H 2.804 0.608 -0.620 1.00 . A A . 1 GLY HA2 1 1
4 1793 1 1 1 GLY HA3 H 2.601 -0.445 -2.012 1.00 . A A . 1 GLY HA3 1 1
4 1794 1 1 1 GLY N N 0.899 -0.162 -0.869 1.00 . A A . 1 GLY N 1 1
4 1795 1 1 1 GLY O O 1.201 2.475 -1.954 1.00 . A A . 1 GLY O 1 1
4 1796 1 1 2 THR C C 1.557 2.284 -5.598 1.00 . A A . 2 THR C 1 1
4 1797 1 1 2 THR CA C 2.451 2.655 -4.419 1.00 . A A . 2 THR CA 1 1
4 1798 1 1 2 THR CB C 3.829 3.090 -4.952 1.00 . A A . 2 THR CB 1 1
4 1799 1 1 2 THR CG2 C 3.807 4.548 -5.385 1.00 . A A . 2 THR CG2 1 1
4 1800 1 1 2 THR H H 3.136 0.782 -3.712 1.00 . A A . 2 THR H 1 1
4 1801 1 1 2 THR HA H 2.011 3.491 -3.896 1.00 . A A . 2 THR HA 1 1
4 1802 1 1 2 THR HB H 4.076 2.479 -5.809 1.00 . A A . 2 THR HB 1 1
4 1803 1 1 2 THR HG1 H 5.554 3.510 -4.094 1.00 . A A . 2 THR HG1 1 1
4 1804 1 1 2 THR HG21 H 4.820 4.909 -5.490 1.00 . A A . 2 THR HG21 1 1
4 1805 1 1 2 THR HG22 H 3.290 5.136 -4.641 1.00 . A A . 2 THR HG22 1 1
4 1806 1 1 2 THR HG23 H 3.295 4.635 -6.332 1.00 . A A . 2 THR HG23 1 1
4 1807 1 1 2 THR N N 2.570 1.548 -3.480 1.00 . A A . 2 THR N 1 1
4 1808 1 1 2 THR O O 1.271 1.109 -5.825 1.00 . A A . 2 THR O 1 1
4 1809 1 1 2 THR OG1 O 4.827 2.902 -3.942 1.00 . A A . 2 THR OG1 1 1
4 1810 1 1 3 ALA C C 1.087 2.877 -8.769 1.00 . A A . 3 ALA C 1 1
4 1811 1 1 3 ALA CA C 0.262 3.071 -7.500 1.00 . A A . 3 ALA CA 1 1
4 1812 1 1 3 ALA CB C -0.705 4.234 -7.671 1.00 . A A . 3 ALA CB 1 1
4 1813 1 1 3 ALA H H 1.384 4.208 -6.112 1.00 . A A . 3 ALA H 1 1
4 1814 1 1 3 ALA HA H -0.318 2.178 -7.320 1.00 . A A . 3 ALA HA 1 1
4 1815 1 1 3 ALA HB1 H -1.306 4.335 -6.779 1.00 . A A . 3 ALA HB1 1 1
4 1816 1 1 3 ALA HB2 H -0.147 5.144 -7.834 1.00 . A A . 3 ALA HB2 1 1
4 1817 1 1 3 ALA HB3 H -1.346 4.047 -8.520 1.00 . A A . 3 ALA HB3 1 1
4 1818 1 1 3 ALA N N 1.121 3.293 -6.344 1.00 . A A . 3 ALA N 1 1
4 1819 1 1 3 ALA O O 1.893 3.733 -9.134 1.00 . A A . 3 ALA O 1 1
4 1820 1 1 4 CYS C C 0.643 1.230 -11.826 1.00 . A A . 4 CYS C 1 1
4 1821 1 1 4 CYS CA C 1.607 1.438 -10.661 1.00 . A A . 4 CYS CA 1 1
4 1822 1 1 4 CYS CB C 2.468 0.189 -10.469 1.00 . A A . 4 CYS CB 1 1
4 1823 1 1 4 CYS H H 0.224 1.102 -9.094 1.00 . A A . 4 CYS H 1 1
4 1824 1 1 4 CYS HA H 2.248 2.277 -10.887 1.00 . A A . 4 CYS HA 1 1
4 1825 1 1 4 CYS HB2 H 2.834 -0.138 -11.431 1.00 . A A . 4 CYS HB2 1 1
4 1826 1 1 4 CYS HB3 H 3.308 0.434 -9.836 1.00 . A A . 4 CYS HB3 1 1
4 1827 1 1 4 CYS N N 0.881 1.747 -9.435 1.00 . A A . 4 CYS N 1 1
4 1828 1 1 4 CYS O O -0.570 1.144 -11.634 1.00 . A A . 4 CYS O 1 1
4 1829 1 1 4 CYS SG S 1.588 -1.212 -9.706 1.00 . A A . 4 CYS SG 1 1
4 1830 1 1 5 SER C C 0.987 -0.120 -15.128 1.00 . A A . 5 SER C 1 1
4 1831 1 1 5 SER CA C 0.381 0.955 -14.230 1.00 . A A . 5 SER CA 1 1
4 1832 1 1 5 SER CB C 0.252 2.268 -15.004 1.00 . A A . 5 SER CB 1 1
4 1833 1 1 5 SER H H 2.165 1.226 -13.123 1.00 . A A . 5 SER H 1 1
4 1834 1 1 5 SER HA H -0.601 0.634 -13.916 1.00 . A A . 5 SER HA 1 1
4 1835 1 1 5 SER HB2 H 0.855 2.217 -15.898 1.00 . A A . 5 SER HB2 1 1
4 1836 1 1 5 SER HB3 H -0.782 2.423 -15.275 1.00 . A A . 5 SER HB3 1 1
4 1837 1 1 5 SER HG H 1.248 3.936 -14.754 1.00 . A A . 5 SER HG 1 1
4 1838 1 1 5 SER N N 1.191 1.149 -13.034 1.00 . A A . 5 SER N 1 1
4 1839 1 1 5 SER O O 2.205 -0.196 -15.291 1.00 . A A . 5 SER O 1 1
4 1840 1 1 5 SER OG O 0.688 3.366 -14.222 1.00 . A A . 5 SER OG 1 1
4 1841 1 1 6 CYS C C 0.333 -1.660 -18.053 1.00 . A A . 6 CYS C 1 1
4 1842 1 1 6 CYS CA C 0.574 -2.022 -16.590 1.00 . A A . 6 CYS CA 1 1
4 1843 1 1 6 CYS CB C -0.150 -3.326 -16.250 1.00 . A A . 6 CYS CB 1 1
4 1844 1 1 6 CYS H H -0.833 -0.839 -15.541 1.00 . A A . 6 CYS H 1 1
4 1845 1 1 6 CYS HA H 1.634 -2.157 -16.436 1.00 . A A . 6 CYS HA 1 1
4 1846 1 1 6 CYS HB2 H -1.139 -3.094 -15.883 1.00 . A A . 6 CYS HB2 1 1
4 1847 1 1 6 CYS HB3 H -0.235 -3.926 -17.145 1.00 . A A . 6 CYS HB3 1 1
4 1848 1 1 6 CYS N N 0.127 -0.950 -15.709 1.00 . A A . 6 CYS N 1 1
4 1849 1 1 6 CYS O O 0.217 -2.536 -18.909 1.00 . A A . 6 CYS O 1 1
4 1850 1 1 6 CYS SG S 0.688 -4.333 -14.984 1.00 . A A . 6 CYS SG 1 1
4 1851 1 1 7 GLY C C -1.231 0.921 -19.822 1.00 . A A . 7 GLY C 1 1
4 1852 1 1 7 GLY CA C 0.033 0.093 -19.691 1.00 . A A . 7 GLY CA 1 1
4 1853 1 1 7 GLY H H 0.360 0.292 -17.609 1.00 . A A . 7 GLY H 1 1
4 1854 1 1 7 GLY HA2 H 0.876 0.691 -20.005 1.00 . A A . 7 GLY HA2 1 1
4 1855 1 1 7 GLY HA3 H -0.046 -0.767 -20.338 1.00 . A A . 7 GLY HA3 1 1
4 1856 1 1 7 GLY N N 0.260 -0.362 -18.331 1.00 . A A . 7 GLY N 1 1
4 1857 1 1 7 GLY O O -1.169 2.123 -20.075 1.00 . A A . 7 GLY O 1 1
4 1858 1 1 8 ASN C C -4.542 0.651 -18.545 1.00 . A A . 8 ASN C 1 1
4 1859 1 1 8 ASN CA C -3.663 0.960 -19.753 1.00 . A A . 8 ASN CA 1 1
4 1860 1 1 8 ASN CB C -4.382 0.549 -21.040 1.00 . A A . 8 ASN CB 1 1
4 1861 1 1 8 ASN CG C -3.470 0.594 -22.251 1.00 . A A . 8 ASN CG 1 1
4 1862 1 1 8 ASN H H -2.363 -0.684 -19.450 1.00 . A A . 8 ASN H 1 1
4 1863 1 1 8 ASN HA H -3.471 2.022 -19.782 1.00 . A A . 8 ASN HA 1 1
4 1864 1 1 8 ASN HB2 H -4.753 -0.460 -20.931 1.00 . A A . 8 ASN HB2 1 1
4 1865 1 1 8 ASN HB3 H -5.212 1.217 -21.212 1.00 . A A . 8 ASN HB3 1 1
4 1866 1 1 8 ASN HD21 H -2.910 -1.287 -21.930 1.00 . A A . 8 ASN HD21 1 1
4 1867 1 1 8 ASN HD22 H -2.191 -0.512 -23.296 1.00 . A A . 8 ASN HD22 1 1
4 1868 1 1 8 ASN N N -2.379 0.275 -19.650 1.00 . A A . 8 ASN N 1 1
4 1869 1 1 8 ASN ND2 N -2.789 -0.513 -22.520 1.00 . A A . 8 ASN ND2 1 1
4 1870 1 1 8 ASN O O -5.767 0.754 -18.614 1.00 . A A . 8 ASN O 1 1
4 1871 1 1 8 ASN OD1 O -3.380 1.612 -22.937 1.00 . A A . 8 ASN OD1 1 1
4 1872 1 1 9 SER C C -3.789 0.260 -14.986 1.00 . A A . 9 SER C 1 1
4 1873 1 1 9 SER CA C -4.633 -0.055 -16.218 1.00 . A A . 9 SER CA 1 1
4 1874 1 1 9 SER CB C -5.029 -1.533 -16.214 1.00 . A A . 9 SER CB 1 1
4 1875 1 1 9 SER H H -2.930 0.210 -17.449 1.00 . A A . 9 SER H 1 1
4 1876 1 1 9 SER HA H -5.527 0.550 -16.190 1.00 . A A . 9 SER HA 1 1
4 1877 1 1 9 SER HB2 H -5.422 -1.800 -17.183 1.00 . A A . 9 SER HB2 1 1
4 1878 1 1 9 SER HB3 H -4.159 -2.136 -16.000 1.00 . A A . 9 SER HB3 1 1
4 1879 1 1 9 SER HG H -6.591 -2.500 -15.536 1.00 . A A . 9 SER HG 1 1
4 1880 1 1 9 SER N N -3.909 0.272 -17.440 1.00 . A A . 9 SER N 1 1
4 1881 1 1 9 SER O O -2.569 0.398 -15.073 1.00 . A A . 9 SER O 1 1
4 1882 1 1 9 SER OG O -6.018 -1.793 -15.233 1.00 . A A . 9 SER OG 1 1
4 1883 1 1 10 LYS C C -3.637 -0.583 -11.724 1.00 . A A . 10 LYS C 1 1
4 1884 1 1 10 LYS CA C -3.763 0.669 -12.586 1.00 . A A . 10 LYS CA 1 1
4 1885 1 1 10 LYS CB C -4.512 1.758 -11.815 1.00 . A A . 10 LYS CB 1 1
4 1886 1 1 10 LYS CD C -5.850 3.871 -12.062 1.00 . A A . 10 LYS CD 1 1
4 1887 1 1 10 LYS CE C -5.783 5.309 -12.552 1.00 . A A . 10 LYS CE 1 1
4 1888 1 1 10 LYS CG C -4.695 3.044 -12.603 1.00 . A A . 10 LYS CG 1 1
4 1889 1 1 10 LYS H H -5.422 0.251 -13.832 1.00 . A A . 10 LYS H 1 1
4 1890 1 1 10 LYS HA H -2.773 1.026 -12.827 1.00 . A A . 10 LYS HA 1 1
4 1891 1 1 10 LYS HB2 H -5.488 1.384 -11.546 1.00 . A A . 10 LYS HB2 1 1
4 1892 1 1 10 LYS HB3 H -3.962 1.988 -10.914 1.00 . A A . 10 LYS HB3 1 1
4 1893 1 1 10 LYS HD2 H -6.780 3.432 -12.392 1.00 . A A . 10 LYS HD2 1 1
4 1894 1 1 10 LYS HD3 H -5.809 3.865 -10.982 1.00 . A A . 10 LYS HD3 1 1
4 1895 1 1 10 LYS HE2 H -5.461 5.309 -13.582 1.00 . A A . 10 LYS HE2 1 1
4 1896 1 1 10 LYS HE3 H -6.770 5.744 -12.483 1.00 . A A . 10 LYS HE3 1 1
4 1897 1 1 10 LYS HG2 H -3.789 3.627 -12.539 1.00 . A A . 10 LYS HG2 1 1
4 1898 1 1 10 LYS HG3 H -4.894 2.797 -13.637 1.00 . A A . 10 LYS HG3 1 1
4 1899 1 1 10 LYS HZ1 H -5.203 7.093 -11.634 1.00 . A A . 10 LYS HZ1 1 1
4 1900 1 1 10 LYS HZ2 H -3.911 6.172 -12.220 1.00 . A A . 10 LYS HZ2 1 1
4 1901 1 1 10 LYS HZ3 H -4.709 5.703 -10.804 1.00 . A A . 10 LYS HZ3 1 1
4 1902 1 1 10 LYS N N -4.449 0.372 -13.837 1.00 . A A . 10 LYS N 1 1
4 1903 1 1 10 LYS NZ N -4.836 6.127 -11.746 1.00 . A A . 10 LYS NZ 1 1
4 1904 1 1 10 LYS O O -4.492 -1.466 -11.766 1.00 . A A . 10 LYS O 1 1
4 1905 1 1 11 GLY C C -1.644 -1.430 -8.788 1.00 . A A . 11 GLY C 1 1
4 1906 1 1 11 GLY CA C -2.347 -1.800 -10.079 1.00 . A A . 11 GLY CA 1 1
4 1907 1 1 11 GLY H H -1.915 0.082 -10.948 1.00 . A A . 11 GLY H 1 1
4 1908 1 1 11 GLY HA2 H -3.303 -2.243 -9.842 1.00 . A A . 11 GLY HA2 1 1
4 1909 1 1 11 GLY HA3 H -1.746 -2.524 -10.608 1.00 . A A . 11 GLY HA3 1 1
4 1910 1 1 11 GLY N N -2.565 -0.652 -10.941 1.00 . A A . 11 GLY N 1 1
4 1911 1 1 11 GLY O O -1.411 -0.251 -8.515 1.00 . A A . 11 GLY O 1 1
4 1912 1 1 12 ILE C C 0.847 -2.599 -6.811 1.00 . A A . 12 ILE C 1 1
4 1913 1 1 12 ILE CA C -0.626 -2.212 -6.722 1.00 . A A . 12 ILE CA 1 1
4 1914 1 1 12 ILE CB C -1.285 -3.008 -5.581 1.00 . A A . 12 ILE CB 1 1
4 1915 1 1 12 ILE CD1 C -2.950 -1.164 -5.028 1.00 . A A . 12 ILE CD1 1 1
4 1916 1 1 12 ILE CG1 C -2.755 -2.608 -5.434 1.00 . A A . 12 ILE CG1 1 1
4 1917 1 1 12 ILE CG2 C -0.536 -2.782 -4.276 1.00 . A A . 12 ILE CG2 1 1
4 1918 1 1 12 ILE H H -1.518 -3.355 -8.264 1.00 . A A . 12 ILE H 1 1
4 1919 1 1 12 ILE HA H -0.696 -1.160 -6.489 1.00 . A A . 12 ILE HA 1 1
4 1920 1 1 12 ILE HB H -1.228 -4.059 -5.824 1.00 . A A . 12 ILE HB 1 1
4 1921 1 1 12 ILE HD11 H -3.583 -0.669 -5.750 1.00 . A A . 12 ILE HD11 1 1
4 1922 1 1 12 ILE HD12 H -3.413 -1.123 -4.054 1.00 . A A . 12 ILE HD12 1 1
4 1923 1 1 12 ILE HD13 H -1.991 -0.668 -4.991 1.00 . A A . 12 ILE HD13 1 1
4 1924 1 1 12 ILE HG12 H -3.259 -2.759 -6.375 1.00 . A A . 12 ILE HG12 1 1
4 1925 1 1 12 ILE HG13 H -3.216 -3.230 -4.681 1.00 . A A . 12 ILE HG13 1 1
4 1926 1 1 12 ILE HG21 H -0.201 -1.757 -4.226 1.00 . A A . 12 ILE HG21 1 1
4 1927 1 1 12 ILE HG22 H -1.193 -2.987 -3.444 1.00 . A A . 12 ILE HG22 1 1
4 1928 1 1 12 ILE HG23 H 0.317 -3.443 -4.232 1.00 . A A . 12 ILE HG23 1 1
4 1929 1 1 12 ILE N N -1.305 -2.438 -7.992 1.00 . A A . 12 ILE N 1 1
4 1930 1 1 12 ILE O O 1.186 -3.698 -7.251 1.00 . A A . 12 ILE O 1 1
4 1931 1 1 13 TYR C C 3.618 -2.632 -5.148 1.00 . A A . 13 TYR C 1 1
4 1932 1 1 13 TYR CA C 3.155 -1.934 -6.423 1.00 . A A . 13 TYR CA 1 1
4 1933 1 1 13 TYR CB C 3.914 -0.618 -6.602 1.00 . A A . 13 TYR CB 1 1
4 1934 1 1 13 TYR CD1 C 6.133 -1.815 -6.755 1.00 . A A . 13 TYR CD1 1 1
4 1935 1 1 13 TYR CD2 C 6.052 0.258 -5.583 1.00 . A A . 13 TYR CD2 1 1
4 1936 1 1 13 TYR CE1 C 7.484 -1.920 -6.488 1.00 . A A . 13 TYR CE1 1 1
4 1937 1 1 13 TYR CE2 C 7.403 0.163 -5.312 1.00 . A A . 13 TYR CE2 1 1
4 1938 1 1 13 TYR CG C 5.394 -0.727 -6.307 1.00 . A A . 13 TYR CG 1 1
4 1939 1 1 13 TYR CZ C 8.115 -0.928 -5.766 1.00 . A A . 13 TYR CZ 1 1
4 1940 1 1 13 TYR H H 1.387 -0.831 -6.051 1.00 . A A . 13 TYR H 1 1
4 1941 1 1 13 TYR HA H 3.364 -2.576 -7.267 1.00 . A A . 13 TYR HA 1 1
4 1942 1 1 13 TYR HB2 H 3.804 -0.282 -7.622 1.00 . A A . 13 TYR HB2 1 1
4 1943 1 1 13 TYR HB3 H 3.497 0.123 -5.937 1.00 . A A . 13 TYR HB3 1 1
4 1944 1 1 13 TYR HD1 H 5.636 -2.591 -7.320 1.00 . A A . 13 TYR HD1 1 1
4 1945 1 1 13 TYR HD2 H 5.492 1.112 -5.228 1.00 . A A . 13 TYR HD2 1 1
4 1946 1 1 13 TYR HE1 H 8.041 -2.774 -6.844 1.00 . A A . 13 TYR HE1 1 1
4 1947 1 1 13 TYR HE2 H 7.897 0.939 -4.746 1.00 . A A . 13 TYR HE2 1 1
4 1948 1 1 13 TYR HH H 9.731 -1.947 -5.556 1.00 . A A . 13 TYR HH 1 1
4 1949 1 1 13 TYR N N 1.718 -1.689 -6.390 1.00 . A A . 13 TYR N 1 1
4 1950 1 1 13 TYR O O 3.550 -2.065 -4.058 1.00 . A A . 13 TYR O 1 1
4 1951 1 1 13 TYR OH O 9.461 -1.027 -5.499 1.00 . A A . 13 TYR OH 1 1
4 1952 1 1 14 TRP C C 6.088 -4.651 -4.100 1.00 . A A . 14 TRP C 1 1
4 1953 1 1 14 TRP CA C 4.564 -4.641 -4.154 1.00 . A A . 14 TRP CA 1 1
4 1954 1 1 14 TRP CB C 4.034 -6.074 -4.231 1.00 . A A . 14 TRP CB 1 1
4 1955 1 1 14 TRP CD1 C 1.706 -6.014 -5.299 1.00 . A A . 14 TRP CD1 1 1
4 1956 1 1 14 TRP CD2 C 1.698 -6.394 -3.091 1.00 . A A . 14 TRP CD2 1 1
4 1957 1 1 14 TRP CE2 C 0.365 -6.386 -3.551 1.00 . A A . 14 TRP CE2 1 1
4 1958 1 1 14 TRP CE3 C 1.939 -6.616 -1.733 1.00 . A A . 14 TRP CE3 1 1
4 1959 1 1 14 TRP CG C 2.538 -6.156 -4.225 1.00 . A A . 14 TRP CG 1 1
4 1960 1 1 14 TRP CH2 C -0.451 -6.805 -1.375 1.00 . A A . 14 TRP CH2 1 1
4 1961 1 1 14 TRP CZ2 C -0.717 -6.590 -2.699 1.00 . A A . 14 TRP CZ2 1 1
4 1962 1 1 14 TRP CZ3 C 0.864 -6.818 -0.889 1.00 . A A . 14 TRP CZ3 1 1
4 1963 1 1 14 TRP H H 4.118 -4.263 -6.190 1.00 . A A . 14 TRP H 1 1
4 1964 1 1 14 TRP HA H 4.188 -4.175 -3.256 1.00 . A A . 14 TRP HA 1 1
4 1965 1 1 14 TRP HB2 H 4.390 -6.534 -5.141 1.00 . A A . 14 TRP HB2 1 1
4 1966 1 1 14 TRP HB3 H 4.403 -6.632 -3.382 1.00 . A A . 14 TRP HB3 1 1
4 1967 1 1 14 TRP HD1 H 2.040 -5.822 -6.306 1.00 . A A . 14 TRP HD1 1 1
4 1968 1 1 14 TRP HE1 H -0.385 -6.093 -5.488 1.00 . A A . 14 TRP HE1 1 1
4 1969 1 1 14 TRP HE3 H 2.946 -6.630 -1.340 1.00 . A A . 14 TRP HE3 1 1
4 1970 1 1 14 TRP HH2 H -1.260 -6.967 -0.679 1.00 . A A . 14 TRP HH2 1 1
4 1971 1 1 14 TRP HZ2 H -1.735 -6.583 -3.058 1.00 . A A . 14 TRP HZ2 1 1
4 1972 1 1 14 TRP HZ3 H 1.031 -6.991 0.164 1.00 . A A . 14 TRP HZ3 1 1
4 1973 1 1 14 TRP N N 4.089 -3.865 -5.294 1.00 . A A . 14 TRP N 1 1
4 1974 1 1 14 TRP NE1 N 0.398 -6.152 -4.901 1.00 . A A . 14 TRP NE1 1 1
4 1975 1 1 14 TRP O O 6.750 -5.080 -5.046 1.00 . A A . 14 TRP O 1 1
4 1976 1 1 15 PHE C C 8.666 -5.540 -2.703 1.00 . A A . 15 PHE C 1 1
4 1977 1 1 15 PHE CA C 8.087 -4.133 -2.812 1.00 . A A . 15 PHE CA 1 1
4 1978 1 1 15 PHE CB C 8.444 -3.324 -1.563 1.00 . A A . 15 PHE CB 1 1
4 1979 1 1 15 PHE CD1 C 9.440 -1.242 -2.549 1.00 . A A . 15 PHE CD1 1 1
4 1980 1 1 15 PHE CD2 C 7.452 -1.041 -1.247 1.00 . A A . 15 PHE CD2 1 1
4 1981 1 1 15 PHE CE1 C 9.444 0.124 -2.759 1.00 . A A . 15 PHE CE1 1 1
4 1982 1 1 15 PHE CE2 C 7.451 0.327 -1.454 1.00 . A A . 15 PHE CE2 1 1
4 1983 1 1 15 PHE CG C 8.446 -1.839 -1.790 1.00 . A A . 15 PHE CG 1 1
4 1984 1 1 15 PHE CZ C 8.448 0.908 -2.212 1.00 . A A . 15 PHE CZ 1 1
4 1985 1 1 15 PHE H H 6.060 -3.851 -2.269 1.00 . A A . 15 PHE H 1 1
4 1986 1 1 15 PHE HA H 8.511 -3.648 -3.678 1.00 . A A . 15 PHE HA 1 1
4 1987 1 1 15 PHE HB2 H 7.726 -3.539 -0.786 1.00 . A A . 15 PHE HB2 1 1
4 1988 1 1 15 PHE HB3 H 9.430 -3.610 -1.228 1.00 . A A . 15 PHE HB3 1 1
4 1989 1 1 15 PHE HD1 H 10.219 -1.854 -2.978 1.00 . A A . 15 PHE HD1 1 1
4 1990 1 1 15 PHE HD2 H 6.671 -1.496 -0.653 1.00 . A A . 15 PHE HD2 1 1
4 1991 1 1 15 PHE HE1 H 10.224 0.577 -3.352 1.00 . A A . 15 PHE HE1 1 1
4 1992 1 1 15 PHE HE2 H 6.671 0.937 -1.024 1.00 . A A . 15 PHE HE2 1 1
4 1993 1 1 15 PHE HZ H 8.449 1.977 -2.374 1.00 . A A . 15 PHE HZ 1 1
4 1994 1 1 15 PHE N N 6.640 -4.178 -2.988 1.00 . A A . 15 PHE N 1 1
4 1995 1 1 15 PHE O O 8.372 -6.273 -1.758 1.00 . A A . 15 PHE O 1 1
4 1996 1 1 16 TYR C C 9.060 -8.326 -3.519 1.00 . A A . 16 TYR C 1 1
4 1997 1 1 16 TYR CA C 10.108 -7.232 -3.693 1.00 . A A . 16 TYR CA 1 1
4 1998 1 1 16 TYR CB C 11.162 -7.338 -2.588 1.00 . A A . 16 TYR CB 1 1
4 1999 1 1 16 TYR CD1 C 13.182 -6.347 -3.735 1.00 . A A . 16 TYR CD1 1 1
4 2000 1 1 16 TYR CD2 C 12.373 -5.283 -1.761 1.00 . A A . 16 TYR CD2 1 1
4 2001 1 1 16 TYR CE1 C 14.186 -5.405 -3.837 1.00 . A A . 16 TYR CE1 1 1
4 2002 1 1 16 TYR CE2 C 13.374 -4.335 -1.857 1.00 . A A . 16 TYR CE2 1 1
4 2003 1 1 16 TYR CG C 12.258 -6.304 -2.697 1.00 . A A . 16 TYR CG 1 1
4 2004 1 1 16 TYR CZ C 14.278 -4.400 -2.896 1.00 . A A . 16 TYR CZ 1 1
4 2005 1 1 16 TYR H H 9.685 -5.283 -4.403 1.00 . A A . 16 TYR H 1 1
4 2006 1 1 16 TYR HA H 10.591 -7.359 -4.651 1.00 . A A . 16 TYR HA 1 1
4 2007 1 1 16 TYR HB2 H 10.681 -7.213 -1.630 1.00 . A A . 16 TYR HB2 1 1
4 2008 1 1 16 TYR HB3 H 11.620 -8.315 -2.632 1.00 . A A . 16 TYR HB3 1 1
4 2009 1 1 16 TYR HD1 H 13.106 -7.134 -4.471 1.00 . A A . 16 TYR HD1 1 1
4 2010 1 1 16 TYR HD2 H 11.663 -5.234 -0.948 1.00 . A A . 16 TYR HD2 1 1
4 2011 1 1 16 TYR HE1 H 14.894 -5.455 -4.652 1.00 . A A . 16 TYR HE1 1 1
4 2012 1 1 16 TYR HE2 H 13.447 -3.549 -1.120 1.00 . A A . 16 TYR HE2 1 1
4 2013 1 1 16 TYR HH H 15.085 -2.726 -2.406 1.00 . A A . 16 TYR HH 1 1
4 2014 1 1 16 TYR N N 9.489 -5.911 -3.676 1.00 . A A . 16 TYR N 1 1
4 2015 1 1 16 TYR O O 9.035 -9.021 -2.503 1.00 . A A . 16 TYR O 1 1
4 2016 1 1 16 TYR OH O 15.277 -3.459 -2.995 1.00 . A A . 16 TYR OH 1 1
4 2017 1 1 17 ARG C C 6.826 -9.993 -5.879 1.00 . A A . 17 ARG C 1 1
4 2018 1 1 17 ARG CA C 7.145 -9.483 -4.477 1.00 . A A . 17 ARG CA 1 1
4 2019 1 1 17 ARG CB C 5.883 -8.908 -3.832 1.00 . A A . 17 ARG CB 1 1
4 2020 1 1 17 ARG CD C 4.443 -8.708 -1.782 1.00 . A A . 17 ARG CD 1 1
4 2021 1 1 17 ARG CG C 5.716 -9.295 -2.371 1.00 . A A . 17 ARG CG 1 1
4 2022 1 1 17 ARG CZ C 3.386 -10.712 -0.828 1.00 . A A . 17 ARG CZ 1 1
4 2023 1 1 17 ARG H H 8.267 -7.889 -5.302 1.00 . A A . 17 ARG H 1 1
4 2024 1 1 17 ARG HA H 7.501 -10.309 -3.879 1.00 . A A . 17 ARG HA 1 1
4 2025 1 1 17 ARG HB2 H 5.918 -7.831 -3.894 1.00 . A A . 17 ARG HB2 1 1
4 2026 1 1 17 ARG HB3 H 5.021 -9.265 -4.376 1.00 . A A . 17 ARG HB3 1 1
4 2027 1 1 17 ARG HD2 H 4.654 -7.711 -1.424 1.00 . A A . 17 ARG HD2 1 1
4 2028 1 1 17 ARG HD3 H 3.693 -8.661 -2.557 1.00 . A A . 17 ARG HD3 1 1
4 2029 1 1 17 ARG HE H 3.999 -9.134 0.228 1.00 . A A . 17 ARG HE 1 1
4 2030 1 1 17 ARG HG2 H 5.672 -10.371 -2.294 1.00 . A A . 17 ARG HG2 1 1
4 2031 1 1 17 ARG HG3 H 6.563 -8.927 -1.812 1.00 . A A . 17 ARG HG3 1 1
4 2032 1 1 17 ARG HH11 H 3.615 -10.746 -2.834 1.00 . A A . 17 ARG HH11 1 1
4 2033 1 1 17 ARG HH12 H 2.872 -12.153 -2.149 1.00 . A A . 17 ARG HH12 1 1
4 2034 1 1 17 ARG HH21 H 3.021 -10.982 1.142 1.00 . A A . 17 ARG HH21 1 1
4 2035 1 1 17 ARG HH22 H 2.534 -12.285 0.112 1.00 . A A . 17 ARG HH22 1 1
4 2036 1 1 17 ARG N N 8.196 -8.474 -4.518 1.00 . A A . 17 ARG N 1 1
4 2037 1 1 17 ARG NE N 3.932 -9.511 -0.674 1.00 . A A . 17 ARG NE 1 1
4 2038 1 1 17 ARG NH1 N 3.282 -11.247 -2.036 1.00 . A A . 17 ARG NH1 1 1
4 2039 1 1 17 ARG NH2 N 2.944 -11.382 0.229 1.00 . A A . 17 ARG NH2 1 1
4 2040 1 1 17 ARG O O 5.830 -9.610 -6.494 1.00 . A A . 17 ARG O 1 1
4 2041 1 1 18 PRO C C 6.342 -12.424 -7.801 1.00 . A A . 18 PRO C 1 1
4 2042 1 1 18 PRO CA C 7.521 -11.459 -7.734 1.00 . A A . 18 PRO CA 1 1
4 2043 1 1 18 PRO CB C 8.836 -12.206 -7.964 1.00 . A A . 18 PRO CB 1 1
4 2044 1 1 18 PRO CD C 8.898 -11.378 -5.722 1.00 . A A . 18 PRO CD 1 1
4 2045 1 1 18 PRO CG C 9.339 -12.520 -6.597 1.00 . A A . 18 PRO CG 1 1
4 2046 1 1 18 PRO HA H 7.402 -10.694 -8.488 1.00 . A A . 18 PRO HA 1 1
4 2047 1 1 18 PRO HB2 H 8.647 -13.106 -8.532 1.00 . A A . 18 PRO HB2 1 1
4 2048 1 1 18 PRO HB3 H 9.526 -11.572 -8.502 1.00 . A A . 18 PRO HB3 1 1
4 2049 1 1 18 PRO HD2 H 8.665 -11.733 -4.729 1.00 . A A . 18 PRO HD2 1 1
4 2050 1 1 18 PRO HD3 H 9.662 -10.616 -5.684 1.00 . A A . 18 PRO HD3 1 1
4 2051 1 1 18 PRO HG2 H 8.907 -13.446 -6.251 1.00 . A A . 18 PRO HG2 1 1
4 2052 1 1 18 PRO HG3 H 10.417 -12.588 -6.609 1.00 . A A . 18 PRO HG3 1 1
4 2053 1 1 18 PRO N N 7.690 -10.878 -6.398 1.00 . A A . 18 PRO N 1 1
4 2054 1 1 18 PRO O O 5.961 -12.879 -8.879 1.00 . A A . 18 PRO O 1 1
4 2055 1 1 19 SER C C 3.456 -12.993 -5.849 1.00 . A A . 19 SER C 1 1
4 2056 1 1 19 SER CA C 4.634 -13.644 -6.570 1.00 . A A . 19 SER CA 1 1
4 2057 1 1 19 SER CB C 5.035 -14.934 -5.852 1.00 . A A . 19 SER CB 1 1
4 2058 1 1 19 SER H H 6.118 -12.336 -5.816 1.00 . A A . 19 SER H 1 1
4 2059 1 1 19 SER HA H 4.335 -13.882 -7.580 1.00 . A A . 19 SER HA 1 1
4 2060 1 1 19 SER HB2 H 5.108 -14.745 -4.792 1.00 . A A . 19 SER HB2 1 1
4 2061 1 1 19 SER HB3 H 4.287 -15.692 -6.032 1.00 . A A . 19 SER HB3 1 1
4 2062 1 1 19 SER HG H 6.942 -15.321 -5.622 1.00 . A A . 19 SER HG 1 1
4 2063 1 1 19 SER N N 5.767 -12.731 -6.642 1.00 . A A . 19 SER N 1 1
4 2064 1 1 19 SER O O 3.444 -12.892 -4.622 1.00 . A A . 19 SER O 1 1
4 2065 1 1 19 SER OG O 6.286 -15.409 -6.318 1.00 . A A . 19 SER OG 1 1
4 2066 1 1 20 CYS C C 0.570 -12.845 -5.090 1.00 . A A . 20 CYS C 1 1
4 2067 1 1 20 CYS CA C 1.287 -11.910 -6.060 1.00 . A A . 20 CYS CA 1 1
4 2068 1 1 20 CYS CB C 0.332 -11.486 -7.177 1.00 . A A . 20 CYS CB 1 1
4 2069 1 1 20 CYS H H 2.537 -12.662 -7.594 1.00 . A A . 20 CYS H 1 1
4 2070 1 1 20 CYS HA H 1.610 -11.032 -5.522 1.00 . A A . 20 CYS HA 1 1
4 2071 1 1 20 CYS HB2 H 0.013 -12.364 -7.721 1.00 . A A . 20 CYS HB2 1 1
4 2072 1 1 20 CYS HB3 H -0.532 -11.008 -6.739 1.00 . A A . 20 CYS HB3 1 1
4 2073 1 1 20 CYS N N 2.469 -12.553 -6.621 1.00 . A A . 20 CYS N 1 1
4 2074 1 1 20 CYS O O 0.660 -14.069 -5.186 1.00 . A A . 20 CYS O 1 1
4 2075 1 1 20 CYS SG S 1.061 -10.326 -8.378 1.00 . A A . 20 CYS SG 1 1
4 2076 1 1 21 PRO C C -2.106 -13.748 -3.725 1.00 . A A . 21 PRO C 1 1
4 2077 1 1 21 PRO CA C -0.909 -13.016 -3.126 1.00 . A A . 21 PRO CA 1 1
4 2078 1 1 21 PRO CB C -1.377 -11.940 -2.144 1.00 . A A . 21 PRO CB 1 1
4 2079 1 1 21 PRO CD C -0.313 -10.801 -3.957 1.00 . A A . 21 PRO CD 1 1
4 2080 1 1 21 PRO CG C -1.424 -10.686 -2.948 1.00 . A A . 21 PRO CG 1 1
4 2081 1 1 21 PRO HA H -0.276 -13.724 -2.612 1.00 . A A . 21 PRO HA 1 1
4 2082 1 1 21 PRO HB2 H -2.354 -12.199 -1.761 1.00 . A A . 21 PRO HB2 1 1
4 2083 1 1 21 PRO HB3 H -0.674 -11.860 -1.328 1.00 . A A . 21 PRO HB3 1 1
4 2084 1 1 21 PRO HD2 H -0.598 -10.329 -4.885 1.00 . A A . 21 PRO HD2 1 1
4 2085 1 1 21 PRO HD3 H 0.594 -10.363 -3.571 1.00 . A A . 21 PRO HD3 1 1
4 2086 1 1 21 PRO HG2 H -2.377 -10.605 -3.447 1.00 . A A . 21 PRO HG2 1 1
4 2087 1 1 21 PRO HG3 H -1.259 -9.832 -2.307 1.00 . A A . 21 PRO HG3 1 1
4 2088 1 1 21 PRO N N -0.161 -12.256 -4.132 1.00 . A A . 21 PRO N 1 1
4 2089 1 1 21 PRO O O -2.695 -13.297 -4.707 1.00 . A A . 21 PRO O 1 1
4 2090 1 1 22 THR C C -4.893 -15.208 -2.972 1.00 . A A . 22 THR C 1 1
4 2091 1 1 22 THR CA C -3.585 -15.676 -3.600 1.00 . A A . 22 THR CA 1 1
4 2092 1 1 22 THR CB C -3.387 -17.172 -3.291 1.00 . A A . 22 THR CB 1 1
4 2093 1 1 22 THR CG2 C -4.563 -17.991 -3.800 1.00 . A A . 22 THR CG2 1 1
4 2094 1 1 22 THR H H -1.951 -15.189 -2.347 1.00 . A A . 22 THR H 1 1
4 2095 1 1 22 THR HA H -3.650 -15.558 -4.672 1.00 . A A . 22 THR HA 1 1
4 2096 1 1 22 THR HB H -3.317 -17.296 -2.219 1.00 . A A . 22 THR HB 1 1
4 2097 1 1 22 THR HG1 H -1.679 -18.156 -3.254 1.00 . A A . 22 THR HG1 1 1
4 2098 1 1 22 THR HG21 H -5.354 -17.982 -3.064 1.00 . A A . 22 THR HG21 1 1
4 2099 1 1 22 THR HG22 H -4.245 -19.008 -3.974 1.00 . A A . 22 THR HG22 1 1
4 2100 1 1 22 THR HG23 H -4.926 -17.564 -4.722 1.00 . A A . 22 THR HG23 1 1
4 2101 1 1 22 THR N N -2.460 -14.881 -3.126 1.00 . A A . 22 THR N 1 1
4 2102 1 1 22 THR O O -5.969 -15.408 -3.534 1.00 . A A . 22 THR O 1 1
4 2103 1 1 22 THR OG1 O -2.175 -17.641 -3.894 1.00 . A A . 22 THR OG1 1 1
4 2104 1 1 23 ASP C C -6.667 -12.999 -1.910 1.00 . A A . 23 ASP C 1 1
4 2105 1 1 23 ASP CA C -5.967 -14.085 -1.098 1.00 . A A . 23 ASP CA 1 1
4 2106 1 1 23 ASP CB C -5.572 -13.539 0.273 1.00 . A A . 23 ASP CB 1 1
4 2107 1 1 23 ASP CG C -4.332 -12.669 0.216 1.00 . A A . 23 ASP CG 1 1
4 2108 1 1 23 ASP H H -3.905 -14.454 -1.405 1.00 . A A . 23 ASP H 1 1
4 2109 1 1 23 ASP HA H -6.649 -14.912 -0.965 1.00 . A A . 23 ASP HA 1 1
4 2110 1 1 23 ASP HB2 H -6.386 -12.947 0.667 1.00 . A A . 23 ASP HB2 1 1
4 2111 1 1 23 ASP HB3 H -5.380 -14.366 0.941 1.00 . A A . 23 ASP HB3 1 1
4 2112 1 1 23 ASP N N -4.792 -14.584 -1.803 1.00 . A A . 23 ASP N 1 1
4 2113 1 1 23 ASP O O -7.868 -12.775 -1.761 1.00 . A A . 23 ASP O 1 1
4 2114 1 1 23 ASP OD1 O -3.216 -13.230 0.177 1.00 . A A . 23 ASP OD1 1 1
4 2115 1 1 23 ASP OD2 O -4.476 -11.429 0.209 1.00 . A A . 23 ASP OD2 1 1
4 2116 1 1 24 ARG C C -6.948 -11.814 -4.934 1.00 . A A . 24 ARG C 1 1
4 2117 1 1 24 ARG CA C -6.453 -11.262 -3.601 1.00 . A A . 24 ARG CA 1 1
4 2118 1 1 24 ARG CB C -5.397 -10.182 -3.845 1.00 . A A . 24 ARG CB 1 1
4 2119 1 1 24 ARG CD C -5.630 -8.327 -2.166 1.00 . A A . 24 ARG CD 1 1
4 2120 1 1 24 ARG CG C -4.848 -9.568 -2.568 1.00 . A A . 24 ARG CG 1 1
4 2121 1 1 24 ARG CZ C -6.915 -8.973 -0.171 1.00 . A A . 24 ARG CZ 1 1
4 2122 1 1 24 ARG H H -4.956 -12.550 -2.842 1.00 . A A . 24 ARG H 1 1
4 2123 1 1 24 ARG HA H -7.287 -10.824 -3.074 1.00 . A A . 24 ARG HA 1 1
4 2124 1 1 24 ARG HB2 H -4.573 -10.618 -4.391 1.00 . A A . 24 ARG HB2 1 1
4 2125 1 1 24 ARG HB3 H -5.835 -9.394 -4.439 1.00 . A A . 24 ARG HB3 1 1
4 2126 1 1 24 ARG HD2 H -5.012 -7.722 -1.519 1.00 . A A . 24 ARG HD2 1 1
4 2127 1 1 24 ARG HD3 H -5.874 -7.769 -3.056 1.00 . A A . 24 ARG HD3 1 1
4 2128 1 1 24 ARG HE H -7.697 -8.658 -1.978 1.00 . A A . 24 ARG HE 1 1
4 2129 1 1 24 ARG HG2 H -4.914 -10.295 -1.772 1.00 . A A . 24 ARG HG2 1 1
4 2130 1 1 24 ARG HG3 H -3.815 -9.296 -2.725 1.00 . A A . 24 ARG HG3 1 1
4 2131 1 1 24 ARG HH11 H -4.927 -8.767 0.127 1.00 . A A . 24 ARG HH11 1 1
4 2132 1 1 24 ARG HH12 H -5.844 -9.222 1.526 1.00 . A A . 24 ARG HH12 1 1
4 2133 1 1 24 ARG HH21 H -8.916 -9.257 -0.144 1.00 . A A . 24 ARG HH21 1 1
4 2134 1 1 24 ARG HH22 H -8.112 -9.501 1.370 1.00 . A A . 24 ARG HH22 1 1
4 2135 1 1 24 ARG N N -5.907 -12.326 -2.768 1.00 . A A . 24 ARG N 1 1
4 2136 1 1 24 ARG NE N -6.865 -8.664 -1.461 1.00 . A A . 24 ARG NE 1 1
4 2137 1 1 24 ARG NH1 N -5.803 -8.989 0.554 1.00 . A A . 24 ARG NH1 1 1
4 2138 1 1 24 ARG NH2 N -8.077 -9.268 0.398 1.00 . A A . 24 ARG NH2 1 1
4 2139 1 1 24 ARG O O -6.796 -13.001 -5.221 1.00 . A A . 24 ARG O 1 1
4 2140 1 1 25 GLY C C -7.284 -10.748 -8.191 1.00 . A A . 25 GLY C 1 1
4 2141 1 1 25 GLY CA C -8.051 -11.365 -7.039 1.00 . A A . 25 GLY CA 1 1
4 2142 1 1 25 GLY H H -7.636 -10.010 -5.464 1.00 . A A . 25 GLY H 1 1
4 2143 1 1 25 GLY HA2 H -7.983 -12.440 -7.108 1.00 . A A . 25 GLY HA2 1 1
4 2144 1 1 25 GLY HA3 H -9.089 -11.074 -7.116 1.00 . A A . 25 GLY HA3 1 1
4 2145 1 1 25 GLY N N -7.542 -10.945 -5.746 1.00 . A A . 25 GLY N 1 1
4 2146 1 1 25 GLY O O -7.860 -10.048 -9.025 1.00 . A A . 25 GLY O 1 1
4 2147 1 1 26 TYR C C -5.066 -11.429 -10.480 1.00 . A A . 26 TYR C 1 1
4 2148 1 1 26 TYR CA C -5.135 -10.469 -9.297 1.00 . A A . 26 TYR CA 1 1
4 2149 1 1 26 TYR CB C -3.727 -10.199 -8.763 1.00 . A A . 26 TYR CB 1 1
4 2150 1 1 26 TYR CD1 C -4.297 -7.961 -7.740 1.00 . A A . 26 TYR CD1 1 1
4 2151 1 1 26 TYR CD2 C -3.056 -9.516 -6.425 1.00 . A A . 26 TYR CD2 1 1
4 2152 1 1 26 TYR CE1 C -4.267 -7.052 -6.700 1.00 . A A . 26 TYR CE1 1 1
4 2153 1 1 26 TYR CE2 C -3.023 -8.613 -5.381 1.00 . A A . 26 TYR CE2 1 1
4 2154 1 1 26 TYR CG C -3.693 -9.207 -7.622 1.00 . A A . 26 TYR CG 1 1
4 2155 1 1 26 TYR CZ C -3.629 -7.382 -5.522 1.00 . A A . 26 TYR CZ 1 1
4 2156 1 1 26 TYR H H -5.582 -11.572 -7.546 1.00 . A A . 26 TYR H 1 1
4 2157 1 1 26 TYR HA H -5.569 -9.538 -9.627 1.00 . A A . 26 TYR HA 1 1
4 2158 1 1 26 TYR HB2 H -3.299 -11.124 -8.409 1.00 . A A . 26 TYR HB2 1 1
4 2159 1 1 26 TYR HB3 H -3.115 -9.806 -9.562 1.00 . A A . 26 TYR HB3 1 1
4 2160 1 1 26 TYR HD1 H -4.795 -7.706 -8.663 1.00 . A A . 26 TYR HD1 1 1
4 2161 1 1 26 TYR HD2 H -2.582 -10.480 -6.317 1.00 . A A . 26 TYR HD2 1 1
4 2162 1 1 26 TYR HE1 H -4.743 -6.088 -6.812 1.00 . A A . 26 TYR HE1 1 1
4 2163 1 1 26 TYR HE2 H -2.523 -8.871 -4.458 1.00 . A A . 26 TYR HE2 1 1
4 2164 1 1 26 TYR HH H -3.028 -5.743 -4.717 1.00 . A A . 26 TYR HH 1 1
4 2165 1 1 26 TYR N N -5.982 -11.007 -8.239 1.00 . A A . 26 TYR N 1 1
4 2166 1 1 26 TYR O O -4.903 -12.638 -10.308 1.00 . A A . 26 TYR O 1 1
4 2167 1 1 26 TYR OH O -3.599 -6.479 -4.485 1.00 . A A . 26 TYR OH 1 1
4 2168 1 1 27 THR C C -3.810 -11.514 -13.622 1.00 . A A . 27 THR C 1 1
4 2169 1 1 27 THR CA C -5.141 -11.686 -12.900 1.00 . A A . 27 THR CA 1 1
4 2170 1 1 27 THR CB C -6.287 -11.320 -13.863 1.00 . A A . 27 THR CB 1 1
4 2171 1 1 27 THR CG2 C -7.623 -11.812 -13.328 1.00 . A A . 27 THR CG2 1 1
4 2172 1 1 27 THR H H -5.316 -9.912 -11.758 1.00 . A A . 27 THR H 1 1
4 2173 1 1 27 THR HA H -5.255 -12.722 -12.618 1.00 . A A . 27 THR HA 1 1
4 2174 1 1 27 THR HB H -6.101 -11.793 -14.816 1.00 . A A . 27 THR HB 1 1
4 2175 1 1 27 THR HG1 H -6.865 -9.697 -14.822 1.00 . A A . 27 THR HG1 1 1
4 2176 1 1 27 THR HG21 H -7.457 -12.645 -12.659 1.00 . A A . 27 THR HG21 1 1
4 2177 1 1 27 THR HG22 H -8.245 -12.130 -14.151 1.00 . A A . 27 THR HG22 1 1
4 2178 1 1 27 THR HG23 H -8.113 -11.013 -12.793 1.00 . A A . 27 THR HG23 1 1
4 2179 1 1 27 THR N N -5.189 -10.881 -11.686 1.00 . A A . 27 THR N 1 1
4 2180 1 1 27 THR O O -3.200 -12.488 -14.061 1.00 . A A . 27 THR O 1 1
4 2181 1 1 27 THR OG1 O -6.336 -9.901 -14.047 1.00 . A A . 27 THR OG1 1 1
4 2182 1 1 28 GLY C C -1.093 -9.336 -13.494 1.00 . A A . 28 GLY C 1 1
4 2183 1 1 28 GLY CA C -2.107 -9.989 -14.412 1.00 . A A . 28 GLY CA 1 1
4 2184 1 1 28 GLY H H -3.893 -9.529 -13.371 1.00 . A A . 28 GLY H 1 1
4 2185 1 1 28 GLY HA2 H -1.696 -10.917 -14.781 1.00 . A A . 28 GLY HA2 1 1
4 2186 1 1 28 GLY HA3 H -2.296 -9.332 -15.247 1.00 . A A . 28 GLY HA3 1 1
4 2187 1 1 28 GLY N N -3.364 -10.267 -13.741 1.00 . A A . 28 GLY N 1 1
4 2188 1 1 28 GLY O O -1.457 -8.740 -12.479 1.00 . A A . 28 GLY O 1 1
4 2189 1 1 29 SER C C 2.411 -8.414 -13.933 1.00 . A A . 29 SER C 1 1
4 2190 1 1 29 SER CA C 1.253 -8.866 -13.048 1.00 . A A . 29 SER CA 1 1
4 2191 1 1 29 SER CB C 1.751 -9.877 -12.014 1.00 . A A . 29 SER CB 1 1
4 2192 1 1 29 SER H H 0.409 -9.933 -14.669 1.00 . A A . 29 SER H 1 1
4 2193 1 1 29 SER HA H 0.852 -8.005 -12.532 1.00 . A A . 29 SER HA 1 1
4 2194 1 1 29 SER HB2 H 2.457 -9.396 -11.354 1.00 . A A . 29 SER HB2 1 1
4 2195 1 1 29 SER HB3 H 0.912 -10.243 -11.439 1.00 . A A . 29 SER HB3 1 1
4 2196 1 1 29 SER HG H 3.330 -10.950 -12.453 1.00 . A A . 29 SER HG 1 1
4 2197 1 1 29 SER N N 0.183 -9.446 -13.849 1.00 . A A . 29 SER N 1 1
4 2198 1 1 29 SER O O 2.856 -9.148 -14.816 1.00 . A A . 29 SER O 1 1
4 2199 1 1 29 SER OG O 2.389 -10.976 -12.642 1.00 . A A . 29 SER OG 1 1
4 2200 1 1 30 CYS C C 5.178 -6.301 -13.556 1.00 . A A . 30 CYS C 1 1
4 2201 1 1 30 CYS CA C 4.001 -6.649 -14.462 1.00 . A A . 30 CYS CA 1 1
4 2202 1 1 30 CYS CB C 3.545 -5.403 -15.224 1.00 . A A . 30 CYS CB 1 1
4 2203 1 1 30 CYS H H 2.498 -6.663 -12.970 1.00 . A A . 30 CYS H 1 1
4 2204 1 1 30 CYS HA H 4.317 -7.398 -15.171 1.00 . A A . 30 CYS HA 1 1
4 2205 1 1 30 CYS HB2 H 3.440 -4.583 -14.529 1.00 . A A . 30 CYS HB2 1 1
4 2206 1 1 30 CYS HB3 H 4.292 -5.148 -15.961 1.00 . A A . 30 CYS HB3 1 1
4 2207 1 1 30 CYS N N 2.895 -7.201 -13.688 1.00 . A A . 30 CYS N 1 1
4 2208 1 1 30 CYS O O 5.035 -5.542 -12.597 1.00 . A A . 30 CYS O 1 1
4 2209 1 1 30 CYS SG S 1.955 -5.600 -16.090 1.00 . A A . 30 CYS SG 1 1
4 2210 1 1 31 ARG C C 7.778 -5.117 -12.902 1.00 . A A . 31 ARG C 1 1
4 2211 1 1 31 ARG CA C 7.545 -6.614 -13.080 1.00 . A A . 31 ARG CA 1 1
4 2212 1 1 31 ARG CB C 8.761 -7.254 -13.753 1.00 . A A . 31 ARG CB 1 1
4 2213 1 1 31 ARG CD C 10.592 -5.844 -14.742 1.00 . A A . 31 ARG CD 1 1
4 2214 1 1 31 ARG CG C 9.242 -6.502 -14.983 1.00 . A A . 31 ARG CG 1 1
4 2215 1 1 31 ARG CZ C 12.962 -6.251 -15.254 1.00 . A A . 31 ARG CZ 1 1
4 2216 1 1 31 ARG H H 6.394 -7.459 -14.642 1.00 . A A . 31 ARG H 1 1
4 2217 1 1 31 ARG HA H 7.404 -7.063 -12.109 1.00 . A A . 31 ARG HA 1 1
4 2218 1 1 31 ARG HB2 H 9.573 -7.292 -13.041 1.00 . A A . 31 ARG HB2 1 1
4 2219 1 1 31 ARG HB3 H 8.506 -8.259 -14.049 1.00 . A A . 31 ARG HB3 1 1
4 2220 1 1 31 ARG HD2 H 10.563 -4.840 -15.136 1.00 . A A . 31 ARG HD2 1 1
4 2221 1 1 31 ARG HD3 H 10.774 -5.808 -13.678 1.00 . A A . 31 ARG HD3 1 1
4 2222 1 1 31 ARG HE H 11.443 -7.345 -15.942 1.00 . A A . 31 ARG HE 1 1
4 2223 1 1 31 ARG HG2 H 9.335 -7.197 -15.805 1.00 . A A . 31 ARG HG2 1 1
4 2224 1 1 31 ARG HG3 H 8.519 -5.739 -15.233 1.00 . A A . 31 ARG HG3 1 1
4 2225 1 1 31 ARG HH11 H 12.613 -4.674 -14.041 1.00 . A A . 31 ARG HH11 1 1
4 2226 1 1 31 ARG HH12 H 14.279 -4.972 -14.410 1.00 . A A . 31 ARG HH12 1 1
4 2227 1 1 31 ARG HH21 H 13.633 -7.747 -16.436 1.00 . A A . 31 ARG HH21 1 1
4 2228 1 1 31 ARG HH22 H 14.858 -6.720 -15.774 1.00 . A A . 31 ARG HH22 1 1
4 2229 1 1 31 ARG N N 6.342 -6.863 -13.867 1.00 . A A . 31 ARG N 1 1
4 2230 1 1 31 ARG NE N 11.680 -6.576 -15.385 1.00 . A A . 31 ARG NE 1 1
4 2231 1 1 31 ARG NH1 N 13.313 -5.213 -14.507 1.00 . A A . 31 ARG NH1 1 1
4 2232 1 1 31 ARG NH2 N 13.894 -6.965 -15.872 1.00 . A A . 31 ARG NH2 1 1
4 2233 1 1 31 ARG O O 7.456 -4.319 -13.784 1.00 . A A . 31 ARG O 1 1
4 2234 1 1 32 TYR C C 10.113 -3.084 -11.384 1.00 . A A . 32 TYR C 1 1
4 2235 1 1 32 TYR CA C 8.611 -3.341 -11.462 1.00 . A A . 32 TYR CA 1 1
4 2236 1 1 32 TYR CB C 7.944 -2.936 -10.147 1.00 . A A . 32 TYR CB 1 1
4 2237 1 1 32 TYR CD1 C 6.534 -0.945 -10.799 1.00 . A A . 32 TYR CD1 1 1
4 2238 1 1 32 TYR CD2 C 8.331 -0.598 -9.274 1.00 . A A . 32 TYR CD2 1 1
4 2239 1 1 32 TYR CE1 C 6.213 0.397 -10.734 1.00 . A A . 32 TYR CE1 1 1
4 2240 1 1 32 TYR CE2 C 8.017 0.745 -9.202 1.00 . A A . 32 TYR CE2 1 1
4 2241 1 1 32 TYR CG C 7.597 -1.466 -10.072 1.00 . A A . 32 TYR CG 1 1
4 2242 1 1 32 TYR CZ C 6.958 1.238 -9.934 1.00 . A A . 32 TYR CZ 1 1
4 2243 1 1 32 TYR H H 8.572 -5.425 -11.094 1.00 . A A . 32 TYR H 1 1
4 2244 1 1 32 TYR HA H 8.196 -2.747 -12.263 1.00 . A A . 32 TYR HA 1 1
4 2245 1 1 32 TYR HB2 H 7.031 -3.498 -10.026 1.00 . A A . 32 TYR HB2 1 1
4 2246 1 1 32 TYR HB3 H 8.612 -3.162 -9.328 1.00 . A A . 32 TYR HB3 1 1
4 2247 1 1 32 TYR HD1 H 5.952 -1.607 -11.425 1.00 . A A . 32 TYR HD1 1 1
4 2248 1 1 32 TYR HD2 H 9.161 -0.987 -8.702 1.00 . A A . 32 TYR HD2 1 1
4 2249 1 1 32 TYR HE1 H 5.383 0.784 -11.307 1.00 . A A . 32 TYR HE1 1 1
4 2250 1 1 32 TYR HE2 H 8.601 1.404 -8.576 1.00 . A A . 32 TYR HE2 1 1
4 2251 1 1 32 TYR HH H 6.355 2.791 -8.975 1.00 . A A . 32 TYR HH 1 1
4 2252 1 1 32 TYR N N 8.337 -4.743 -11.758 1.00 . A A . 32 TYR N 1 1
4 2253 1 1 32 TYR O O 10.916 -4.016 -11.392 1.00 . A A . 32 TYR O 1 1
4 2254 1 1 32 TYR OH O 6.642 2.576 -9.866 1.00 . A A . 32 TYR OH 1 1
4 2255 1 1 33 PHE C C 12.575 -2.117 -10.053 1.00 . A A . 33 PHE C 1 1
4 2256 1 1 33 PHE CA C 11.889 -1.427 -11.228 1.00 . A A . 33 PHE CA 1 1
4 2257 1 1 33 PHE CB C 12.019 0.091 -11.090 1.00 . A A . 33 PHE CB 1 1
4 2258 1 1 33 PHE CD1 C 13.473 0.927 -12.956 1.00 . A A . 33 PHE CD1 1 1
4 2259 1 1 33 PHE CD2 C 14.390 0.843 -10.757 1.00 . A A . 33 PHE CD2 1 1
4 2260 1 1 33 PHE CE1 C 14.669 1.425 -13.439 1.00 . A A . 33 PHE CE1 1 1
4 2261 1 1 33 PHE CE2 C 15.588 1.340 -11.234 1.00 . A A . 33 PHE CE2 1 1
4 2262 1 1 33 PHE CG C 13.320 0.631 -11.612 1.00 . A A . 33 PHE CG 1 1
4 2263 1 1 33 PHE CZ C 15.728 1.631 -12.578 1.00 . A A . 33 PHE CZ 1 1
4 2264 1 1 33 PHE H H 9.798 -1.110 -11.305 1.00 . A A . 33 PHE H 1 1
4 2265 1 1 33 PHE HA H 12.369 -1.740 -12.143 1.00 . A A . 33 PHE HA 1 1
4 2266 1 1 33 PHE HB2 H 11.220 0.565 -11.638 1.00 . A A . 33 PHE HB2 1 1
4 2267 1 1 33 PHE HB3 H 11.942 0.358 -10.047 1.00 . A A . 33 PHE HB3 1 1
4 2268 1 1 33 PHE HD1 H 12.645 0.766 -13.632 1.00 . A A . 33 PHE HD1 1 1
4 2269 1 1 33 PHE HD2 H 14.283 0.615 -9.706 1.00 . A A . 33 PHE HD2 1 1
4 2270 1 1 33 PHE HE1 H 14.774 1.651 -14.490 1.00 . A A . 33 PHE HE1 1 1
4 2271 1 1 33 PHE HE2 H 16.415 1.500 -10.558 1.00 . A A . 33 PHE HE2 1 1
4 2272 1 1 33 PHE HZ H 16.662 2.020 -12.954 1.00 . A A . 33 PHE HZ 1 1
4 2273 1 1 33 PHE N N 10.485 -1.810 -11.308 1.00 . A A . 33 PHE N 1 1
4 2274 1 1 33 PHE O O 13.667 -2.670 -10.193 1.00 . A A . 33 PHE O 1 1
4 2275 1 1 34 LEU C C 11.670 -3.936 -7.302 1.00 . A A . 34 LEU C 1 1
4 2276 1 1 34 LEU CA C 12.475 -2.700 -7.691 1.00 . A A . 34 LEU CA 1 1
4 2277 1 1 34 LEU CB C 12.485 -1.699 -6.535 1.00 . A A . 34 LEU CB 1 1
4 2278 1 1 34 LEU CD1 C 12.999 0.707 -6.053 1.00 . A A . 34 LEU CD1 1 1
4 2279 1 1 34 LEU CD2 C 14.801 -1.016 -5.860 1.00 . A A . 34 LEU CD2 1 1
4 2280 1 1 34 LEU CG C 13.544 -0.599 -6.609 1.00 . A A . 34 LEU CG 1 1
4 2281 1 1 34 LEU H H 11.062 -1.624 -8.843 1.00 . A A . 34 LEU H 1 1
4 2282 1 1 34 LEU HA H 13.490 -3.001 -7.906 1.00 . A A . 34 LEU HA 1 1
4 2283 1 1 34 LEU HB2 H 11.517 -1.223 -6.502 1.00 . A A . 34 LEU HB2 1 1
4 2284 1 1 34 LEU HB3 H 12.645 -2.252 -5.621 1.00 . A A . 34 LEU HB3 1 1
4 2285 1 1 34 LEU HD11 H 11.943 0.777 -6.269 1.00 . A A . 34 LEU HD11 1 1
4 2286 1 1 34 LEU HD12 H 13.516 1.537 -6.509 1.00 . A A . 34 LEU HD12 1 1
4 2287 1 1 34 LEU HD13 H 13.149 0.733 -4.983 1.00 . A A . 34 LEU HD13 1 1
4 2288 1 1 34 LEU HD21 H 15.520 -0.211 -5.886 1.00 . A A . 34 LEU HD21 1 1
4 2289 1 1 34 LEU HD22 H 15.225 -1.892 -6.329 1.00 . A A . 34 LEU HD22 1 1
4 2290 1 1 34 LEU HD23 H 14.550 -1.243 -4.835 1.00 . A A . 34 LEU HD23 1 1
4 2291 1 1 34 LEU HG H 13.811 -0.433 -7.645 1.00 . A A . 34 LEU HG 1 1
4 2292 1 1 34 LEU N N 11.928 -2.080 -8.893 1.00 . A A . 34 LEU N 1 1
4 2293 1 1 34 LEU O O 12.233 -4.979 -6.971 1.00 . A A . 34 LEU O 1 1
4 2294 1 1 35 GLY C C 8.646 -5.398 -8.168 1.00 . A A . 35 GLY C 1 1
4 2295 1 1 35 GLY CA C 9.485 -4.926 -6.997 1.00 . A A . 35 GLY CA 1 1
4 2296 1 1 35 GLY H H 9.952 -2.955 -7.617 1.00 . A A . 35 GLY H 1 1
4 2297 1 1 35 GLY HA2 H 10.097 -5.745 -6.652 1.00 . A A . 35 GLY HA2 1 1
4 2298 1 1 35 GLY HA3 H 8.826 -4.620 -6.197 1.00 . A A . 35 GLY HA3 1 1
4 2299 1 1 35 GLY N N 10.346 -3.811 -7.346 1.00 . A A . 35 GLY N 1 1
4 2300 1 1 35 GLY O O 9.165 -5.631 -9.261 1.00 . A A . 35 GLY O 1 1
4 2301 1 1 36 THR C C 5.071 -5.321 -8.853 1.00 . A A . 36 THR C 1 1
4 2302 1 1 36 THR CA C 6.432 -5.995 -8.984 1.00 . A A . 36 THR CA 1 1
4 2303 1 1 36 THR CB C 6.242 -7.523 -8.943 1.00 . A A . 36 THR CB 1 1
4 2304 1 1 36 THR CG2 C 5.645 -8.030 -10.247 1.00 . A A . 36 THR CG2 1 1
4 2305 1 1 36 THR H H 6.990 -5.343 -7.049 1.00 . A A . 36 THR H 1 1
4 2306 1 1 36 THR HA H 6.863 -5.732 -9.939 1.00 . A A . 36 THR HA 1 1
4 2307 1 1 36 THR HB H 5.564 -7.764 -8.136 1.00 . A A . 36 THR HB 1 1
4 2308 1 1 36 THR HG1 H 7.413 -8.772 -7.964 1.00 . A A . 36 THR HG1 1 1
4 2309 1 1 36 THR HG21 H 4.598 -8.251 -10.102 1.00 . A A . 36 THR HG21 1 1
4 2310 1 1 36 THR HG22 H 6.163 -8.926 -10.554 1.00 . A A . 36 THR HG22 1 1
4 2311 1 1 36 THR HG23 H 5.752 -7.273 -11.009 1.00 . A A . 36 THR HG23 1 1
4 2312 1 1 36 THR N N 7.344 -5.543 -7.941 1.00 . A A . 36 THR N 1 1
4 2313 1 1 36 THR O O 4.699 -4.855 -7.776 1.00 . A A . 36 THR O 1 1
4 2314 1 1 36 THR OG1 O 7.498 -8.167 -8.704 1.00 . A A . 36 THR OG1 1 1
4 2315 1 1 37 CYS C C 1.925 -5.700 -10.221 1.00 . A A . 37 CYS C 1 1
4 2316 1 1 37 CYS CA C 3.009 -4.658 -9.966 1.00 . A A . 37 CYS CA 1 1
4 2317 1 1 37 CYS CB C 2.942 -3.563 -11.032 1.00 . A A . 37 CYS CB 1 1
4 2318 1 1 37 CYS H H 4.682 -5.664 -10.785 1.00 . A A . 37 CYS H 1 1
4 2319 1 1 37 CYS HA H 2.843 -4.214 -8.996 1.00 . A A . 37 CYS HA 1 1
4 2320 1 1 37 CYS HB2 H 3.731 -2.846 -10.852 1.00 . A A . 37 CYS HB2 1 1
4 2321 1 1 37 CYS HB3 H 3.085 -4.010 -12.006 1.00 . A A . 37 CYS HB3 1 1
4 2322 1 1 37 CYS N N 4.331 -5.275 -9.956 1.00 . A A . 37 CYS N 1 1
4 2323 1 1 37 CYS O O 1.914 -6.359 -11.262 1.00 . A A . 37 CYS O 1 1
4 2324 1 1 37 CYS SG S 1.364 -2.653 -11.066 1.00 . A A . 37 CYS SG 1 1
4 2325 1 1 38 CYS C C -1.375 -6.109 -9.783 1.00 . A A . 38 CYS C 1 1
4 2326 1 1 38 CYS CA C -0.076 -6.805 -9.386 1.00 . A A . 38 CYS CA 1 1
4 2327 1 1 38 CYS CB C -0.270 -7.556 -8.066 1.00 . A A . 38 CYS CB 1 1
4 2328 1 1 38 CYS H H 1.075 -5.289 -8.458 1.00 . A A . 38 CYS H 1 1
4 2329 1 1 38 CYS HA H 0.188 -7.512 -10.157 1.00 . A A . 38 CYS HA 1 1
4 2330 1 1 38 CYS HB2 H -0.491 -6.843 -7.285 1.00 . A A . 38 CYS HB2 1 1
4 2331 1 1 38 CYS HB3 H -1.099 -8.239 -8.168 1.00 . A A . 38 CYS HB3 1 1
4 2332 1 1 38 CYS N N 1.014 -5.844 -9.266 1.00 . A A . 38 CYS N 1 1
4 2333 1 1 38 CYS O O -1.758 -5.099 -9.191 1.00 . A A . 38 CYS O 1 1
4 2334 1 1 38 CYS SG S 1.184 -8.519 -7.538 1.00 . A A . 38 CYS SG 1 1
4 2335 1 1 39 THR C C -4.396 -7.149 -11.336 1.00 . A A . 39 THR C 1 1
4 2336 1 1 39 THR CA C -3.303 -6.088 -11.267 1.00 . A A . 39 THR CA 1 1
4 2337 1 1 39 THR CB C -3.137 -5.448 -12.658 1.00 . A A . 39 THR CB 1 1
4 2338 1 1 39 THR CG2 C -2.654 -4.010 -12.538 1.00 . A A . 39 THR CG2 1 1
4 2339 1 1 39 THR H H -1.693 -7.460 -11.221 1.00 . A A . 39 THR H 1 1
4 2340 1 1 39 THR HA H -3.606 -5.317 -10.573 1.00 . A A . 39 THR HA 1 1
4 2341 1 1 39 THR HB H -4.096 -5.449 -13.155 1.00 . A A . 39 THR HB 1 1
4 2342 1 1 39 THR HG1 H -1.471 -6.480 -12.883 1.00 . A A . 39 THR HG1 1 1
4 2343 1 1 39 THR HG21 H -2.595 -3.567 -13.521 1.00 . A A . 39 THR HG21 1 1
4 2344 1 1 39 THR HG22 H -1.678 -3.997 -12.076 1.00 . A A . 39 THR HG22 1 1
4 2345 1 1 39 THR HG23 H -3.346 -3.448 -11.931 1.00 . A A . 39 THR HG23 1 1
4 2346 1 1 39 THR N N -2.049 -6.656 -10.790 1.00 . A A . 39 THR N 1 1
4 2347 1 1 39 THR O O -4.127 -8.348 -11.409 1.00 . A A . 39 THR O 1 1
4 2348 1 1 39 THR OG1 O -2.206 -6.206 -13.438 1.00 . A A . 39 THR OG1 1 1
4 2349 1 1 40 PRO C C -5.655 -4.682 -9.864 1.00 . A A . 40 PRO C 1 1
4 2350 1 1 40 PRO CA C -5.993 -5.275 -11.228 1.00 . A A . 40 PRO CA 1 1
4 2351 1 1 40 PRO CB C -7.505 -5.249 -11.462 1.00 . A A . 40 PRO CB 1 1
4 2352 1 1 40 PRO CD C -6.862 -7.549 -11.371 1.00 . A A . 40 PRO CD 1 1
4 2353 1 1 40 PRO CG C -7.977 -6.597 -11.040 1.00 . A A . 40 PRO CG 1 1
4 2354 1 1 40 PRO HA H -5.497 -4.705 -12.000 1.00 . A A . 40 PRO HA 1 1
4 2355 1 1 40 PRO HB2 H -7.951 -4.467 -10.863 1.00 . A A . 40 PRO HB2 1 1
4 2356 1 1 40 PRO HB3 H -7.708 -5.070 -12.507 1.00 . A A . 40 PRO HB3 1 1
4 2357 1 1 40 PRO HD2 H -6.811 -8.340 -10.638 1.00 . A A . 40 PRO HD2 1 1
4 2358 1 1 40 PRO HD3 H -6.996 -7.958 -12.362 1.00 . A A . 40 PRO HD3 1 1
4 2359 1 1 40 PRO HG2 H -8.172 -6.602 -9.978 1.00 . A A . 40 PRO HG2 1 1
4 2360 1 1 40 PRO HG3 H -8.870 -6.861 -11.587 1.00 . A A . 40 PRO HG3 1 1
4 2361 1 1 40 PRO N N -5.660 -6.700 -11.314 1.00 . A A . 40 PRO N 1 1
4 2362 1 1 40 PRO O O -5.267 -5.401 -8.943 1.00 . A A . 40 PRO O 1 1
4 2363 1 1 41 ALA C C -6.560 -3.017 -7.426 1.00 . A A . 41 ALA C 1 1
4 2364 1 1 41 ALA CA C -5.518 -2.680 -8.488 1.00 . A A . 41 ALA CA 1 1
4 2365 1 1 41 ALA CB C -5.459 -1.176 -8.714 1.00 . A A . 41 ALA CB 1 1
4 2366 1 1 41 ALA H H -6.118 -2.849 -10.511 1.00 . A A . 41 ALA H 1 1
4 2367 1 1 41 ALA HA H -4.548 -3.007 -8.143 1.00 . A A . 41 ALA HA 1 1
4 2368 1 1 41 ALA HB1 H -6.285 -0.703 -8.204 1.00 . A A . 41 ALA HB1 1 1
4 2369 1 1 41 ALA HB2 H -4.528 -0.791 -8.325 1.00 . A A . 41 ALA HB2 1 1
4 2370 1 1 41 ALA HB3 H -5.521 -0.969 -9.772 1.00 . A A . 41 ALA HB3 1 1
4 2371 1 1 41 ALA N N -5.805 -3.368 -9.741 1.00 . A A . 41 ALA N 1 1
4 2372 1 1 41 ALA O O -7.691 -2.534 -7.477 1.00 . A A . 41 ALA O 1 1
4 2373 1 1 42 ASP C C -6.775 -3.466 -4.114 1.00 . A A . 42 ASP C 1 1
4 2374 1 1 42 ASP CA C -7.070 -4.248 -5.390 1.00 . A A . 42 ASP CA 1 1
4 2375 1 1 42 ASP CB C -6.944 -5.749 -5.124 1.00 . A A . 42 ASP CB 1 1
4 2376 1 1 42 ASP CG C -7.464 -6.587 -6.277 1.00 . A A . 42 ASP CG 1 1
4 2377 1 1 42 ASP H H -5.255 -4.198 -6.479 1.00 . A A . 42 ASP H 1 1
4 2378 1 1 42 ASP HA H -8.079 -4.031 -5.705 1.00 . A A . 42 ASP HA 1 1
4 2379 1 1 42 ASP HB2 H -5.905 -5.994 -4.965 1.00 . A A . 42 ASP HB2 1 1
4 2380 1 1 42 ASP HB3 H -7.509 -5.999 -4.238 1.00 . A A . 42 ASP HB3 1 1
4 2381 1 1 42 ASP N N -6.170 -3.847 -6.466 1.00 . A A . 42 ASP N 1 1
4 2382 1 1 42 ASP O O -5.724 -3.641 -3.497 1.00 . A A . 42 ASP O 1 1
4 2383 1 1 42 ASP OD1 O -7.607 -6.040 -7.391 1.00 . A A . 42 ASP OD1 1 1
4 2384 1 1 42 ASP OD2 O -7.725 -7.789 -6.066 1.00 . A A . 42 ASP OD2 1 1
5 2385 1 1 1 GLY C C 1.457 1.027 -2.383 1.00 . A A . 1 GLY C 1 1
5 2386 1 1 1 GLY CA C 1.664 -0.209 -1.531 1.00 . A A . 1 GLY CA 1 1
5 2387 1 1 1 GLY H1 H 1.484 1.003 0.196 1.00 . A A . 1 GLY H1 1 1
5 2388 1 1 1 GLY HA2 H 2.609 -0.660 -1.793 1.00 . A A . 1 GLY HA2 1 1
5 2389 1 1 1 GLY HA3 H 0.871 -0.912 -1.740 1.00 . A A . 1 GLY HA3 1 1
5 2390 1 1 1 GLY N N 1.663 0.090 -0.111 1.00 . A A . 1 GLY N 1 1
5 2391 1 1 1 GLY O O 0.568 1.836 -2.114 1.00 . A A . 1 GLY O 1 1
5 2392 1 1 2 THR C C 1.313 2.013 -5.516 1.00 . A A . 2 THR C 1 1
5 2393 1 1 2 THR CA C 2.188 2.326 -4.308 1.00 . A A . 2 THR CA 1 1
5 2394 1 1 2 THR CB C 3.579 2.773 -4.797 1.00 . A A . 2 THR CB 1 1
5 2395 1 1 2 THR CG2 C 3.595 4.265 -5.093 1.00 . A A . 2 THR CG2 1 1
5 2396 1 1 2 THR H H 2.971 0.501 -3.578 1.00 . A A . 2 THR H 1 1
5 2397 1 1 2 THR HA H 1.744 3.142 -3.757 1.00 . A A . 2 THR HA 1 1
5 2398 1 1 2 THR HB H 3.813 2.238 -5.707 1.00 . A A . 2 THR HB 1 1
5 2399 1 1 2 THR HG1 H 5.438 2.687 -4.147 1.00 . A A . 2 THR HG1 1 1
5 2400 1 1 2 THR HG21 H 4.607 4.634 -5.029 1.00 . A A . 2 THR HG21 1 1
5 2401 1 1 2 THR HG22 H 2.977 4.781 -4.374 1.00 . A A . 2 THR HG22 1 1
5 2402 1 1 2 THR HG23 H 3.212 4.439 -6.088 1.00 . A A . 2 THR HG23 1 1
5 2403 1 1 2 THR N N 2.283 1.178 -3.415 1.00 . A A . 2 THR N 1 1
5 2404 1 1 2 THR O O 0.989 0.854 -5.776 1.00 . A A . 2 THR O 1 1
5 2405 1 1 2 THR OG1 O 4.568 2.467 -3.808 1.00 . A A . 2 THR OG1 1 1
5 2406 1 1 3 ALA C C 0.951 2.733 -8.691 1.00 . A A . 3 ALA C 1 1
5 2407 1 1 3 ALA CA C 0.100 2.886 -7.436 1.00 . A A . 3 ALA CA 1 1
5 2408 1 1 3 ALA CB C -0.850 4.066 -7.581 1.00 . A A . 3 ALA CB 1 1
5 2409 1 1 3 ALA H H 1.226 3.952 -5.995 1.00 . A A . 3 ALA H 1 1
5 2410 1 1 3 ALA HA H -0.493 1.993 -7.304 1.00 . A A . 3 ALA HA 1 1
5 2411 1 1 3 ALA HB1 H -1.479 3.917 -8.446 1.00 . A A . 3 ALA HB1 1 1
5 2412 1 1 3 ALA HB2 H -1.464 4.144 -6.697 1.00 . A A . 3 ALA HB2 1 1
5 2413 1 1 3 ALA HB3 H -0.279 4.974 -7.704 1.00 . A A . 3 ALA HB3 1 1
5 2414 1 1 3 ALA N N 0.935 3.052 -6.253 1.00 . A A . 3 ALA N 1 1
5 2415 1 1 3 ALA O O 1.783 3.587 -8.999 1.00 . A A . 3 ALA O 1 1
5 2416 1 1 4 CYS C C 0.545 1.173 -11.820 1.00 . A A . 4 CYS C 1 1
5 2417 1 1 4 CYS CA C 1.488 1.371 -10.637 1.00 . A A . 4 CYS CA 1 1
5 2418 1 1 4 CYS CB C 2.368 0.132 -10.460 1.00 . A A . 4 CYS CB 1 1
5 2419 1 1 4 CYS H H 0.061 0.993 -9.118 1.00 . A A . 4 CYS H 1 1
5 2420 1 1 4 CYS HA H 2.118 2.225 -10.833 1.00 . A A . 4 CYS HA 1 1
5 2421 1 1 4 CYS HB2 H 2.738 -0.178 -11.427 1.00 . A A . 4 CYS HB2 1 1
5 2422 1 1 4 CYS HB3 H 3.204 0.382 -9.823 1.00 . A A . 4 CYS HB3 1 1
5 2423 1 1 4 CYS N N 0.739 1.638 -9.415 1.00 . A A . 4 CYS N 1 1
5 2424 1 1 4 CYS O O -0.671 1.071 -11.648 1.00 . A A . 4 CYS O 1 1
5 2425 1 1 4 CYS SG S 1.509 -1.291 -9.716 1.00 . A A . 4 CYS SG 1 1
5 2426 1 1 5 SER C C 0.943 -0.129 -15.130 1.00 . A A . 5 SER C 1 1
5 2427 1 1 5 SER CA C 0.322 0.939 -14.232 1.00 . A A . 5 SER CA 1 1
5 2428 1 1 5 SER CB C 0.209 2.260 -14.996 1.00 . A A . 5 SER CB 1 1
5 2429 1 1 5 SER H H 2.086 1.208 -13.092 1.00 . A A . 5 SER H 1 1
5 2430 1 1 5 SER HA H -0.665 0.615 -13.940 1.00 . A A . 5 SER HA 1 1
5 2431 1 1 5 SER HB2 H 0.742 2.180 -15.931 1.00 . A A . 5 SER HB2 1 1
5 2432 1 1 5 SER HB3 H -0.833 2.471 -15.191 1.00 . A A . 5 SER HB3 1 1
5 2433 1 1 5 SER HG H 1.567 3.631 -14.665 1.00 . A A . 5 SER HG 1 1
5 2434 1 1 5 SER N N 1.113 1.120 -13.020 1.00 . A A . 5 SER N 1 1
5 2435 1 1 5 SER O O 2.165 -0.256 -15.210 1.00 . A A . 5 SER O 1 1
5 2436 1 1 5 SER OG O 0.758 3.330 -14.246 1.00 . A A . 5 SER OG 1 1
5 2437 1 1 6 CYS C C 0.284 -1.588 -18.154 1.00 . A A . 6 CYS C 1 1
5 2438 1 1 6 CYS CA C 0.552 -1.949 -16.697 1.00 . A A . 6 CYS CA 1 1
5 2439 1 1 6 CYS CB C -0.136 -3.272 -16.353 1.00 . A A . 6 CYS CB 1 1
5 2440 1 1 6 CYS H H -0.872 -0.743 -15.700 1.00 . A A . 6 CYS H 1 1
5 2441 1 1 6 CYS HA H 1.617 -2.061 -16.556 1.00 . A A . 6 CYS HA 1 1
5 2442 1 1 6 CYS HB2 H -1.124 -3.066 -15.969 1.00 . A A . 6 CYS HB2 1 1
5 2443 1 1 6 CYS HB3 H -0.221 -3.868 -17.250 1.00 . A A . 6 CYS HB3 1 1
5 2444 1 1 6 CYS N N 0.092 -0.893 -15.804 1.00 . A A . 6 CYS N 1 1
5 2445 1 1 6 CYS O O 0.201 -2.460 -19.017 1.00 . A A . 6 CYS O 1 1
5 2446 1 1 6 CYS SG S 0.745 -4.268 -15.107 1.00 . A A . 6 CYS SG 1 1
5 2447 1 1 7 GLY C C -1.315 1.076 -19.859 1.00 . A A . 7 GLY C 1 1
5 2448 1 1 7 GLY CA C -0.107 0.165 -19.774 1.00 . A A . 7 GLY CA 1 1
5 2449 1 1 7 GLY H H 0.227 0.361 -17.693 1.00 . A A . 7 GLY H 1 1
5 2450 1 1 7 GLY HA2 H 0.760 0.699 -20.133 1.00 . A A . 7 GLY HA2 1 1
5 2451 1 1 7 GLY HA3 H -0.274 -0.695 -20.406 1.00 . A A . 7 GLY HA3 1 1
5 2452 1 1 7 GLY N N 0.151 -0.291 -18.421 1.00 . A A . 7 GLY N 1 1
5 2453 1 1 7 GLY O O -1.180 2.278 -20.080 1.00 . A A . 7 GLY O 1 1
5 2454 1 1 8 ASN C C -4.637 0.949 -18.556 1.00 . A A . 8 ASN C 1 1
5 2455 1 1 8 ASN CA C -3.739 1.270 -19.746 1.00 . A A . 8 ASN CA 1 1
5 2456 1 1 8 ASN CB C -4.481 0.980 -21.053 1.00 . A A . 8 ASN CB 1 1
5 2457 1 1 8 ASN CG C -3.643 1.298 -22.276 1.00 . A A . 8 ASN CG 1 1
5 2458 1 1 8 ASN H H -2.545 -0.463 -19.513 1.00 . A A . 8 ASN H 1 1
5 2459 1 1 8 ASN HA H -3.480 2.318 -19.715 1.00 . A A . 8 ASN HA 1 1
5 2460 1 1 8 ASN HB2 H -4.745 -0.067 -21.085 1.00 . A A . 8 ASN HB2 1 1
5 2461 1 1 8 ASN HB3 H -5.380 1.575 -21.090 1.00 . A A . 8 ASN HB3 1 1
5 2462 1 1 8 ASN HD21 H -3.829 -0.574 -22.922 1.00 . A A . 8 ASN HD21 1 1
5 2463 1 1 8 ASN HD22 H -2.898 0.478 -23.927 1.00 . A A . 8 ASN HD22 1 1
5 2464 1 1 8 ASN N N -2.501 0.502 -19.686 1.00 . A A . 8 ASN N 1 1
5 2465 1 1 8 ASN ND2 N -3.435 0.301 -23.128 1.00 . A A . 8 ASN ND2 1 1
5 2466 1 1 8 ASN O O -5.858 1.093 -18.630 1.00 . A A . 8 ASN O 1 1
5 2467 1 1 8 ASN OD1 O -3.189 2.428 -22.454 1.00 . A A . 8 ASN OD1 1 1
5 2468 1 1 9 SER C C -3.933 0.431 -15.006 1.00 . A A . 9 SER C 1 1
5 2469 1 1 9 SER CA C -4.769 0.168 -16.254 1.00 . A A . 9 SER CA 1 1
5 2470 1 1 9 SER CB C -5.196 -1.301 -16.296 1.00 . A A . 9 SER CB 1 1
5 2471 1 1 9 SER H H -3.049 0.418 -17.463 1.00 . A A . 9 SER H 1 1
5 2472 1 1 9 SER HA H -5.652 0.789 -16.221 1.00 . A A . 9 SER HA 1 1
5 2473 1 1 9 SER HB2 H -5.552 -1.542 -17.286 1.00 . A A . 9 SER HB2 1 1
5 2474 1 1 9 SER HB3 H -4.348 -1.926 -16.056 1.00 . A A . 9 SER HB3 1 1
5 2475 1 1 9 SER HG H -6.337 -2.505 -15.255 1.00 . A A . 9 SER HG 1 1
5 2476 1 1 9 SER N N -4.025 0.512 -17.460 1.00 . A A . 9 SER N 1 1
5 2477 1 1 9 SER O O -2.719 0.618 -15.084 1.00 . A A . 9 SER O 1 1
5 2478 1 1 9 SER OG O -6.232 -1.557 -15.364 1.00 . A A . 9 SER OG 1 1
5 2479 1 1 10 LYS C C -3.729 -0.619 -11.812 1.00 . A A . 10 LYS C 1 1
5 2480 1 1 10 LYS CA C -3.913 0.684 -12.584 1.00 . A A . 10 LYS CA 1 1
5 2481 1 1 10 LYS CB C -4.703 1.684 -11.739 1.00 . A A . 10 LYS CB 1 1
5 2482 1 1 10 LYS CD C -3.234 3.653 -12.261 1.00 . A A . 10 LYS CD 1 1
5 2483 1 1 10 LYS CE C -3.153 4.981 -11.522 1.00 . A A . 10 LYS CE 1 1
5 2484 1 1 10 LYS CG C -4.651 3.105 -12.270 1.00 . A A . 10 LYS CG 1 1
5 2485 1 1 10 LYS H H -5.561 0.290 -13.853 1.00 . A A . 10 LYS H 1 1
5 2486 1 1 10 LYS HA H -2.941 1.099 -12.803 1.00 . A A . 10 LYS HA 1 1
5 2487 1 1 10 LYS HB2 H -5.737 1.371 -11.706 1.00 . A A . 10 LYS HB2 1 1
5 2488 1 1 10 LYS HB3 H -4.304 1.683 -10.735 1.00 . A A . 10 LYS HB3 1 1
5 2489 1 1 10 LYS HD2 H -2.585 2.942 -11.770 1.00 . A A . 10 LYS HD2 1 1
5 2490 1 1 10 LYS HD3 H -2.905 3.797 -13.280 1.00 . A A . 10 LYS HD3 1 1
5 2491 1 1 10 LYS HE2 H -3.919 5.638 -11.907 1.00 . A A . 10 LYS HE2 1 1
5 2492 1 1 10 LYS HE3 H -3.326 4.804 -10.472 1.00 . A A . 10 LYS HE3 1 1
5 2493 1 1 10 LYS HG2 H -5.021 3.115 -13.285 1.00 . A A . 10 LYS HG2 1 1
5 2494 1 1 10 LYS HG3 H -5.274 3.735 -11.651 1.00 . A A . 10 LYS HG3 1 1
5 2495 1 1 10 LYS HZ1 H -1.627 5.778 -12.704 1.00 . A A . 10 LYS HZ1 1 1
5 2496 1 1 10 LYS HZ2 H -1.079 5.031 -11.289 1.00 . A A . 10 LYS HZ2 1 1
5 2497 1 1 10 LYS HZ3 H -1.814 6.553 -11.212 1.00 . A A . 10 LYS HZ3 1 1
5 2498 1 1 10 LYS N N -4.592 0.444 -13.852 1.00 . A A . 10 LYS N 1 1
5 2499 1 1 10 LYS NZ N -1.825 5.632 -11.694 1.00 . A A . 10 LYS NZ 1 1
5 2500 1 1 10 LYS O O -4.510 -1.557 -11.964 1.00 . A A . 10 LYS O 1 1
5 2501 1 1 11 GLY C C -1.701 -1.549 -8.901 1.00 . A A . 11 GLY C 1 1
5 2502 1 1 11 GLY CA C -2.427 -1.859 -10.195 1.00 . A A . 11 GLY CA 1 1
5 2503 1 1 11 GLY H H -2.103 0.112 -10.899 1.00 . A A . 11 GLY H 1 1
5 2504 1 1 11 GLY HA2 H -3.364 -2.340 -9.964 1.00 . A A . 11 GLY HA2 1 1
5 2505 1 1 11 GLY HA3 H -1.821 -2.534 -10.781 1.00 . A A . 11 GLY HA3 1 1
5 2506 1 1 11 GLY N N -2.692 -0.667 -10.980 1.00 . A A . 11 GLY N 1 1
5 2507 1 1 11 GLY O O -1.320 -0.405 -8.653 1.00 . A A . 11 GLY O 1 1
5 2508 1 1 12 ILE C C 0.645 -2.786 -6.906 1.00 . A A . 12 ILE C 1 1
5 2509 1 1 12 ILE CA C -0.827 -2.403 -6.797 1.00 . A A . 12 ILE CA 1 1
5 2510 1 1 12 ILE CB C -1.484 -3.248 -5.689 1.00 . A A . 12 ILE CB 1 1
5 2511 1 1 12 ILE CD1 C -3.138 -1.383 -5.172 1.00 . A A . 12 ILE CD1 1 1
5 2512 1 1 12 ILE CG1 C -2.950 -2.845 -5.512 1.00 . A A . 12 ILE CG1 1 1
5 2513 1 1 12 ILE CG2 C -0.724 -3.089 -4.381 1.00 . A A . 12 ILE CG2 1 1
5 2514 1 1 12 ILE H H -1.838 -3.460 -8.326 1.00 . A A . 12 ILE H 1 1
5 2515 1 1 12 ILE HA H -0.897 -1.361 -6.516 1.00 . A A . 12 ILE HA 1 1
5 2516 1 1 12 ILE HB H -1.436 -4.285 -5.983 1.00 . A A . 12 ILE HB 1 1
5 2517 1 1 12 ILE HD11 H -2.527 -1.130 -4.317 1.00 . A A . 12 ILE HD11 1 1
5 2518 1 1 12 ILE HD12 H -2.847 -0.776 -6.015 1.00 . A A . 12 ILE HD12 1 1
5 2519 1 1 12 ILE HD13 H -4.176 -1.199 -4.937 1.00 . A A . 12 ILE HD13 1 1
5 2520 1 1 12 ILE HG12 H -3.484 -3.042 -6.428 1.00 . A A . 12 ILE HG12 1 1
5 2521 1 1 12 ILE HG13 H -3.382 -3.431 -4.714 1.00 . A A . 12 ILE HG13 1 1
5 2522 1 1 12 ILE HG21 H 0.017 -3.872 -4.298 1.00 . A A . 12 ILE HG21 1 1
5 2523 1 1 12 ILE HG22 H -0.234 -2.128 -4.364 1.00 . A A . 12 ILE HG22 1 1
5 2524 1 1 12 ILE HG23 H -1.414 -3.158 -3.553 1.00 . A A . 12 ILE HG23 1 1
5 2525 1 1 12 ILE N N -1.511 -2.571 -8.073 1.00 . A A . 12 ILE N 1 1
5 2526 1 1 12 ILE O O 0.981 -3.867 -7.390 1.00 . A A . 12 ILE O 1 1
5 2527 1 1 13 TYR C C 3.436 -2.814 -5.222 1.00 . A A . 13 TYR C 1 1
5 2528 1 1 13 TYR CA C 2.955 -2.138 -6.502 1.00 . A A . 13 TYR CA 1 1
5 2529 1 1 13 TYR CB C 3.710 -0.823 -6.712 1.00 . A A . 13 TYR CB 1 1
5 2530 1 1 13 TYR CD1 C 5.925 -2.024 -6.875 1.00 . A A . 13 TYR CD1 1 1
5 2531 1 1 13 TYR CD2 C 5.862 0.072 -5.740 1.00 . A A . 13 TYR CD2 1 1
5 2532 1 1 13 TYR CE1 C 7.281 -2.124 -6.627 1.00 . A A . 13 TYR CE1 1 1
5 2533 1 1 13 TYR CE2 C 7.218 -0.019 -5.489 1.00 . A A . 13 TYR CE2 1 1
5 2534 1 1 13 TYR CG C 5.193 -0.927 -6.438 1.00 . A A . 13 TYR CG 1 1
5 2535 1 1 13 TYR CZ C 7.922 -1.118 -5.933 1.00 . A A . 13 TYR CZ 1 1
5 2536 1 1 13 TYR H H 1.190 -1.049 -6.080 1.00 . A A . 13 TYR H 1 1
5 2537 1 1 13 TYR HA H 3.152 -2.792 -7.338 1.00 . A A . 13 TYR HA 1 1
5 2538 1 1 13 TYR HB2 H 3.584 -0.503 -7.734 1.00 . A A . 13 TYR HB2 1 1
5 2539 1 1 13 TYR HB3 H 3.302 -0.073 -6.051 1.00 . A A . 13 TYR HB3 1 1
5 2540 1 1 13 TYR HD1 H 5.419 -2.810 -7.417 1.00 . A A . 13 TYR HD1 1 1
5 2541 1 1 13 TYR HD2 H 5.307 0.931 -5.393 1.00 . A A . 13 TYR HD2 1 1
5 2542 1 1 13 TYR HE1 H 7.833 -2.984 -6.975 1.00 . A A . 13 TYR HE1 1 1
5 2543 1 1 13 TYR HE2 H 7.721 0.768 -4.946 1.00 . A A . 13 TYR HE2 1 1
5 2544 1 1 13 TYR HH H 9.602 -0.362 -5.385 1.00 . A A . 13 TYR HH 1 1
5 2545 1 1 13 TYR N N 1.518 -1.894 -6.454 1.00 . A A . 13 TYR N 1 1
5 2546 1 1 13 TYR O O 3.277 -2.278 -4.126 1.00 . A A . 13 TYR O 1 1
5 2547 1 1 13 TYR OH O 9.272 -1.213 -5.683 1.00 . A A . 13 TYR OH 1 1
5 2548 1 1 14 TRP C C 6.054 -4.727 -4.195 1.00 . A A . 14 TRP C 1 1
5 2549 1 1 14 TRP CA C 4.530 -4.747 -4.229 1.00 . A A . 14 TRP CA 1 1
5 2550 1 1 14 TRP CB C 4.027 -6.191 -4.279 1.00 . A A . 14 TRP CB 1 1
5 2551 1 1 14 TRP CD1 C 1.697 -6.185 -5.348 1.00 . A A . 14 TRP CD1 1 1
5 2552 1 1 14 TRP CD2 C 1.696 -6.544 -3.137 1.00 . A A . 14 TRP CD2 1 1
5 2553 1 1 14 TRP CE2 C 0.364 -6.565 -3.598 1.00 . A A . 14 TRP CE2 1 1
5 2554 1 1 14 TRP CE3 C 1.940 -6.750 -1.777 1.00 . A A . 14 TRP CE3 1 1
5 2555 1 1 14 TRP CG C 2.533 -6.300 -4.273 1.00 . A A . 14 TRP CG 1 1
5 2556 1 1 14 TRP CH2 C -0.445 -6.980 -1.417 1.00 . A A . 14 TRP CH2 1 1
5 2557 1 1 14 TRP CZ2 C -0.715 -6.782 -2.744 1.00 . A A . 14 TRP CZ2 1 1
5 2558 1 1 14 TRP CZ3 C 0.869 -6.964 -0.931 1.00 . A A . 14 TRP CZ3 1 1
5 2559 1 1 14 TRP H H 4.121 -4.371 -6.272 1.00 . A A . 14 TRP H 1 1
5 2560 1 1 14 TRP HA H 4.155 -4.276 -3.331 1.00 . A A . 14 TRP HA 1 1
5 2561 1 1 14 TRP HB2 H 4.391 -6.661 -5.180 1.00 . A A . 14 TRP HB2 1 1
5 2562 1 1 14 TRP HB3 H 4.405 -6.726 -3.419 1.00 . A A . 14 TRP HB3 1 1
5 2563 1 1 14 TRP HD1 H 2.029 -5.995 -6.357 1.00 . A A . 14 TRP HD1 1 1
5 2564 1 1 14 TRP HE1 H -0.391 -6.303 -5.537 1.00 . A A . 14 TRP HE1 1 1
5 2565 1 1 14 TRP HE3 H 2.946 -6.742 -1.383 1.00 . A A . 14 TRP HE3 1 1
5 2566 1 1 14 TRP HH2 H -1.251 -7.151 -0.721 1.00 . A A . 14 TRP HH2 1 1
5 2567 1 1 14 TRP HZ2 H -1.733 -6.797 -3.104 1.00 . A A . 14 TRP HZ2 1 1
5 2568 1 1 14 TRP HZ3 H 1.039 -7.124 0.122 1.00 . A A . 14 TRP HZ3 1 1
5 2569 1 1 14 TRP N N 4.025 -3.996 -5.372 1.00 . A A . 14 TRP N 1 1
5 2570 1 1 14 TRP NE1 N 0.392 -6.342 -4.949 1.00 . A A . 14 TRP NE1 1 1
5 2571 1 1 14 TRP O O 6.710 -5.134 -5.153 1.00 . A A . 14 TRP O 1 1
5 2572 1 1 15 PHE C C 8.661 -5.576 -2.785 1.00 . A A . 15 PHE C 1 1
5 2573 1 1 15 PHE CA C 8.059 -4.180 -2.927 1.00 . A A . 15 PHE CA 1 1
5 2574 1 1 15 PHE CB C 8.418 -3.331 -1.707 1.00 . A A . 15 PHE CB 1 1
5 2575 1 1 15 PHE CD1 C 9.227 -1.103 -2.531 1.00 . A A . 15 PHE CD1 1 1
5 2576 1 1 15 PHE CD2 C 7.067 -1.224 -1.530 1.00 . A A . 15 PHE CD2 1 1
5 2577 1 1 15 PHE CE1 C 9.061 0.253 -2.736 1.00 . A A . 15 PHE CE1 1 1
5 2578 1 1 15 PHE CE2 C 6.894 0.133 -1.732 1.00 . A A . 15 PHE CE2 1 1
5 2579 1 1 15 PHE CG C 8.233 -1.856 -1.927 1.00 . A A . 15 PHE CG 1 1
5 2580 1 1 15 PHE CZ C 7.893 0.873 -2.335 1.00 . A A . 15 PHE CZ 1 1
5 2581 1 1 15 PHE H H 6.033 -3.945 -2.355 1.00 . A A . 15 PHE H 1 1
5 2582 1 1 15 PHE HA H 8.464 -3.714 -3.812 1.00 . A A . 15 PHE HA 1 1
5 2583 1 1 15 PHE HB2 H 7.791 -3.622 -0.877 1.00 . A A . 15 PHE HB2 1 1
5 2584 1 1 15 PHE HB3 H 9.451 -3.502 -1.449 1.00 . A A . 15 PHE HB3 1 1
5 2585 1 1 15 PHE HD1 H 10.142 -1.587 -2.845 1.00 . A A . 15 PHE HD1 1 1
5 2586 1 1 15 PHE HD2 H 6.284 -1.801 -1.058 1.00 . A A . 15 PHE HD2 1 1
5 2587 1 1 15 PHE HE1 H 9.843 0.828 -3.208 1.00 . A A . 15 PHE HE1 1 1
5 2588 1 1 15 PHE HE2 H 5.980 0.614 -1.418 1.00 . A A . 15 PHE HE2 1 1
5 2589 1 1 15 PHE HZ H 7.761 1.932 -2.495 1.00 . A A . 15 PHE HZ 1 1
5 2590 1 1 15 PHE N N 6.611 -4.254 -3.085 1.00 . A A . 15 PHE N 1 1
5 2591 1 1 15 PHE O O 8.426 -6.266 -1.794 1.00 . A A . 15 PHE O 1 1
5 2592 1 1 16 TYR C C 9.034 -8.400 -3.602 1.00 . A A . 16 TYR C 1 1
5 2593 1 1 16 TYR CA C 10.072 -7.295 -3.772 1.00 . A A . 16 TYR CA 1 1
5 2594 1 1 16 TYR CB C 11.107 -7.375 -2.649 1.00 . A A . 16 TYR CB 1 1
5 2595 1 1 16 TYR CD1 C 12.228 -5.112 -2.675 1.00 . A A . 16 TYR CD1 1 1
5 2596 1 1 16 TYR CD2 C 13.529 -7.019 -3.270 1.00 . A A . 16 TYR CD2 1 1
5 2597 1 1 16 TYR CE1 C 13.325 -4.296 -2.876 1.00 . A A . 16 TYR CE1 1 1
5 2598 1 1 16 TYR CE2 C 14.630 -6.211 -3.471 1.00 . A A . 16 TYR CE2 1 1
5 2599 1 1 16 TYR CG C 12.309 -6.486 -2.869 1.00 . A A . 16 TYR CG 1 1
5 2600 1 1 16 TYR CZ C 14.523 -4.850 -3.274 1.00 . A A . 16 TYR CZ 1 1
5 2601 1 1 16 TYR H H 9.587 -5.385 -4.547 1.00 . A A . 16 TYR H 1 1
5 2602 1 1 16 TYR HA H 10.573 -7.429 -4.720 1.00 . A A . 16 TYR HA 1 1
5 2603 1 1 16 TYR HB2 H 10.643 -7.080 -1.719 1.00 . A A . 16 TYR HB2 1 1
5 2604 1 1 16 TYR HB3 H 11.458 -8.392 -2.563 1.00 . A A . 16 TYR HB3 1 1
5 2605 1 1 16 TYR HD1 H 11.288 -4.682 -2.362 1.00 . A A . 16 TYR HD1 1 1
5 2606 1 1 16 TYR HD2 H 13.609 -8.086 -3.424 1.00 . A A . 16 TYR HD2 1 1
5 2607 1 1 16 TYR HE1 H 13.242 -3.230 -2.721 1.00 . A A . 16 TYR HE1 1 1
5 2608 1 1 16 TYR HE2 H 15.569 -6.644 -3.784 1.00 . A A . 16 TYR HE2 1 1
5 2609 1 1 16 TYR HH H 15.648 -3.763 -4.393 1.00 . A A . 16 TYR HH 1 1
5 2610 1 1 16 TYR N N 9.437 -5.982 -3.783 1.00 . A A . 16 TYR N 1 1
5 2611 1 1 16 TYR O O 9.015 -9.098 -2.590 1.00 . A A . 16 TYR O 1 1
5 2612 1 1 16 TYR OH O 15.618 -4.041 -3.473 1.00 . A A . 16 TYR OH 1 1
5 2613 1 1 17 ARG C C 6.784 -10.045 -5.973 1.00 . A A . 17 ARG C 1 1
5 2614 1 1 17 ARG CA C 7.130 -9.571 -4.565 1.00 . A A . 17 ARG CA 1 1
5 2615 1 1 17 ARG CB C 5.878 -9.025 -3.877 1.00 . A A . 17 ARG CB 1 1
5 2616 1 1 17 ARG CD C 5.015 -8.453 -1.587 1.00 . A A . 17 ARG CD 1 1
5 2617 1 1 17 ARG CG C 5.718 -9.497 -2.441 1.00 . A A . 17 ARG CG 1 1
5 2618 1 1 17 ARG CZ C 4.825 -7.946 0.811 1.00 . A A . 17 ARG CZ 1 1
5 2619 1 1 17 ARG H H 8.238 -7.963 -5.384 1.00 . A A . 17 ARG H 1 1
5 2620 1 1 17 ARG HA H 7.506 -10.409 -3.999 1.00 . A A . 17 ARG HA 1 1
5 2621 1 1 17 ARG HB2 H 5.924 -7.946 -3.875 1.00 . A A . 17 ARG HB2 1 1
5 2622 1 1 17 ARG HB3 H 5.009 -9.339 -4.436 1.00 . A A . 17 ARG HB3 1 1
5 2623 1 1 17 ARG HD2 H 5.526 -7.510 -1.702 1.00 . A A . 17 ARG HD2 1 1
5 2624 1 1 17 ARG HD3 H 3.996 -8.355 -1.930 1.00 . A A . 17 ARG HD3 1 1
5 2625 1 1 17 ARG HE H 5.143 -9.764 0.053 1.00 . A A . 17 ARG HE 1 1
5 2626 1 1 17 ARG HG2 H 5.133 -10.406 -2.434 1.00 . A A . 17 ARG HG2 1 1
5 2627 1 1 17 ARG HG3 H 6.694 -9.693 -2.026 1.00 . A A . 17 ARG HG3 1 1
5 2628 1 1 17 ARG HH11 H 4.632 -6.351 -0.414 1.00 . A A . 17 ARG HH11 1 1
5 2629 1 1 17 ARG HH12 H 4.500 -6.007 1.280 1.00 . A A . 17 ARG HH12 1 1
5 2630 1 1 17 ARG HH21 H 4.971 -9.323 2.283 1.00 . A A . 17 ARG HH21 1 1
5 2631 1 1 17 ARG HH22 H 4.694 -7.698 2.812 1.00 . A A . 17 ARG HH22 1 1
5 2632 1 1 17 ARG N N 8.173 -8.552 -4.603 1.00 . A A . 17 ARG N 1 1
5 2633 1 1 17 ARG NE N 5.006 -8.820 -0.174 1.00 . A A . 17 ARG NE 1 1
5 2634 1 1 17 ARG NH1 N 4.638 -6.663 0.536 1.00 . A A . 17 ARG NH1 1 1
5 2635 1 1 17 ARG NH2 N 4.830 -8.357 2.073 1.00 . A A . 17 ARG NH2 1 1
5 2636 1 1 17 ARG O O 5.778 -9.645 -6.561 1.00 . A A . 17 ARG O 1 1
5 2637 1 1 18 PRO C C 6.257 -12.427 -7.945 1.00 . A A . 18 PRO C 1 1
5 2638 1 1 18 PRO CA C 7.440 -11.468 -7.876 1.00 . A A . 18 PRO CA 1 1
5 2639 1 1 18 PRO CB C 8.749 -12.214 -8.148 1.00 . A A . 18 PRO CB 1 1
5 2640 1 1 18 PRO CD C 8.853 -11.440 -5.889 1.00 . A A . 18 PRO CD 1 1
5 2641 1 1 18 PRO CG C 9.275 -12.562 -6.798 1.00 . A A . 18 PRO CG 1 1
5 2642 1 1 18 PRO HA H 7.311 -10.685 -8.608 1.00 . A A . 18 PRO HA 1 1
5 2643 1 1 18 PRO HB2 H 8.547 -13.099 -8.734 1.00 . A A . 18 PRO HB2 1 1
5 2644 1 1 18 PRO HB3 H 9.431 -11.569 -8.682 1.00 . A A . 18 PRO HB3 1 1
5 2645 1 1 18 PRO HD2 H 8.637 -11.818 -4.899 1.00 . A A . 18 PRO HD2 1 1
5 2646 1 1 18 PRO HD3 H 9.620 -10.682 -5.845 1.00 . A A . 18 PRO HD3 1 1
5 2647 1 1 18 PRO HG2 H 8.847 -13.495 -6.467 1.00 . A A . 18 PRO HG2 1 1
5 2648 1 1 18 PRO HG3 H 10.352 -12.633 -6.832 1.00 . A A . 18 PRO HG3 1 1
5 2649 1 1 18 PRO N N 7.635 -10.920 -6.531 1.00 . A A . 18 PRO N 1 1
5 2650 1 1 18 PRO O O 5.828 -12.821 -9.029 1.00 . A A . 18 PRO O 1 1
5 2651 1 1 19 SER C C 3.405 -13.050 -6.033 1.00 . A A . 19 SER C 1 1
5 2652 1 1 19 SER CA C 4.601 -13.714 -6.709 1.00 . A A . 19 SER CA 1 1
5 2653 1 1 19 SER CB C 4.991 -14.983 -5.949 1.00 . A A . 19 SER CB 1 1
5 2654 1 1 19 SER H H 6.119 -12.450 -5.950 1.00 . A A . 19 SER H 1 1
5 2655 1 1 19 SER HA H 4.326 -13.980 -7.719 1.00 . A A . 19 SER HA 1 1
5 2656 1 1 19 SER HB2 H 4.102 -15.453 -5.556 1.00 . A A . 19 SER HB2 1 1
5 2657 1 1 19 SER HB3 H 5.490 -15.665 -6.623 1.00 . A A . 19 SER HB3 1 1
5 2658 1 1 19 SER HG H 6.295 -15.490 -4.578 1.00 . A A . 19 SER HG 1 1
5 2659 1 1 19 SER N N 5.733 -12.798 -6.781 1.00 . A A . 19 SER N 1 1
5 2660 1 1 19 SER O O 3.366 -12.913 -4.810 1.00 . A A . 19 SER O 1 1
5 2661 1 1 19 SER OG O 5.863 -14.685 -4.872 1.00 . A A . 19 SER OG 1 1
5 2662 1 1 20 CYS C C 0.597 -12.821 -5.215 1.00 . A A . 20 CYS C 1 1
5 2663 1 1 20 CYS CA C 1.236 -11.985 -6.321 1.00 . A A . 20 CYS CA 1 1
5 2664 1 1 20 CYS CB C 0.228 -11.754 -7.448 1.00 . A A . 20 CYS CB 1 1
5 2665 1 1 20 CYS H H 2.521 -12.774 -7.806 1.00 . A A . 20 CYS H 1 1
5 2666 1 1 20 CYS HA H 1.528 -11.031 -5.910 1.00 . A A . 20 CYS HA 1 1
5 2667 1 1 20 CYS HB2 H 0.102 -12.672 -8.003 1.00 . A A . 20 CYS HB2 1 1
5 2668 1 1 20 CYS HB3 H -0.722 -11.466 -7.018 1.00 . A A . 20 CYS HB3 1 1
5 2669 1 1 20 CYS N N 2.432 -12.637 -6.838 1.00 . A A . 20 CYS N 1 1
5 2670 1 1 20 CYS O O 0.778 -14.036 -5.137 1.00 . A A . 20 CYS O 1 1
5 2671 1 1 20 CYS SG S 0.718 -10.457 -8.629 1.00 . A A . 20 CYS SG 1 1
5 2672 1 1 21 PRO C C -1.995 -13.714 -3.691 1.00 . A A . 21 PRO C 1 1
5 2673 1 1 21 PRO CA C -0.854 -12.816 -3.223 1.00 . A A . 21 PRO CA 1 1
5 2674 1 1 21 PRO CB C -1.397 -11.647 -2.397 1.00 . A A . 21 PRO CB 1 1
5 2675 1 1 21 PRO CD C -0.433 -10.707 -4.372 1.00 . A A . 21 PRO CD 1 1
5 2676 1 1 21 PRO CG C -1.542 -10.529 -3.372 1.00 . A A . 21 PRO CG 1 1
5 2677 1 1 21 PRO HA H -0.166 -13.394 -2.623 1.00 . A A . 21 PRO HA 1 1
5 2678 1 1 21 PRO HB2 H -2.349 -11.921 -1.965 1.00 . A A . 21 PRO HB2 1 1
5 2679 1 1 21 PRO HB3 H -0.696 -11.399 -1.614 1.00 . A A . 21 PRO HB3 1 1
5 2680 1 1 21 PRO HD2 H -0.757 -10.395 -5.354 1.00 . A A . 21 PRO HD2 1 1
5 2681 1 1 21 PRO HD3 H 0.442 -10.150 -4.067 1.00 . A A . 21 PRO HD3 1 1
5 2682 1 1 21 PRO HG2 H -2.501 -10.591 -3.862 1.00 . A A . 21 PRO HG2 1 1
5 2683 1 1 21 PRO HG3 H -1.439 -9.583 -2.862 1.00 . A A . 21 PRO HG3 1 1
5 2684 1 1 21 PRO N N -0.171 -12.156 -4.339 1.00 . A A . 21 PRO N 1 1
5 2685 1 1 21 PRO O O -2.581 -13.490 -4.750 1.00 . A A . 21 PRO O 1 1
5 2686 1 1 22 THR C C -4.708 -15.199 -2.647 1.00 . A A . 22 THR C 1 1
5 2687 1 1 22 THR CA C -3.375 -15.662 -3.226 1.00 . A A . 22 THR CA 1 1
5 2688 1 1 22 THR CB C -3.069 -17.080 -2.706 1.00 . A A . 22 THR CB 1 1
5 2689 1 1 22 THR CG2 C -4.045 -18.092 -3.285 1.00 . A A . 22 THR CG2 1 1
5 2690 1 1 22 THR H H -1.802 -14.857 -2.062 1.00 . A A . 22 THR H 1 1
5 2691 1 1 22 THR HA H -3.457 -15.706 -4.302 1.00 . A A . 22 THR HA 1 1
5 2692 1 1 22 THR HB H -3.167 -17.082 -1.630 1.00 . A A . 22 THR HB 1 1
5 2693 1 1 22 THR HG1 H -1.366 -18.017 -2.370 1.00 . A A . 22 THR HG1 1 1
5 2694 1 1 22 THR HG21 H -3.993 -18.068 -4.363 1.00 . A A . 22 THR HG21 1 1
5 2695 1 1 22 THR HG22 H -5.048 -17.847 -2.969 1.00 . A A . 22 THR HG22 1 1
5 2696 1 1 22 THR HG23 H -3.789 -19.080 -2.935 1.00 . A A . 22 THR HG23 1 1
5 2697 1 1 22 THR N N -2.305 -14.731 -2.893 1.00 . A A . 22 THR N 1 1
5 2698 1 1 22 THR O O -5.772 -15.566 -3.145 1.00 . A A . 22 THR O 1 1
5 2699 1 1 22 THR OG1 O -1.730 -17.449 -3.053 1.00 . A A . 22 THR OG1 1 1
5 2700 1 1 23 ASP C C -6.547 -12.861 -1.844 1.00 . A A . 23 ASP C 1 1
5 2701 1 1 23 ASP CA C -5.843 -13.876 -0.949 1.00 . A A . 23 ASP CA 1 1
5 2702 1 1 23 ASP CB C -5.491 -13.233 0.393 1.00 . A A . 23 ASP CB 1 1
5 2703 1 1 23 ASP CG C -5.336 -14.257 1.501 1.00 . A A . 23 ASP CG 1 1
5 2704 1 1 23 ASP H H -3.763 -14.135 -1.244 1.00 . A A . 23 ASP H 1 1
5 2705 1 1 23 ASP HA H -6.509 -14.708 -0.777 1.00 . A A . 23 ASP HA 1 1
5 2706 1 1 23 ASP HB2 H -4.560 -12.694 0.294 1.00 . A A . 23 ASP HB2 1 1
5 2707 1 1 23 ASP HB3 H -6.273 -12.543 0.671 1.00 . A A . 23 ASP HB3 1 1
5 2708 1 1 23 ASP N N -4.641 -14.392 -1.595 1.00 . A A . 23 ASP N 1 1
5 2709 1 1 23 ASP O O -7.754 -12.647 -1.726 1.00 . A A . 23 ASP O 1 1
5 2710 1 1 23 ASP OD1 O -6.221 -15.128 1.631 1.00 . A A . 23 ASP OD1 1 1
5 2711 1 1 23 ASP OD2 O -4.332 -14.184 2.240 1.00 . A A . 23 ASP OD2 1 1
5 2712 1 1 24 ARG C C -6.821 -11.900 -4.940 1.00 . A A . 24 ARG C 1 1
5 2713 1 1 24 ARG CA C -6.336 -11.244 -3.651 1.00 . A A . 24 ARG CA 1 1
5 2714 1 1 24 ARG CB C -5.288 -10.178 -3.971 1.00 . A A . 24 ARG CB 1 1
5 2715 1 1 24 ARG CD C -5.654 -8.399 -2.233 1.00 . A A . 24 ARG CD 1 1
5 2716 1 1 24 ARG CG C -4.723 -9.490 -2.738 1.00 . A A . 24 ARG CG 1 1
5 2717 1 1 24 ARG CZ C -6.776 -9.548 -0.370 1.00 . A A . 24 ARG CZ 1 1
5 2718 1 1 24 ARG H H -4.830 -12.452 -2.784 1.00 . A A . 24 ARG H 1 1
5 2719 1 1 24 ARG HA H -7.177 -10.774 -3.161 1.00 . A A . 24 ARG HA 1 1
5 2720 1 1 24 ARG HB2 H -4.471 -10.641 -4.503 1.00 . A A . 24 ARG HB2 1 1
5 2721 1 1 24 ARG HB3 H -5.738 -9.426 -4.601 1.00 . A A . 24 ARG HB3 1 1
5 2722 1 1 24 ARG HD2 H -5.112 -7.774 -1.540 1.00 . A A . 24 ARG HD2 1 1
5 2723 1 1 24 ARG HD3 H -5.982 -7.806 -3.073 1.00 . A A . 24 ARG HD3 1 1
5 2724 1 1 24 ARG HE H -7.691 -8.871 -2.008 1.00 . A A . 24 ARG HE 1 1
5 2725 1 1 24 ARG HG2 H -4.589 -10.224 -1.957 1.00 . A A . 24 ARG HG2 1 1
5 2726 1 1 24 ARG HG3 H -3.770 -9.049 -2.988 1.00 . A A . 24 ARG HG3 1 1
5 2727 1 1 24 ARG HH11 H -4.782 -9.310 -0.146 1.00 . A A . 24 ARG HH11 1 1
5 2728 1 1 24 ARG HH12 H -5.585 -10.118 1.160 1.00 . A A . 24 ARG HH12 1 1
5 2729 1 1 24 ARG HH21 H -8.759 -9.934 -0.295 1.00 . A A . 24 ARG HH21 1 1
5 2730 1 1 24 ARG HH22 H -7.846 -10.472 1.074 1.00 . A A . 24 ARG HH22 1 1
5 2731 1 1 24 ARG N N -5.786 -12.238 -2.737 1.00 . A A . 24 ARG N 1 1
5 2732 1 1 24 ARG NE N -6.825 -8.950 -1.556 1.00 . A A . 24 ARG NE 1 1
5 2733 1 1 24 ARG NH1 N -5.620 -9.669 0.267 1.00 . A A . 24 ARG NH1 1 1
5 2734 1 1 24 ARG NH2 N -7.885 -10.024 0.181 1.00 . A A . 24 ARG NH2 1 1
5 2735 1 1 24 ARG O O -6.612 -13.092 -5.159 1.00 . A A . 24 ARG O 1 1
5 2736 1 1 25 GLY C C -7.322 -10.978 -8.251 1.00 . A A . 25 GLY C 1 1
5 2737 1 1 25 GLY CA C -7.974 -11.632 -7.049 1.00 . A A . 25 GLY CA 1 1
5 2738 1 1 25 GLY H H -7.607 -10.167 -5.565 1.00 . A A . 25 GLY H 1 1
5 2739 1 1 25 GLY HA2 H -7.788 -12.694 -7.086 1.00 . A A . 25 GLY HA2 1 1
5 2740 1 1 25 GLY HA3 H -9.040 -11.460 -7.095 1.00 . A A . 25 GLY HA3 1 1
5 2741 1 1 25 GLY N N -7.470 -11.111 -5.792 1.00 . A A . 25 GLY N 1 1
5 2742 1 1 25 GLY O O -7.995 -10.344 -9.063 1.00 . A A . 25 GLY O 1 1
5 2743 1 1 26 TYR C C -5.111 -11.548 -10.615 1.00 . A A . 26 TYR C 1 1
5 2744 1 1 26 TYR CA C -5.263 -10.547 -9.474 1.00 . A A . 26 TYR CA 1 1
5 2745 1 1 26 TYR CB C -3.884 -10.081 -9.002 1.00 . A A . 26 TYR CB 1 1
5 2746 1 1 26 TYR CD1 C -4.785 -8.019 -7.855 1.00 . A A . 26 TYR CD1 1 1
5 2747 1 1 26 TYR CD2 C -3.138 -9.312 -6.716 1.00 . A A . 26 TYR CD2 1 1
5 2748 1 1 26 TYR CE1 C -4.834 -7.138 -6.793 1.00 . A A . 26 TYR CE1 1 1
5 2749 1 1 26 TYR CE2 C -3.183 -8.437 -5.649 1.00 . A A . 26 TYR CE2 1 1
5 2750 1 1 26 TYR CG C -3.937 -9.119 -7.837 1.00 . A A . 26 TYR CG 1 1
5 2751 1 1 26 TYR CZ C -4.031 -7.351 -5.692 1.00 . A A . 26 TYR CZ 1 1
5 2752 1 1 26 TYR H H -5.525 -11.648 -7.686 1.00 . A A . 26 TYR H 1 1
5 2753 1 1 26 TYR HA H -5.817 -9.692 -9.832 1.00 . A A . 26 TYR HA 1 1
5 2754 1 1 26 TYR HB2 H -3.306 -10.940 -8.698 1.00 . A A . 26 TYR HB2 1 1
5 2755 1 1 26 TYR HB3 H -3.380 -9.586 -9.819 1.00 . A A . 26 TYR HB3 1 1
5 2756 1 1 26 TYR HD1 H -5.412 -7.855 -8.719 1.00 . A A . 26 TYR HD1 1 1
5 2757 1 1 26 TYR HD2 H -2.473 -10.164 -6.685 1.00 . A A . 26 TYR HD2 1 1
5 2758 1 1 26 TYR HE1 H -5.500 -6.288 -6.826 1.00 . A A . 26 TYR HE1 1 1
5 2759 1 1 26 TYR HE2 H -2.553 -8.602 -4.785 1.00 . A A . 26 TYR HE2 1 1
5 2760 1 1 26 TYR HH H -4.101 -6.971 -3.808 1.00 . A A . 26 TYR HH 1 1
5 2761 1 1 26 TYR N N -6.007 -11.131 -8.365 1.00 . A A . 26 TYR N 1 1
5 2762 1 1 26 TYR O O -4.955 -12.748 -10.388 1.00 . A A . 26 TYR O 1 1
5 2763 1 1 26 TYR OH O -4.080 -6.476 -4.630 1.00 . A A . 26 TYR OH 1 1
5 2764 1 1 27 THR C C -3.643 -11.748 -13.653 1.00 . A A . 27 THR C 1 1
5 2765 1 1 27 THR CA C -5.024 -11.893 -13.023 1.00 . A A . 27 THR CA 1 1
5 2766 1 1 27 THR CB C -6.095 -11.560 -14.078 1.00 . A A . 27 THR CB 1 1
5 2767 1 1 27 THR CG2 C -7.491 -11.808 -13.529 1.00 . A A . 27 THR CG2 1 1
5 2768 1 1 27 THR H H -5.281 -10.080 -11.962 1.00 . A A . 27 THR H 1 1
5 2769 1 1 27 THR HA H -5.160 -12.919 -12.713 1.00 . A A . 27 THR HA 1 1
5 2770 1 1 27 THR HB H -5.943 -12.198 -14.937 1.00 . A A . 27 THR HB 1 1
5 2771 1 1 27 THR HG1 H -6.470 -9.633 -13.884 1.00 . A A . 27 THR HG1 1 1
5 2772 1 1 27 THR HG21 H -8.214 -11.719 -14.327 1.00 . A A . 27 THR HG21 1 1
5 2773 1 1 27 THR HG22 H -7.711 -11.080 -12.762 1.00 . A A . 27 THR HG22 1 1
5 2774 1 1 27 THR HG23 H -7.541 -12.801 -13.108 1.00 . A A . 27 THR HG23 1 1
5 2775 1 1 27 THR N N -5.156 -11.045 -11.845 1.00 . A A . 27 THR N 1 1
5 2776 1 1 27 THR O O -2.933 -12.733 -13.852 1.00 . A A . 27 THR O 1 1
5 2777 1 1 27 THR OG1 O -5.972 -10.192 -14.485 1.00 . A A . 27 THR OG1 1 1
5 2778 1 1 28 GLY C C -1.068 -9.430 -13.680 1.00 . A A . 28 GLY C 1 1
5 2779 1 1 28 GLY CA C -1.972 -10.259 -14.570 1.00 . A A . 28 GLY CA 1 1
5 2780 1 1 28 GLY H H -3.875 -9.764 -13.785 1.00 . A A . 28 GLY H 1 1
5 2781 1 1 28 GLY HA2 H -1.492 -11.205 -14.773 1.00 . A A . 28 GLY HA2 1 1
5 2782 1 1 28 GLY HA3 H -2.119 -9.735 -15.503 1.00 . A A . 28 GLY HA3 1 1
5 2783 1 1 28 GLY N N -3.267 -10.511 -13.966 1.00 . A A . 28 GLY N 1 1
5 2784 1 1 28 GLY O O -1.536 -8.768 -12.754 1.00 . A A . 28 GLY O 1 1
5 2785 1 1 29 SER C C 2.395 -8.307 -14.032 1.00 . A A . 29 SER C 1 1
5 2786 1 1 29 SER CA C 1.204 -8.719 -13.173 1.00 . A A . 29 SER CA 1 1
5 2787 1 1 29 SER CB C 1.683 -9.555 -11.984 1.00 . A A . 29 SER CB 1 1
5 2788 1 1 29 SER H H 0.543 -10.015 -14.710 1.00 . A A . 29 SER H 1 1
5 2789 1 1 29 SER HA H 0.716 -7.829 -12.802 1.00 . A A . 29 SER HA 1 1
5 2790 1 1 29 SER HB2 H 1.976 -8.897 -11.179 1.00 . A A . 29 SER HB2 1 1
5 2791 1 1 29 SER HB3 H 0.879 -10.196 -11.651 1.00 . A A . 29 SER HB3 1 1
5 2792 1 1 29 SER HG H 3.592 -9.995 -11.955 1.00 . A A . 29 SER HG 1 1
5 2793 1 1 29 SER N N 0.231 -9.469 -13.959 1.00 . A A . 29 SER N 1 1
5 2794 1 1 29 SER O O 2.860 -9.071 -14.878 1.00 . A A . 29 SER O 1 1
5 2795 1 1 29 SER OG O 2.793 -10.361 -12.341 1.00 . A A . 29 SER OG 1 1
5 2796 1 1 30 CYS C C 5.194 -6.269 -13.634 1.00 . A A . 30 CYS C 1 1
5 2797 1 1 30 CYS CA C 4.022 -6.575 -14.561 1.00 . A A . 30 CYS CA 1 1
5 2798 1 1 30 CYS CB C 3.621 -5.313 -15.329 1.00 . A A . 30 CYS CB 1 1
5 2799 1 1 30 CYS H H 2.472 -6.528 -13.120 1.00 . A A . 30 CYS H 1 1
5 2800 1 1 30 CYS HA H 4.326 -7.334 -15.267 1.00 . A A . 30 CYS HA 1 1
5 2801 1 1 30 CYS HB2 H 3.516 -4.495 -14.630 1.00 . A A . 30 CYS HB2 1 1
5 2802 1 1 30 CYS HB3 H 4.395 -5.074 -16.042 1.00 . A A . 30 CYS HB3 1 1
5 2803 1 1 30 CYS N N 2.885 -7.092 -13.809 1.00 . A A . 30 CYS N 1 1
5 2804 1 1 30 CYS O O 5.053 -5.528 -12.661 1.00 . A A . 30 CYS O 1 1
5 2805 1 1 30 CYS SG S 2.052 -5.466 -16.241 1.00 . A A . 30 CYS SG 1 1
5 2806 1 1 31 ARG C C 7.805 -5.146 -12.922 1.00 . A A . 31 ARG C 1 1
5 2807 1 1 31 ARG CA C 7.549 -6.635 -13.137 1.00 . A A . 31 ARG CA 1 1
5 2808 1 1 31 ARG CB C 8.761 -7.280 -13.809 1.00 . A A . 31 ARG CB 1 1
5 2809 1 1 31 ARG CD C 10.632 -5.903 -14.770 1.00 . A A . 31 ARG CD 1 1
5 2810 1 1 31 ARG CG C 9.263 -6.515 -15.024 1.00 . A A . 31 ARG CG 1 1
5 2811 1 1 31 ARG CZ C 12.579 -5.184 -16.087 1.00 . A A . 31 ARG CZ 1 1
5 2812 1 1 31 ARG H H 6.402 -7.426 -14.731 1.00 . A A . 31 ARG H 1 1
5 2813 1 1 31 ARG HA H 7.389 -7.103 -12.177 1.00 . A A . 31 ARG HA 1 1
5 2814 1 1 31 ARG HB2 H 9.567 -7.340 -13.093 1.00 . A A . 31 ARG HB2 1 1
5 2815 1 1 31 ARG HB3 H 8.494 -8.277 -14.125 1.00 . A A . 31 ARG HB3 1 1
5 2816 1 1 31 ARG HD2 H 10.500 -4.892 -14.416 1.00 . A A . 31 ARG HD2 1 1
5 2817 1 1 31 ARG HD3 H 11.138 -6.487 -14.015 1.00 . A A . 31 ARG HD3 1 1
5 2818 1 1 31 ARG HE H 11.147 -6.406 -16.746 1.00 . A A . 31 ARG HE 1 1
5 2819 1 1 31 ARG HG2 H 9.333 -7.193 -15.862 1.00 . A A . 31 ARG HG2 1 1
5 2820 1 1 31 ARG HG3 H 8.563 -5.726 -15.255 1.00 . A A . 31 ARG HG3 1 1
5 2821 1 1 31 ARG HH11 H 12.500 -4.440 -14.212 1.00 . A A . 31 ARG HH11 1 1
5 2822 1 1 31 ARG HH12 H 13.868 -3.940 -15.151 1.00 . A A . 31 ARG HH12 1 1
5 2823 1 1 31 ARG HH21 H 12.944 -5.756 -17.992 1.00 . A A . 31 ARG HH21 1 1
5 2824 1 1 31 ARG HH22 H 14.118 -4.689 -17.301 1.00 . A A . 31 ARG HH22 1 1
5 2825 1 1 31 ARG N N 6.351 -6.844 -13.943 1.00 . A A . 31 ARG N 1 1
5 2826 1 1 31 ARG NE N 11.452 -5.879 -15.979 1.00 . A A . 31 ARG NE 1 1
5 2827 1 1 31 ARG NH1 N 13.018 -4.461 -15.066 1.00 . A A . 31 ARG NH1 1 1
5 2828 1 1 31 ARG NH2 N 13.270 -5.212 -17.220 1.00 . A A . 31 ARG NH2 1 1
5 2829 1 1 31 ARG O O 7.508 -4.323 -13.789 1.00 . A A . 31 ARG O 1 1
5 2830 1 1 32 TYR C C 10.143 -3.220 -11.184 1.00 . A A . 32 TYR C 1 1
5 2831 1 1 32 TYR CA C 8.650 -3.418 -11.432 1.00 . A A . 32 TYR CA 1 1
5 2832 1 1 32 TYR CB C 7.856 -2.987 -10.199 1.00 . A A . 32 TYR CB 1 1
5 2833 1 1 32 TYR CD1 C 6.541 -0.998 -11.032 1.00 . A A . 32 TYR CD1 1 1
5 2834 1 1 32 TYR CD2 C 8.161 -0.639 -9.322 1.00 . A A . 32 TYR CD2 1 1
5 2835 1 1 32 TYR CE1 C 6.225 0.347 -11.023 1.00 . A A . 32 TYR CE1 1 1
5 2836 1 1 32 TYR CE2 C 7.851 0.707 -9.305 1.00 . A A . 32 TYR CE2 1 1
5 2837 1 1 32 TYR CG C 7.513 -1.514 -10.183 1.00 . A A . 32 TYR CG 1 1
5 2838 1 1 32 TYR CZ C 6.883 1.195 -10.156 1.00 . A A . 32 TYR CZ 1 1
5 2839 1 1 32 TYR H H 8.571 -5.508 -11.112 1.00 . A A . 32 TYR H 1 1
5 2840 1 1 32 TYR HA H 8.352 -2.808 -12.272 1.00 . A A . 32 TYR HA 1 1
5 2841 1 1 32 TYR HB2 H 6.931 -3.542 -10.162 1.00 . A A . 32 TYR HB2 1 1
5 2842 1 1 32 TYR HB3 H 8.435 -3.202 -9.313 1.00 . A A . 32 TYR HB3 1 1
5 2843 1 1 32 TYR HD1 H 6.028 -1.666 -11.710 1.00 . A A . 32 TYR HD1 1 1
5 2844 1 1 32 TYR HD2 H 8.921 -1.024 -8.656 1.00 . A A . 32 TYR HD2 1 1
5 2845 1 1 32 TYR HE1 H 5.466 0.729 -11.690 1.00 . A A . 32 TYR HE1 1 1
5 2846 1 1 32 TYR HE2 H 8.367 1.373 -8.627 1.00 . A A . 32 TYR HE2 1 1
5 2847 1 1 32 TYR HH H 5.860 2.693 -9.517 1.00 . A A . 32 TYR HH 1 1
5 2848 1 1 32 TYR N N 8.357 -4.808 -11.763 1.00 . A A . 32 TYR N 1 1
5 2849 1 1 32 TYR O O 10.907 -4.183 -11.129 1.00 . A A . 32 TYR O 1 1
5 2850 1 1 32 TYR OH O 6.571 2.536 -10.143 1.00 . A A . 32 TYR OH 1 1
5 2851 1 1 33 PHE C C 12.427 -2.234 -9.474 1.00 . A A . 33 PHE C 1 1
5 2852 1 1 33 PHE CA C 11.950 -1.637 -10.795 1.00 . A A . 33 PHE CA 1 1
5 2853 1 1 33 PHE CB C 12.148 -0.120 -10.784 1.00 . A A . 33 PHE CB 1 1
5 2854 1 1 33 PHE CD1 C 13.697 0.562 -12.635 1.00 . A A . 33 PHE CD1 1 1
5 2855 1 1 33 PHE CD2 C 14.558 0.471 -10.413 1.00 . A A . 33 PHE CD2 1 1
5 2856 1 1 33 PHE CE1 C 14.936 0.960 -13.102 1.00 . A A . 33 PHE CE1 1 1
5 2857 1 1 33 PHE CE2 C 15.799 0.869 -10.875 1.00 . A A . 33 PHE CE2 1 1
5 2858 1 1 33 PHE CG C 13.495 0.313 -11.288 1.00 . A A . 33 PHE CG 1 1
5 2859 1 1 33 PHE CZ C 15.988 1.115 -12.220 1.00 . A A . 33 PHE CZ 1 1
5 2860 1 1 33 PHE H H 9.892 -1.238 -11.092 1.00 . A A . 33 PHE H 1 1
5 2861 1 1 33 PHE HA H 12.532 -2.062 -11.599 1.00 . A A . 33 PHE HA 1 1
5 2862 1 1 33 PHE HB2 H 11.397 0.338 -11.409 1.00 . A A . 33 PHE HB2 1 1
5 2863 1 1 33 PHE HB3 H 12.038 0.242 -9.772 1.00 . A A . 33 PHE HB3 1 1
5 2864 1 1 33 PHE HD1 H 12.875 0.443 -13.326 1.00 . A A . 33 PHE HD1 1 1
5 2865 1 1 33 PHE HD2 H 14.411 0.279 -9.360 1.00 . A A . 33 PHE HD2 1 1
5 2866 1 1 33 PHE HE1 H 15.080 1.152 -14.155 1.00 . A A . 33 PHE HE1 1 1
5 2867 1 1 33 PHE HE2 H 16.619 0.989 -10.182 1.00 . A A . 33 PHE HE2 1 1
5 2868 1 1 33 PHE HZ H 16.956 1.425 -12.583 1.00 . A A . 33 PHE HZ 1 1
5 2869 1 1 33 PHE N N 10.550 -1.964 -11.037 1.00 . A A . 33 PHE N 1 1
5 2870 1 1 33 PHE O O 13.438 -2.936 -9.426 1.00 . A A . 33 PHE O 1 1
5 2871 1 1 34 LEU C C 10.970 -3.410 -6.565 1.00 . A A . 34 LEU C 1 1
5 2872 1 1 34 LEU CA C 12.041 -2.456 -7.081 1.00 . A A . 34 LEU CA 1 1
5 2873 1 1 34 LEU CB C 12.223 -1.296 -6.100 1.00 . A A . 34 LEU CB 1 1
5 2874 1 1 34 LEU CD1 C 13.321 0.942 -5.844 1.00 . A A . 34 LEU CD1 1 1
5 2875 1 1 34 LEU CD2 C 14.607 -1.143 -5.341 1.00 . A A . 34 LEU CD2 1 1
5 2876 1 1 34 LEU CG C 13.533 -0.516 -6.217 1.00 . A A . 34 LEU CG 1 1
5 2877 1 1 34 LEU H H 10.900 -1.385 -8.504 1.00 . A A . 34 LEU H 1 1
5 2878 1 1 34 LEU HA H 12.974 -2.993 -7.167 1.00 . A A . 34 LEU HA 1 1
5 2879 1 1 34 LEU HB2 H 11.411 -0.603 -6.254 1.00 . A A . 34 LEU HB2 1 1
5 2880 1 1 34 LEU HB3 H 12.165 -1.699 -5.099 1.00 . A A . 34 LEU HB3 1 1
5 2881 1 1 34 LEU HD11 H 14.225 1.337 -5.406 1.00 . A A . 34 LEU HD11 1 1
5 2882 1 1 34 LEU HD12 H 12.514 1.018 -5.130 1.00 . A A . 34 LEU HD12 1 1
5 2883 1 1 34 LEU HD13 H 13.071 1.509 -6.729 1.00 . A A . 34 LEU HD13 1 1
5 2884 1 1 34 LEU HD21 H 14.139 -1.726 -4.560 1.00 . A A . 34 LEU HD21 1 1
5 2885 1 1 34 LEU HD22 H 15.209 -0.363 -4.896 1.00 . A A . 34 LEU HD22 1 1
5 2886 1 1 34 LEU HD23 H 15.234 -1.784 -5.942 1.00 . A A . 34 LEU HD23 1 1
5 2887 1 1 34 LEU HG H 13.875 -0.551 -7.243 1.00 . A A . 34 LEU HG 1 1
5 2888 1 1 34 LEU N N 11.694 -1.949 -8.404 1.00 . A A . 34 LEU N 1 1
5 2889 1 1 34 LEU O O 10.638 -3.406 -5.380 1.00 . A A . 34 LEU O 1 1
5 2890 1 1 35 GLY C C 8.561 -5.629 -8.255 1.00 . A A . 35 GLY C 1 1
5 2891 1 1 35 GLY CA C 9.406 -5.182 -7.079 1.00 . A A . 35 GLY CA 1 1
5 2892 1 1 35 GLY H H 10.737 -4.191 -8.394 1.00 . A A . 35 GLY H 1 1
5 2893 1 1 35 GLY HA2 H 9.879 -6.047 -6.639 1.00 . A A . 35 GLY HA2 1 1
5 2894 1 1 35 GLY HA3 H 8.762 -4.722 -6.343 1.00 . A A . 35 GLY HA3 1 1
5 2895 1 1 35 GLY N N 10.433 -4.232 -7.463 1.00 . A A . 35 GLY N 1 1
5 2896 1 1 35 GLY O O 9.081 -5.891 -9.340 1.00 . A A . 35 GLY O 1 1
5 2897 1 1 36 THR C C 4.978 -5.455 -8.944 1.00 . A A . 36 THR C 1 1
5 2898 1 1 36 THR CA C 6.333 -6.140 -9.091 1.00 . A A . 36 THR CA 1 1
5 2899 1 1 36 THR CB C 6.127 -7.667 -9.078 1.00 . A A . 36 THR CB 1 1
5 2900 1 1 36 THR CG2 C 5.504 -8.139 -10.383 1.00 . A A . 36 THR CG2 1 1
5 2901 1 1 36 THR H H 6.897 -5.497 -7.155 1.00 . A A . 36 THR H 1 1
5 2902 1 1 36 THR HA H 6.764 -5.864 -10.042 1.00 . A A . 36 THR HA 1 1
5 2903 1 1 36 THR HB H 5.460 -7.917 -8.266 1.00 . A A . 36 THR HB 1 1
5 2904 1 1 36 THR HG1 H 7.372 -8.775 -8.026 1.00 . A A . 36 THR HG1 1 1
5 2905 1 1 36 THR HG21 H 5.933 -9.091 -10.663 1.00 . A A . 36 THR HG21 1 1
5 2906 1 1 36 THR HG22 H 5.699 -7.414 -11.159 1.00 . A A . 36 THR HG22 1 1
5 2907 1 1 36 THR HG23 H 4.438 -8.250 -10.253 1.00 . A A . 36 THR HG23 1 1
5 2908 1 1 36 THR N N 7.252 -5.719 -8.042 1.00 . A A . 36 THR N 1 1
5 2909 1 1 36 THR O O 4.611 -5.011 -7.856 1.00 . A A . 36 THR O 1 1
5 2910 1 1 36 THR OG1 O 7.381 -8.328 -8.875 1.00 . A A . 36 THR OG1 1 1
5 2911 1 1 37 CYS C C 1.830 -5.766 -10.321 1.00 . A A . 37 CYS C 1 1
5 2912 1 1 37 CYS CA C 2.925 -4.742 -10.040 1.00 . A A . 37 CYS CA 1 1
5 2913 1 1 37 CYS CB C 2.870 -3.621 -11.080 1.00 . A A . 37 CYS CB 1 1
5 2914 1 1 37 CYS H H 4.588 -5.745 -10.884 1.00 . A A . 37 CYS H 1 1
5 2915 1 1 37 CYS HA H 2.765 -4.320 -9.061 1.00 . A A . 37 CYS HA 1 1
5 2916 1 1 37 CYS HB2 H 3.656 -2.909 -10.873 1.00 . A A . 37 CYS HB2 1 1
5 2917 1 1 37 CYS HB3 H 3.024 -4.044 -12.062 1.00 . A A . 37 CYS HB3 1 1
5 2918 1 1 37 CYS N N 4.240 -5.373 -10.045 1.00 . A A . 37 CYS N 1 1
5 2919 1 1 37 CYS O O 1.808 -6.394 -11.379 1.00 . A A . 37 CYS O 1 1
5 2920 1 1 37 CYS SG S 1.294 -2.710 -11.109 1.00 . A A . 37 CYS SG 1 1
5 2921 1 1 38 CYS C C -1.453 -6.166 -9.956 1.00 . A A . 38 CYS C 1 1
5 2922 1 1 38 CYS CA C -0.178 -6.875 -9.507 1.00 . A A . 38 CYS CA 1 1
5 2923 1 1 38 CYS CB C -0.424 -7.605 -8.186 1.00 . A A . 38 CYS CB 1 1
5 2924 1 1 38 CYS H H 0.992 -5.398 -8.542 1.00 . A A . 38 CYS H 1 1
5 2925 1 1 38 CYS HA H 0.101 -7.597 -10.260 1.00 . A A . 38 CYS HA 1 1
5 2926 1 1 38 CYS HB2 H -0.548 -6.876 -7.398 1.00 . A A . 38 CYS HB2 1 1
5 2927 1 1 38 CYS HB3 H -1.327 -8.192 -8.271 1.00 . A A . 38 CYS HB3 1 1
5 2928 1 1 38 CYS N N 0.922 -5.929 -9.365 1.00 . A A . 38 CYS N 1 1
5 2929 1 1 38 CYS O O -1.803 -5.106 -9.434 1.00 . A A . 38 CYS O 1 1
5 2930 1 1 38 CYS SG S 0.923 -8.727 -7.693 1.00 . A A . 38 CYS SG 1 1
5 2931 1 1 39 THR C C -4.471 -7.240 -11.559 1.00 . A A . 39 THR C 1 1
5 2932 1 1 39 THR CA C -3.378 -6.183 -11.444 1.00 . A A . 39 THR CA 1 1
5 2933 1 1 39 THR CB C -3.158 -5.535 -12.825 1.00 . A A . 39 THR CB 1 1
5 2934 1 1 39 THR CG2 C -2.629 -4.116 -12.678 1.00 . A A . 39 THR CG2 1 1
5 2935 1 1 39 THR H H -1.812 -7.601 -11.301 1.00 . A A . 39 THR H 1 1
5 2936 1 1 39 THR HA H -3.703 -5.416 -10.757 1.00 . A A . 39 THR HA 1 1
5 2937 1 1 39 THR HB H -4.107 -5.498 -13.343 1.00 . A A . 39 THR HB 1 1
5 2938 1 1 39 THR HG1 H -1.558 -6.670 -13.014 1.00 . A A . 39 THR HG1 1 1
5 2939 1 1 39 THR HG21 H -1.684 -4.137 -12.157 1.00 . A A . 39 THR HG21 1 1
5 2940 1 1 39 THR HG22 H -3.337 -3.524 -12.117 1.00 . A A . 39 THR HG22 1 1
5 2941 1 1 39 THR HG23 H -2.491 -3.681 -13.657 1.00 . A A . 39 THR HG23 1 1
5 2942 1 1 39 THR N N -2.143 -6.758 -10.925 1.00 . A A . 39 THR N 1 1
5 2943 1 1 39 THR O O -4.202 -8.439 -11.638 1.00 . A A . 39 THR O 1 1
5 2944 1 1 39 THR OG1 O -2.237 -6.316 -13.593 1.00 . A A . 39 THR OG1 1 1
5 2945 1 1 40 PRO C C -5.768 -4.789 -10.096 1.00 . A A . 40 PRO C 1 1
5 2946 1 1 40 PRO CA C -6.064 -5.363 -11.477 1.00 . A A . 40 PRO CA 1 1
5 2947 1 1 40 PRO CB C -7.569 -5.330 -11.757 1.00 . A A . 40 PRO CB 1 1
5 2948 1 1 40 PRO CD C -6.934 -7.634 -11.675 1.00 . A A . 40 PRO CD 1 1
5 2949 1 1 40 PRO CG C -8.058 -6.682 -11.365 1.00 . A A . 40 PRO CG 1 1
5 2950 1 1 40 PRO HA H -5.545 -4.785 -12.225 1.00 . A A . 40 PRO HA 1 1
5 2951 1 1 40 PRO HB2 H -8.032 -4.555 -11.162 1.00 . A A . 40 PRO HB2 1 1
5 2952 1 1 40 PRO HB3 H -7.739 -5.137 -12.805 1.00 . A A . 40 PRO HB3 1 1
5 2953 1 1 40 PRO HD2 H -6.907 -8.433 -10.950 1.00 . A A . 40 PRO HD2 1 1
5 2954 1 1 40 PRO HD3 H -7.040 -8.031 -12.674 1.00 . A A . 40 PRO HD3 1 1
5 2955 1 1 40 PRO HG2 H -8.284 -6.700 -10.310 1.00 . A A . 40 PRO HG2 1 1
5 2956 1 1 40 PRO HG3 H -8.933 -6.937 -11.943 1.00 . A A . 40 PRO HG3 1 1
5 2957 1 1 40 PRO N N -5.732 -6.788 -11.570 1.00 . A A . 40 PRO N 1 1
5 2958 1 1 40 PRO O O -5.403 -5.519 -9.175 1.00 . A A . 40 PRO O 1 1
5 2959 1 1 41 ALA C C -6.768 -3.124 -7.676 1.00 . A A . 41 ALA C 1 1
5 2960 1 1 41 ALA CA C -5.675 -2.805 -8.691 1.00 . A A . 41 ALA CA 1 1
5 2961 1 1 41 ALA CB C -5.571 -1.301 -8.901 1.00 . A A . 41 ALA CB 1 1
5 2962 1 1 41 ALA H H -6.217 -2.947 -10.731 1.00 . A A . 41 ALA H 1 1
5 2963 1 1 41 ALA HA H -4.728 -3.156 -8.308 1.00 . A A . 41 ALA HA 1 1
5 2964 1 1 41 ALA HB1 H -6.437 -0.818 -8.473 1.00 . A A . 41 ALA HB1 1 1
5 2965 1 1 41 ALA HB2 H -4.679 -0.931 -8.418 1.00 . A A . 41 ALA HB2 1 1
5 2966 1 1 41 ALA HB3 H -5.524 -1.088 -9.958 1.00 . A A . 41 ALA HB3 1 1
5 2967 1 1 41 ALA N N -5.924 -3.476 -9.960 1.00 . A A . 41 ALA N 1 1
5 2968 1 1 41 ALA O O -7.905 -2.672 -7.811 1.00 . A A . 41 ALA O 1 1
5 2969 1 1 42 ASP C C -8.023 -3.053 -5.009 1.00 . A A . 42 ASP C 1 1
5 2970 1 1 42 ASP CA C -7.367 -4.286 -5.624 1.00 . A A . 42 ASP CA 1 1
5 2971 1 1 42 ASP CB C -6.668 -5.104 -4.536 1.00 . A A . 42 ASP CB 1 1
5 2972 1 1 42 ASP CG C -7.570 -5.379 -3.349 1.00 . A A . 42 ASP CG 1 1
5 2973 1 1 42 ASP H H -5.494 -4.236 -6.609 1.00 . A A . 42 ASP H 1 1
5 2974 1 1 42 ASP HA H -8.133 -4.894 -6.082 1.00 . A A . 42 ASP HA 1 1
5 2975 1 1 42 ASP HB2 H -6.354 -6.050 -4.952 1.00 . A A . 42 ASP HB2 1 1
5 2976 1 1 42 ASP HB3 H -5.801 -4.561 -4.189 1.00 . A A . 42 ASP HB3 1 1
5 2977 1 1 42 ASP N N -6.416 -3.906 -6.661 1.00 . A A . 42 ASP N 1 1
5 2978 1 1 42 ASP O O -9.116 -3.134 -4.447 1.00 . A A . 42 ASP O 1 1
5 2979 1 1 42 ASP OD1 O -8.669 -5.936 -3.555 1.00 . A A . 42 ASP OD1 1 1
5 2980 1 1 42 ASP OD2 O -7.179 -5.036 -2.213 1.00 . A A . 42 ASP OD2 1 1
6 2981 1 1 1 GLY C C 1.530 1.313 -2.354 1.00 . A A . 1 GLY C 1 1
6 2982 1 1 1 GLY CA C 1.751 0.087 -1.489 1.00 . A A . 1 GLY CA 1 1
6 2983 1 1 1 GLY H1 H 3.403 0.590 -0.265 1.00 . A A . 1 GLY H1 1 1
6 2984 1 1 1 GLY HA2 H 1.534 -0.796 -2.071 1.00 . A A . 1 GLY HA2 1 1
6 2985 1 1 1 GLY HA3 H 1.072 0.127 -0.648 1.00 . A A . 1 GLY HA3 1 1
6 2986 1 1 1 GLY N N 3.110 -0.002 -0.989 1.00 . A A . 1 GLY N 1 1
6 2987 1 1 1 GLY O O 0.634 2.115 -2.090 1.00 . A A . 1 GLY O 1 1
6 2988 1 1 2 THR C C 1.370 2.260 -5.499 1.00 . A A . 2 THR C 1 1
6 2989 1 1 2 THR CA C 2.242 2.596 -4.295 1.00 . A A . 2 THR CA 1 1
6 2990 1 1 2 THR CB C 3.627 3.054 -4.790 1.00 . A A . 2 THR CB 1 1
6 2991 1 1 2 THR CG2 C 3.617 4.536 -5.131 1.00 . A A . 2 THR CG2 1 1
6 2992 1 1 2 THR H H 3.043 0.785 -3.548 1.00 . A A . 2 THR H 1 1
6 2993 1 1 2 THR HA H 1.790 3.413 -3.751 1.00 . A A . 2 THR HA 1 1
6 2994 1 1 2 THR HB H 3.876 2.496 -5.681 1.00 . A A . 2 THR HB 1 1
6 2995 1 1 2 THR HG1 H 4.378 3.255 -2.977 1.00 . A A . 2 THR HG1 1 1
6 2996 1 1 2 THR HG21 H 4.502 5.004 -4.725 1.00 . A A . 2 THR HG21 1 1
6 2997 1 1 2 THR HG22 H 2.739 4.997 -4.707 1.00 . A A . 2 THR HG22 1 1
6 2998 1 1 2 THR HG23 H 3.607 4.658 -6.203 1.00 . A A . 2 THR HG23 1 1
6 2999 1 1 2 THR N N 2.350 1.459 -3.390 1.00 . A A . 2 THR N 1 1
6 3000 1 1 2 THR O O 1.069 1.095 -5.754 1.00 . A A . 2 THR O 1 1
6 3001 1 1 2 THR OG1 O 4.615 2.796 -3.787 1.00 . A A . 2 THR OG1 1 1
6 3002 1 1 3 ALA C C 0.982 2.936 -8.672 1.00 . A A . 3 ALA C 1 1
6 3003 1 1 3 ALA CA C 0.131 3.102 -7.417 1.00 . A A . 3 ALA CA 1 1
6 3004 1 1 3 ALA CB C -0.826 4.274 -7.576 1.00 . A A . 3 ALA CB 1 1
6 3005 1 1 3 ALA H H 1.239 4.196 -5.983 1.00 . A A . 3 ALA H 1 1
6 3006 1 1 3 ALA HA H -0.456 2.207 -7.271 1.00 . A A . 3 ALA HA 1 1
6 3007 1 1 3 ALA HB1 H -1.464 4.338 -6.707 1.00 . A A . 3 ALA HB1 1 1
6 3008 1 1 3 ALA HB2 H -0.262 5.189 -7.677 1.00 . A A . 3 ALA HB2 1 1
6 3009 1 1 3 ALA HB3 H -1.432 4.125 -8.458 1.00 . A A . 3 ALA HB3 1 1
6 3010 1 1 3 ALA N N 0.966 3.290 -6.237 1.00 . A A . 3 ALA N 1 1
6 3011 1 1 3 ALA O O 1.825 3.780 -8.978 1.00 . A A . 3 ALA O 1 1
6 3012 1 1 4 CYS C C 0.556 1.362 -11.795 1.00 . A A . 4 CYS C 1 1
6 3013 1 1 4 CYS CA C 1.501 1.567 -10.615 1.00 . A A . 4 CYS CA 1 1
6 3014 1 1 4 CYS CB C 2.380 0.327 -10.430 1.00 . A A . 4 CYS CB 1 1
6 3015 1 1 4 CYS H H 0.070 1.209 -9.098 1.00 . A A . 4 CYS H 1 1
6 3016 1 1 4 CYS HA H 2.134 2.418 -10.819 1.00 . A A . 4 CYS HA 1 1
6 3017 1 1 4 CYS HB2 H 2.753 0.014 -11.395 1.00 . A A . 4 CYS HB2 1 1
6 3018 1 1 4 CYS HB3 H 3.214 0.578 -9.792 1.00 . A A . 4 CYS HB3 1 1
6 3019 1 1 4 CYS N N 0.756 1.845 -9.394 1.00 . A A . 4 CYS N 1 1
6 3020 1 1 4 CYS O O -0.659 1.264 -11.621 1.00 . A A . 4 CYS O 1 1
6 3021 1 1 4 CYS SG S 1.516 -1.092 -9.684 1.00 . A A . 4 CYS SG 1 1
6 3022 1 1 5 SER C C 0.982 0.084 -15.127 1.00 . A A . 5 SER C 1 1
6 3023 1 1 5 SER CA C 0.331 1.112 -14.207 1.00 . A A . 5 SER CA 1 1
6 3024 1 1 5 SER CB C 0.164 2.442 -14.944 1.00 . A A . 5 SER CB 1 1
6 3025 1 1 5 SER H H 2.096 1.387 -13.070 1.00 . A A . 5 SER H 1 1
6 3026 1 1 5 SER HA H -0.642 0.749 -13.912 1.00 . A A . 5 SER HA 1 1
6 3027 1 1 5 SER HB2 H 0.671 2.388 -15.896 1.00 . A A . 5 SER HB2 1 1
6 3028 1 1 5 SER HB3 H -0.887 2.630 -15.107 1.00 . A A . 5 SER HB3 1 1
6 3029 1 1 5 SER HG H 0.080 3.788 -13.524 1.00 . A A . 5 SER HG 1 1
6 3030 1 1 5 SER N N 1.122 1.300 -12.997 1.00 . A A . 5 SER N 1 1
6 3031 1 1 5 SER O O 2.206 0.040 -15.259 1.00 . A A . 5 SER O 1 1
6 3032 1 1 5 SER OG O 0.709 3.513 -14.194 1.00 . A A . 5 SER OG 1 1
6 3033 1 1 6 CYS C C 0.385 -1.383 -18.123 1.00 . A A . 6 CYS C 1 1
6 3034 1 1 6 CYS CA C 0.648 -1.768 -16.670 1.00 . A A . 6 CYS CA 1 1
6 3035 1 1 6 CYS CB C -0.013 -3.112 -16.360 1.00 . A A . 6 CYS CB 1 1
6 3036 1 1 6 CYS H H -0.810 -0.655 -15.616 1.00 . A A . 6 CYS H 1 1
6 3037 1 1 6 CYS HA H 1.714 -1.858 -16.523 1.00 . A A . 6 CYS HA 1 1
6 3038 1 1 6 CYS HB2 H -1.010 -2.936 -15.985 1.00 . A A . 6 CYS HB2 1 1
6 3039 1 1 6 CYS HB3 H -0.073 -3.694 -17.267 1.00 . A A . 6 CYS HB3 1 1
6 3040 1 1 6 CYS N N 0.156 -0.740 -15.762 1.00 . A A . 6 CYS N 1 1
6 3041 1 1 6 CYS O O 0.336 -2.239 -19.005 1.00 . A A . 6 CYS O 1 1
6 3042 1 1 6 CYS SG S 0.875 -4.109 -15.119 1.00 . A A . 6 CYS SG 1 1
6 3043 1 1 7 GLY C C -1.278 1.265 -19.790 1.00 . A A . 7 GLY C 1 1
6 3044 1 1 7 GLY CA C -0.043 0.391 -19.710 1.00 . A A . 7 GLY CA 1 1
6 3045 1 1 7 GLY H H 0.264 0.552 -17.621 1.00 . A A . 7 GLY H 1 1
6 3046 1 1 7 GLY HA2 H 0.811 0.959 -20.048 1.00 . A A . 7 GLY HA2 1 1
6 3047 1 1 7 GLY HA3 H -0.176 -0.460 -20.362 1.00 . A A . 7 GLY HA3 1 1
6 3048 1 1 7 GLY N N 0.214 -0.086 -18.364 1.00 . A A . 7 GLY N 1 1
6 3049 1 1 7 GLY O O -1.178 2.477 -19.973 1.00 . A A . 7 GLY O 1 1
6 3050 1 1 8 ASN C C -4.589 1.043 -18.514 1.00 . A A . 8 ASN C 1 1
6 3051 1 1 8 ASN CA C -3.709 1.379 -19.713 1.00 . A A . 8 ASN CA 1 1
6 3052 1 1 8 ASN CB C -4.450 1.052 -21.012 1.00 . A A . 8 ASN CB 1 1
6 3053 1 1 8 ASN CG C -4.036 1.955 -22.157 1.00 . A A . 8 ASN CG 1 1
6 3054 1 1 8 ASN H H -2.463 -0.321 -19.510 1.00 . A A . 8 ASN H 1 1
6 3055 1 1 8 ASN HA H -3.481 2.434 -19.696 1.00 . A A . 8 ASN HA 1 1
6 3056 1 1 8 ASN HB2 H -4.240 0.029 -21.291 1.00 . A A . 8 ASN HB2 1 1
6 3057 1 1 8 ASN HB3 H -5.511 1.166 -20.852 1.00 . A A . 8 ASN HB3 1 1
6 3058 1 1 8 ASN HD21 H -4.599 3.561 -21.127 1.00 . A A . 8 ASN HD21 1 1
6 3059 1 1 8 ASN HD22 H -3.956 3.865 -22.703 1.00 . A A . 8 ASN HD22 1 1
6 3060 1 1 8 ASN N N -2.447 0.649 -19.654 1.00 . A A . 8 ASN N 1 1
6 3061 1 1 8 ASN ND2 N -4.215 3.259 -21.978 1.00 . A A . 8 ASN ND2 1 1
6 3062 1 1 8 ASN O O -5.813 1.157 -18.577 1.00 . A A . 8 ASN O 1 1
6 3063 1 1 8 ASN OD1 O -3.561 1.485 -23.191 1.00 . A A . 8 ASN OD1 1 1
6 3064 1 1 9 SER C C -3.836 0.555 -14.967 1.00 . A A . 9 SER C 1 1
6 3065 1 1 9 SER CA C -4.682 0.275 -16.206 1.00 . A A . 9 SER CA 1 1
6 3066 1 1 9 SER CB C -5.084 -1.200 -16.239 1.00 . A A . 9 SER CB 1 1
6 3067 1 1 9 SER H H -2.978 0.560 -17.431 1.00 . A A . 9 SER H 1 1
6 3068 1 1 9 SER HA H -5.574 0.882 -16.163 1.00 . A A . 9 SER HA 1 1
6 3069 1 1 9 SER HB2 H -5.431 -1.454 -17.229 1.00 . A A . 9 SER HB2 1 1
6 3070 1 1 9 SER HB3 H -4.227 -1.810 -15.991 1.00 . A A . 9 SER HB3 1 1
6 3071 1 1 9 SER HG H -5.839 -2.161 -14.708 1.00 . A A . 9 SER HG 1 1
6 3072 1 1 9 SER N N -3.956 0.630 -17.420 1.00 . A A . 9 SER N 1 1
6 3073 1 1 9 SER O O -2.630 0.784 -15.062 1.00 . A A . 9 SER O 1 1
6 3074 1 1 9 SER OG O -6.120 -1.468 -15.310 1.00 . A A . 9 SER OG 1 1
6 3075 1 1 10 LYS C C -3.640 -0.503 -11.739 1.00 . A A . 10 LYS C 1 1
6 3076 1 1 10 LYS CA C -3.789 0.785 -12.544 1.00 . A A . 10 LYS CA 1 1
6 3077 1 1 10 LYS CB C -4.548 1.828 -11.720 1.00 . A A . 10 LYS CB 1 1
6 3078 1 1 10 LYS CD C -5.927 3.922 -11.875 1.00 . A A . 10 LYS CD 1 1
6 3079 1 1 10 LYS CE C -5.789 5.414 -12.136 1.00 . A A . 10 LYS CE 1 1
6 3080 1 1 10 LYS CG C -4.754 3.145 -12.448 1.00 . A A . 10 LYS CG 1 1
6 3081 1 1 10 LYS H H -5.440 0.346 -13.792 1.00 . A A . 10 LYS H 1 1
6 3082 1 1 10 LYS HA H -2.805 1.166 -12.773 1.00 . A A . 10 LYS HA 1 1
6 3083 1 1 10 LYS HB2 H -5.517 1.428 -11.461 1.00 . A A . 10 LYS HB2 1 1
6 3084 1 1 10 LYS HB3 H -3.995 2.024 -10.813 1.00 . A A . 10 LYS HB3 1 1
6 3085 1 1 10 LYS HD2 H -6.840 3.570 -12.332 1.00 . A A . 10 LYS HD2 1 1
6 3086 1 1 10 LYS HD3 H -5.970 3.754 -10.808 1.00 . A A . 10 LYS HD3 1 1
6 3087 1 1 10 LYS HE2 H -6.511 5.940 -11.531 1.00 . A A . 10 LYS HE2 1 1
6 3088 1 1 10 LYS HE3 H -4.792 5.723 -11.858 1.00 . A A . 10 LYS HE3 1 1
6 3089 1 1 10 LYS HG2 H -3.860 3.742 -12.354 1.00 . A A . 10 LYS HG2 1 1
6 3090 1 1 10 LYS HG3 H -4.944 2.942 -13.493 1.00 . A A . 10 LYS HG3 1 1
6 3091 1 1 10 LYS HZ1 H -6.568 4.993 -14.028 1.00 . A A . 10 LYS HZ1 1 1
6 3092 1 1 10 LYS HZ2 H -5.110 5.852 -14.063 1.00 . A A . 10 LYS HZ2 1 1
6 3093 1 1 10 LYS HZ3 H -6.547 6.641 -13.646 1.00 . A A . 10 LYS HZ3 1 1
6 3094 1 1 10 LYS N N -4.478 0.535 -13.804 1.00 . A A . 10 LYS N 1 1
6 3095 1 1 10 LYS NZ N -6.020 5.749 -13.569 1.00 . A A . 10 LYS NZ 1 1
6 3096 1 1 10 LYS O O -4.462 -1.412 -11.848 1.00 . A A . 10 LYS O 1 1
6 3097 1 1 11 GLY C C -1.665 -1.428 -8.809 1.00 . A A . 11 GLY C 1 1
6 3098 1 1 11 GLY CA C -2.350 -1.753 -10.120 1.00 . A A . 11 GLY CA 1 1
6 3099 1 1 11 GLY H H -1.964 0.182 -10.886 1.00 . A A . 11 GLY H 1 1
6 3100 1 1 11 GLY HA2 H -3.297 -2.228 -9.912 1.00 . A A . 11 GLY HA2 1 1
6 3101 1 1 11 GLY HA3 H -1.730 -2.440 -10.678 1.00 . A A . 11 GLY HA3 1 1
6 3102 1 1 11 GLY N N -2.586 -0.574 -10.932 1.00 . A A . 11 GLY N 1 1
6 3103 1 1 11 GLY O O -1.435 -0.260 -8.494 1.00 . A A . 11 GLY O 1 1
6 3104 1 1 12 ILE C C 0.809 -2.622 -6.850 1.00 . A A . 12 ILE C 1 1
6 3105 1 1 12 ILE CA C -0.674 -2.280 -6.757 1.00 . A A . 12 ILE CA 1 1
6 3106 1 1 12 ILE CB C -1.322 -3.147 -5.661 1.00 . A A . 12 ILE CB 1 1
6 3107 1 1 12 ILE CD1 C -3.054 -1.345 -5.181 1.00 . A A . 12 ILE CD1 1 1
6 3108 1 1 12 ILE CG1 C -2.804 -2.799 -5.514 1.00 . A A . 12 ILE CG1 1 1
6 3109 1 1 12 ILE CG2 C -0.595 -2.957 -4.337 1.00 . A A . 12 ILE CG2 1 1
6 3110 1 1 12 ILE H H -1.546 -3.369 -8.347 1.00 . A A . 12 ILE H 1 1
6 3111 1 1 12 ILE HA H -0.776 -1.242 -6.473 1.00 . A A . 12 ILE HA 1 1
6 3112 1 1 12 ILE HB H -1.228 -4.183 -5.950 1.00 . A A . 12 ILE HB 1 1
6 3113 1 1 12 ILE HD11 H -2.510 -1.082 -4.286 1.00 . A A . 12 ILE HD11 1 1
6 3114 1 1 12 ILE HD12 H -2.724 -0.726 -6.000 1.00 . A A . 12 ILE HD12 1 1
6 3115 1 1 12 ILE HD13 H -4.111 -1.191 -5.016 1.00 . A A . 12 ILE HD13 1 1
6 3116 1 1 12 ILE HG12 H -3.312 -3.019 -6.441 1.00 . A A . 12 ILE HG12 1 1
6 3117 1 1 12 ILE HG13 H -3.230 -3.400 -4.723 1.00 . A A . 12 ILE HG13 1 1
6 3118 1 1 12 ILE HG21 H -1.249 -3.235 -3.525 1.00 . A A . 12 ILE HG21 1 1
6 3119 1 1 12 ILE HG22 H 0.286 -3.582 -4.318 1.00 . A A . 12 ILE HG22 1 1
6 3120 1 1 12 ILE HG23 H -0.306 -1.923 -4.230 1.00 . A A . 12 ILE HG23 1 1
6 3121 1 1 12 ILE N N -1.338 -2.462 -8.041 1.00 . A A . 12 ILE N 1 1
6 3122 1 1 12 ILE O O 1.179 -3.716 -7.275 1.00 . A A . 12 ILE O 1 1
6 3123 1 1 13 TYR C C 3.586 -2.570 -5.217 1.00 . A A . 13 TYR C 1 1
6 3124 1 1 13 TYR CA C 3.097 -1.879 -6.487 1.00 . A A . 13 TYR CA 1 1
6 3125 1 1 13 TYR CB C 3.816 -0.540 -6.660 1.00 . A A . 13 TYR CB 1 1
6 3126 1 1 13 TYR CD1 C 6.052 -1.696 -6.866 1.00 . A A . 13 TYR CD1 1 1
6 3127 1 1 13 TYR CD2 C 5.966 0.394 -5.722 1.00 . A A . 13 TYR CD2 1 1
6 3128 1 1 13 TYR CE1 C 7.412 -1.769 -6.642 1.00 . A A . 13 TYR CE1 1 1
6 3129 1 1 13 TYR CE2 C 7.327 0.330 -5.495 1.00 . A A . 13 TYR CE2 1 1
6 3130 1 1 13 TYR CG C 5.306 -0.615 -6.412 1.00 . A A . 13 TYR CG 1 1
6 3131 1 1 13 TYR CZ C 8.046 -0.753 -5.956 1.00 . A A . 13 TYR CZ 1 1
6 3132 1 1 13 TYR H H 1.299 -0.827 -6.119 1.00 . A A . 13 TYR H 1 1
6 3133 1 1 13 TYR HA H 3.323 -2.510 -7.335 1.00 . A A . 13 TYR HA 1 1
6 3134 1 1 13 TYR HB2 H 3.665 -0.187 -7.668 1.00 . A A . 13 TYR HB2 1 1
6 3135 1 1 13 TYR HB3 H 3.399 0.176 -5.966 1.00 . A A . 13 TYR HB3 1 1
6 3136 1 1 13 TYR HD1 H 5.553 -2.489 -7.403 1.00 . A A . 13 TYR HD1 1 1
6 3137 1 1 13 TYR HD2 H 5.401 1.241 -5.362 1.00 . A A . 13 TYR HD2 1 1
6 3138 1 1 13 TYR HE1 H 7.976 -2.617 -7.003 1.00 . A A . 13 TYR HE1 1 1
6 3139 1 1 13 TYR HE2 H 7.823 1.124 -4.957 1.00 . A A . 13 TYR HE2 1 1
6 3140 1 1 13 TYR HH H 9.658 -1.737 -5.596 1.00 . A A . 13 TYR HH 1 1
6 3141 1 1 13 TYR N N 1.654 -1.679 -6.448 1.00 . A A . 13 TYR N 1 1
6 3142 1 1 13 TYR O O 3.519 -2.006 -4.125 1.00 . A A . 13 TYR O 1 1
6 3143 1 1 13 TYR OH O 9.402 -0.821 -5.729 1.00 . A A . 13 TYR OH 1 1
6 3144 1 1 14 TRP C C 6.102 -4.540 -4.192 1.00 . A A . 14 TRP C 1 1
6 3145 1 1 14 TRP CA C 4.578 -4.564 -4.236 1.00 . A A . 14 TRP CA 1 1
6 3146 1 1 14 TRP CB C 4.080 -6.009 -4.314 1.00 . A A . 14 TRP CB 1 1
6 3147 1 1 14 TRP CD1 C 1.753 -5.999 -5.388 1.00 . A A . 14 TRP CD1 1 1
6 3148 1 1 14 TRP CD2 C 1.748 -6.381 -3.180 1.00 . A A . 14 TRP CD2 1 1
6 3149 1 1 14 TRP CE2 C 0.418 -6.401 -3.644 1.00 . A A . 14 TRP CE2 1 1
6 3150 1 1 14 TRP CE3 C 1.991 -6.600 -1.822 1.00 . A A . 14 TRP CE3 1 1
6 3151 1 1 14 TRP CG C 2.586 -6.123 -4.312 1.00 . A A . 14 TRP CG 1 1
6 3152 1 1 14 TRP CH2 C -0.395 -6.842 -1.469 1.00 . A A . 14 TRP CH2 1 1
6 3153 1 1 14 TRP CZ2 C -0.662 -6.631 -2.794 1.00 . A A . 14 TRP CZ2 1 1
6 3154 1 1 14 TRP CZ3 C 0.918 -6.827 -0.981 1.00 . A A . 14 TRP CZ3 1 1
6 3155 1 1 14 TRP H H 4.105 -4.192 -6.266 1.00 . A A . 14 TRP H 1 1
6 3156 1 1 14 TRP HA H 4.196 -4.109 -3.333 1.00 . A A . 14 TRP HA 1 1
6 3157 1 1 14 TRP HB2 H 4.448 -6.461 -5.223 1.00 . A A . 14 TRP HB2 1 1
6 3158 1 1 14 TRP HB3 H 4.458 -6.558 -3.464 1.00 . A A . 14 TRP HB3 1 1
6 3159 1 1 14 TRP HD1 H 2.086 -5.798 -6.394 1.00 . A A . 14 TRP HD1 1 1
6 3160 1 1 14 TRP HE1 H -0.335 -6.123 -5.581 1.00 . A A . 14 TRP HE1 1 1
6 3161 1 1 14 TRP HE3 H 2.997 -6.593 -1.426 1.00 . A A . 14 TRP HE3 1 1
6 3162 1 1 14 TRP HH2 H -1.202 -7.023 -0.777 1.00 . A A . 14 TRP HH2 1 1
6 3163 1 1 14 TRP HZ2 H -1.681 -6.646 -3.156 1.00 . A A . 14 TRP HZ2 1 1
6 3164 1 1 14 TRP HZ3 H 1.088 -6.997 0.072 1.00 . A A . 14 TRP HZ3 1 1
6 3165 1 1 14 TRP N N 4.078 -3.795 -5.370 1.00 . A A . 14 TRP N 1 1
6 3166 1 1 14 TRP NE1 N 0.448 -6.165 -4.993 1.00 . A A . 14 TRP NE1 1 1
6 3167 1 1 14 TRP O O 6.766 -4.971 -5.136 1.00 . A A . 14 TRP O 1 1
6 3168 1 1 15 PHE C C 8.708 -5.347 -2.804 1.00 . A A . 15 PHE C 1 1
6 3169 1 1 15 PHE CA C 8.096 -3.955 -2.927 1.00 . A A . 15 PHE CA 1 1
6 3170 1 1 15 PHE CB C 8.445 -3.122 -1.691 1.00 . A A . 15 PHE CB 1 1
6 3171 1 1 15 PHE CD1 C 9.376 -1.025 -2.708 1.00 . A A . 15 PHE CD1 1 1
6 3172 1 1 15 PHE CD2 C 7.392 -0.863 -1.394 1.00 . A A . 15 PHE CD2 1 1
6 3173 1 1 15 PHE CE1 C 9.340 0.338 -2.936 1.00 . A A . 15 PHE CE1 1 1
6 3174 1 1 15 PHE CE2 C 7.352 0.500 -1.619 1.00 . A A . 15 PHE CE2 1 1
6 3175 1 1 15 PHE CG C 8.403 -1.640 -1.936 1.00 . A A . 15 PHE CG 1 1
6 3176 1 1 15 PHE CZ C 8.327 1.102 -2.389 1.00 . A A . 15 PHE CZ 1 1
6 3177 1 1 15 PHE H H 6.068 -3.708 -2.375 1.00 . A A . 15 PHE H 1 1
6 3178 1 1 15 PHE HA H 8.503 -3.472 -3.802 1.00 . A A . 15 PHE HA 1 1
6 3179 1 1 15 PHE HB2 H 7.741 -3.347 -0.905 1.00 . A A . 15 PHE HB2 1 1
6 3180 1 1 15 PHE HB3 H 9.441 -3.377 -1.363 1.00 . A A . 15 PHE HB3 1 1
6 3181 1 1 15 PHE HD1 H 10.168 -1.621 -3.136 1.00 . A A . 15 PHE HD1 1 1
6 3182 1 1 15 PHE HD2 H 6.629 -1.332 -0.790 1.00 . A A . 15 PHE HD2 1 1
6 3183 1 1 15 PHE HE1 H 10.104 0.805 -3.539 1.00 . A A . 15 PHE HE1 1 1
6 3184 1 1 15 PHE HE2 H 6.559 1.094 -1.190 1.00 . A A . 15 PHE HE2 1 1
6 3185 1 1 15 PHE HZ H 8.298 2.166 -2.566 1.00 . A A . 15 PHE HZ 1 1
6 3186 1 1 15 PHE N N 6.650 -4.036 -3.092 1.00 . A A . 15 PHE N 1 1
6 3187 1 1 15 PHE O O 8.449 -6.069 -1.841 1.00 . A A . 15 PHE O 1 1
6 3188 1 1 16 TYR C C 9.141 -8.142 -3.626 1.00 . A A . 16 TYR C 1 1
6 3189 1 1 16 TYR CA C 10.168 -7.026 -3.791 1.00 . A A . 16 TYR CA 1 1
6 3190 1 1 16 TYR CB C 11.210 -7.106 -2.674 1.00 . A A . 16 TYR CB 1 1
6 3191 1 1 16 TYR CD1 C 12.205 -4.792 -2.499 1.00 . A A . 16 TYR CD1 1 1
6 3192 1 1 16 TYR CD2 C 13.580 -6.547 -3.341 1.00 . A A . 16 TYR CD2 1 1
6 3193 1 1 16 TYR CE1 C 13.246 -3.896 -2.650 1.00 . A A . 16 TYR CE1 1 1
6 3194 1 1 16 TYR CE2 C 14.627 -5.659 -3.494 1.00 . A A . 16 TYR CE2 1 1
6 3195 1 1 16 TYR CG C 12.353 -6.130 -2.841 1.00 . A A . 16 TYR CG 1 1
6 3196 1 1 16 TYR CZ C 14.455 -4.335 -3.147 1.00 . A A . 16 TYR CZ 1 1
6 3197 1 1 16 TYR H H 9.690 -5.100 -4.528 1.00 . A A . 16 TYR H 1 1
6 3198 1 1 16 TYR HA H 10.664 -7.147 -4.742 1.00 . A A . 16 TYR HA 1 1
6 3199 1 1 16 TYR HB2 H 10.732 -6.897 -1.729 1.00 . A A . 16 TYR HB2 1 1
6 3200 1 1 16 TYR HB3 H 11.625 -8.103 -2.650 1.00 . A A . 16 TYR HB3 1 1
6 3201 1 1 16 TYR HD1 H 11.256 -4.451 -2.110 1.00 . A A . 16 TYR HD1 1 1
6 3202 1 1 16 TYR HD2 H 13.711 -7.585 -3.612 1.00 . A A . 16 TYR HD2 1 1
6 3203 1 1 16 TYR HE1 H 13.111 -2.859 -2.379 1.00 . A A . 16 TYR HE1 1 1
6 3204 1 1 16 TYR HE2 H 15.575 -6.002 -3.884 1.00 . A A . 16 TYR HE2 1 1
6 3205 1 1 16 TYR HH H 15.670 -3.013 -2.462 1.00 . A A . 16 TYR HH 1 1
6 3206 1 1 16 TYR N N 9.521 -5.719 -3.787 1.00 . A A . 16 TYR N 1 1
6 3207 1 1 16 TYR O O 9.125 -8.840 -2.612 1.00 . A A . 16 TYR O 1 1
6 3208 1 1 16 TYR OH O 15.495 -3.447 -3.300 1.00 . A A . 16 TYR OH 1 1
6 3209 1 1 17 ARG C C 6.929 -9.822 -6.006 1.00 . A A . 17 ARG C 1 1
6 3210 1 1 17 ARG CA C 7.255 -9.335 -4.597 1.00 . A A . 17 ARG CA 1 1
6 3211 1 1 17 ARG CB C 5.990 -8.799 -3.924 1.00 . A A . 17 ARG CB 1 1
6 3212 1 1 17 ARG CD C 4.642 -8.564 -1.817 1.00 . A A . 17 ARG CD 1 1
6 3213 1 1 17 ARG CG C 5.852 -9.215 -2.469 1.00 . A A . 17 ARG CG 1 1
6 3214 1 1 17 ARG CZ C 3.389 -10.394 -0.755 1.00 . A A . 17 ARG CZ 1 1
6 3215 1 1 17 ARG H H 8.349 -7.717 -5.412 1.00 . A A . 17 ARG H 1 1
6 3216 1 1 17 ARG HA H 7.635 -10.165 -4.021 1.00 . A A . 17 ARG HA 1 1
6 3217 1 1 17 ARG HB2 H 6.003 -7.720 -3.968 1.00 . A A . 17 ARG HB2 1 1
6 3218 1 1 17 ARG HB3 H 5.129 -9.163 -4.464 1.00 . A A . 17 ARG HB3 1 1
6 3219 1 1 17 ARG HD2 H 4.913 -7.570 -1.495 1.00 . A A . 17 ARG HD2 1 1
6 3220 1 1 17 ARG HD3 H 3.847 -8.502 -2.544 1.00 . A A . 17 ARG HD3 1 1
6 3221 1 1 17 ARG HE H 4.447 -9.017 0.226 1.00 . A A . 17 ARG HE 1 1
6 3222 1 1 17 ARG HG2 H 5.740 -10.288 -2.419 1.00 . A A . 17 ARG HG2 1 1
6 3223 1 1 17 ARG HG3 H 6.741 -8.918 -1.934 1.00 . A A . 17 ARG HG3 1 1
6 3224 1 1 17 ARG HH11 H 3.290 -10.354 -2.772 1.00 . A A . 17 ARG HH11 1 1
6 3225 1 1 17 ARG HH12 H 2.412 -11.639 -2.011 1.00 . A A . 17 ARG HH12 1 1
6 3226 1 1 17 ARG HH21 H 3.295 -10.704 1.240 1.00 . A A . 17 ARG HH21 1 1
6 3227 1 1 17 ARG HH22 H 2.414 -11.837 0.271 1.00 . A A . 17 ARG HH22 1 1
6 3228 1 1 17 ARG N N 8.287 -8.304 -4.630 1.00 . A A . 17 ARG N 1 1
6 3229 1 1 17 ARG NE N 4.169 -9.323 -0.662 1.00 . A A . 17 ARG NE 1 1
6 3230 1 1 17 ARG NH1 N 2.998 -10.831 -1.944 1.00 . A A . 17 ARG NH1 1 1
6 3231 1 1 17 ARG NH2 N 3.001 -11.031 0.342 1.00 . A A . 17 ARG NH2 1 1
6 3232 1 1 17 ARG O O 5.911 -9.456 -6.595 1.00 . A A . 17 ARG O 1 1
6 3233 1 1 18 PRO C C 6.487 -12.221 -7.976 1.00 . A A . 18 PRO C 1 1
6 3234 1 1 18 PRO CA C 7.637 -11.221 -7.906 1.00 . A A . 18 PRO CA 1 1
6 3235 1 1 18 PRO CB C 8.971 -11.923 -8.174 1.00 . A A . 18 PRO CB 1 1
6 3236 1 1 18 PRO CD C 9.044 -11.146 -5.914 1.00 . A A . 18 PRO CD 1 1
6 3237 1 1 18 PRO CG C 9.506 -12.252 -6.824 1.00 . A A . 18 PRO CG 1 1
6 3238 1 1 18 PRO HA H 7.482 -10.444 -8.638 1.00 . A A . 18 PRO HA 1 1
6 3239 1 1 18 PRO HB2 H 8.800 -12.814 -8.761 1.00 . A A . 18 PRO HB2 1 1
6 3240 1 1 18 PRO HB3 H 9.631 -11.255 -8.708 1.00 . A A . 18 PRO HB3 1 1
6 3241 1 1 18 PRO HD2 H 8.840 -11.530 -4.926 1.00 . A A . 18 PRO HD2 1 1
6 3242 1 1 18 PRO HD3 H 9.785 -10.361 -5.870 1.00 . A A . 18 PRO HD3 1 1
6 3243 1 1 18 PRO HG2 H 9.108 -13.199 -6.492 1.00 . A A . 18 PRO HG2 1 1
6 3244 1 1 18 PRO HG3 H 10.585 -12.286 -6.855 1.00 . A A . 18 PRO HG3 1 1
6 3245 1 1 18 PRO N N 7.811 -10.667 -6.560 1.00 . A A . 18 PRO N 1 1
6 3246 1 1 18 PRO O O 6.103 -12.663 -9.059 1.00 . A A . 18 PRO O 1 1
6 3247 1 1 19 SER C C 3.638 -12.909 -6.027 1.00 . A A . 19 SER C 1 1
6 3248 1 1 19 SER CA C 4.837 -13.520 -6.748 1.00 . A A . 19 SER CA 1 1
6 3249 1 1 19 SER CB C 5.279 -14.799 -6.032 1.00 . A A . 19 SER CB 1 1
6 3250 1 1 19 SER H H 6.291 -12.183 -5.987 1.00 . A A . 19 SER H 1 1
6 3251 1 1 19 SER HA H 4.547 -13.766 -7.758 1.00 . A A . 19 SER HA 1 1
6 3252 1 1 19 SER HB2 H 5.357 -14.606 -4.973 1.00 . A A . 19 SER HB2 1 1
6 3253 1 1 19 SER HB3 H 4.547 -15.575 -6.204 1.00 . A A . 19 SER HB3 1 1
6 3254 1 1 19 SER HG H 7.053 -15.589 -5.779 1.00 . A A . 19 SER HG 1 1
6 3255 1 1 19 SER N N 5.941 -12.571 -6.817 1.00 . A A . 19 SER N 1 1
6 3256 1 1 19 SER O O 3.620 -12.812 -4.800 1.00 . A A . 19 SER O 1 1
6 3257 1 1 19 SER OG O 6.536 -15.241 -6.510 1.00 . A A . 19 SER OG 1 1
6 3258 1 1 20 CYS C C 0.784 -12.827 -5.222 1.00 . A A . 20 CYS C 1 1
6 3259 1 1 20 CYS CA C 1.436 -11.894 -6.238 1.00 . A A . 20 CYS CA 1 1
6 3260 1 1 20 CYS CB C 0.441 -11.558 -7.351 1.00 . A A . 20 CYS CB 1 1
6 3261 1 1 20 CYS H H 2.711 -12.601 -7.772 1.00 . A A . 20 CYS H 1 1
6 3262 1 1 20 CYS HA H 1.724 -10.983 -5.738 1.00 . A A . 20 CYS HA 1 1
6 3263 1 1 20 CYS HB2 H 0.175 -12.468 -7.871 1.00 . A A . 20 CYS HB2 1 1
6 3264 1 1 20 CYS HB3 H -0.447 -11.129 -6.912 1.00 . A A . 20 CYS HB3 1 1
6 3265 1 1 20 CYS N N 2.639 -12.498 -6.800 1.00 . A A . 20 CYS N 1 1
6 3266 1 1 20 CYS O O 0.935 -14.048 -5.275 1.00 . A A . 20 CYS O 1 1
6 3267 1 1 20 CYS SG S 1.077 -10.381 -8.586 1.00 . A A . 20 CYS SG 1 1
6 3268 1 1 21 PRO C C -1.819 -13.815 -3.777 1.00 . A A . 21 PRO C 1 1
6 3269 1 1 21 PRO CA C -0.653 -13.000 -3.227 1.00 . A A . 21 PRO CA 1 1
6 3270 1 1 21 PRO CB C -1.161 -11.913 -2.277 1.00 . A A . 21 PRO CB 1 1
6 3271 1 1 21 PRO CD C -0.187 -10.791 -4.150 1.00 . A A . 21 PRO CD 1 1
6 3272 1 1 21 PRO CG C -1.285 -10.695 -3.126 1.00 . A A . 21 PRO CG 1 1
6 3273 1 1 21 PRO HA H 0.024 -13.654 -2.698 1.00 . A A . 21 PRO HA 1 1
6 3274 1 1 21 PRO HB2 H -2.118 -12.208 -1.867 1.00 . A A . 21 PRO HB2 1 1
6 3275 1 1 21 PRO HB3 H -0.450 -11.767 -1.479 1.00 . A A . 21 PRO HB3 1 1
6 3276 1 1 21 PRO HD2 H -0.510 -10.369 -5.089 1.00 . A A . 21 PRO HD2 1 1
6 3277 1 1 21 PRO HD3 H 0.703 -10.291 -3.795 1.00 . A A . 21 PRO HD3 1 1
6 3278 1 1 21 PRO HG2 H -2.249 -10.682 -3.611 1.00 . A A . 21 PRO HG2 1 1
6 3279 1 1 21 PRO HG3 H -1.155 -9.811 -2.520 1.00 . A A . 21 PRO HG3 1 1
6 3280 1 1 21 PRO N N 0.039 -12.241 -4.273 1.00 . A A . 21 PRO N 1 1
6 3281 1 1 21 PRO O O -2.433 -13.444 -4.778 1.00 . A A . 21 PRO O 1 1
6 3282 1 1 22 THR C C -4.532 -15.363 -2.917 1.00 . A A . 22 THR C 1 1
6 3283 1 1 22 THR CA C -3.211 -15.798 -3.540 1.00 . A A . 22 THR CA 1 1
6 3284 1 1 22 THR CB C -2.939 -17.266 -3.165 1.00 . A A . 22 THR CB 1 1
6 3285 1 1 22 THR CG2 C -3.860 -18.201 -3.933 1.00 . A A . 22 THR CG2 1 1
6 3286 1 1 22 THR H H -1.592 -15.173 -2.327 1.00 . A A . 22 THR H 1 1
6 3287 1 1 22 THR HA H -3.292 -15.731 -4.615 1.00 . A A . 22 THR HA 1 1
6 3288 1 1 22 THR HB H -3.121 -17.392 -2.107 1.00 . A A . 22 THR HB 1 1
6 3289 1 1 22 THR HG1 H -1.293 -18.313 -2.869 1.00 . A A . 22 THR HG1 1 1
6 3290 1 1 22 THR HG21 H -3.312 -19.082 -4.232 1.00 . A A . 22 THR HG21 1 1
6 3291 1 1 22 THR HG22 H -4.237 -17.696 -4.810 1.00 . A A . 22 THR HG22 1 1
6 3292 1 1 22 THR HG23 H -4.688 -18.489 -3.301 1.00 . A A . 22 THR HG23 1 1
6 3293 1 1 22 THR N N -2.119 -14.930 -3.118 1.00 . A A . 22 THR N 1 1
6 3294 1 1 22 THR O O -5.604 -15.638 -3.456 1.00 . A A . 22 THR O 1 1
6 3295 1 1 22 THR OG1 O -1.574 -17.599 -3.446 1.00 . A A . 22 THR OG1 1 1
6 3296 1 1 23 ASP C C -6.368 -13.155 -1.909 1.00 . A A . 23 ASP C 1 1
6 3297 1 1 23 ASP CA C -5.639 -14.209 -1.082 1.00 . A A . 23 ASP CA 1 1
6 3298 1 1 23 ASP CB C -5.261 -13.632 0.283 1.00 . A A . 23 ASP CB 1 1
6 3299 1 1 23 ASP CG C -6.453 -13.517 1.213 1.00 . A A . 23 ASP CG 1 1
6 3300 1 1 23 ASP H H -3.565 -14.496 -1.398 1.00 . A A . 23 ASP H 1 1
6 3301 1 1 23 ASP HA H -6.297 -15.052 -0.936 1.00 . A A . 23 ASP HA 1 1
6 3302 1 1 23 ASP HB2 H -4.527 -14.274 0.747 1.00 . A A . 23 ASP HB2 1 1
6 3303 1 1 23 ASP HB3 H -4.838 -12.648 0.146 1.00 . A A . 23 ASP HB3 1 1
6 3304 1 1 23 ASP N N -4.448 -14.683 -1.779 1.00 . A A . 23 ASP N 1 1
6 3305 1 1 23 ASP O O -7.575 -12.962 -1.763 1.00 . A A . 23 ASP O 1 1
6 3306 1 1 23 ASP OD1 O -7.324 -14.411 1.173 1.00 . A A . 23 ASP OD1 1 1
6 3307 1 1 23 ASP OD2 O -6.515 -12.534 1.980 1.00 . A A . 23 ASP OD2 1 1
6 3308 1 1 24 ARG C C -6.698 -12.027 -4.944 1.00 . A A . 24 ARG C 1 1
6 3309 1 1 24 ARG CA C -6.204 -11.438 -3.627 1.00 . A A . 24 ARG CA 1 1
6 3310 1 1 24 ARG CB C -5.172 -10.342 -3.902 1.00 . A A . 24 ARG CB 1 1
6 3311 1 1 24 ARG CD C -5.501 -8.515 -2.207 1.00 . A A . 24 ARG CD 1 1
6 3312 1 1 24 ARG CG C -4.631 -9.685 -2.642 1.00 . A A . 24 ARG CG 1 1
6 3313 1 1 24 ARG CZ C -6.768 -9.431 -0.311 1.00 . A A . 24 ARG CZ 1 1
6 3314 1 1 24 ARG H H -4.671 -12.673 -2.849 1.00 . A A . 24 ARG H 1 1
6 3315 1 1 24 ARG HA H -7.042 -11.007 -3.101 1.00 . A A . 24 ARG HA 1 1
6 3316 1 1 24 ARG HB2 H -4.340 -10.773 -4.441 1.00 . A A . 24 ARG HB2 1 1
6 3317 1 1 24 ARG HB3 H -5.630 -9.578 -4.511 1.00 . A A . 24 ARG HB3 1 1
6 3318 1 1 24 ARG HD2 H -4.938 -7.902 -1.520 1.00 . A A . 24 ARG HD2 1 1
6 3319 1 1 24 ARG HD3 H -5.759 -7.934 -3.079 1.00 . A A . 24 ARG HD3 1 1
6 3320 1 1 24 ARG HE H -7.561 -8.901 -2.062 1.00 . A A . 24 ARG HE 1 1
6 3321 1 1 24 ARG HG2 H -4.608 -10.416 -1.847 1.00 . A A . 24 ARG HG2 1 1
6 3322 1 1 24 ARG HG3 H -3.630 -9.327 -2.835 1.00 . A A . 24 ARG HG3 1 1
6 3323 1 1 24 ARG HH11 H -4.783 -9.231 0.010 1.00 . A A . 24 ARG HH11 1 1
6 3324 1 1 24 ARG HH12 H -5.688 -9.876 1.340 1.00 . A A . 24 ARG HH12 1 1
6 3325 1 1 24 ARG HH21 H -8.763 -9.749 -0.318 1.00 . A A . 24 ARG HH21 1 1
6 3326 1 1 24 ARG HH22 H -7.952 -10.171 1.152 1.00 . A A . 24 ARG HH22 1 1
6 3327 1 1 24 ARG N N -5.628 -12.475 -2.778 1.00 . A A . 24 ARG N 1 1
6 3328 1 1 24 ARG NE N -6.727 -8.959 -1.551 1.00 . A A . 24 ARG NE 1 1
6 3329 1 1 24 ARG NH1 N -5.654 -9.520 0.405 1.00 . A A . 24 ARG NH1 1 1
6 3330 1 1 24 ARG NH2 N -7.923 -9.815 0.218 1.00 . A A . 24 ARG NH2 1 1
6 3331 1 1 24 ARG O O -6.575 -13.227 -5.184 1.00 . A A . 24 ARG O 1 1
6 3332 1 1 25 GLY C C -7.090 -10.935 -8.245 1.00 . A A . 25 GLY C 1 1
6 3333 1 1 25 GLY CA C -7.764 -11.628 -7.077 1.00 . A A . 25 GLY CA 1 1
6 3334 1 1 25 GLY H H -7.330 -10.227 -5.551 1.00 . A A . 25 GLY H 1 1
6 3335 1 1 25 GLY HA2 H -7.600 -12.692 -7.161 1.00 . A A . 25 GLY HA2 1 1
6 3336 1 1 25 GLY HA3 H -8.825 -11.433 -7.122 1.00 . A A . 25 GLY HA3 1 1
6 3337 1 1 25 GLY N N -7.259 -11.173 -5.795 1.00 . A A . 25 GLY N 1 1
6 3338 1 1 25 GLY O O -7.740 -10.228 -9.016 1.00 . A A . 25 GLY O 1 1
6 3339 1 1 26 TYR C C -4.936 -11.451 -10.662 1.00 . A A . 26 TYR C 1 1
6 3340 1 1 26 TYR CA C -5.020 -10.521 -9.455 1.00 . A A . 26 TYR CA 1 1
6 3341 1 1 26 TYR CB C -3.612 -10.164 -8.974 1.00 . A A . 26 TYR CB 1 1
6 3342 1 1 26 TYR CD1 C -4.269 -7.989 -7.870 1.00 . A A . 26 TYR CD1 1 1
6 3343 1 1 26 TYR CD2 C -2.914 -9.513 -6.636 1.00 . A A . 26 TYR CD2 1 1
6 3344 1 1 26 TYR CE1 C -4.257 -7.109 -6.805 1.00 . A A . 26 TYR CE1 1 1
6 3345 1 1 26 TYR CE2 C -2.898 -8.640 -5.565 1.00 . A A . 26 TYR CE2 1 1
6 3346 1 1 26 TYR CG C -3.598 -9.204 -7.806 1.00 . A A . 26 TYR CG 1 1
6 3347 1 1 26 TYR CZ C -3.571 -7.440 -5.656 1.00 . A A . 26 TYR CZ 1 1
6 3348 1 1 26 TYR H H -5.321 -11.709 -7.730 1.00 . A A . 26 TYR H 1 1
6 3349 1 1 26 TYR HA H -5.530 -9.615 -9.748 1.00 . A A . 26 TYR HA 1 1
6 3350 1 1 26 TYR HB2 H -3.104 -11.065 -8.668 1.00 . A A . 26 TYR HB2 1 1
6 3351 1 1 26 TYR HB3 H -3.067 -9.706 -9.786 1.00 . A A . 26 TYR HB3 1 1
6 3352 1 1 26 TYR HD1 H -4.805 -7.734 -8.773 1.00 . A A . 26 TYR HD1 1 1
6 3353 1 1 26 TYR HD2 H -2.388 -10.455 -6.569 1.00 . A A . 26 TYR HD2 1 1
6 3354 1 1 26 TYR HE1 H -4.784 -6.169 -6.875 1.00 . A A . 26 TYR HE1 1 1
6 3355 1 1 26 TYR HE2 H -2.361 -8.899 -4.665 1.00 . A A . 26 TYR HE2 1 1
6 3356 1 1 26 TYR HH H -3.077 -5.772 -4.836 1.00 . A A . 26 TYR HH 1 1
6 3357 1 1 26 TYR N N -5.783 -11.136 -8.376 1.00 . A A . 26 TYR N 1 1
6 3358 1 1 26 TYR O O -4.765 -12.662 -10.517 1.00 . A A . 26 TYR O 1 1
6 3359 1 1 26 TYR OH O -3.558 -6.566 -4.592 1.00 . A A . 26 TYR OH 1 1
6 3360 1 1 27 THR C C -3.616 -11.560 -13.726 1.00 . A A . 27 THR C 1 1
6 3361 1 1 27 THR CA C -4.997 -11.652 -13.087 1.00 . A A . 27 THR CA 1 1
6 3362 1 1 27 THR CB C -6.053 -11.178 -14.102 1.00 . A A . 27 THR CB 1 1
6 3363 1 1 27 THR CG2 C -7.454 -11.292 -13.519 1.00 . A A . 27 THR CG2 1 1
6 3364 1 1 27 THR H H -5.193 -9.907 -11.905 1.00 . A A . 27 THR H 1 1
6 3365 1 1 27 THR HA H -5.202 -12.684 -12.842 1.00 . A A . 27 THR HA 1 1
6 3366 1 1 27 THR HB H -5.992 -11.804 -14.981 1.00 . A A . 27 THR HB 1 1
6 3367 1 1 27 THR HG1 H -5.968 -9.243 -13.729 1.00 . A A . 27 THR HG1 1 1
6 3368 1 1 27 THR HG21 H -7.418 -11.868 -12.606 1.00 . A A . 27 THR HG21 1 1
6 3369 1 1 27 THR HG22 H -8.100 -11.785 -14.231 1.00 . A A . 27 THR HG22 1 1
6 3370 1 1 27 THR HG23 H -7.837 -10.305 -13.308 1.00 . A A . 27 THR HG23 1 1
6 3371 1 1 27 THR N N -5.057 -10.877 -11.854 1.00 . A A . 27 THR N 1 1
6 3372 1 1 27 THR O O -2.994 -12.577 -14.031 1.00 . A A . 27 THR O 1 1
6 3373 1 1 27 THR OG1 O -5.797 -9.820 -14.478 1.00 . A A . 27 THR OG1 1 1
6 3374 1 1 28 GLY C C -0.943 -9.240 -13.689 1.00 . A A . 28 GLY C 1 1
6 3375 1 1 28 GLY CA C -1.837 -10.133 -14.528 1.00 . A A . 28 GLY CA 1 1
6 3376 1 1 28 GLY H H -3.683 -9.560 -13.663 1.00 . A A . 28 GLY H 1 1
6 3377 1 1 28 GLY HA2 H -1.357 -11.092 -14.651 1.00 . A A . 28 GLY HA2 1 1
6 3378 1 1 28 GLY HA3 H -1.967 -9.680 -15.500 1.00 . A A . 28 GLY HA3 1 1
6 3379 1 1 28 GLY N N -3.142 -10.335 -13.926 1.00 . A A . 28 GLY N 1 1
6 3380 1 1 28 GLY O O -1.422 -8.510 -12.822 1.00 . A A . 28 GLY O 1 1
6 3381 1 1 29 SER C C 2.497 -8.097 -14.096 1.00 . A A . 29 SER C 1 1
6 3382 1 1 29 SER CA C 1.323 -8.496 -13.206 1.00 . A A . 29 SER CA 1 1
6 3383 1 1 29 SER CB C 1.833 -9.267 -11.986 1.00 . A A . 29 SER CB 1 1
6 3384 1 1 29 SER H H 0.680 -9.903 -14.652 1.00 . A A . 29 SER H 1 1
6 3385 1 1 29 SER HA H 0.820 -7.601 -12.871 1.00 . A A . 29 SER HA 1 1
6 3386 1 1 29 SER HB2 H 2.205 -8.568 -11.252 1.00 . A A . 29 SER HB2 1 1
6 3387 1 1 29 SER HB3 H 1.021 -9.839 -11.561 1.00 . A A . 29 SER HB3 1 1
6 3388 1 1 29 SER HG H 3.556 -10.140 -11.665 1.00 . A A . 29 SER HG 1 1
6 3389 1 1 29 SER N N 0.359 -9.301 -13.947 1.00 . A A . 29 SER N 1 1
6 3390 1 1 29 SER O O 2.920 -8.859 -14.964 1.00 . A A . 29 SER O 1 1
6 3391 1 1 29 SER OG O 2.879 -10.153 -12.345 1.00 . A A . 29 SER OG 1 1
6 3392 1 1 30 CYS C C 5.334 -6.082 -13.751 1.00 . A A . 30 CYS C 1 1
6 3393 1 1 30 CYS CA C 4.141 -6.391 -14.652 1.00 . A A . 30 CYS CA 1 1
6 3394 1 1 30 CYS CB C 3.731 -5.135 -15.424 1.00 . A A . 30 CYS CB 1 1
6 3395 1 1 30 CYS H H 2.637 -6.331 -13.165 1.00 . A A . 30 CYS H 1 1
6 3396 1 1 30 CYS HA H 4.427 -7.158 -15.357 1.00 . A A . 30 CYS HA 1 1
6 3397 1 1 30 CYS HB2 H 3.641 -4.310 -14.732 1.00 . A A . 30 CYS HB2 1 1
6 3398 1 1 30 CYS HB3 H 4.495 -4.904 -16.153 1.00 . A A . 30 CYS HB3 1 1
6 3399 1 1 30 CYS N N 3.018 -6.894 -13.872 1.00 . A A . 30 CYS N 1 1
6 3400 1 1 30 CYS O O 5.203 -5.374 -12.753 1.00 . A A . 30 CYS O 1 1
6 3401 1 1 30 CYS SG S 2.147 -5.290 -16.310 1.00 . A A . 30 CYS SG 1 1
6 3402 1 1 31 ARG C C 7.965 -4.907 -13.133 1.00 . A A . 31 ARG C 1 1
6 3403 1 1 31 ARG CA C 7.711 -6.398 -13.338 1.00 . A A . 31 ARG CA 1 1
6 3404 1 1 31 ARG CB C 8.910 -7.039 -14.039 1.00 . A A . 31 ARG CB 1 1
6 3405 1 1 31 ARG CD C 10.547 -8.944 -13.948 1.00 . A A . 31 ARG CD 1 1
6 3406 1 1 31 ARG CG C 9.119 -8.499 -13.675 1.00 . A A . 31 ARG CG 1 1
6 3407 1 1 31 ARG CZ C 12.049 -10.757 -13.242 1.00 . A A . 31 ARG CZ 1 1
6 3408 1 1 31 ARG H H 6.537 -7.171 -14.920 1.00 . A A . 31 ARG H 1 1
6 3409 1 1 31 ARG HA H 7.578 -6.864 -12.373 1.00 . A A . 31 ARG HA 1 1
6 3410 1 1 31 ARG HB2 H 8.765 -6.974 -15.107 1.00 . A A . 31 ARG HB2 1 1
6 3411 1 1 31 ARG HB3 H 9.803 -6.493 -13.771 1.00 . A A . 31 ARG HB3 1 1
6 3412 1 1 31 ARG HD2 H 10.704 -8.968 -15.017 1.00 . A A . 31 ARG HD2 1 1
6 3413 1 1 31 ARG HD3 H 11.223 -8.230 -13.502 1.00 . A A . 31 ARG HD3 1 1
6 3414 1 1 31 ARG HE H 10.058 -10.820 -13.136 1.00 . A A . 31 ARG HE 1 1
6 3415 1 1 31 ARG HG2 H 8.908 -8.633 -12.624 1.00 . A A . 31 ARG HG2 1 1
6 3416 1 1 31 ARG HG3 H 8.444 -9.107 -14.259 1.00 . A A . 31 ARG HG3 1 1
6 3417 1 1 31 ARG HH11 H 12.979 -9.120 -13.972 1.00 . A A . 31 ARG HH11 1 1
6 3418 1 1 31 ARG HH12 H 14.026 -10.406 -13.470 1.00 . A A . 31 ARG HH12 1 1
6 3419 1 1 31 ARG HH21 H 11.426 -12.519 -12.471 1.00 . A A . 31 ARG HH21 1 1
6 3420 1 1 31 ARG HH22 H 13.141 -12.340 -12.617 1.00 . A A . 31 ARG HH22 1 1
6 3421 1 1 31 ARG N N 6.496 -6.616 -14.113 1.00 . A A . 31 ARG N 1 1
6 3422 1 1 31 ARG NE N 10.824 -10.268 -13.399 1.00 . A A . 31 ARG NE 1 1
6 3423 1 1 31 ARG NH1 N 13.105 -10.036 -13.590 1.00 . A A . 31 ARG NH1 1 1
6 3424 1 1 31 ARG NH2 N 12.219 -11.972 -12.735 1.00 . A A . 31 ARG NH2 1 1
6 3425 1 1 31 ARG O O 7.804 -4.107 -14.055 1.00 . A A . 31 ARG O 1 1
6 3426 1 1 32 TYR C C 10.136 -2.906 -11.450 1.00 . A A . 32 TYR C 1 1
6 3427 1 1 32 TYR CA C 8.637 -3.148 -11.593 1.00 . A A . 32 TYR CA 1 1
6 3428 1 1 32 TYR CB C 7.920 -2.754 -10.300 1.00 . A A . 32 TYR CB 1 1
6 3429 1 1 32 TYR CD1 C 6.472 -0.807 -10.997 1.00 . A A . 32 TYR CD1 1 1
6 3430 1 1 32 TYR CD2 C 8.222 -0.403 -9.431 1.00 . A A . 32 TYR CD2 1 1
6 3431 1 1 32 TYR CE1 C 6.114 0.526 -10.948 1.00 . A A . 32 TYR CE1 1 1
6 3432 1 1 32 TYR CE2 C 7.870 0.932 -9.375 1.00 . A A . 32 TYR CE2 1 1
6 3433 1 1 32 TYR CG C 7.531 -1.295 -10.242 1.00 . A A . 32 TYR CG 1 1
6 3434 1 1 32 TYR CZ C 6.816 1.392 -10.136 1.00 . A A . 32 TYR CZ 1 1
6 3435 1 1 32 TYR H H 8.474 -5.226 -11.226 1.00 . A A . 32 TYR H 1 1
6 3436 1 1 32 TYR HA H 8.260 -2.537 -12.401 1.00 . A A . 32 TYR HA 1 1
6 3437 1 1 32 TYR HB2 H 7.020 -3.341 -10.203 1.00 . A A . 32 TYR HB2 1 1
6 3438 1 1 32 TYR HB3 H 8.569 -2.959 -9.460 1.00 . A A . 32 TYR HB3 1 1
6 3439 1 1 32 TYR HD1 H 5.924 -1.487 -11.633 1.00 . A A . 32 TYR HD1 1 1
6 3440 1 1 32 TYR HD2 H 9.048 -0.766 -8.837 1.00 . A A . 32 TYR HD2 1 1
6 3441 1 1 32 TYR HE1 H 5.288 0.886 -11.544 1.00 . A A . 32 TYR HE1 1 1
6 3442 1 1 32 TYR HE2 H 8.420 1.610 -8.739 1.00 . A A . 32 TYR HE2 1 1
6 3443 1 1 32 TYR HH H 5.911 2.934 -10.839 1.00 . A A . 32 TYR HH 1 1
6 3444 1 1 32 TYR N N 8.363 -4.542 -11.919 1.00 . A A . 32 TYR N 1 1
6 3445 1 1 32 TYR O O 10.931 -3.845 -11.451 1.00 . A A . 32 TYR O 1 1
6 3446 1 1 32 TYR OH O 6.462 2.720 -10.083 1.00 . A A . 32 TYR OH 1 1
6 3447 1 1 33 PHE C C 12.553 -1.996 -10.000 1.00 . A A . 33 PHE C 1 1
6 3448 1 1 33 PHE CA C 11.918 -1.270 -11.183 1.00 . A A . 33 PHE CA 1 1
6 3449 1 1 33 PHE CB C 12.055 0.244 -11.000 1.00 . A A . 33 PHE CB 1 1
6 3450 1 1 33 PHE CD1 C 14.478 0.784 -10.634 1.00 . A A . 33 PHE CD1 1 1
6 3451 1 1 33 PHE CD2 C 13.508 1.302 -12.750 1.00 . A A . 33 PHE CD2 1 1
6 3452 1 1 33 PHE CE1 C 15.692 1.286 -11.065 1.00 . A A . 33 PHE CE1 1 1
6 3453 1 1 33 PHE CE2 C 14.719 1.804 -13.187 1.00 . A A . 33 PHE CE2 1 1
6 3454 1 1 33 PHE CG C 13.373 0.787 -11.471 1.00 . A A . 33 PHE CG 1 1
6 3455 1 1 33 PHE CZ C 15.814 1.795 -12.343 1.00 . A A . 33 PHE CZ 1 1
6 3456 1 1 33 PHE H H 9.834 -0.933 -11.332 1.00 . A A . 33 PHE H 1 1
6 3457 1 1 33 PHE HA H 12.431 -1.562 -12.086 1.00 . A A . 33 PHE HA 1 1
6 3458 1 1 33 PHE HB2 H 11.274 0.738 -11.556 1.00 . A A . 33 PHE HB2 1 1
6 3459 1 1 33 PHE HB3 H 11.951 0.482 -9.952 1.00 . A A . 33 PHE HB3 1 1
6 3460 1 1 33 PHE HD1 H 14.385 0.386 -9.635 1.00 . A A . 33 PHE HD1 1 1
6 3461 1 1 33 PHE HD2 H 12.653 1.309 -13.412 1.00 . A A . 33 PHE HD2 1 1
6 3462 1 1 33 PHE HE1 H 16.545 1.278 -10.404 1.00 . A A . 33 PHE HE1 1 1
6 3463 1 1 33 PHE HE2 H 14.811 2.201 -14.187 1.00 . A A . 33 PHE HE2 1 1
6 3464 1 1 33 PHE HZ H 16.761 2.187 -12.682 1.00 . A A . 33 PHE HZ 1 1
6 3465 1 1 33 PHE N N 10.515 -1.637 -11.326 1.00 . A A . 33 PHE N 1 1
6 3466 1 1 33 PHE O O 13.581 -2.659 -10.143 1.00 . A A . 33 PHE O 1 1
6 3467 1 1 34 LEU C C 11.629 -3.762 -7.297 1.00 . A A . 34 LEU C 1 1
6 3468 1 1 34 LEU CA C 12.437 -2.509 -7.624 1.00 . A A . 34 LEU CA 1 1
6 3469 1 1 34 LEU CB C 12.386 -1.535 -6.445 1.00 . A A . 34 LEU CB 1 1
6 3470 1 1 34 LEU CD1 C 13.231 0.674 -5.613 1.00 . A A . 34 LEU CD1 1 1
6 3471 1 1 34 LEU CD2 C 14.664 -1.365 -5.412 1.00 . A A . 34 LEU CD2 1 1
6 3472 1 1 34 LEU CG C 13.618 -0.649 -6.255 1.00 . A A . 34 LEU CG 1 1
6 3473 1 1 34 LEU H H 11.118 -1.326 -8.781 1.00 . A A . 34 LEU H 1 1
6 3474 1 1 34 LEU HA H 13.463 -2.793 -7.802 1.00 . A A . 34 LEU HA 1 1
6 3475 1 1 34 LEU HB2 H 11.534 -0.888 -6.586 1.00 . A A . 34 LEU HB2 1 1
6 3476 1 1 34 LEU HB3 H 12.251 -2.114 -5.543 1.00 . A A . 34 LEU HB3 1 1
6 3477 1 1 34 LEU HD11 H 14.033 1.385 -5.741 1.00 . A A . 34 LEU HD11 1 1
6 3478 1 1 34 LEU HD12 H 13.048 0.523 -4.559 1.00 . A A . 34 LEU HD12 1 1
6 3479 1 1 34 LEU HD13 H 12.334 1.052 -6.083 1.00 . A A . 34 LEU HD13 1 1
6 3480 1 1 34 LEU HD21 H 14.173 -1.959 -4.657 1.00 . A A . 34 LEU HD21 1 1
6 3481 1 1 34 LEU HD22 H 15.305 -0.636 -4.937 1.00 . A A . 34 LEU HD22 1 1
6 3482 1 1 34 LEU HD23 H 15.258 -2.008 -6.046 1.00 . A A . 34 LEU HD23 1 1
6 3483 1 1 34 LEU HG H 14.054 -0.436 -7.220 1.00 . A A . 34 LEU HG 1 1
6 3484 1 1 34 LEU N N 11.934 -1.866 -8.833 1.00 . A A . 34 LEU N 1 1
6 3485 1 1 34 LEU O O 12.192 -4.819 -7.019 1.00 . A A . 34 LEU O 1 1
6 3486 1 1 35 GLY C C 8.626 -5.194 -8.244 1.00 . A A . 35 GLY C 1 1
6 3487 1 1 35 GLY CA C 9.444 -4.763 -7.042 1.00 . A A . 35 GLY CA 1 1
6 3488 1 1 35 GLY H H 9.913 -2.765 -7.562 1.00 . A A . 35 GLY H 1 1
6 3489 1 1 35 GLY HA2 H 10.053 -5.593 -6.717 1.00 . A A . 35 GLY HA2 1 1
6 3490 1 1 35 GLY HA3 H 8.770 -4.490 -6.243 1.00 . A A . 35 GLY HA3 1 1
6 3491 1 1 35 GLY N N 10.306 -3.634 -7.334 1.00 . A A . 35 GLY N 1 1
6 3492 1 1 35 GLY O O 9.158 -5.347 -9.344 1.00 . A A . 35 GLY O 1 1
6 3493 1 1 36 THR C C 5.061 -5.172 -8.961 1.00 . A A . 36 THR C 1 1
6 3494 1 1 36 THR CA C 6.436 -5.812 -9.109 1.00 . A A . 36 THR CA 1 1
6 3495 1 1 36 THR CB C 6.277 -7.343 -9.141 1.00 . A A . 36 THR CB 1 1
6 3496 1 1 36 THR CG2 C 5.775 -7.807 -10.500 1.00 . A A . 36 THR CG2 1 1
6 3497 1 1 36 THR H H 6.963 -5.253 -7.135 1.00 . A A . 36 THR H 1 1
6 3498 1 1 36 THR HA H 6.871 -5.496 -10.045 1.00 . A A . 36 THR HA 1 1
6 3499 1 1 36 THR HB H 5.556 -7.631 -8.389 1.00 . A A . 36 THR HB 1 1
6 3500 1 1 36 THR HG1 H 7.437 -8.529 -8.073 1.00 . A A . 36 THR HG1 1 1
6 3501 1 1 36 THR HG21 H 5.908 -7.014 -11.222 1.00 . A A . 36 THR HG21 1 1
6 3502 1 1 36 THR HG22 H 4.727 -8.057 -10.430 1.00 . A A . 36 THR HG22 1 1
6 3503 1 1 36 THR HG23 H 6.333 -8.676 -10.812 1.00 . A A . 36 THR HG23 1 1
6 3504 1 1 36 THR N N 7.328 -5.393 -8.035 1.00 . A A . 36 THR N 1 1
6 3505 1 1 36 THR O O 4.683 -4.727 -7.877 1.00 . A A . 36 THR O 1 1
6 3506 1 1 36 THR OG1 O 7.530 -7.972 -8.850 1.00 . A A . 36 THR OG1 1 1
6 3507 1 1 37 CYS C C 1.916 -5.608 -10.322 1.00 . A A . 37 CYS C 1 1
6 3508 1 1 37 CYS CA C 2.977 -4.544 -10.053 1.00 . A A . 37 CYS CA 1 1
6 3509 1 1 37 CYS CB C 2.879 -3.434 -11.101 1.00 . A A . 37 CYS CB 1 1
6 3510 1 1 37 CYS H H 4.668 -5.500 -10.894 1.00 . A A . 37 CYS H 1 1
6 3511 1 1 37 CYS HA H 2.805 -4.121 -9.076 1.00 . A A . 37 CYS HA 1 1
6 3512 1 1 37 CYS HB2 H 3.676 -2.723 -10.937 1.00 . A A . 37 CYS HB2 1 1
6 3513 1 1 37 CYS HB3 H 2.988 -3.867 -12.085 1.00 . A A . 37 CYS HB3 1 1
6 3514 1 1 37 CYS N N 4.313 -5.129 -10.059 1.00 . A A . 37 CYS N 1 1
6 3515 1 1 37 CYS O O 1.909 -6.240 -11.378 1.00 . A A . 37 CYS O 1 1
6 3516 1 1 37 CYS SG S 1.305 -2.518 -11.068 1.00 . A A . 37 CYS SG 1 1
6 3517 1 1 38 CYS C C -1.368 -6.112 -9.841 1.00 . A A . 38 CYS C 1 1
6 3518 1 1 38 CYS CA C -0.045 -6.785 -9.489 1.00 . A A . 38 CYS CA 1 1
6 3519 1 1 38 CYS CB C -0.195 -7.580 -8.191 1.00 . A A . 38 CYS CB 1 1
6 3520 1 1 38 CYS H H 1.079 -5.264 -8.539 1.00 . A A . 38 CYS H 1 1
6 3521 1 1 38 CYS HA H 0.224 -7.461 -10.286 1.00 . A A . 38 CYS HA 1 1
6 3522 1 1 38 CYS HB2 H -0.373 -6.894 -7.376 1.00 . A A . 38 CYS HB2 1 1
6 3523 1 1 38 CYS HB3 H -1.037 -8.250 -8.283 1.00 . A A . 38 CYS HB3 1 1
6 3524 1 1 38 CYS N N 1.021 -5.799 -9.358 1.00 . A A . 38 CYS N 1 1
6 3525 1 1 38 CYS O O -1.806 -5.184 -9.161 1.00 . A A . 38 CYS O 1 1
6 3526 1 1 38 CYS SG S 1.266 -8.582 -7.760 1.00 . A A . 38 CYS SG 1 1
6 3527 1 1 39 THR C C -4.347 -7.110 -11.431 1.00 . A A . 39 THR C 1 1
6 3528 1 1 39 THR CA C -3.273 -6.032 -11.354 1.00 . A A . 39 THR CA 1 1
6 3529 1 1 39 THR CB C -3.141 -5.356 -12.732 1.00 . A A . 39 THR CB 1 1
6 3530 1 1 39 THR CG2 C -2.727 -3.900 -12.584 1.00 . A A . 39 THR CG2 1 1
6 3531 1 1 39 THR H H -1.601 -7.328 -11.411 1.00 . A A . 39 THR H 1 1
6 3532 1 1 39 THR HA H -3.579 -5.282 -10.638 1.00 . A A . 39 THR HA 1 1
6 3533 1 1 39 THR HB H -4.100 -5.393 -13.227 1.00 . A A . 39 THR HB 1 1
6 3534 1 1 39 THR HG1 H -1.391 -6.225 -13.003 1.00 . A A . 39 THR HG1 1 1
6 3535 1 1 39 THR HG21 H -2.838 -3.395 -13.532 1.00 . A A . 39 THR HG21 1 1
6 3536 1 1 39 THR HG22 H -1.695 -3.850 -12.269 1.00 . A A . 39 THR HG22 1 1
6 3537 1 1 39 THR HG23 H -3.352 -3.422 -11.846 1.00 . A A . 39 THR HG23 1 1
6 3538 1 1 39 THR N N -2.001 -6.587 -10.910 1.00 . A A . 39 THR N 1 1
6 3539 1 1 39 THR O O -4.057 -8.303 -11.526 1.00 . A A . 39 THR O 1 1
6 3540 1 1 39 THR OG1 O -2.177 -6.053 -13.529 1.00 . A A . 39 THR OG1 1 1
6 3541 1 1 40 PRO C C -5.635 -4.692 -9.904 1.00 . A A . 40 PRO C 1 1
6 3542 1 1 40 PRO CA C -5.975 -5.267 -11.274 1.00 . A A . 40 PRO CA 1 1
6 3543 1 1 40 PRO CB C -7.491 -5.265 -11.493 1.00 . A A . 40 PRO CB 1 1
6 3544 1 1 40 PRO CD C -6.806 -7.555 -11.448 1.00 . A A . 40 PRO CD 1 1
6 3545 1 1 40 PRO CG C -7.935 -6.628 -11.089 1.00 . A A . 40 PRO CG 1 1
6 3546 1 1 40 PRO HA H -5.498 -4.675 -12.041 1.00 . A A . 40 PRO HA 1 1
6 3547 1 1 40 PRO HB2 H -7.945 -4.501 -10.877 1.00 . A A . 40 PRO HB2 1 1
6 3548 1 1 40 PRO HB3 H -7.707 -5.072 -12.534 1.00 . A A . 40 PRO HB3 1 1
6 3549 1 1 40 PRO HD2 H -6.733 -8.356 -10.729 1.00 . A A . 40 PRO HD2 1 1
6 3550 1 1 40 PRO HD3 H -6.944 -7.949 -12.443 1.00 . A A . 40 PRO HD3 1 1
6 3551 1 1 40 PRO HG2 H -8.118 -6.655 -10.026 1.00 . A A . 40 PRO HG2 1 1
6 3552 1 1 40 PRO HG3 H -8.828 -6.899 -11.633 1.00 . A A . 40 PRO HG3 1 1
6 3553 1 1 40 PRO N N -5.618 -6.685 -11.388 1.00 . A A . 40 PRO N 1 1
6 3554 1 1 40 PRO O O -5.201 -5.415 -9.007 1.00 . A A . 40 PRO O 1 1
6 3555 1 1 41 ALA C C -6.597 -3.062 -7.434 1.00 . A A . 41 ALA C 1 1
6 3556 1 1 41 ALA CA C -5.549 -2.716 -8.487 1.00 . A A . 41 ALA CA 1 1
6 3557 1 1 41 ALA CB C -5.483 -1.210 -8.694 1.00 . A A . 41 ALA CB 1 1
6 3558 1 1 41 ALA H H -6.181 -2.864 -10.501 1.00 . A A . 41 ALA H 1 1
6 3559 1 1 41 ALA HA H -4.582 -3.051 -8.141 1.00 . A A . 41 ALA HA 1 1
6 3560 1 1 41 ALA HB1 H -4.830 -0.775 -7.951 1.00 . A A . 41 ALA HB1 1 1
6 3561 1 1 41 ALA HB2 H -5.099 -0.999 -9.680 1.00 . A A . 41 ALA HB2 1 1
6 3562 1 1 41 ALA HB3 H -6.472 -0.789 -8.594 1.00 . A A . 41 ALA HB3 1 1
6 3563 1 1 41 ALA N N -5.834 -3.387 -9.749 1.00 . A A . 41 ALA N 1 1
6 3564 1 1 41 ALA O O -7.748 -2.636 -7.526 1.00 . A A . 41 ALA O 1 1
6 3565 1 1 42 ASP C C -6.691 -3.591 -4.040 1.00 . A A . 42 ASP C 1 1
6 3566 1 1 42 ASP CA C -7.093 -4.239 -5.361 1.00 . A A . 42 ASP CA 1 1
6 3567 1 1 42 ASP CB C -7.099 -5.761 -5.216 1.00 . A A . 42 ASP CB 1 1
6 3568 1 1 42 ASP CG C -8.246 -6.256 -4.355 1.00 . A A . 42 ASP CG 1 1
6 3569 1 1 42 ASP H H -5.259 -4.143 -6.415 1.00 . A A . 42 ASP H 1 1
6 3570 1 1 42 ASP HA H -8.086 -3.906 -5.623 1.00 . A A . 42 ASP HA 1 1
6 3571 1 1 42 ASP HB2 H -7.189 -6.209 -6.195 1.00 . A A . 42 ASP HB2 1 1
6 3572 1 1 42 ASP HB3 H -6.171 -6.077 -4.764 1.00 . A A . 42 ASP HB3 1 1
6 3573 1 1 42 ASP N N -6.189 -3.836 -6.433 1.00 . A A . 42 ASP N 1 1
6 3574 1 1 42 ASP O O -7.535 -3.345 -3.176 1.00 . A A . 42 ASP O 1 1
6 3575 1 1 42 ASP OD1 O -8.178 -6.082 -3.122 1.00 . A A . 42 ASP OD1 1 1
6 3576 1 1 42 ASP OD2 O -9.210 -6.817 -4.917 1.00 . A A . 42 ASP OD2 1 1
7 3577 1 1 1 GLY C C 1.635 1.278 -2.111 1.00 . A A . 1 GLY C 1 1
7 3578 1 1 1 GLY CA C 1.849 0.025 -1.285 1.00 . A A . 1 GLY CA 1 1
7 3579 1 1 1 GLY H1 H 0.406 -1.473 -0.887 1.00 . A A . 1 GLY H1 1 1
7 3580 1 1 1 GLY HA2 H 1.753 0.275 -0.239 1.00 . A A . 1 GLY HA2 1 1
7 3581 1 1 1 GLY HA3 H 2.846 -0.347 -1.467 1.00 . A A . 1 GLY HA3 1 1
7 3582 1 1 1 GLY N N 0.894 -1.021 -1.606 1.00 . A A . 1 GLY N 1 1
7 3583 1 1 1 GLY O O 0.919 2.190 -1.696 1.00 . A A . 1 GLY O 1 1
7 3584 1 1 2 THR C C 1.254 2.158 -5.367 1.00 . A A . 2 THR C 1 1
7 3585 1 1 2 THR CA C 2.138 2.478 -4.167 1.00 . A A . 2 THR CA 1 1
7 3586 1 1 2 THR CB C 3.516 2.948 -4.672 1.00 . A A . 2 THR CB 1 1
7 3587 1 1 2 THR CG2 C 3.506 4.441 -4.961 1.00 . A A . 2 THR CG2 1 1
7 3588 1 1 2 THR H H 2.817 0.568 -3.558 1.00 . A A . 2 THR H 1 1
7 3589 1 1 2 THR HA H 1.690 3.284 -3.606 1.00 . A A . 2 THR HA 1 1
7 3590 1 1 2 THR HB H 3.748 2.420 -5.586 1.00 . A A . 2 THR HB 1 1
7 3591 1 1 2 THR HG1 H 4.376 1.772 -3.342 1.00 . A A . 2 THR HG1 1 1
7 3592 1 1 2 THR HG21 H 3.021 4.621 -5.909 1.00 . A A . 2 THR HG21 1 1
7 3593 1 1 2 THR HG22 H 4.521 4.807 -5.001 1.00 . A A . 2 THR HG22 1 1
7 3594 1 1 2 THR HG23 H 2.968 4.955 -4.179 1.00 . A A . 2 THR HG23 1 1
7 3595 1 1 2 THR N N 2.260 1.326 -3.283 1.00 . A A . 2 THR N 1 1
7 3596 1 1 2 THR O O 0.940 0.997 -5.627 1.00 . A A . 2 THR O 1 1
7 3597 1 1 2 THR OG1 O 4.522 2.652 -3.695 1.00 . A A . 2 THR OG1 1 1
7 3598 1 1 3 ALA C C 0.845 2.924 -8.540 1.00 . A A . 3 ALA C 1 1
7 3599 1 1 3 ALA CA C 0.008 3.025 -7.269 1.00 . A A . 3 ALA CA 1 1
7 3600 1 1 3 ALA CB C -0.983 4.175 -7.378 1.00 . A A . 3 ALA CB 1 1
7 3601 1 1 3 ALA H H 1.138 4.098 -5.837 1.00 . A A . 3 ALA H 1 1
7 3602 1 1 3 ALA HA H -0.553 2.110 -7.145 1.00 . A A . 3 ALA HA 1 1
7 3603 1 1 3 ALA HB1 H -1.604 4.032 -8.249 1.00 . A A . 3 ALA HB1 1 1
7 3604 1 1 3 ALA HB2 H -1.602 4.201 -6.494 1.00 . A A . 3 ALA HB2 1 1
7 3605 1 1 3 ALA HB3 H -0.444 5.106 -7.468 1.00 . A A . 3 ALA HB3 1 1
7 3606 1 1 3 ALA N N 0.855 3.196 -6.096 1.00 . A A . 3 ALA N 1 1
7 3607 1 1 3 ALA O O 1.638 3.814 -8.846 1.00 . A A . 3 ALA O 1 1
7 3608 1 1 4 CYS C C 0.450 1.410 -11.687 1.00 . A A . 4 CYS C 1 1
7 3609 1 1 4 CYS CA C 1.403 1.613 -10.514 1.00 . A A . 4 CYS CA 1 1
7 3610 1 1 4 CYS CB C 2.324 0.399 -10.374 1.00 . A A . 4 CYS CB 1 1
7 3611 1 1 4 CYS H H 0.017 1.156 -8.980 1.00 . A A . 4 CYS H 1 1
7 3612 1 1 4 CYS HA H 2.004 2.489 -10.702 1.00 . A A . 4 CYS HA 1 1
7 3613 1 1 4 CYS HB2 H 2.690 0.121 -11.351 1.00 . A A . 4 CYS HB2 1 1
7 3614 1 1 4 CYS HB3 H 3.160 0.662 -9.744 1.00 . A A . 4 CYS HB3 1 1
7 3615 1 1 4 CYS N N 0.664 1.832 -9.276 1.00 . A A . 4 CYS N 1 1
7 3616 1 1 4 CYS O O -0.758 1.269 -11.502 1.00 . A A . 4 CYS O 1 1
7 3617 1 1 4 CYS SG S 1.520 -1.065 -9.648 1.00 . A A . 4 CYS SG 1 1
7 3618 1 1 5 SER C C 0.854 0.199 -15.038 1.00 . A A . 5 SER C 1 1
7 3619 1 1 5 SER CA C 0.203 1.213 -14.101 1.00 . A A . 5 SER CA 1 1
7 3620 1 1 5 SER CB C 0.020 2.548 -14.825 1.00 . A A . 5 SER CB 1 1
7 3621 1 1 5 SER H H 1.973 1.513 -12.979 1.00 . A A . 5 SER H 1 1
7 3622 1 1 5 SER HA H -0.766 0.839 -13.803 1.00 . A A . 5 SER HA 1 1
7 3623 1 1 5 SER HB2 H 0.543 2.518 -15.768 1.00 . A A . 5 SER HB2 1 1
7 3624 1 1 5 SER HB3 H -1.032 2.717 -15.002 1.00 . A A . 5 SER HB3 1 1
7 3625 1 1 5 SER HG H 0.255 4.454 -14.440 1.00 . A A . 5 SER HG 1 1
7 3626 1 1 5 SER N N 1.003 1.395 -12.897 1.00 . A A . 5 SER N 1 1
7 3627 1 1 5 SER O O 2.078 0.146 -15.160 1.00 . A A . 5 SER O 1 1
7 3628 1 1 5 SER OG O 0.531 3.620 -14.053 1.00 . A A . 5 SER OG 1 1
7 3629 1 1 6 CYS C C 0.214 -1.228 -18.068 1.00 . A A . 6 CYS C 1 1
7 3630 1 1 6 CYS CA C 0.519 -1.617 -16.624 1.00 . A A . 6 CYS CA 1 1
7 3631 1 1 6 CYS CB C -0.109 -2.976 -16.306 1.00 . A A . 6 CYS CB 1 1
7 3632 1 1 6 CYS H H -0.941 -0.514 -15.559 1.00 . A A . 6 CYS H 1 1
7 3633 1 1 6 CYS HA H 1.589 -1.687 -16.501 1.00 . A A . 6 CYS HA 1 1
7 3634 1 1 6 CYS HB2 H -1.114 -2.823 -15.938 1.00 . A A . 6 CYS HB2 1 1
7 3635 1 1 6 CYS HB3 H -0.148 -3.565 -17.210 1.00 . A A . 6 CYS HB3 1 1
7 3636 1 1 6 CYS N N 0.026 -0.604 -15.698 1.00 . A A . 6 CYS N 1 1
7 3637 1 1 6 CYS O O 0.139 -2.084 -18.948 1.00 . A A . 6 CYS O 1 1
7 3638 1 1 6 CYS SG S 0.798 -3.939 -15.054 1.00 . A A . 6 CYS SG 1 1
7 3639 1 1 7 GLY C C -1.505 1.400 -19.687 1.00 . A A . 7 GLY C 1 1
7 3640 1 1 7 GLY CA C -0.253 0.549 -19.639 1.00 . A A . 7 GLY CA 1 1
7 3641 1 1 7 GLY H H 0.113 0.705 -17.560 1.00 . A A . 7 GLY H 1 1
7 3642 1 1 7 GLY HA2 H 0.583 1.135 -19.991 1.00 . A A . 7 GLY HA2 1 1
7 3643 1 1 7 GLY HA3 H -0.383 -0.301 -20.293 1.00 . A A . 7 GLY HA3 1 1
7 3644 1 1 7 GLY N N 0.041 0.069 -18.301 1.00 . A A . 7 GLY N 1 1
7 3645 1 1 7 GLY O O -1.437 2.603 -19.936 1.00 . A A . 7 GLY O 1 1
7 3646 1 1 8 ASN C C -4.803 1.064 -18.292 1.00 . A A . 8 ASN C 1 1
7 3647 1 1 8 ASN CA C -3.929 1.482 -19.472 1.00 . A A . 8 ASN CA 1 1
7 3648 1 1 8 ASN CB C -4.665 1.213 -20.786 1.00 . A A . 8 ASN CB 1 1
7 3649 1 1 8 ASN CG C -4.555 -0.234 -21.225 1.00 . A A . 8 ASN CG 1 1
7 3650 1 1 8 ASN H H -2.645 -0.187 -19.260 1.00 . A A . 8 ASN H 1 1
7 3651 1 1 8 ASN HA H -3.723 2.539 -19.395 1.00 . A A . 8 ASN HA 1 1
7 3652 1 1 8 ASN HB2 H -5.711 1.453 -20.662 1.00 . A A . 8 ASN HB2 1 1
7 3653 1 1 8 ASN HB3 H -4.247 1.837 -21.561 1.00 . A A . 8 ASN HB3 1 1
7 3654 1 1 8 ASN HD21 H -6.178 -0.701 -20.176 1.00 . A A . 8 ASN HD21 1 1
7 3655 1 1 8 ASN HD22 H -5.436 -2.006 -21.031 1.00 . A A . 8 ASN HD22 1 1
7 3656 1 1 8 ASN N N -2.654 0.774 -19.451 1.00 . A A . 8 ASN N 1 1
7 3657 1 1 8 ASN ND2 N -5.483 -1.064 -20.764 1.00 . A A . 8 ASN ND2 1 1
7 3658 1 1 8 ASN O O -6.030 1.135 -18.359 1.00 . A A . 8 ASN O 1 1
7 3659 1 1 8 ASN OD1 O -3.646 -0.602 -21.968 1.00 . A A . 8 ASN OD1 1 1
7 3660 1 1 9 SER C C -4.050 0.454 -14.764 1.00 . A A . 9 SER C 1 1
7 3661 1 1 9 SER CA C -4.878 0.197 -16.019 1.00 . A A . 9 SER CA 1 1
7 3662 1 1 9 SER CB C -5.228 -1.289 -16.119 1.00 . A A . 9 SER CB 1 1
7 3663 1 1 9 SER H H -3.180 0.596 -17.221 1.00 . A A . 9 SER H 1 1
7 3664 1 1 9 SER HA H -5.792 0.770 -15.957 1.00 . A A . 9 SER HA 1 1
7 3665 1 1 9 SER HB2 H -5.603 -1.503 -17.108 1.00 . A A . 9 SER HB2 1 1
7 3666 1 1 9 SER HB3 H -4.340 -1.877 -15.935 1.00 . A A . 9 SER HB3 1 1
7 3667 1 1 9 SER HG H -6.882 -2.193 -15.589 1.00 . A A . 9 SER HG 1 1
7 3668 1 1 9 SER N N -4.160 0.629 -17.213 1.00 . A A . 9 SER N 1 1
7 3669 1 1 9 SER O O -2.827 0.585 -14.829 1.00 . A A . 9 SER O 1 1
7 3670 1 1 9 SER OG O -6.216 -1.644 -15.168 1.00 . A A . 9 SER OG 1 1
7 3671 1 1 10 LYS C C -3.787 -0.549 -11.619 1.00 . A A . 10 LYS C 1 1
7 3672 1 1 10 LYS CA C -4.052 0.763 -12.350 1.00 . A A . 10 LYS CA 1 1
7 3673 1 1 10 LYS CB C -4.896 1.688 -11.470 1.00 . A A . 10 LYS CB 1 1
7 3674 1 1 10 LYS CD C -3.401 3.689 -11.732 1.00 . A A . 10 LYS CD 1 1
7 3675 1 1 10 LYS CE C -3.376 5.209 -11.793 1.00 . A A . 10 LYS CE 1 1
7 3676 1 1 10 LYS CG C -4.815 3.151 -11.871 1.00 . A A . 10 LYS CG 1 1
7 3677 1 1 10 LYS H H -5.698 0.410 -13.634 1.00 . A A . 10 LYS H 1 1
7 3678 1 1 10 LYS HA H -3.107 1.242 -12.559 1.00 . A A . 10 LYS HA 1 1
7 3679 1 1 10 LYS HB2 H -5.928 1.376 -11.528 1.00 . A A . 10 LYS HB2 1 1
7 3680 1 1 10 LYS HB3 H -4.559 1.598 -10.447 1.00 . A A . 10 LYS HB3 1 1
7 3681 1 1 10 LYS HD2 H -2.996 3.373 -10.782 1.00 . A A . 10 LYS HD2 1 1
7 3682 1 1 10 LYS HD3 H -2.793 3.296 -12.533 1.00 . A A . 10 LYS HD3 1 1
7 3683 1 1 10 LYS HE2 H -2.531 5.518 -12.391 1.00 . A A . 10 LYS HE2 1 1
7 3684 1 1 10 LYS HE3 H -4.289 5.553 -12.255 1.00 . A A . 10 LYS HE3 1 1
7 3685 1 1 10 LYS HG2 H -5.126 3.250 -12.901 1.00 . A A . 10 LYS HG2 1 1
7 3686 1 1 10 LYS HG3 H -5.475 3.725 -11.237 1.00 . A A . 10 LYS HG3 1 1
7 3687 1 1 10 LYS HZ1 H -4.205 5.996 -10.045 1.00 . A A . 10 LYS HZ1 1 1
7 3688 1 1 10 LYS HZ2 H -2.744 6.719 -10.496 1.00 . A A . 10 LYS HZ2 1 1
7 3689 1 1 10 LYS HZ3 H -2.745 5.176 -9.802 1.00 . A A . 10 LYS HZ3 1 1
7 3690 1 1 10 LYS N N -4.724 0.524 -13.621 1.00 . A A . 10 LYS N 1 1
7 3691 1 1 10 LYS NZ N -3.259 5.817 -10.439 1.00 . A A . 10 LYS NZ 1 1
7 3692 1 1 10 LYS O O -4.575 -1.490 -11.707 1.00 . A A . 10 LYS O 1 1
7 3693 1 1 11 GLY C C -1.648 -1.500 -8.838 1.00 . A A . 11 GLY C 1 1
7 3694 1 1 11 GLY CA C -2.326 -1.805 -10.158 1.00 . A A . 11 GLY CA 1 1
7 3695 1 1 11 GLY H H -2.082 0.177 -10.862 1.00 . A A . 11 GLY H 1 1
7 3696 1 1 11 GLY HA2 H -3.226 -2.371 -9.967 1.00 . A A . 11 GLY HA2 1 1
7 3697 1 1 11 GLY HA3 H -1.659 -2.404 -10.762 1.00 . A A . 11 GLY HA3 1 1
7 3698 1 1 11 GLY N N -2.673 -0.605 -10.895 1.00 . A A . 11 GLY N 1 1
7 3699 1 1 11 GLY O O -1.391 -0.339 -8.519 1.00 . A A . 11 GLY O 1 1
7 3700 1 1 12 ILE C C 0.779 -2.708 -6.862 1.00 . A A . 12 ILE C 1 1
7 3701 1 1 12 ILE CA C -0.708 -2.380 -6.774 1.00 . A A . 12 ILE CA 1 1
7 3702 1 1 12 ILE CB C -1.356 -3.274 -5.700 1.00 . A A . 12 ILE CB 1 1
7 3703 1 1 12 ILE CD1 C -3.104 -1.490 -5.209 1.00 . A A . 12 ILE CD1 1 1
7 3704 1 1 12 ILE CG1 C -2.842 -2.939 -5.556 1.00 . A A . 12 ILE CG1 1 1
7 3705 1 1 12 ILE CG2 C -0.639 -3.107 -4.369 1.00 . A A . 12 ILE CG2 1 1
7 3706 1 1 12 ILE H H -1.588 -3.444 -8.377 1.00 . A A . 12 ILE H 1 1
7 3707 1 1 12 ILE HA H -0.821 -1.349 -6.471 1.00 . A A . 12 ILE HA 1 1
7 3708 1 1 12 ILE HB H -1.254 -4.302 -6.010 1.00 . A A . 12 ILE HB 1 1
7 3709 1 1 12 ILE HD11 H -2.541 -1.223 -4.327 1.00 . A A . 12 ILE HD11 1 1
7 3710 1 1 12 ILE HD12 H -2.803 -0.862 -6.034 1.00 . A A . 12 ILE HD12 1 1
7 3711 1 1 12 ILE HD13 H -4.158 -1.351 -5.019 1.00 . A A . 12 ILE HD13 1 1
7 3712 1 1 12 ILE HG12 H -3.344 -3.153 -6.486 1.00 . A A . 12 ILE HG12 1 1
7 3713 1 1 12 ILE HG13 H -3.267 -3.550 -4.773 1.00 . A A . 12 ILE HG13 1 1
7 3714 1 1 12 ILE HG21 H 0.114 -3.875 -4.268 1.00 . A A . 12 ILE HG21 1 1
7 3715 1 1 12 ILE HG22 H -0.168 -2.137 -4.333 1.00 . A A . 12 ILE HG22 1 1
7 3716 1 1 12 ILE HG23 H -1.351 -3.194 -3.562 1.00 . A A . 12 ILE HG23 1 1
7 3717 1 1 12 ILE N N -1.358 -2.543 -8.067 1.00 . A A . 12 ILE N 1 1
7 3718 1 1 12 ILE O O 1.162 -3.791 -7.304 1.00 . A A . 12 ILE O 1 1
7 3719 1 1 13 TYR C C 3.544 -2.655 -5.201 1.00 . A A . 13 TYR C 1 1
7 3720 1 1 13 TYR CA C 3.058 -1.953 -6.466 1.00 . A A . 13 TYR CA 1 1
7 3721 1 1 13 TYR CB C 3.765 -0.605 -6.618 1.00 . A A . 13 TYR CB 1 1
7 3722 1 1 13 TYR CD1 C 6.017 -1.733 -6.811 1.00 . A A . 13 TYR CD1 1 1
7 3723 1 1 13 TYR CD2 C 5.894 0.338 -5.636 1.00 . A A . 13 TYR CD2 1 1
7 3724 1 1 13 TYR CE1 C 7.375 -1.796 -6.569 1.00 . A A . 13 TYR CE1 1 1
7 3725 1 1 13 TYR CE2 C 7.251 0.284 -5.391 1.00 . A A . 13 TYR CE2 1 1
7 3726 1 1 13 TYR CG C 5.252 -0.668 -6.350 1.00 . A A . 13 TYR CG 1 1
7 3727 1 1 13 TYR CZ C 7.988 -0.784 -5.859 1.00 . A A . 13 TYR CZ 1 1
7 3728 1 1 13 TYR H H 1.248 -0.922 -6.093 1.00 . A A . 13 TYR H 1 1
7 3729 1 1 13 TYR HA H 3.295 -2.570 -7.321 1.00 . A A . 13 TYR HA 1 1
7 3730 1 1 13 TYR HB2 H 3.626 -0.244 -7.625 1.00 . A A . 13 TYR HB2 1 1
7 3731 1 1 13 TYR HB3 H 3.333 0.101 -5.925 1.00 . A A . 13 TYR HB3 1 1
7 3732 1 1 13 TYR HD1 H 5.534 -2.524 -7.367 1.00 . A A . 13 TYR HD1 1 1
7 3733 1 1 13 TYR HD2 H 5.314 1.173 -5.271 1.00 . A A . 13 TYR HD2 1 1
7 3734 1 1 13 TYR HE1 H 7.953 -2.632 -6.935 1.00 . A A . 13 TYR HE1 1 1
7 3735 1 1 13 TYR HE2 H 7.731 1.075 -4.835 1.00 . A A . 13 TYR HE2 1 1
7 3736 1 1 13 TYR HH H 9.726 0.029 -5.741 1.00 . A A . 13 TYR HH 1 1
7 3737 1 1 13 TYR N N 1.613 -1.765 -6.435 1.00 . A A . 13 TYR N 1 1
7 3738 1 1 13 TYR O O 3.458 -2.106 -4.102 1.00 . A A . 13 TYR O 1 1
7 3739 1 1 13 TYR OH O 9.342 -0.841 -5.614 1.00 . A A . 13 TYR OH 1 1
7 3740 1 1 14 TRP C C 6.078 -4.630 -4.198 1.00 . A A . 14 TRP C 1 1
7 3741 1 1 14 TRP CA C 4.554 -4.647 -4.238 1.00 . A A . 14 TRP CA 1 1
7 3742 1 1 14 TRP CB C 4.051 -6.090 -4.323 1.00 . A A . 14 TRP CB 1 1
7 3743 1 1 14 TRP CD1 C 1.729 -6.082 -5.409 1.00 . A A . 14 TRP CD1 1 1
7 3744 1 1 14 TRP CD2 C 1.711 -6.443 -3.198 1.00 . A A . 14 TRP CD2 1 1
7 3745 1 1 14 TRP CE2 C 0.384 -6.463 -3.667 1.00 . A A . 14 TRP CE2 1 1
7 3746 1 1 14 TRP CE3 C 1.947 -6.649 -1.837 1.00 . A A . 14 TRP CE3 1 1
7 3747 1 1 14 TRP CG C 2.556 -6.198 -4.328 1.00 . A A . 14 TRP CG 1 1
7 3748 1 1 14 TRP CH2 C -0.441 -6.879 -1.494 1.00 . A A . 14 TRP CH2 1 1
7 3749 1 1 14 TRP CZ2 C -0.702 -6.680 -2.822 1.00 . A A . 14 TRP CZ2 1 1
7 3750 1 1 14 TRP CZ3 C 0.869 -6.864 -0.998 1.00 . A A . 14 TRP CZ3 1 1
7 3751 1 1 14 TRP H H 4.094 -4.254 -6.267 1.00 . A A . 14 TRP H 1 1
7 3752 1 1 14 TRP HA H 4.175 -4.197 -3.332 1.00 . A A . 14 TRP HA 1 1
7 3753 1 1 14 TRP HB2 H 4.420 -6.540 -5.233 1.00 . A A . 14 TRP HB2 1 1
7 3754 1 1 14 TRP HB3 H 4.424 -6.644 -3.474 1.00 . A A . 14 TRP HB3 1 1
7 3755 1 1 14 TRP HD1 H 2.067 -5.892 -6.416 1.00 . A A . 14 TRP HD1 1 1
7 3756 1 1 14 TRP HE1 H -0.359 -6.200 -5.612 1.00 . A A . 14 TRP HE1 1 1
7 3757 1 1 14 TRP HE3 H 2.951 -6.642 -1.437 1.00 . A A . 14 TRP HE3 1 1
7 3758 1 1 14 TRP HH2 H -1.253 -7.049 -0.802 1.00 . A A . 14 TRP HH2 1 1
7 3759 1 1 14 TRP HZ2 H -1.718 -6.694 -3.188 1.00 . A A . 14 TRP HZ2 1 1
7 3760 1 1 14 TRP HZ3 H 1.032 -7.025 0.057 1.00 . A A . 14 TRP HZ3 1 1
7 3761 1 1 14 TRP N N 4.053 -3.870 -5.366 1.00 . A A . 14 TRP N 1 1
7 3762 1 1 14 TRP NE1 N 0.421 -6.239 -5.019 1.00 . A A . 14 TRP NE1 1 1
7 3763 1 1 14 TRP O O 6.739 -5.037 -5.152 1.00 . A A . 14 TRP O 1 1
7 3764 1 1 15 PHE C C 8.684 -5.480 -2.828 1.00 . A A . 15 PHE C 1 1
7 3765 1 1 15 PHE CA C 8.077 -4.083 -2.922 1.00 . A A . 15 PHE CA 1 1
7 3766 1 1 15 PHE CB C 8.430 -3.276 -1.670 1.00 . A A . 15 PHE CB 1 1
7 3767 1 1 15 PHE CD1 C 9.384 -1.175 -2.656 1.00 . A A . 15 PHE CD1 1 1
7 3768 1 1 15 PHE CD2 C 7.411 -1.009 -1.328 1.00 . A A . 15 PHE CD2 1 1
7 3769 1 1 15 PHE CE1 C 9.366 0.192 -2.858 1.00 . A A . 15 PHE CE1 1 1
7 3770 1 1 15 PHE CE2 C 7.388 0.359 -1.527 1.00 . A A . 15 PHE CE2 1 1
7 3771 1 1 15 PHE CG C 8.408 -1.791 -1.889 1.00 . A A . 15 PHE CG 1 1
7 3772 1 1 15 PHE CZ C 8.366 0.960 -2.294 1.00 . A A . 15 PHE CZ 1 1
7 3773 1 1 15 PHE H H 6.050 -3.844 -2.359 1.00 . A A . 15 PHE H 1 1
7 3774 1 1 15 PHE HA H 8.484 -3.584 -3.788 1.00 . A A . 15 PHE HA 1 1
7 3775 1 1 15 PHE HB2 H 7.720 -3.507 -0.890 1.00 . A A . 15 PHE HB2 1 1
7 3776 1 1 15 PHE HB3 H 9.422 -3.550 -1.342 1.00 . A A . 15 PHE HB3 1 1
7 3777 1 1 15 PHE HD1 H 10.166 -1.774 -3.099 1.00 . A A . 15 PHE HD1 1 1
7 3778 1 1 15 PHE HD2 H 6.643 -1.478 -0.728 1.00 . A A . 15 PHE HD2 1 1
7 3779 1 1 15 PHE HE1 H 10.132 0.660 -3.459 1.00 . A A . 15 PHE HE1 1 1
7 3780 1 1 15 PHE HE2 H 6.604 0.955 -1.085 1.00 . A A . 15 PHE HE2 1 1
7 3781 1 1 15 PHE HZ H 8.350 2.028 -2.451 1.00 . A A . 15 PHE HZ 1 1
7 3782 1 1 15 PHE N N 6.630 -4.155 -3.086 1.00 . A A . 15 PHE N 1 1
7 3783 1 1 15 PHE O O 8.428 -6.217 -1.875 1.00 . A A . 15 PHE O 1 1
7 3784 1 1 16 TYR C C 9.101 -8.261 -3.681 1.00 . A A . 16 TYR C 1 1
7 3785 1 1 16 TYR CA C 10.129 -7.146 -3.855 1.00 . A A . 16 TYR CA 1 1
7 3786 1 1 16 TYR CB C 11.193 -7.243 -2.761 1.00 . A A . 16 TYR CB 1 1
7 3787 1 1 16 TYR CD1 C 12.211 -4.938 -2.602 1.00 . A A . 16 TYR CD1 1 1
7 3788 1 1 16 TYR CD2 C 13.558 -6.706 -3.464 1.00 . A A . 16 TYR CD2 1 1
7 3789 1 1 16 TYR CE1 C 13.258 -4.052 -2.770 1.00 . A A . 16 TYR CE1 1 1
7 3790 1 1 16 TYR CE2 C 14.611 -5.828 -3.634 1.00 . A A . 16 TYR CE2 1 1
7 3791 1 1 16 TYR CG C 12.342 -6.278 -2.945 1.00 . A A . 16 TYR CG 1 1
7 3792 1 1 16 TYR CZ C 14.456 -4.501 -3.286 1.00 . A A . 16 TYR CZ 1 1
7 3793 1 1 16 TYR H H 9.653 -5.207 -4.554 1.00 . A A . 16 TYR H 1 1
7 3794 1 1 16 TYR HA H 10.606 -7.258 -4.817 1.00 . A A . 16 TYR HA 1 1
7 3795 1 1 16 TYR HB2 H 10.737 -7.035 -1.804 1.00 . A A . 16 TYR HB2 1 1
7 3796 1 1 16 TYR HB3 H 11.598 -8.244 -2.750 1.00 . A A . 16 TYR HB3 1 1
7 3797 1 1 16 TYR HD1 H 11.272 -4.589 -2.199 1.00 . A A . 16 TYR HD1 1 1
7 3798 1 1 16 TYR HD2 H 13.676 -7.745 -3.735 1.00 . A A . 16 TYR HD2 1 1
7 3799 1 1 16 TYR HE1 H 13.137 -3.014 -2.498 1.00 . A A . 16 TYR HE1 1 1
7 3800 1 1 16 TYR HE2 H 15.549 -6.180 -4.038 1.00 . A A . 16 TYR HE2 1 1
7 3801 1 1 16 TYR HH H 15.945 -3.488 -2.615 1.00 . A A . 16 TYR HH 1 1
7 3802 1 1 16 TYR N N 9.488 -5.837 -3.822 1.00 . A A . 16 TYR N 1 1
7 3803 1 1 16 TYR O O 9.103 -8.970 -2.675 1.00 . A A . 16 TYR O 1 1
7 3804 1 1 16 TYR OH O 15.502 -3.624 -3.455 1.00 . A A . 16 TYR OH 1 1
7 3805 1 1 17 ARG C C 6.830 -9.900 -6.035 1.00 . A A . 17 ARG C 1 1
7 3806 1 1 17 ARG CA C 7.192 -9.435 -4.627 1.00 . A A . 17 ARG CA 1 1
7 3807 1 1 17 ARG CB C 5.944 -8.904 -3.918 1.00 . A A . 17 ARG CB 1 1
7 3808 1 1 17 ARG CD C 5.169 -8.285 -1.609 1.00 . A A . 17 ARG CD 1 1
7 3809 1 1 17 ARG CG C 5.831 -9.350 -2.470 1.00 . A A . 17 ARG CG 1 1
7 3810 1 1 17 ARG CZ C 5.003 -7.763 0.787 1.00 . A A . 17 ARG CZ 1 1
7 3811 1 1 17 ARG H H 8.276 -7.811 -5.446 1.00 . A A . 17 ARG H 1 1
7 3812 1 1 17 ARG HA H 7.580 -10.275 -4.072 1.00 . A A . 17 ARG HA 1 1
7 3813 1 1 17 ARG HB2 H 5.965 -7.824 -3.939 1.00 . A A . 17 ARG HB2 1 1
7 3814 1 1 17 ARG HB3 H 5.070 -9.249 -4.449 1.00 . A A . 17 ARG HB3 1 1
7 3815 1 1 17 ARG HD2 H 5.701 -7.355 -1.740 1.00 . A A . 17 ARG HD2 1 1
7 3816 1 1 17 ARG HD3 H 4.146 -8.163 -1.933 1.00 . A A . 17 ARG HD3 1 1
7 3817 1 1 17 ARG HE H 5.325 -9.583 0.036 1.00 . A A . 17 ARG HE 1 1
7 3818 1 1 17 ARG HG2 H 5.238 -10.252 -2.426 1.00 . A A . 17 ARG HG2 1 1
7 3819 1 1 17 ARG HG3 H 6.821 -9.548 -2.085 1.00 . A A . 17 ARG HG3 1 1
7 3820 1 1 17 ARG HH11 H 4.786 -6.177 -0.445 1.00 . A A . 17 ARG HH11 1 1
7 3821 1 1 17 ARG HH12 H 4.671 -5.824 1.247 1.00 . A A . 17 ARG HH12 1 1
7 3822 1 1 17 ARG HH21 H 5.175 -9.130 2.267 1.00 . A A . 17 ARG HH21 1 1
7 3823 1 1 17 ARG HH22 H 4.893 -7.503 2.789 1.00 . A A . 17 ARG HH22 1 1
7 3824 1 1 17 ARG N N 8.225 -8.408 -4.670 1.00 . A A . 17 ARG N 1 1
7 3825 1 1 17 ARG NE N 5.179 -8.642 -0.193 1.00 . A A . 17 ARG NE 1 1
7 3826 1 1 17 ARG NH1 N 4.805 -6.483 0.507 1.00 . A A . 17 ARG NH1 1 1
7 3827 1 1 17 ARG NH2 N 5.025 -8.165 2.052 1.00 . A A . 17 ARG NH2 1 1
7 3828 1 1 17 ARG O O 5.802 -9.521 -6.596 1.00 . A A . 17 ARG O 1 1
7 3829 1 1 18 PRO C C 6.332 -12.270 -8.028 1.00 . A A . 18 PRO C 1 1
7 3830 1 1 18 PRO CA C 7.489 -11.279 -7.969 1.00 . A A . 18 PRO CA 1 1
7 3831 1 1 18 PRO CB C 8.813 -11.982 -8.278 1.00 . A A . 18 PRO CB 1 1
7 3832 1 1 18 PRO CD C 8.941 -11.236 -6.010 1.00 . A A . 18 PRO CD 1 1
7 3833 1 1 18 PRO CG C 9.375 -12.332 -6.944 1.00 . A A . 18 PRO CG 1 1
7 3834 1 1 18 PRO HA H 7.322 -10.490 -8.688 1.00 . A A . 18 PRO HA 1 1
7 3835 1 1 18 PRO HB2 H 8.623 -12.865 -8.873 1.00 . A A . 18 PRO HB2 1 1
7 3836 1 1 18 PRO HB3 H 9.464 -11.311 -8.817 1.00 . A A . 18 PRO HB3 1 1
7 3837 1 1 18 PRO HD2 H 8.755 -11.633 -5.022 1.00 . A A . 18 PRO HD2 1 1
7 3838 1 1 18 PRO HD3 H 9.686 -10.457 -5.971 1.00 . A A . 18 PRO HD3 1 1
7 3839 1 1 18 PRO HG2 H 8.980 -13.282 -6.617 1.00 . A A . 18 PRO HG2 1 1
7 3840 1 1 18 PRO HG3 H 10.453 -12.372 -6.999 1.00 . A A . 18 PRO HG3 1 1
7 3841 1 1 18 PRO N N 7.695 -10.742 -6.620 1.00 . A A . 18 PRO N 1 1
7 3842 1 1 18 PRO O O 5.919 -12.694 -9.107 1.00 . A A . 18 PRO O 1 1
7 3843 1 1 19 SER C C 3.512 -12.959 -6.059 1.00 . A A . 19 SER C 1 1
7 3844 1 1 19 SER CA C 4.704 -13.580 -6.780 1.00 . A A . 19 SER CA 1 1
7 3845 1 1 19 SER CB C 5.144 -14.855 -6.057 1.00 . A A . 19 SER CB 1 1
7 3846 1 1 19 SER H H 6.184 -12.263 -6.034 1.00 . A A . 19 SER H 1 1
7 3847 1 1 19 SER HA H 4.409 -13.833 -7.787 1.00 . A A . 19 SER HA 1 1
7 3848 1 1 19 SER HB2 H 4.290 -15.307 -5.577 1.00 . A A . 19 SER HB2 1 1
7 3849 1 1 19 SER HB3 H 5.563 -15.546 -6.773 1.00 . A A . 19 SER HB3 1 1
7 3850 1 1 19 SER HG H 6.998 -14.665 -5.453 1.00 . A A . 19 SER HG 1 1
7 3851 1 1 19 SER N N 5.812 -12.635 -6.861 1.00 . A A . 19 SER N 1 1
7 3852 1 1 19 SER O O 3.496 -12.859 -4.832 1.00 . A A . 19 SER O 1 1
7 3853 1 1 19 SER OG O 6.123 -14.569 -5.072 1.00 . A A . 19 SER OG 1 1
7 3854 1 1 20 CYS C C 0.633 -12.875 -5.284 1.00 . A A . 20 CYS C 1 1
7 3855 1 1 20 CYS CA C 1.316 -11.930 -6.268 1.00 . A A . 20 CYS CA 1 1
7 3856 1 1 20 CYS CB C 0.342 -11.547 -7.385 1.00 . A A . 20 CYS CB 1 1
7 3857 1 1 20 CYS H H 2.584 -12.650 -7.804 1.00 . A A . 20 CYS H 1 1
7 3858 1 1 20 CYS HA H 1.616 -11.037 -5.742 1.00 . A A . 20 CYS HA 1 1
7 3859 1 1 20 CYS HB2 H 0.050 -12.439 -7.919 1.00 . A A . 20 CYS HB2 1 1
7 3860 1 1 20 CYS HB3 H -0.535 -11.093 -6.946 1.00 . A A . 20 CYS HB3 1 1
7 3861 1 1 20 CYS N N 2.513 -12.542 -6.831 1.00 . A A . 20 CYS N 1 1
7 3862 1 1 20 CYS O O 0.761 -14.096 -5.366 1.00 . A A . 20 CYS O 1 1
7 3863 1 1 20 CYS SG S 1.026 -10.374 -8.599 1.00 . A A . 20 CYS SG 1 1
7 3864 1 1 21 PRO C C -2.007 -13.847 -3.895 1.00 . A A . 21 PRO C 1 1
7 3865 1 1 21 PRO CA C -0.832 -13.069 -3.312 1.00 . A A . 21 PRO CA 1 1
7 3866 1 1 21 PRO CB C -1.330 -11.997 -2.341 1.00 . A A . 21 PRO CB 1 1
7 3867 1 1 21 PRO CD C -0.310 -10.847 -4.171 1.00 . A A . 21 PRO CD 1 1
7 3868 1 1 21 PRO CG C -1.419 -10.755 -3.160 1.00 . A A . 21 PRO CG 1 1
7 3869 1 1 21 PRO HA H -0.174 -13.750 -2.792 1.00 . A A . 21 PRO HA 1 1
7 3870 1 1 21 PRO HB2 H -2.296 -12.283 -1.949 1.00 . A A . 21 PRO HB2 1 1
7 3871 1 1 21 PRO HB3 H -0.626 -11.885 -1.529 1.00 . A A . 21 PRO HB3 1 1
7 3872 1 1 21 PRO HD2 H -0.614 -10.395 -5.104 1.00 . A A . 21 PRO HD2 1 1
7 3873 1 1 21 PRO HD3 H 0.585 -10.375 -3.794 1.00 . A A . 21 PRO HD3 1 1
7 3874 1 1 21 PRO HG2 H -2.377 -10.710 -3.655 1.00 . A A . 21 PRO HG2 1 1
7 3875 1 1 21 PRO HG3 H -1.280 -9.889 -2.529 1.00 . A A . 21 PRO HG3 1 1
7 3876 1 1 21 PRO N N -0.113 -12.298 -4.330 1.00 . A A . 21 PRO N 1 1
7 3877 1 1 21 PRO O O -2.615 -13.426 -4.880 1.00 . A A . 21 PRO O 1 1
7 3878 1 1 22 THR C C -4.746 -15.370 -3.134 1.00 . A A . 22 THR C 1 1
7 3879 1 1 22 THR CA C -3.423 -15.820 -3.742 1.00 . A A . 22 THR CA 1 1
7 3880 1 1 22 THR CB C -3.187 -17.301 -3.392 1.00 . A A . 22 THR CB 1 1
7 3881 1 1 22 THR CG2 C -1.993 -17.854 -4.154 1.00 . A A . 22 THR CG2 1 1
7 3882 1 1 22 THR H H -1.799 -15.265 -2.503 1.00 . A A . 22 THR H 1 1
7 3883 1 1 22 THR HA H -3.483 -15.730 -4.817 1.00 . A A . 22 THR HA 1 1
7 3884 1 1 22 THR HB H -4.067 -17.865 -3.670 1.00 . A A . 22 THR HB 1 1
7 3885 1 1 22 THR HG1 H -2.047 -17.261 -1.784 1.00 . A A . 22 THR HG1 1 1
7 3886 1 1 22 THR HG21 H -2.156 -18.899 -4.370 1.00 . A A . 22 THR HG21 1 1
7 3887 1 1 22 THR HG22 H -1.102 -17.744 -3.556 1.00 . A A . 22 THR HG22 1 1
7 3888 1 1 22 THR HG23 H -1.875 -17.310 -5.080 1.00 . A A . 22 THR HG23 1 1
7 3889 1 1 22 THR N N -2.321 -14.983 -3.283 1.00 . A A . 22 THR N 1 1
7 3890 1 1 22 THR O O -5.814 -15.624 -3.690 1.00 . A A . 22 THR O 1 1
7 3891 1 1 22 THR OG1 O -2.969 -17.443 -1.984 1.00 . A A . 22 THR OG1 1 1
7 3892 1 1 23 ASP C C -6.556 -13.132 -2.130 1.00 . A A . 23 ASP C 1 1
7 3893 1 1 23 ASP CA C -5.860 -14.211 -1.306 1.00 . A A . 23 ASP CA 1 1
7 3894 1 1 23 ASP CB C -5.494 -13.661 0.073 1.00 . A A . 23 ASP CB 1 1
7 3895 1 1 23 ASP CG C -4.882 -14.716 0.974 1.00 . A A . 23 ASP CG 1 1
7 3896 1 1 23 ASP H H -3.786 -14.527 -1.595 1.00 . A A . 23 ASP H 1 1
7 3897 1 1 23 ASP HA H -6.535 -15.044 -1.183 1.00 . A A . 23 ASP HA 1 1
7 3898 1 1 23 ASP HB2 H -4.780 -12.857 -0.045 1.00 . A A . 23 ASP HB2 1 1
7 3899 1 1 23 ASP HB3 H -6.385 -13.279 0.549 1.00 . A A . 23 ASP HB3 1 1
7 3900 1 1 23 ASP N N -4.668 -14.699 -1.990 1.00 . A A . 23 ASP N 1 1
7 3901 1 1 23 ASP O O -7.760 -12.917 -1.998 1.00 . A A . 23 ASP O 1 1
7 3902 1 1 23 ASP OD1 O -5.276 -15.895 0.859 1.00 . A A . 23 ASP OD1 1 1
7 3903 1 1 23 ASP OD2 O -4.009 -14.362 1.793 1.00 . A A . 23 ASP OD2 1 1
7 3904 1 1 24 ARG C C -6.819 -11.961 -5.154 1.00 . A A . 24 ARG C 1 1
7 3905 1 1 24 ARG CA C -6.331 -11.398 -3.822 1.00 . A A . 24 ARG CA 1 1
7 3906 1 1 24 ARG CB C -5.274 -10.321 -4.069 1.00 . A A . 24 ARG CB 1 1
7 3907 1 1 24 ARG CD C -5.568 -8.508 -2.354 1.00 . A A . 24 ARG CD 1 1
7 3908 1 1 24 ARG CG C -4.729 -9.698 -2.793 1.00 . A A . 24 ARG CG 1 1
7 3909 1 1 24 ARG CZ C -7.695 -8.070 -1.202 1.00 . A A . 24 ARG CZ 1 1
7 3910 1 1 24 ARG H H -4.835 -12.674 -3.039 1.00 . A A . 24 ARG H 1 1
7 3911 1 1 24 ARG HA H -7.168 -10.956 -3.304 1.00 . A A . 24 ARG HA 1 1
7 3912 1 1 24 ARG HB2 H -4.448 -10.760 -4.610 1.00 . A A . 24 ARG HB2 1 1
7 3913 1 1 24 ARG HB3 H -5.709 -9.537 -4.670 1.00 . A A . 24 ARG HB3 1 1
7 3914 1 1 24 ARG HD2 H -4.988 -7.912 -1.664 1.00 . A A . 24 ARG HD2 1 1
7 3915 1 1 24 ARG HD3 H -5.812 -7.916 -3.223 1.00 . A A . 24 ARG HD3 1 1
7 3916 1 1 24 ARG HE H -6.980 -9.883 -1.624 1.00 . A A . 24 ARG HE 1 1
7 3917 1 1 24 ARG HG2 H -4.739 -10.440 -2.009 1.00 . A A . 24 ARG HG2 1 1
7 3918 1 1 24 ARG HG3 H -3.717 -9.370 -2.969 1.00 . A A . 24 ARG HG3 1 1
7 3919 1 1 24 ARG HH11 H -6.656 -6.418 -1.725 1.00 . A A . 24 ARG HH11 1 1
7 3920 1 1 24 ARG HH12 H -8.157 -6.123 -0.913 1.00 . A A . 24 ARG HH12 1 1
7 3921 1 1 24 ARG HH21 H -8.959 -9.509 -0.555 1.00 . A A . 24 ARG HH21 1 1
7 3922 1 1 24 ARG HH22 H -9.467 -7.881 -0.247 1.00 . A A . 24 ARG HH22 1 1
7 3923 1 1 24 ARG N N -5.789 -12.456 -2.979 1.00 . A A . 24 ARG N 1 1
7 3924 1 1 24 ARG NE N -6.805 -8.922 -1.699 1.00 . A A . 24 ARG NE 1 1
7 3925 1 1 24 ARG NH1 N -7.485 -6.763 -1.287 1.00 . A A . 24 ARG NH1 1 1
7 3926 1 1 24 ARG NH2 N -8.798 -8.524 -0.620 1.00 . A A . 24 ARG NH2 1 1
7 3927 1 1 24 ARG O O -6.672 -13.152 -5.428 1.00 . A A . 24 ARG O 1 1
7 3928 1 1 25 GLY C C -7.168 -10.871 -8.425 1.00 . A A . 25 GLY C 1 1
7 3929 1 1 25 GLY CA C -7.902 -11.525 -7.272 1.00 . A A . 25 GLY CA 1 1
7 3930 1 1 25 GLY H H -7.490 -10.158 -5.708 1.00 . A A . 25 GLY H 1 1
7 3931 1 1 25 GLY HA2 H -7.793 -12.596 -7.350 1.00 . A A . 25 GLY HA2 1 1
7 3932 1 1 25 GLY HA3 H -8.951 -11.274 -7.340 1.00 . A A . 25 GLY HA3 1 1
7 3933 1 1 25 GLY N N -7.401 -11.095 -5.979 1.00 . A A . 25 GLY N 1 1
7 3934 1 1 25 GLY O O -7.766 -10.146 -9.220 1.00 . A A . 25 GLY O 1 1
7 3935 1 1 26 TYR C C -4.953 -11.506 -10.766 1.00 . A A . 26 TYR C 1 1
7 3936 1 1 26 TYR CA C -5.049 -10.553 -9.579 1.00 . A A . 26 TYR CA 1 1
7 3937 1 1 26 TYR CB C -3.649 -10.230 -9.055 1.00 . A A . 26 TYR CB 1 1
7 3938 1 1 26 TYR CD1 C -4.296 -8.041 -7.976 1.00 . A A . 26 TYR CD1 1 1
7 3939 1 1 26 TYR CD2 C -2.991 -9.579 -6.705 1.00 . A A . 26 TYR CD2 1 1
7 3940 1 1 26 TYR CE1 C -4.295 -7.156 -6.914 1.00 . A A . 26 TYR CE1 1 1
7 3941 1 1 26 TYR CE2 C -2.986 -8.701 -5.638 1.00 . A A . 26 TYR CE2 1 1
7 3942 1 1 26 TYR CG C -3.645 -9.266 -7.890 1.00 . A A . 26 TYR CG 1 1
7 3943 1 1 26 TYR CZ C -3.638 -7.492 -5.748 1.00 . A A . 26 TYR CZ 1 1
7 3944 1 1 26 TYR H H -5.447 -11.712 -7.853 1.00 . A A . 26 TYR H 1 1
7 3945 1 1 26 TYR HA H -5.521 -9.637 -9.903 1.00 . A A . 26 TYR HA 1 1
7 3946 1 1 26 TYR HB2 H -3.173 -11.143 -8.730 1.00 . A A . 26 TYR HB2 1 1
7 3947 1 1 26 TYR HB3 H -3.065 -9.791 -9.852 1.00 . A A . 26 TYR HB3 1 1
7 3948 1 1 26 TYR HD1 H -4.808 -7.782 -8.891 1.00 . A A . 26 TYR HD1 1 1
7 3949 1 1 26 TYR HD2 H -2.480 -10.527 -6.623 1.00 . A A . 26 TYR HD2 1 1
7 3950 1 1 26 TYR HE1 H -4.806 -6.209 -6.999 1.00 . A A . 26 TYR HE1 1 1
7 3951 1 1 26 TYR HE2 H -2.472 -8.963 -4.725 1.00 . A A . 26 TYR HE2 1 1
7 3952 1 1 26 TYR HH H -4.482 -6.652 -4.238 1.00 . A A . 26 TYR HH 1 1
7 3953 1 1 26 TYR N N -5.867 -11.126 -8.516 1.00 . A A . 26 TYR N 1 1
7 3954 1 1 26 TYR O O -4.857 -12.722 -10.597 1.00 . A A . 26 TYR O 1 1
7 3955 1 1 26 TYR OH O -3.635 -6.613 -4.688 1.00 . A A . 26 TYR OH 1 1
7 3956 1 1 27 THR C C -3.511 -11.635 -13.821 1.00 . A A . 27 THR C 1 1
7 3957 1 1 27 THR CA C -4.894 -11.741 -13.189 1.00 . A A . 27 THR CA 1 1
7 3958 1 1 27 THR CB C -5.953 -11.307 -14.218 1.00 . A A . 27 THR CB 1 1
7 3959 1 1 27 THR CG2 C -7.357 -11.529 -13.678 1.00 . A A . 27 THR CG2 1 1
7 3960 1 1 27 THR H H -5.054 -9.970 -12.041 1.00 . A A . 27 THR H 1 1
7 3961 1 1 27 THR HA H -5.080 -12.772 -12.925 1.00 . A A . 27 THR HA 1 1
7 3962 1 1 27 THR HB H -5.828 -11.901 -15.112 1.00 . A A . 27 THR HB 1 1
7 3963 1 1 27 THR HG1 H -6.501 -9.634 -15.107 1.00 . A A . 27 THR HG1 1 1
7 3964 1 1 27 THR HG21 H -7.564 -10.805 -12.904 1.00 . A A . 27 THR HG21 1 1
7 3965 1 1 27 THR HG22 H -7.432 -12.526 -13.269 1.00 . A A . 27 THR HG22 1 1
7 3966 1 1 27 THR HG23 H -8.073 -11.414 -14.478 1.00 . A A . 27 THR HG23 1 1
7 3967 1 1 27 THR N N -4.977 -10.945 -11.971 1.00 . A A . 27 THR N 1 1
7 3968 1 1 27 THR O O -2.880 -12.644 -14.130 1.00 . A A . 27 THR O 1 1
7 3969 1 1 27 THR OG1 O -5.777 -9.924 -14.548 1.00 . A A . 27 THR OG1 1 1
7 3970 1 1 28 GLY C C -0.851 -9.306 -13.752 1.00 . A A . 28 GLY C 1 1
7 3971 1 1 28 GLY CA C -1.739 -10.189 -14.607 1.00 . A A . 28 GLY CA 1 1
7 3972 1 1 28 GLY H H -3.593 -9.636 -13.745 1.00 . A A . 28 GLY H 1 1
7 3973 1 1 28 GLY HA2 H -1.255 -11.145 -14.743 1.00 . A A . 28 GLY HA2 1 1
7 3974 1 1 28 GLY HA3 H -1.869 -9.721 -15.572 1.00 . A A . 28 GLY HA3 1 1
7 3975 1 1 28 GLY N N -3.045 -10.404 -14.012 1.00 . A A . 28 GLY N 1 1
7 3976 1 1 28 GLY O O -1.341 -8.540 -12.922 1.00 . A A . 28 GLY O 1 1
7 3977 1 1 29 SER C C 2.560 -8.149 -14.083 1.00 . A A . 29 SER C 1 1
7 3978 1 1 29 SER CA C 1.417 -8.624 -13.191 1.00 . A A . 29 SER CA 1 1
7 3979 1 1 29 SER CB C 1.972 -9.443 -12.024 1.00 . A A . 29 SER CB 1 1
7 3980 1 1 29 SER H H 0.786 -10.044 -14.630 1.00 . A A . 29 SER H 1 1
7 3981 1 1 29 SER HA H 0.899 -7.761 -12.800 1.00 . A A . 29 SER HA 1 1
7 3982 1 1 29 SER HB2 H 2.473 -8.784 -11.332 1.00 . A A . 29 SER HB2 1 1
7 3983 1 1 29 SER HB3 H 1.157 -9.944 -11.520 1.00 . A A . 29 SER HB3 1 1
7 3984 1 1 29 SER HG H 3.753 -10.255 -12.077 1.00 . A A . 29 SER HG 1 1
7 3985 1 1 29 SER N N 0.458 -9.415 -13.954 1.00 . A A . 29 SER N 1 1
7 3986 1 1 29 SER O O 3.026 -8.879 -14.958 1.00 . A A . 29 SER O 1 1
7 3987 1 1 29 SER OG O 2.897 -10.417 -12.478 1.00 . A A . 29 SER OG 1 1
7 3988 1 1 30 CYS C C 5.304 -6.046 -13.750 1.00 . A A . 30 CYS C 1 1
7 3989 1 1 30 CYS CA C 4.097 -6.344 -14.635 1.00 . A A . 30 CYS CA 1 1
7 3990 1 1 30 CYS CB C 3.632 -5.062 -15.330 1.00 . A A . 30 CYS CB 1 1
7 3991 1 1 30 CYS H H 2.598 -6.385 -13.141 1.00 . A A . 30 CYS H 1 1
7 3992 1 1 30 CYS HA H 4.386 -7.065 -15.385 1.00 . A A . 30 CYS HA 1 1
7 3993 1 1 30 CYS HB2 H 3.537 -4.277 -14.594 1.00 . A A . 30 CYS HB2 1 1
7 3994 1 1 30 CYS HB3 H 4.368 -4.773 -16.065 1.00 . A A . 30 CYS HB3 1 1
7 3995 1 1 30 CYS N N 3.009 -6.920 -13.854 1.00 . A A . 30 CYS N 1 1
7 3996 1 1 30 CYS O O 5.185 -5.376 -12.724 1.00 . A A . 30 CYS O 1 1
7 3997 1 1 30 CYS SG S 2.029 -5.218 -16.181 1.00 . A A . 30 CYS SG 1 1
7 3998 1 1 31 ARG C C 7.942 -4.850 -13.166 1.00 . A A . 31 ARG C 1 1
7 3999 1 1 31 ARG CA C 7.694 -6.338 -13.398 1.00 . A A . 31 ARG CA 1 1
7 4000 1 1 31 ARG CB C 8.884 -6.955 -14.135 1.00 . A A . 31 ARG CB 1 1
7 4001 1 1 31 ARG CD C 10.503 -8.873 -14.024 1.00 . A A . 31 ARG CD 1 1
7 4002 1 1 31 ARG CG C 9.051 -8.444 -13.885 1.00 . A A . 31 ARG CG 1 1
7 4003 1 1 31 ARG CZ C 11.805 -10.949 -14.235 1.00 . A A . 31 ARG CZ 1 1
7 4004 1 1 31 ARG H H 6.498 -7.074 -14.982 1.00 . A A . 31 ARG H 1 1
7 4005 1 1 31 ARG HA H 7.583 -6.825 -12.442 1.00 . A A . 31 ARG HA 1 1
7 4006 1 1 31 ARG HB2 H 8.753 -6.804 -15.197 1.00 . A A . 31 ARG HB2 1 1
7 4007 1 1 31 ARG HB3 H 9.788 -6.455 -13.818 1.00 . A A . 31 ARG HB3 1 1
7 4008 1 1 31 ARG HD2 H 10.908 -8.440 -14.926 1.00 . A A . 31 ARG HD2 1 1
7 4009 1 1 31 ARG HD3 H 11.056 -8.509 -13.170 1.00 . A A . 31 ARG HD3 1 1
7 4010 1 1 31 ARG HE H 9.824 -10.863 -14.027 1.00 . A A . 31 ARG HE 1 1
7 4011 1 1 31 ARG HG2 H 8.715 -8.671 -12.884 1.00 . A A . 31 ARG HG2 1 1
7 4012 1 1 31 ARG HG3 H 8.454 -8.989 -14.600 1.00 . A A . 31 ARG HG3 1 1
7 4013 1 1 31 ARG HH11 H 12.897 -9.250 -14.285 1.00 . A A . 31 ARG HH11 1 1
7 4014 1 1 31 ARG HH12 H 13.804 -10.719 -14.433 1.00 . A A . 31 ARG HH12 1 1
7 4015 1 1 31 ARG HH21 H 11.004 -12.804 -14.221 1.00 . A A . 31 ARG HH21 1 1
7 4016 1 1 31 ARG HH22 H 12.726 -12.741 -14.398 1.00 . A A . 31 ARG HH22 1 1
7 4017 1 1 31 ARG N N 6.466 -6.549 -14.154 1.00 . A A . 31 ARG N 1 1
7 4018 1 1 31 ARG NE N 10.640 -10.326 -14.091 1.00 . A A . 31 ARG NE 1 1
7 4019 1 1 31 ARG NH1 N 12.927 -10.249 -14.325 1.00 . A A . 31 ARG NH1 1 1
7 4020 1 1 31 ARG NH2 N 11.848 -12.274 -14.289 1.00 . A A . 31 ARG NH2 1 1
7 4021 1 1 31 ARG O O 7.790 -4.036 -14.078 1.00 . A A . 31 ARG O 1 1
7 4022 1 1 32 TYR C C 10.084 -2.866 -11.436 1.00 . A A . 32 TYR C 1 1
7 4023 1 1 32 TYR CA C 8.586 -3.113 -11.589 1.00 . A A . 32 TYR CA 1 1
7 4024 1 1 32 TYR CB C 7.863 -2.747 -10.292 1.00 . A A . 32 TYR CB 1 1
7 4025 1 1 32 TYR CD1 C 6.451 -0.765 -10.966 1.00 . A A . 32 TYR CD1 1 1
7 4026 1 1 32 TYR CD2 C 8.168 -0.425 -9.348 1.00 . A A . 32 TYR CD2 1 1
7 4027 1 1 32 TYR CE1 C 6.104 0.570 -10.887 1.00 . A A . 32 TYR CE1 1 1
7 4028 1 1 32 TYR CE2 C 7.827 0.911 -9.260 1.00 . A A . 32 TYR CE2 1 1
7 4029 1 1 32 TYR CG C 7.487 -1.286 -10.200 1.00 . A A . 32 TYR CG 1 1
7 4030 1 1 32 TYR CZ C 6.794 1.404 -10.032 1.00 . A A . 32 TYR CZ 1 1
7 4031 1 1 32 TYR H H 8.425 -5.197 -11.258 1.00 . A A . 32 TYR H 1 1
7 4032 1 1 32 TYR HA H 8.210 -2.491 -12.388 1.00 . A A . 32 TYR HA 1 1
7 4033 1 1 32 TYR HB2 H 6.956 -3.328 -10.218 1.00 . A A . 32 TYR HB2 1 1
7 4034 1 1 32 TYR HB3 H 8.503 -2.979 -9.454 1.00 . A A . 32 TYR HB3 1 1
7 4035 1 1 32 TYR HD1 H 5.912 -1.422 -11.635 1.00 . A A . 32 TYR HD1 1 1
7 4036 1 1 32 TYR HD2 H 8.976 -0.814 -8.746 1.00 . A A . 32 TYR HD2 1 1
7 4037 1 1 32 TYR HE1 H 5.296 0.955 -11.490 1.00 . A A . 32 TYR HE1 1 1
7 4038 1 1 32 TYR HE2 H 8.367 1.564 -8.592 1.00 . A A . 32 TYR HE2 1 1
7 4039 1 1 32 TYR HH H 6.081 3.022 -10.786 1.00 . A A . 32 TYR HH 1 1
7 4040 1 1 32 TYR N N 8.322 -4.503 -11.942 1.00 . A A . 32 TYR N 1 1
7 4041 1 1 32 TYR O O 10.885 -3.801 -11.454 1.00 . A A . 32 TYR O 1 1
7 4042 1 1 32 TYR OH O 6.452 2.733 -9.949 1.00 . A A . 32 TYR OH 1 1
7 4043 1 1 33 PHE C C 12.491 -1.972 -9.959 1.00 . A A . 33 PHE C 1 1
7 4044 1 1 33 PHE CA C 11.857 -1.227 -11.130 1.00 . A A . 33 PHE CA 1 1
7 4045 1 1 33 PHE CB C 11.985 0.284 -10.916 1.00 . A A . 33 PHE CB 1 1
7 4046 1 1 33 PHE CD1 C 13.664 0.907 -12.675 1.00 . A A . 33 PHE CD1 1 1
7 4047 1 1 33 PHE CD2 C 14.223 1.288 -10.388 1.00 . A A . 33 PHE CD2 1 1
7 4048 1 1 33 PHE CE1 C 14.889 1.416 -13.062 1.00 . A A . 33 PHE CE1 1 1
7 4049 1 1 33 PHE CE2 C 15.448 1.800 -10.770 1.00 . A A . 33 PHE CE2 1 1
7 4050 1 1 33 PHE CG C 13.317 0.837 -11.335 1.00 . A A . 33 PHE CG 1 1
7 4051 1 1 33 PHE CZ C 15.783 1.862 -12.108 1.00 . A A . 33 PHE CZ 1 1
7 4052 1 1 33 PHE H H 9.771 -0.898 -11.280 1.00 . A A . 33 PHE H 1 1
7 4053 1 1 33 PHE HA H 12.375 -1.498 -12.037 1.00 . A A . 33 PHE HA 1 1
7 4054 1 1 33 PHE HB2 H 11.222 0.787 -11.491 1.00 . A A . 33 PHE HB2 1 1
7 4055 1 1 33 PHE HB3 H 11.846 0.504 -9.869 1.00 . A A . 33 PHE HB3 1 1
7 4056 1 1 33 PHE HD1 H 12.965 0.557 -13.422 1.00 . A A . 33 PHE HD1 1 1
7 4057 1 1 33 PHE HD2 H 13.963 1.240 -9.341 1.00 . A A . 33 PHE HD2 1 1
7 4058 1 1 33 PHE HE1 H 15.147 1.463 -14.110 1.00 . A A . 33 PHE HE1 1 1
7 4059 1 1 33 PHE HE2 H 16.145 2.148 -10.022 1.00 . A A . 33 PHE HE2 1 1
7 4060 1 1 33 PHE HZ H 16.740 2.261 -12.410 1.00 . A A . 33 PHE HZ 1 1
7 4061 1 1 33 PHE N N 10.456 -1.599 -11.286 1.00 . A A . 33 PHE N 1 1
7 4062 1 1 33 PHE O O 13.513 -2.643 -10.116 1.00 . A A . 33 PHE O 1 1
7 4063 1 1 34 LEU C C 11.579 -3.771 -7.284 1.00 . A A . 34 LEU C 1 1
7 4064 1 1 34 LEU CA C 12.383 -2.512 -7.589 1.00 . A A . 34 LEU CA 1 1
7 4065 1 1 34 LEU CB C 12.330 -1.557 -6.394 1.00 . A A . 34 LEU CB 1 1
7 4066 1 1 34 LEU CD1 C 13.139 0.650 -5.525 1.00 . A A . 34 LEU CD1 1 1
7 4067 1 1 34 LEU CD2 C 14.627 -1.357 -5.411 1.00 . A A . 34 LEU CD2 1 1
7 4068 1 1 34 LEU CG C 13.544 -0.646 -6.209 1.00 . A A . 34 LEU CG 1 1
7 4069 1 1 34 LEU H H 11.069 -1.303 -8.725 1.00 . A A . 34 LEU H 1 1
7 4070 1 1 34 LEU HA H 13.410 -2.790 -7.771 1.00 . A A . 34 LEU HA 1 1
7 4071 1 1 34 LEU HB2 H 11.461 -0.929 -6.512 1.00 . A A . 34 LEU HB2 1 1
7 4072 1 1 34 LEU HB3 H 12.223 -2.154 -5.499 1.00 . A A . 34 LEU HB3 1 1
7 4073 1 1 34 LEU HD11 H 12.883 0.449 -4.496 1.00 . A A . 34 LEU HD11 1 1
7 4074 1 1 34 LEU HD12 H 12.284 1.073 -6.032 1.00 . A A . 34 LEU HD12 1 1
7 4075 1 1 34 LEU HD13 H 13.962 1.349 -5.562 1.00 . A A . 34 LEU HD13 1 1
7 4076 1 1 34 LEU HD21 H 15.348 -1.790 -6.090 1.00 . A A . 34 LEU HD21 1 1
7 4077 1 1 34 LEU HD22 H 14.180 -2.138 -4.814 1.00 . A A . 34 LEU HD22 1 1
7 4078 1 1 34 LEU HD23 H 15.123 -0.647 -4.765 1.00 . A A . 34 LEU HD23 1 1
7 4079 1 1 34 LEU HG H 13.951 -0.398 -7.179 1.00 . A A . 34 LEU HG 1 1
7 4080 1 1 34 LEU N N 11.880 -1.850 -8.787 1.00 . A A . 34 LEU N 1 1
7 4081 1 1 34 LEU O O 12.143 -4.831 -7.014 1.00 . A A . 34 LEU O 1 1
7 4082 1 1 35 GLY C C 8.576 -5.194 -8.264 1.00 . A A . 35 GLY C 1 1
7 4083 1 1 35 GLY CA C 9.395 -4.785 -7.056 1.00 . A A . 35 GLY CA 1 1
7 4084 1 1 35 GLY H H 9.860 -2.778 -7.548 1.00 . A A . 35 GLY H 1 1
7 4085 1 1 35 GLY HA2 H 10.006 -5.620 -6.748 1.00 . A A . 35 GLY HA2 1 1
7 4086 1 1 35 GLY HA3 H 8.722 -4.528 -6.251 1.00 . A A . 35 GLY HA3 1 1
7 4087 1 1 35 GLY N N 10.256 -3.648 -7.328 1.00 . A A . 35 GLY N 1 1
7 4088 1 1 35 GLY O O 9.105 -5.319 -9.370 1.00 . A A . 35 GLY O 1 1
7 4089 1 1 36 THR C C 5.022 -5.145 -8.994 1.00 . A A . 36 THR C 1 1
7 4090 1 1 36 THR CA C 6.387 -5.807 -9.136 1.00 . A A . 36 THR CA 1 1
7 4091 1 1 36 THR CB C 6.204 -7.336 -9.173 1.00 . A A . 36 THR CB 1 1
7 4092 1 1 36 THR CG2 C 5.745 -7.791 -10.550 1.00 . A A . 36 THR CG2 1 1
7 4093 1 1 36 THR H H 6.918 -5.290 -7.153 1.00 . A A . 36 THR H 1 1
7 4094 1 1 36 THR HA H 6.833 -5.495 -10.069 1.00 . A A . 36 THR HA 1 1
7 4095 1 1 36 THR HB H 5.449 -7.610 -8.450 1.00 . A A . 36 THR HB 1 1
7 4096 1 1 36 THR HG1 H 7.288 -8.583 -8.097 1.00 . A A . 36 THR HG1 1 1
7 4097 1 1 36 THR HG21 H 6.264 -8.699 -10.821 1.00 . A A . 36 THR HG21 1 1
7 4098 1 1 36 THR HG22 H 5.963 -7.021 -11.275 1.00 . A A . 36 THR HG22 1 1
7 4099 1 1 36 THR HG23 H 4.682 -7.977 -10.531 1.00 . A A . 36 THR HG23 1 1
7 4100 1 1 36 THR N N 7.281 -5.406 -8.055 1.00 . A A . 36 THR N 1 1
7 4101 1 1 36 THR O O 4.664 -4.661 -7.920 1.00 . A A . 36 THR O 1 1
7 4102 1 1 36 THR OG1 O 7.434 -7.986 -8.836 1.00 . A A . 36 THR OG1 1 1
7 4103 1 1 37 CYS C C 1.862 -5.572 -10.370 1.00 . A A . 37 CYS C 1 1
7 4104 1 1 37 CYS CA C 2.934 -4.526 -10.082 1.00 . A A . 37 CYS CA 1 1
7 4105 1 1 37 CYS CB C 2.859 -3.403 -11.118 1.00 . A A . 37 CYS CB 1 1
7 4106 1 1 37 CYS H H 4.603 -5.531 -10.911 1.00 . A A . 37 CYS H 1 1
7 4107 1 1 37 CYS HA H 2.760 -4.110 -9.101 1.00 . A A . 37 CYS HA 1 1
7 4108 1 1 37 CYS HB2 H 3.673 -2.712 -10.949 1.00 . A A . 37 CYS HB2 1 1
7 4109 1 1 37 CYS HB3 H 2.955 -3.829 -12.106 1.00 . A A . 37 CYS HB3 1 1
7 4110 1 1 37 CYS N N 4.262 -5.129 -10.084 1.00 . A A . 37 CYS N 1 1
7 4111 1 1 37 CYS O O 1.786 -6.111 -11.475 1.00 . A A . 37 CYS O 1 1
7 4112 1 1 37 CYS SG S 1.307 -2.451 -11.071 1.00 . A A . 37 CYS SG 1 1
7 4113 1 1 38 CYS C C -1.349 -6.158 -9.891 1.00 . A A . 38 CYS C 1 1
7 4114 1 1 38 CYS CA C -0.033 -6.836 -9.514 1.00 . A A . 38 CYS CA 1 1
7 4115 1 1 38 CYS CB C -0.208 -7.627 -8.216 1.00 . A A . 38 CYS CB 1 1
7 4116 1 1 38 CYS H H 1.145 -5.392 -8.512 1.00 . A A . 38 CYS H 1 1
7 4117 1 1 38 CYS HA H 0.245 -7.516 -10.305 1.00 . A A . 38 CYS HA 1 1
7 4118 1 1 38 CYS HB2 H -0.428 -6.940 -7.412 1.00 . A A . 38 CYS HB2 1 1
7 4119 1 1 38 CYS HB3 H -1.032 -8.315 -8.330 1.00 . A A . 38 CYS HB3 1 1
7 4120 1 1 38 CYS N N 1.035 -5.855 -9.370 1.00 . A A . 38 CYS N 1 1
7 4121 1 1 38 CYS O O -1.805 -5.242 -9.206 1.00 . A A . 38 CYS O 1 1
7 4122 1 1 38 CYS SG S 1.258 -8.593 -7.731 1.00 . A A . 38 CYS SG 1 1
7 4123 1 1 39 THR C C -4.290 -7.127 -11.552 1.00 . A A . 39 THR C 1 1
7 4124 1 1 39 THR CA C -3.213 -6.053 -11.451 1.00 . A A . 39 THR CA 1 1
7 4125 1 1 39 THR CB C -3.050 -5.374 -12.823 1.00 . A A . 39 THR CB 1 1
7 4126 1 1 39 THR CG2 C -2.639 -3.919 -12.662 1.00 . A A . 39 THR CG2 1 1
7 4127 1 1 39 THR H H -1.539 -7.348 -11.485 1.00 . A A . 39 THR H 1 1
7 4128 1 1 39 THR HA H -3.530 -5.305 -10.738 1.00 . A A . 39 THR HA 1 1
7 4129 1 1 39 THR HB H -3.999 -5.410 -13.340 1.00 . A A . 39 THR HB 1 1
7 4130 1 1 39 THR HG1 H -1.291 -6.235 -13.061 1.00 . A A . 39 THR HG1 1 1
7 4131 1 1 39 THR HG21 H -2.598 -3.446 -13.632 1.00 . A A . 39 THR HG21 1 1
7 4132 1 1 39 THR HG22 H -1.665 -3.870 -12.196 1.00 . A A . 39 THR HG22 1 1
7 4133 1 1 39 THR HG23 H -3.361 -3.408 -12.043 1.00 . A A . 39 THR HG23 1 1
7 4134 1 1 39 THR N N -1.952 -6.615 -10.982 1.00 . A A . 39 THR N 1 1
7 4135 1 1 39 THR O O -4.003 -8.321 -11.645 1.00 . A A . 39 THR O 1 1
7 4136 1 1 39 THR OG1 O -2.069 -6.069 -13.600 1.00 . A A . 39 THR OG1 1 1
7 4137 1 1 40 PRO C C -5.599 -4.709 -10.045 1.00 . A A . 40 PRO C 1 1
7 4138 1 1 40 PRO CA C -5.914 -5.278 -11.423 1.00 . A A . 40 PRO CA 1 1
7 4139 1 1 40 PRO CB C -7.424 -5.269 -11.674 1.00 . A A . 40 PRO CB 1 1
7 4140 1 1 40 PRO CD C -6.749 -7.562 -11.622 1.00 . A A . 40 PRO CD 1 1
7 4141 1 1 40 PRO CG C -7.882 -6.632 -11.283 1.00 . A A . 40 PRO CG 1 1
7 4142 1 1 40 PRO HA H -5.418 -4.686 -12.179 1.00 . A A . 40 PRO HA 1 1
7 4143 1 1 40 PRO HB2 H -7.887 -4.506 -11.065 1.00 . A A . 40 PRO HB2 1 1
7 4144 1 1 40 PRO HB3 H -7.618 -5.071 -12.717 1.00 . A A . 40 PRO HB3 1 1
7 4145 1 1 40 PRO HD2 H -6.694 -8.366 -10.903 1.00 . A A . 40 PRO HD2 1 1
7 4146 1 1 40 PRO HD3 H -6.868 -7.953 -12.621 1.00 . A A . 40 PRO HD3 1 1
7 4147 1 1 40 PRO HG2 H -8.087 -6.661 -10.224 1.00 . A A . 40 PRO HG2 1 1
7 4148 1 1 40 PRO HG3 H -8.764 -6.897 -11.846 1.00 . A A . 40 PRO HG3 1 1
7 4149 1 1 40 PRO N N -5.560 -6.697 -11.535 1.00 . A A . 40 PRO N 1 1
7 4150 1 1 40 PRO O O -5.205 -5.439 -9.136 1.00 . A A . 40 PRO O 1 1
7 4151 1 1 41 ALA C C -6.604 -3.039 -7.609 1.00 . A A . 41 ALA C 1 1
7 4152 1 1 41 ALA CA C -5.512 -2.733 -8.627 1.00 . A A . 41 ALA CA 1 1
7 4153 1 1 41 ALA CB C -5.389 -1.231 -8.836 1.00 . A A . 41 ALA CB 1 1
7 4154 1 1 41 ALA H H -6.091 -2.870 -10.658 1.00 . A A . 41 ALA H 1 1
7 4155 1 1 41 ALA HA H -4.568 -3.097 -8.248 1.00 . A A . 41 ALA HA 1 1
7 4156 1 1 41 ALA HB1 H -5.780 -0.970 -9.809 1.00 . A A . 41 ALA HB1 1 1
7 4157 1 1 41 ALA HB2 H -5.950 -0.714 -8.072 1.00 . A A . 41 ALA HB2 1 1
7 4158 1 1 41 ALA HB3 H -4.349 -0.943 -8.777 1.00 . A A . 41 ALA HB3 1 1
7 4159 1 1 41 ALA N N -5.775 -3.400 -9.896 1.00 . A A . 41 ALA N 1 1
7 4160 1 1 41 ALA O O -7.726 -2.544 -7.719 1.00 . A A . 41 ALA O 1 1
7 4161 1 1 42 ASP C C -6.762 -3.730 -4.215 1.00 . A A . 42 ASP C 1 1
7 4162 1 1 42 ASP CA C -7.222 -4.232 -5.579 1.00 . A A . 42 ASP CA 1 1
7 4163 1 1 42 ASP CB C -7.404 -5.750 -5.544 1.00 . A A . 42 ASP CB 1 1
7 4164 1 1 42 ASP CG C -8.190 -6.266 -6.733 1.00 . A A . 42 ASP CG 1 1
7 4165 1 1 42 ASP H H -5.359 -4.222 -6.584 1.00 . A A . 42 ASP H 1 1
7 4166 1 1 42 ASP HA H -8.170 -3.771 -5.817 1.00 . A A . 42 ASP HA 1 1
7 4167 1 1 42 ASP HB2 H -6.433 -6.222 -5.546 1.00 . A A . 42 ASP HB2 1 1
7 4168 1 1 42 ASP HB3 H -7.931 -6.023 -4.641 1.00 . A A . 42 ASP HB3 1 1
7 4169 1 1 42 ASP N N -6.270 -3.859 -6.618 1.00 . A A . 42 ASP N 1 1
7 4170 1 1 42 ASP O O -7.264 -4.171 -3.178 1.00 . A A . 42 ASP O 1 1
7 4171 1 1 42 ASP OD1 O -9.171 -5.604 -7.130 1.00 . A A . 42 ASP OD1 1 1
7 4172 1 1 42 ASP OD2 O -7.823 -7.334 -7.268 1.00 . A A . 42 ASP OD2 1 1
8 4173 1 1 1 GLY C C 1.200 1.032 -2.219 1.00 . A A . 1 GLY C 1 1
8 4174 1 1 1 GLY CA C 1.414 -0.203 -1.367 1.00 . A A . 1 GLY CA 1 1
8 4175 1 1 1 GLY H1 H 0.655 -0.041 0.604 1.00 . A A . 1 GLY H1 1 1
8 4176 1 1 1 GLY HA2 H 2.398 -0.156 -0.925 1.00 . A A . 1 GLY HA2 1 1
8 4177 1 1 1 GLY HA3 H 1.355 -1.077 -1.998 1.00 . A A . 1 GLY HA3 1 1
8 4178 1 1 1 GLY N N 0.429 -0.322 -0.307 1.00 . A A . 1 GLY N 1 1
8 4179 1 1 1 GLY O O 0.265 1.800 -1.992 1.00 . A A . 1 GLY O 1 1
8 4180 1 1 2 THR C C 1.151 2.050 -5.332 1.00 . A A . 2 THR C 1 1
8 4181 1 1 2 THR CA C 1.976 2.379 -4.093 1.00 . A A . 2 THR CA 1 1
8 4182 1 1 2 THR CB C 3.369 2.867 -4.532 1.00 . A A . 2 THR CB 1 1
8 4183 1 1 2 THR CG2 C 3.331 4.339 -4.916 1.00 . A A . 2 THR CG2 1 1
8 4184 1 1 2 THR H H 2.796 0.580 -3.335 1.00 . A A . 2 THR H 1 1
8 4185 1 1 2 THR HA H 1.492 3.178 -3.551 1.00 . A A . 2 THR HA 1 1
8 4186 1 1 2 THR HB H 3.680 2.294 -5.393 1.00 . A A . 2 THR HB 1 1
8 4187 1 1 2 THR HG1 H 5.052 3.273 -3.586 1.00 . A A . 2 THR HG1 1 1
8 4188 1 1 2 THR HG21 H 3.246 4.429 -5.988 1.00 . A A . 2 THR HG21 1 1
8 4189 1 1 2 THR HG22 H 4.238 4.821 -4.584 1.00 . A A . 2 THR HG22 1 1
8 4190 1 1 2 THR HG23 H 2.481 4.810 -4.447 1.00 . A A . 2 THR HG23 1 1
8 4191 1 1 2 THR N N 2.071 1.227 -3.205 1.00 . A A . 2 THR N 1 1
8 4192 1 1 2 THR O O 0.913 0.883 -5.640 1.00 . A A . 2 THR O 1 1
8 4193 1 1 2 THR OG1 O 4.313 2.669 -3.473 1.00 . A A . 2 THR OG1 1 1
8 4194 1 1 3 ALA C C 0.810 2.845 -8.486 1.00 . A A . 3 ALA C 1 1
8 4195 1 1 3 ALA CA C -0.078 2.909 -7.249 1.00 . A A . 3 ALA CA 1 1
8 4196 1 1 3 ALA CB C -1.094 4.034 -7.383 1.00 . A A . 3 ALA CB 1 1
8 4197 1 1 3 ALA H H 0.940 3.995 -5.744 1.00 . A A . 3 ALA H 1 1
8 4198 1 1 3 ALA HA H -0.620 1.978 -7.157 1.00 . A A . 3 ALA HA 1 1
8 4199 1 1 3 ALA HB1 H -1.734 4.046 -6.513 1.00 . A A . 3 ALA HB1 1 1
8 4200 1 1 3 ALA HB2 H -0.576 4.979 -7.462 1.00 . A A . 3 ALA HB2 1 1
8 4201 1 1 3 ALA HB3 H -1.691 3.875 -8.268 1.00 . A A . 3 ALA HB3 1 1
8 4202 1 1 3 ALA N N 0.718 3.088 -6.041 1.00 . A A . 3 ALA N 1 1
8 4203 1 1 3 ALA O O 1.583 3.764 -8.757 1.00 . A A . 3 ALA O 1 1
8 4204 1 1 4 CYS C C 0.588 1.337 -11.655 1.00 . A A . 4 CYS C 1 1
8 4205 1 1 4 CYS CA C 1.488 1.566 -10.444 1.00 . A A . 4 CYS CA 1 1
8 4206 1 1 4 CYS CB C 2.445 0.385 -10.275 1.00 . A A . 4 CYS CB 1 1
8 4207 1 1 4 CYS H H 0.060 1.054 -8.968 1.00 . A A . 4 CYS H 1 1
8 4208 1 1 4 CYS HA H 2.063 2.465 -10.605 1.00 . A A . 4 CYS HA 1 1
8 4209 1 1 4 CYS HB2 H 2.865 0.132 -11.238 1.00 . A A . 4 CYS HB2 1 1
8 4210 1 1 4 CYS HB3 H 3.242 0.671 -9.604 1.00 . A A . 4 CYS HB3 1 1
8 4211 1 1 4 CYS N N 0.695 1.752 -9.235 1.00 . A A . 4 CYS N 1 1
8 4212 1 1 4 CYS O O -0.621 1.152 -11.517 1.00 . A A . 4 CYS O 1 1
8 4213 1 1 4 CYS SG S 1.663 -1.115 -9.601 1.00 . A A . 4 CYS SG 1 1
8 4214 1 1 5 SER C C 1.139 0.128 -14.974 1.00 . A A . 5 SER C 1 1
8 4215 1 1 5 SER CA C 0.440 1.146 -14.078 1.00 . A A . 5 SER CA 1 1
8 4216 1 1 5 SER CB C 0.275 2.471 -14.823 1.00 . A A . 5 SER CB 1 1
8 4217 1 1 5 SER H H 2.154 1.502 -12.887 1.00 . A A . 5 SER H 1 1
8 4218 1 1 5 SER HA H -0.537 0.766 -13.815 1.00 . A A . 5 SER HA 1 1
8 4219 1 1 5 SER HB2 H 0.487 2.321 -15.871 1.00 . A A . 5 SER HB2 1 1
8 4220 1 1 5 SER HB3 H -0.740 2.823 -14.707 1.00 . A A . 5 SER HB3 1 1
8 4221 1 1 5 SER HG H 2.063 3.140 -14.384 1.00 . A A . 5 SER HG 1 1
8 4222 1 1 5 SER N N 1.187 1.349 -12.842 1.00 . A A . 5 SER N 1 1
8 4223 1 1 5 SER O O 2.368 0.076 -15.032 1.00 . A A . 5 SER O 1 1
8 4224 1 1 5 SER OG O 1.160 3.456 -14.315 1.00 . A A . 5 SER OG 1 1
8 4225 1 1 6 CYS C C 0.777 -1.256 -18.021 1.00 . A A . 6 CYS C 1 1
8 4226 1 1 6 CYS CA C 0.888 -1.697 -16.564 1.00 . A A . 6 CYS CA 1 1
8 4227 1 1 6 CYS CB C 0.153 -3.024 -16.364 1.00 . A A . 6 CYS CB 1 1
8 4228 1 1 6 CYS H H -0.625 -0.590 -15.582 1.00 . A A . 6 CYS H 1 1
8 4229 1 1 6 CYS HA H 1.930 -1.833 -16.321 1.00 . A A . 6 CYS HA 1 1
8 4230 1 1 6 CYS HB2 H -0.872 -2.821 -16.091 1.00 . A A . 6 CYS HB2 1 1
8 4231 1 1 6 CYS HB3 H 0.170 -3.579 -17.290 1.00 . A A . 6 CYS HB3 1 1
8 4232 1 1 6 CYS N N 0.347 -0.679 -15.670 1.00 . A A . 6 CYS N 1 1
8 4233 1 1 6 CYS O O 1.410 -1.832 -18.905 1.00 . A A . 6 CYS O 1 1
8 4234 1 1 6 CYS SG S 0.871 -4.083 -15.068 1.00 . A A . 6 CYS SG 1 1
8 4235 1 1 7 GLY C C -1.438 1.153 -19.746 1.00 . A A . 7 GLY C 1 1
8 4236 1 1 7 GLY CA C -0.212 0.272 -19.613 1.00 . A A . 7 GLY CA 1 1
8 4237 1 1 7 GLY H H -0.513 0.191 -17.518 1.00 . A A . 7 GLY H 1 1
8 4238 1 1 7 GLY HA2 H 0.660 0.843 -19.892 1.00 . A A . 7 GLY HA2 1 1
8 4239 1 1 7 GLY HA3 H -0.312 -0.567 -20.286 1.00 . A A . 7 GLY HA3 1 1
8 4240 1 1 7 GLY N N -0.033 -0.229 -18.263 1.00 . A A . 7 GLY N 1 1
8 4241 1 1 7 GLY O O -1.329 2.339 -20.056 1.00 . A A . 7 GLY O 1 1
8 4242 1 1 8 ASN C C -4.759 1.027 -18.406 1.00 . A A . 8 ASN C 1 1
8 4243 1 1 8 ASN CA C -3.864 1.312 -19.609 1.00 . A A . 8 ASN CA 1 1
8 4244 1 1 8 ASN CB C -4.595 0.948 -20.902 1.00 . A A . 8 ASN CB 1 1
8 4245 1 1 8 ASN CG C -3.972 1.596 -22.123 1.00 . A A . 8 ASN CG 1 1
8 4246 1 1 8 ASN H H -2.634 -0.377 -19.267 1.00 . A A . 8 ASN H 1 1
8 4247 1 1 8 ASN HA H -3.626 2.366 -19.624 1.00 . A A . 8 ASN HA 1 1
8 4248 1 1 8 ASN HB2 H -4.567 -0.125 -21.034 1.00 . A A . 8 ASN HB2 1 1
8 4249 1 1 8 ASN HB3 H -5.624 1.270 -20.830 1.00 . A A . 8 ASN HB3 1 1
8 4250 1 1 8 ASN HD21 H -5.436 2.942 -22.186 1.00 . A A . 8 ASN HD21 1 1
8 4251 1 1 8 ASN HD22 H -4.229 3.086 -23.414 1.00 . A A . 8 ASN HD22 1 1
8 4252 1 1 8 ASN N N -2.611 0.572 -19.512 1.00 . A A . 8 ASN N 1 1
8 4253 1 1 8 ASN ND2 N -4.610 2.647 -22.624 1.00 . A A . 8 ASN ND2 1 1
8 4254 1 1 8 ASN O O -5.977 1.188 -18.475 1.00 . A A . 8 ASN O 1 1
8 4255 1 1 8 ASN OD1 O -2.928 1.158 -22.607 1.00 . A A . 8 ASN OD1 1 1
8 4256 1 1 9 SER C C -4.033 0.554 -14.852 1.00 . A A . 9 SER C 1 1
8 4257 1 1 9 SER CA C -4.887 0.294 -16.089 1.00 . A A . 9 SER CA 1 1
8 4258 1 1 9 SER CB C -5.348 -1.165 -16.106 1.00 . A A . 9 SER CB 1 1
8 4259 1 1 9 SER H H -3.171 0.496 -17.314 1.00 . A A . 9 SER H 1 1
8 4260 1 1 9 SER HA H -5.754 0.937 -16.057 1.00 . A A . 9 SER HA 1 1
8 4261 1 1 9 SER HB2 H -5.689 -1.420 -17.098 1.00 . A A . 9 SER HB2 1 1
8 4262 1 1 9 SER HB3 H -4.522 -1.805 -15.834 1.00 . A A . 9 SER HB3 1 1
8 4263 1 1 9 SER HG H -6.799 -2.238 -15.344 1.00 . A A . 9 SER HG 1 1
8 4264 1 1 9 SER N N -4.146 0.604 -17.306 1.00 . A A . 9 SER N 1 1
8 4265 1 1 9 SER O O -2.829 0.793 -14.952 1.00 . A A . 9 SER O 1 1
8 4266 1 1 9 SER OG O -6.410 -1.374 -15.191 1.00 . A A . 9 SER OG 1 1
8 4267 1 1 10 LYS C C -3.739 -0.576 -11.682 1.00 . A A . 10 LYS C 1 1
8 4268 1 1 10 LYS CA C -3.966 0.737 -12.426 1.00 . A A . 10 LYS CA 1 1
8 4269 1 1 10 LYS CB C -4.762 1.703 -11.545 1.00 . A A . 10 LYS CB 1 1
8 4270 1 1 10 LYS CD C -6.135 3.807 -11.559 1.00 . A A . 10 LYS CD 1 1
8 4271 1 1 10 LYS CE C -6.605 4.943 -12.453 1.00 . A A . 10 LYS CE 1 1
8 4272 1 1 10 LYS CG C -4.946 3.078 -12.163 1.00 . A A . 10 LYS CG 1 1
8 4273 1 1 10 LYS H H -5.626 0.313 -13.669 1.00 . A A . 10 LYS H 1 1
8 4274 1 1 10 LYS HA H -3.008 1.178 -12.653 1.00 . A A . 10 LYS HA 1 1
8 4275 1 1 10 LYS HB2 H -5.740 1.281 -11.360 1.00 . A A . 10 LYS HB2 1 1
8 4276 1 1 10 LYS HB3 H -4.247 1.819 -10.602 1.00 . A A . 10 LYS HB3 1 1
8 4277 1 1 10 LYS HD2 H -6.946 3.106 -11.427 1.00 . A A . 10 LYS HD2 1 1
8 4278 1 1 10 LYS HD3 H -5.847 4.212 -10.598 1.00 . A A . 10 LYS HD3 1 1
8 4279 1 1 10 LYS HE2 H -6.855 4.540 -13.423 1.00 . A A . 10 LYS HE2 1 1
8 4280 1 1 10 LYS HE3 H -7.484 5.390 -12.012 1.00 . A A . 10 LYS HE3 1 1
8 4281 1 1 10 LYS HG2 H -4.054 3.662 -11.989 1.00 . A A . 10 LYS HG2 1 1
8 4282 1 1 10 LYS HG3 H -5.105 2.967 -13.226 1.00 . A A . 10 LYS HG3 1 1
8 4283 1 1 10 LYS HZ1 H -5.997 6.892 -12.892 1.00 . A A . 10 LYS HZ1 1 1
8 4284 1 1 10 LYS HZ2 H -4.884 5.706 -13.358 1.00 . A A . 10 LYS HZ2 1 1
8 4285 1 1 10 LYS HZ3 H -5.043 6.123 -11.726 1.00 . A A . 10 LYS HZ3 1 1
8 4286 1 1 10 LYS N N -4.665 0.508 -13.684 1.00 . A A . 10 LYS N 1 1
8 4287 1 1 10 LYS NZ N -5.559 5.990 -12.619 1.00 . A A . 10 LYS NZ 1 1
8 4288 1 1 10 LYS O O -4.571 -1.481 -11.734 1.00 . A A . 10 LYS O 1 1
8 4289 1 1 11 GLY C C -1.598 -1.580 -8.930 1.00 . A A . 11 GLY C 1 1
8 4290 1 1 11 GLY CA C -2.294 -1.876 -10.245 1.00 . A A . 11 GLY CA 1 1
8 4291 1 1 11 GLY H H -1.983 0.084 -10.984 1.00 . A A . 11 GLY H 1 1
8 4292 1 1 11 GLY HA2 H -3.209 -2.411 -10.043 1.00 . A A . 11 GLY HA2 1 1
8 4293 1 1 11 GLY HA3 H -1.650 -2.500 -10.847 1.00 . A A . 11 GLY HA3 1 1
8 4294 1 1 11 GLY N N -2.609 -0.670 -10.989 1.00 . A A . 11 GLY N 1 1
8 4295 1 1 11 GLY O O -1.213 -0.440 -8.667 1.00 . A A . 11 GLY O 1 1
8 4296 1 1 12 ILE C C 0.706 -2.754 -6.906 1.00 . A A . 12 ILE C 1 1
8 4297 1 1 12 ILE CA C -0.786 -2.452 -6.810 1.00 . A A . 12 ILE CA 1 1
8 4298 1 1 12 ILE CB C -1.415 -3.370 -5.746 1.00 . A A . 12 ILE CB 1 1
8 4299 1 1 12 ILE CD1 C -3.188 -1.639 -5.160 1.00 . A A . 12 ILE CD1 1 1
8 4300 1 1 12 ILE CG1 C -2.906 -3.061 -5.593 1.00 . A A . 12 ILE CG1 1 1
8 4301 1 1 12 ILE CG2 C -0.697 -3.210 -4.415 1.00 . A A . 12 ILE CG2 1 1
8 4302 1 1 12 ILE H H -1.767 -3.491 -8.370 1.00 . A A . 12 ILE H 1 1
8 4303 1 1 12 ILE HA H -0.914 -1.426 -6.493 1.00 . A A . 12 ILE HA 1 1
8 4304 1 1 12 ILE HB H -1.298 -4.392 -6.071 1.00 . A A . 12 ILE HB 1 1
8 4305 1 1 12 ILE HD11 H -3.758 -1.648 -4.243 1.00 . A A . 12 ILE HD11 1 1
8 4306 1 1 12 ILE HD12 H -2.255 -1.120 -5.001 1.00 . A A . 12 ILE HD12 1 1
8 4307 1 1 12 ILE HD13 H -3.755 -1.134 -5.930 1.00 . A A . 12 ILE HD13 1 1
8 4308 1 1 12 ILE HG12 H -3.400 -3.223 -6.539 1.00 . A A . 12 ILE HG12 1 1
8 4309 1 1 12 ILE HG13 H -3.330 -3.724 -4.853 1.00 . A A . 12 ILE HG13 1 1
8 4310 1 1 12 ILE HG21 H -1.247 -3.729 -3.644 1.00 . A A . 12 ILE HG21 1 1
8 4311 1 1 12 ILE HG22 H 0.296 -3.625 -4.490 1.00 . A A . 12 ILE HG22 1 1
8 4312 1 1 12 ILE HG23 H -0.632 -2.161 -4.165 1.00 . A A . 12 ILE HG23 1 1
8 4313 1 1 12 ILE N N -1.439 -2.607 -8.103 1.00 . A A . 12 ILE N 1 1
8 4314 1 1 12 ILE O O 1.109 -3.765 -7.484 1.00 . A A . 12 ILE O 1 1
8 4315 1 1 13 TYR C C 3.449 -2.789 -5.117 1.00 . A A . 13 TYR C 1 1
8 4316 1 1 13 TYR CA C 2.969 -2.045 -6.359 1.00 . A A . 13 TYR CA 1 1
8 4317 1 1 13 TYR CB C 3.664 -0.685 -6.453 1.00 . A A . 13 TYR CB 1 1
8 4318 1 1 13 TYR CD1 C 5.931 -1.771 -6.692 1.00 . A A . 13 TYR CD1 1 1
8 4319 1 1 13 TYR CD2 C 5.770 0.225 -5.399 1.00 . A A . 13 TYR CD2 1 1
8 4320 1 1 13 TYR CE1 C 7.289 -1.829 -6.442 1.00 . A A . 13 TYR CE1 1 1
8 4321 1 1 13 TYR CE2 C 7.127 0.175 -5.145 1.00 . A A . 13 TYR CE2 1 1
8 4322 1 1 13 TYR CG C 5.149 -0.744 -6.177 1.00 . A A . 13 TYR CG 1 1
8 4323 1 1 13 TYR CZ C 7.882 -0.854 -5.668 1.00 . A A . 13 TYR CZ 1 1
8 4324 1 1 13 TYR H H 1.141 -1.088 -5.892 1.00 . A A . 13 TYR H 1 1
8 4325 1 1 13 TYR HA H 3.220 -2.628 -7.234 1.00 . A A . 13 TYR HA 1 1
8 4326 1 1 13 TYR HB2 H 3.528 -0.288 -7.447 1.00 . A A . 13 TYR HB2 1 1
8 4327 1 1 13 TYR HB3 H 3.219 -0.012 -5.736 1.00 . A A . 13 TYR HB3 1 1
8 4328 1 1 13 TYR HD1 H 5.463 -2.534 -7.298 1.00 . A A . 13 TYR HD1 1 1
8 4329 1 1 13 TYR HD2 H 5.176 1.029 -4.990 1.00 . A A . 13 TYR HD2 1 1
8 4330 1 1 13 TYR HE1 H 7.880 -2.635 -6.852 1.00 . A A . 13 TYR HE1 1 1
8 4331 1 1 13 TYR HE2 H 7.592 0.939 -4.539 1.00 . A A . 13 TYR HE2 1 1
8 4332 1 1 13 TYR HH H 9.541 -1.813 -5.511 1.00 . A A . 13 TYR HH 1 1
8 4333 1 1 13 TYR N N 1.521 -1.873 -6.337 1.00 . A A . 13 TYR N 1 1
8 4334 1 1 13 TYR O O 3.402 -2.260 -4.006 1.00 . A A . 13 TYR O 1 1
8 4335 1 1 13 TYR OH O 9.234 -0.908 -5.416 1.00 . A A . 13 TYR OH 1 1
8 4336 1 1 14 TRP C C 5.921 -4.798 -4.136 1.00 . A A . 14 TRP C 1 1
8 4337 1 1 14 TRP CA C 4.398 -4.838 -4.210 1.00 . A A . 14 TRP CA 1 1
8 4338 1 1 14 TRP CB C 3.920 -6.282 -4.367 1.00 . A A . 14 TRP CB 1 1
8 4339 1 1 14 TRP CD1 C 1.566 -6.234 -5.381 1.00 . A A . 14 TRP CD1 1 1
8 4340 1 1 14 TRP CD2 C 1.622 -6.773 -3.208 1.00 . A A . 14 TRP CD2 1 1
8 4341 1 1 14 TRP CE2 C 0.281 -6.782 -3.639 1.00 . A A . 14 TRP CE2 1 1
8 4342 1 1 14 TRP CE3 C 1.904 -7.084 -1.874 1.00 . A A . 14 TRP CE3 1 1
8 4343 1 1 14 TRP CG C 2.428 -6.421 -4.338 1.00 . A A . 14 TRP CG 1 1
8 4344 1 1 14 TRP CH2 C -0.469 -7.389 -1.483 1.00 . A A . 14 TRP CH2 1 1
8 4345 1 1 14 TRP CZ2 C -0.773 -7.089 -2.783 1.00 . A A . 14 TRP CZ2 1 1
8 4346 1 1 14 TRP CZ3 C 0.855 -7.388 -1.026 1.00 . A A . 14 TRP CZ3 1 1
8 4347 1 1 14 TRP H H 3.921 -4.387 -6.223 1.00 . A A . 14 TRP H 1 1
8 4348 1 1 14 TRP HA H 3.994 -4.433 -3.293 1.00 . A A . 14 TRP HA 1 1
8 4349 1 1 14 TRP HB2 H 4.272 -6.670 -5.312 1.00 . A A . 14 TRP HB2 1 1
8 4350 1 1 14 TRP HB3 H 4.327 -6.878 -3.563 1.00 . A A . 14 TRP HB3 1 1
8 4351 1 1 14 TRP HD1 H 1.871 -5.955 -6.378 1.00 . A A . 14 TRP HD1 1 1
8 4352 1 1 14 TRP HE1 H -0.524 -6.378 -5.533 1.00 . A A . 14 TRP HE1 1 1
8 4353 1 1 14 TRP HE3 H 2.918 -7.088 -1.504 1.00 . A A . 14 TRP HE3 1 1
8 4354 1 1 14 TRP HH2 H -1.256 -7.632 -0.785 1.00 . A A . 14 TRP HH2 1 1
8 4355 1 1 14 TRP HZ2 H -1.800 -7.094 -3.120 1.00 . A A . 14 TRP HZ2 1 1
8 4356 1 1 14 TRP HZ3 H 1.053 -7.631 0.008 1.00 . A A . 14 TRP HZ3 1 1
8 4357 1 1 14 TRP N N 3.909 -4.020 -5.313 1.00 . A A . 14 TRP N 1 1
8 4358 1 1 14 TRP NE1 N 0.274 -6.449 -4.968 1.00 . A A . 14 TRP NE1 1 1
8 4359 1 1 14 TRP O O 6.608 -5.214 -5.069 1.00 . A A . 14 TRP O 1 1
8 4360 1 1 15 PHE C C 8.519 -5.590 -2.787 1.00 . A A . 15 PHE C 1 1
8 4361 1 1 15 PHE CA C 7.884 -4.204 -2.827 1.00 . A A . 15 PHE CA 1 1
8 4362 1 1 15 PHE CB C 8.197 -3.451 -1.532 1.00 . A A . 15 PHE CB 1 1
8 4363 1 1 15 PHE CD1 C 9.146 -1.334 -2.490 1.00 . A A . 15 PHE CD1 1 1
8 4364 1 1 15 PHE CD2 C 7.256 -1.176 -1.045 1.00 . A A . 15 PHE CD2 1 1
8 4365 1 1 15 PHE CE1 C 9.150 0.040 -2.641 1.00 . A A . 15 PHE CE1 1 1
8 4366 1 1 15 PHE CE2 C 7.255 0.198 -1.192 1.00 . A A . 15 PHE CE2 1 1
8 4367 1 1 15 PHE CG C 8.200 -1.957 -1.692 1.00 . A A . 15 PHE CG 1 1
8 4368 1 1 15 PHE CZ C 8.205 0.807 -1.990 1.00 . A A . 15 PHE CZ 1 1
8 4369 1 1 15 PHE H H 5.842 -3.982 -2.313 1.00 . A A . 15 PHE H 1 1
8 4370 1 1 15 PHE HA H 8.295 -3.655 -3.660 1.00 . A A . 15 PHE HA 1 1
8 4371 1 1 15 PHE HB2 H 7.456 -3.702 -0.789 1.00 . A A . 15 PHE HB2 1 1
8 4372 1 1 15 PHE HB3 H 9.172 -3.749 -1.178 1.00 . A A . 15 PHE HB3 1 1
8 4373 1 1 15 PHE HD1 H 9.887 -1.934 -3.000 1.00 . A A . 15 PHE HD1 1 1
8 4374 1 1 15 PHE HD2 H 6.514 -1.650 -0.420 1.00 . A A . 15 PHE HD2 1 1
8 4375 1 1 15 PHE HE1 H 9.894 0.512 -3.266 1.00 . A A . 15 PHE HE1 1 1
8 4376 1 1 15 PHE HE2 H 6.515 0.796 -0.682 1.00 . A A . 15 PHE HE2 1 1
8 4377 1 1 15 PHE HZ H 8.206 1.880 -2.107 1.00 . A A . 15 PHE HZ 1 1
8 4378 1 1 15 PHE N N 6.441 -4.297 -3.021 1.00 . A A . 15 PHE N 1 1
8 4379 1 1 15 PHE O O 8.232 -6.392 -1.898 1.00 . A A . 15 PHE O 1 1
8 4380 1 1 16 TYR C C 9.050 -8.301 -3.771 1.00 . A A . 16 TYR C 1 1
8 4381 1 1 16 TYR CA C 10.056 -7.157 -3.838 1.00 . A A . 16 TYR CA 1 1
8 4382 1 1 16 TYR CB C 11.077 -7.293 -2.708 1.00 . A A . 16 TYR CB 1 1
8 4383 1 1 16 TYR CD1 C 12.017 -4.962 -2.469 1.00 . A A . 16 TYR CD1 1 1
8 4384 1 1 16 TYR CD2 C 13.481 -6.695 -3.199 1.00 . A A . 16 TYR CD2 1 1
8 4385 1 1 16 TYR CE1 C 13.051 -4.049 -2.547 1.00 . A A . 16 TYR CE1 1 1
8 4386 1 1 16 TYR CE2 C 14.521 -5.789 -3.279 1.00 . A A . 16 TYR CE2 1 1
8 4387 1 1 16 TYR CG C 12.213 -6.298 -2.794 1.00 . A A . 16 TYR CG 1 1
8 4388 1 1 16 TYR CZ C 14.302 -4.468 -2.952 1.00 . A A . 16 TYR CZ 1 1
8 4389 1 1 16 TYR H H 9.571 -5.187 -4.439 1.00 . A A . 16 TYR H 1 1
8 4390 1 1 16 TYR HA H 10.575 -7.203 -4.785 1.00 . A A . 16 TYR HA 1 1
8 4391 1 1 16 TYR HB2 H 10.579 -7.145 -1.761 1.00 . A A . 16 TYR HB2 1 1
8 4392 1 1 16 TYR HB3 H 11.503 -8.286 -2.733 1.00 . A A . 16 TYR HB3 1 1
8 4393 1 1 16 TYR HD1 H 11.037 -4.636 -2.153 1.00 . A A . 16 TYR HD1 1 1
8 4394 1 1 16 TYR HD2 H 13.649 -7.731 -3.456 1.00 . A A . 16 TYR HD2 1 1
8 4395 1 1 16 TYR HE1 H 12.880 -3.014 -2.290 1.00 . A A . 16 TYR HE1 1 1
8 4396 1 1 16 TYR HE2 H 15.500 -6.117 -3.597 1.00 . A A . 16 TYR HE2 1 1
8 4397 1 1 16 TYR HH H 15.261 -2.929 -2.313 1.00 . A A . 16 TYR HH 1 1
8 4398 1 1 16 TYR N N 9.382 -5.866 -3.758 1.00 . A A . 16 TYR N 1 1
8 4399 1 1 16 TYR O O 9.025 -9.066 -2.806 1.00 . A A . 16 TYR O 1 1
8 4400 1 1 16 TYR OH O 15.335 -3.562 -3.031 1.00 . A A . 16 TYR OH 1 1
8 4401 1 1 17 ARG C C 6.923 -9.859 -6.309 1.00 . A A . 17 ARG C 1 1
8 4402 1 1 17 ARG CA C 7.214 -9.466 -4.865 1.00 . A A . 17 ARG CA 1 1
8 4403 1 1 17 ARG CB C 5.925 -9.003 -4.181 1.00 . A A . 17 ARG CB 1 1
8 4404 1 1 17 ARG CD C 4.439 -9.092 -2.156 1.00 . A A . 17 ARG CD 1 1
8 4405 1 1 17 ARG CG C 5.745 -9.562 -2.779 1.00 . A A . 17 ARG CG 1 1
8 4406 1 1 17 ARG CZ C 3.269 -11.143 -1.470 1.00 . A A . 17 ARG CZ 1 1
8 4407 1 1 17 ARG H H 8.291 -7.775 -5.544 1.00 . A A . 17 ARG H 1 1
8 4408 1 1 17 ARG HA H 7.599 -10.326 -4.339 1.00 . A A . 17 ARG HA 1 1
8 4409 1 1 17 ARG HB2 H 5.931 -7.925 -4.117 1.00 . A A . 17 ARG HB2 1 1
8 4410 1 1 17 ARG HB3 H 5.082 -9.315 -4.781 1.00 . A A . 17 ARG HB3 1 1
8 4411 1 1 17 ARG HD2 H 4.606 -8.138 -1.680 1.00 . A A . 17 ARG HD2 1 1
8 4412 1 1 17 ARG HD3 H 3.703 -8.981 -2.938 1.00 . A A . 17 ARG HD3 1 1
8 4413 1 1 17 ARG HE H 4.106 -9.835 -0.218 1.00 . A A . 17 ARG HE 1 1
8 4414 1 1 17 ARG HG2 H 5.739 -10.641 -2.829 1.00 . A A . 17 ARG HG2 1 1
8 4415 1 1 17 ARG HG3 H 6.568 -9.233 -2.163 1.00 . A A . 17 ARG HG3 1 1
8 4416 1 1 17 ARG HH11 H 3.345 -10.834 -3.465 1.00 . A A . 17 ARG HH11 1 1
8 4417 1 1 17 ARG HH12 H 2.523 -12.276 -2.968 1.00 . A A . 17 ARG HH12 1 1
8 4418 1 1 17 ARG HH21 H 3.026 -11.731 0.449 1.00 . A A . 17 ARG HH21 1 1
8 4419 1 1 17 ARG HH22 H 2.342 -12.784 -0.742 1.00 . A A . 17 ARG HH22 1 1
8 4420 1 1 17 ARG N N 8.223 -8.415 -4.804 1.00 . A A . 17 ARG N 1 1
8 4421 1 1 17 ARG NE N 3.937 -10.037 -1.162 1.00 . A A . 17 ARG NE 1 1
8 4422 1 1 17 ARG NH1 N 3.025 -11.442 -2.739 1.00 . A A . 17 ARG NH1 1 1
8 4423 1 1 17 ARG NH2 N 2.844 -11.953 -0.509 1.00 . A A . 17 ARG NH2 1 1
8 4424 1 1 17 ARG O O 5.935 -9.433 -6.908 1.00 . A A . 17 ARG O 1 1
8 4425 1 1 18 PRO C C 6.493 -12.123 -8.436 1.00 . A A . 18 PRO C 1 1
8 4426 1 1 18 PRO CA C 7.663 -11.160 -8.267 1.00 . A A . 18 PRO CA 1 1
8 4427 1 1 18 PRO CB C 8.989 -11.877 -8.534 1.00 . A A . 18 PRO CB 1 1
8 4428 1 1 18 PRO CD C 9.003 -11.239 -6.230 1.00 . A A . 18 PRO CD 1 1
8 4429 1 1 18 PRO CG C 9.469 -12.300 -7.188 1.00 . A A . 18 PRO CG 1 1
8 4430 1 1 18 PRO HA H 7.553 -10.337 -8.956 1.00 . A A . 18 PRO HA 1 1
8 4431 1 1 18 PRO HB2 H 8.817 -12.728 -9.178 1.00 . A A . 18 PRO HB2 1 1
8 4432 1 1 18 PRO HB3 H 9.682 -11.196 -9.004 1.00 . A A . 18 PRO HB3 1 1
8 4433 1 1 18 PRO HD2 H 8.756 -11.677 -5.274 1.00 . A A . 18 PRO HD2 1 1
8 4434 1 1 18 PRO HD3 H 9.760 -10.478 -6.114 1.00 . A A . 18 PRO HD3 1 1
8 4435 1 1 18 PRO HG2 H 9.039 -13.255 -6.928 1.00 . A A . 18 PRO HG2 1 1
8 4436 1 1 18 PRO HG3 H 10.548 -12.360 -7.186 1.00 . A A . 18 PRO HG3 1 1
8 4437 1 1 18 PRO N N 7.803 -10.691 -6.885 1.00 . A A . 18 PRO N 1 1
8 4438 1 1 18 PRO O O 6.138 -12.494 -9.554 1.00 . A A . 18 PRO O 1 1
8 4439 1 1 19 SER C C 3.587 -12.882 -6.562 1.00 . A A . 19 SER C 1 1
8 4440 1 1 19 SER CA C 4.769 -13.448 -7.342 1.00 . A A . 19 SER CA 1 1
8 4441 1 1 19 SER CB C 5.177 -14.803 -6.759 1.00 . A A . 19 SER CB 1 1
8 4442 1 1 19 SER H H 6.226 -12.195 -6.456 1.00 . A A . 19 SER H 1 1
8 4443 1 1 19 SER HA H 4.473 -13.584 -8.373 1.00 . A A . 19 SER HA 1 1
8 4444 1 1 19 SER HB2 H 5.806 -14.646 -5.897 1.00 . A A . 19 SER HB2 1 1
8 4445 1 1 19 SER HB3 H 4.292 -15.347 -6.466 1.00 . A A . 19 SER HB3 1 1
8 4446 1 1 19 SER HG H 6.680 -15.097 -7.981 1.00 . A A . 19 SER HG 1 1
8 4447 1 1 19 SER N N 5.897 -12.525 -7.318 1.00 . A A . 19 SER N 1 1
8 4448 1 1 19 SER O O 3.632 -12.771 -5.336 1.00 . A A . 19 SER O 1 1
8 4449 1 1 19 SER OG O 5.892 -15.573 -7.711 1.00 . A A . 19 SER OG 1 1
8 4450 1 1 20 CYS C C 0.851 -12.857 -5.515 1.00 . A A . 20 CYS C 1 1
8 4451 1 1 20 CYS CA C 1.332 -11.970 -6.659 1.00 . A A . 20 CYS CA 1 1
8 4452 1 1 20 CYS CB C 0.219 -11.809 -7.696 1.00 . A A . 20 CYS CB 1 1
8 4453 1 1 20 CYS H H 2.550 -12.638 -8.255 1.00 . A A . 20 CYS H 1 1
8 4454 1 1 20 CYS HA H 1.585 -10.999 -6.262 1.00 . A A . 20 CYS HA 1 1
8 4455 1 1 20 CYS HB2 H 0.100 -12.740 -8.231 1.00 . A A . 20 CYS HB2 1 1
8 4456 1 1 20 CYS HB3 H -0.704 -11.570 -7.188 1.00 . A A . 20 CYS HB3 1 1
8 4457 1 1 20 CYS N N 2.527 -12.525 -7.281 1.00 . A A . 20 CYS N 1 1
8 4458 1 1 20 CYS O O 1.124 -14.057 -5.470 1.00 . A A . 20 CYS O 1 1
8 4459 1 1 20 CYS SG S 0.532 -10.501 -8.925 1.00 . A A . 20 CYS SG 1 1
8 4460 1 1 21 PRO C C -1.528 -13.945 -3.786 1.00 . A A . 21 PRO C 1 1
8 4461 1 1 21 PRO CA C -0.417 -12.973 -3.405 1.00 . A A . 21 PRO CA 1 1
8 4462 1 1 21 PRO CB C -0.968 -11.853 -2.519 1.00 . A A . 21 PRO CB 1 1
8 4463 1 1 21 PRO CD C -0.247 -10.829 -4.555 1.00 . A A . 21 PRO CD 1 1
8 4464 1 1 21 PRO CG C -1.274 -10.740 -3.462 1.00 . A A . 21 PRO CG 1 1
8 4465 1 1 21 PRO HA H 0.360 -13.505 -2.875 1.00 . A A . 21 PRO HA 1 1
8 4466 1 1 21 PRO HB2 H -1.857 -12.197 -2.010 1.00 . A A . 21 PRO HB2 1 1
8 4467 1 1 21 PRO HB3 H -0.221 -11.562 -1.795 1.00 . A A . 21 PRO HB3 1 1
8 4468 1 1 21 PRO HD2 H -0.676 -10.533 -5.501 1.00 . A A . 21 PRO HD2 1 1
8 4469 1 1 21 PRO HD3 H 0.610 -10.216 -4.319 1.00 . A A . 21 PRO HD3 1 1
8 4470 1 1 21 PRO HG2 H -2.266 -10.867 -3.868 1.00 . A A . 21 PRO HG2 1 1
8 4471 1 1 21 PRO HG3 H -1.194 -9.793 -2.948 1.00 . A A . 21 PRO HG3 1 1
8 4472 1 1 21 PRO N N 0.118 -12.256 -4.566 1.00 . A A . 21 PRO N 1 1
8 4473 1 1 21 PRO O O -1.812 -14.149 -4.967 1.00 . A A . 21 PRO O 1 1
8 4474 1 1 22 THR C C -4.547 -14.991 -2.418 1.00 . A A . 22 THR C 1 1
8 4475 1 1 22 THR CA C -3.236 -15.496 -3.007 1.00 . A A . 22 THR CA 1 1
8 4476 1 1 22 THR CB C -2.909 -16.873 -2.399 1.00 . A A . 22 THR CB 1 1
8 4477 1 1 22 THR CG2 C -1.865 -17.599 -3.235 1.00 . A A . 22 THR CG2 1 1
8 4478 1 1 22 THR H H -1.884 -14.340 -1.859 1.00 . A A . 22 THR H 1 1
8 4479 1 1 22 THR HA H -3.354 -15.615 -4.074 1.00 . A A . 22 THR HA 1 1
8 4480 1 1 22 THR HB H -3.812 -17.465 -2.383 1.00 . A A . 22 THR HB 1 1
8 4481 1 1 22 THR HG1 H -3.013 -16.124 -0.578 1.00 . A A . 22 THR HG1 1 1
8 4482 1 1 22 THR HG21 H -2.063 -17.432 -4.283 1.00 . A A . 22 THR HG21 1 1
8 4483 1 1 22 THR HG22 H -1.908 -18.657 -3.024 1.00 . A A . 22 THR HG22 1 1
8 4484 1 1 22 THR HG23 H -0.884 -17.223 -2.989 1.00 . A A . 22 THR HG23 1 1
8 4485 1 1 22 THR N N -2.156 -14.544 -2.778 1.00 . A A . 22 THR N 1 1
8 4486 1 1 22 THR O O -5.628 -15.378 -2.862 1.00 . A A . 22 THR O 1 1
8 4487 1 1 22 THR OG1 O -2.430 -16.716 -1.059 1.00 . A A . 22 THR OG1 1 1
8 4488 1 1 23 ASP C C -6.282 -12.507 -1.649 1.00 . A A . 23 ASP C 1 1
8 4489 1 1 23 ASP CA C -5.626 -13.564 -0.766 1.00 . A A . 23 ASP CA 1 1
8 4490 1 1 23 ASP CB C -5.250 -12.956 0.585 1.00 . A A . 23 ASP CB 1 1
8 4491 1 1 23 ASP CG C -4.715 -13.990 1.557 1.00 . A A . 23 ASP CG 1 1
8 4492 1 1 23 ASP H H -3.556 -13.854 -1.106 1.00 . A A . 23 ASP H 1 1
8 4493 1 1 23 ASP HA H -6.329 -14.368 -0.607 1.00 . A A . 23 ASP HA 1 1
8 4494 1 1 23 ASP HB2 H -4.488 -12.204 0.436 1.00 . A A . 23 ASP HB2 1 1
8 4495 1 1 23 ASP HB3 H -6.123 -12.496 1.021 1.00 . A A . 23 ASP HB3 1 1
8 4496 1 1 23 ASP N N -4.446 -14.125 -1.416 1.00 . A A . 23 ASP N 1 1
8 4497 1 1 23 ASP O O -7.462 -12.198 -1.490 1.00 . A A . 23 ASP O 1 1
8 4498 1 1 23 ASP OD1 O -4.885 -15.198 1.290 1.00 . A A . 23 ASP OD1 1 1
8 4499 1 1 23 ASP OD2 O -4.129 -13.593 2.586 1.00 . A A . 23 ASP OD2 1 1
8 4500 1 1 24 ARG C C -6.596 -11.561 -4.746 1.00 . A A . 24 ARG C 1 1
8 4501 1 1 24 ARG CA C -6.013 -10.932 -3.485 1.00 . A A . 24 ARG CA 1 1
8 4502 1 1 24 ARG CB C -4.896 -9.956 -3.858 1.00 . A A . 24 ARG CB 1 1
8 4503 1 1 24 ARG CD C -5.022 -8.307 -1.965 1.00 . A A . 24 ARG CD 1 1
8 4504 1 1 24 ARG CG C -4.177 -9.364 -2.657 1.00 . A A . 24 ARG CG 1 1
8 4505 1 1 24 ARG CZ C -4.679 -6.027 -1.111 1.00 . A A . 24 ARG CZ 1 1
8 4506 1 1 24 ARG H H -4.574 -12.245 -2.656 1.00 . A A . 24 ARG H 1 1
8 4507 1 1 24 ARG HA H -6.794 -10.391 -2.972 1.00 . A A . 24 ARG HA 1 1
8 4508 1 1 24 ARG HB2 H -4.169 -10.474 -4.466 1.00 . A A . 24 ARG HB2 1 1
8 4509 1 1 24 ARG HB3 H -5.320 -9.145 -4.431 1.00 . A A . 24 ARG HB3 1 1
8 4510 1 1 24 ARG HD2 H -5.965 -8.223 -2.485 1.00 . A A . 24 ARG HD2 1 1
8 4511 1 1 24 ARG HD3 H -5.199 -8.616 -0.946 1.00 . A A . 24 ARG HD3 1 1
8 4512 1 1 24 ARG HE H -3.661 -6.845 -2.618 1.00 . A A . 24 ARG HE 1 1
8 4513 1 1 24 ARG HG2 H -3.962 -10.155 -1.952 1.00 . A A . 24 ARG HG2 1 1
8 4514 1 1 24 ARG HG3 H -3.252 -8.915 -2.988 1.00 . A A . 24 ARG HG3 1 1
8 4515 1 1 24 ARG HH11 H -6.115 -7.084 -0.161 1.00 . A A . 24 ARG HH11 1 1
8 4516 1 1 24 ARG HH12 H -5.863 -5.476 0.431 1.00 . A A . 24 ARG HH12 1 1
8 4517 1 1 24 ARG HH21 H -3.320 -4.724 -1.847 1.00 . A A . 24 ARG HH21 1 1
8 4518 1 1 24 ARG HH22 H -4.274 -4.135 -0.529 1.00 . A A . 24 ARG HH22 1 1
8 4519 1 1 24 ARG N N -5.507 -11.957 -2.578 1.00 . A A . 24 ARG N 1 1
8 4520 1 1 24 ARG NE N -4.367 -7.001 -1.959 1.00 . A A . 24 ARG NE 1 1
8 4521 1 1 24 ARG NH1 N -5.631 -6.210 -0.206 1.00 . A A . 24 ARG NH1 1 1
8 4522 1 1 24 ARG NH2 N -4.038 -4.866 -1.166 1.00 . A A . 24 ARG NH2 1 1
8 4523 1 1 24 ARG O O -6.530 -12.776 -4.934 1.00 . A A . 24 ARG O 1 1
8 4524 1 1 25 GLY C C -7.098 -10.629 -8.073 1.00 . A A . 25 GLY C 1 1
8 4525 1 1 25 GLY CA C -7.754 -11.219 -6.840 1.00 . A A . 25 GLY CA 1 1
8 4526 1 1 25 GLY H H -7.191 -9.768 -5.406 1.00 . A A . 25 GLY H 1 1
8 4527 1 1 25 GLY HA2 H -7.651 -12.294 -6.871 1.00 . A A . 25 GLY HA2 1 1
8 4528 1 1 25 GLY HA3 H -8.805 -10.969 -6.851 1.00 . A A . 25 GLY HA3 1 1
8 4529 1 1 25 GLY N N -7.167 -10.726 -5.609 1.00 . A A . 25 GLY N 1 1
8 4530 1 1 25 GLY O O -7.736 -9.902 -8.836 1.00 . A A . 25 GLY O 1 1
8 4531 1 1 26 TYR C C -5.023 -11.464 -10.531 1.00 . A A . 26 TYR C 1 1
8 4532 1 1 26 TYR CA C -5.077 -10.428 -9.412 1.00 . A A . 26 TYR CA 1 1
8 4533 1 1 26 TYR CB C -3.658 -10.039 -8.993 1.00 . A A . 26 TYR CB 1 1
8 4534 1 1 26 TYR CD1 C -4.348 -7.868 -7.903 1.00 . A A . 26 TYR CD1 1 1
8 4535 1 1 26 TYR CD2 C -2.838 -9.287 -6.726 1.00 . A A . 26 TYR CD2 1 1
8 4536 1 1 26 TYR CE1 C -4.311 -6.958 -6.865 1.00 . A A . 26 TYR CE1 1 1
8 4537 1 1 26 TYR CE2 C -2.796 -8.384 -5.682 1.00 . A A . 26 TYR CE2 1 1
8 4538 1 1 26 TYR CG C -3.614 -9.046 -7.853 1.00 . A A . 26 TYR CG 1 1
8 4539 1 1 26 TYR CZ C -3.533 -7.221 -5.756 1.00 . A A . 26 TYR CZ 1 1
8 4540 1 1 26 TYR H H -5.367 -11.520 -7.624 1.00 . A A . 26 TYR H 1 1
8 4541 1 1 26 TYR HA H -5.589 -9.548 -9.776 1.00 . A A . 26 TYR HA 1 1
8 4542 1 1 26 TYR HB2 H -3.126 -10.924 -8.683 1.00 . A A . 26 TYR HB2 1 1
8 4543 1 1 26 TYR HB3 H -3.149 -9.596 -9.838 1.00 . A A . 26 TYR HB3 1 1
8 4544 1 1 26 TYR HD1 H -4.956 -7.664 -8.773 1.00 . A A . 26 TYR HD1 1 1
8 4545 1 1 26 TYR HD2 H -2.262 -10.199 -6.672 1.00 . A A . 26 TYR HD2 1 1
8 4546 1 1 26 TYR HE1 H -4.888 -6.047 -6.921 1.00 . A A . 26 TYR HE1 1 1
8 4547 1 1 26 TYR HE2 H -2.187 -8.589 -4.814 1.00 . A A . 26 TYR HE2 1 1
8 4548 1 1 26 TYR HH H -4.368 -6.235 -4.332 1.00 . A A . 26 TYR HH 1 1
8 4549 1 1 26 TYR N N -5.821 -10.937 -8.266 1.00 . A A . 26 TYR N 1 1
8 4550 1 1 26 TYR O O -5.233 -12.655 -10.301 1.00 . A A . 26 TYR O 1 1
8 4551 1 1 26 TYR OH O -3.492 -6.318 -4.718 1.00 . A A . 26 TYR OH 1 1
8 4552 1 1 27 THR C C -3.334 -11.708 -13.636 1.00 . A A . 27 THR C 1 1
8 4553 1 1 27 THR CA C -4.658 -11.885 -12.900 1.00 . A A . 27 THR CA 1 1
8 4554 1 1 27 THR CB C -5.816 -11.631 -13.884 1.00 . A A . 27 THR CB 1 1
8 4555 1 1 27 THR CG2 C -7.158 -11.894 -13.218 1.00 . A A . 27 THR CG2 1 1
8 4556 1 1 27 THR H H -4.582 -10.040 -11.863 1.00 . A A . 27 THR H 1 1
8 4557 1 1 27 THR HA H -4.728 -12.903 -12.547 1.00 . A A . 27 THR HA 1 1
8 4558 1 1 27 THR HB H -5.708 -12.304 -14.723 1.00 . A A . 27 THR HB 1 1
8 4559 1 1 27 THR HG1 H -6.218 -10.224 -15.205 1.00 . A A . 27 THR HG1 1 1
8 4560 1 1 27 THR HG21 H -7.224 -11.325 -12.304 1.00 . A A . 27 THR HG21 1 1
8 4561 1 1 27 THR HG22 H -7.249 -12.947 -12.996 1.00 . A A . 27 THR HG22 1 1
8 4562 1 1 27 THR HG23 H -7.954 -11.598 -13.885 1.00 . A A . 27 THR HG23 1 1
8 4563 1 1 27 THR N N -4.739 -11.001 -11.745 1.00 . A A . 27 THR N 1 1
8 4564 1 1 27 THR O O -2.742 -12.676 -14.110 1.00 . A A . 27 THR O 1 1
8 4565 1 1 27 THR OG1 O -5.769 -10.281 -14.359 1.00 . A A . 27 THR OG1 1 1
8 4566 1 1 28 GLY C C -0.663 -9.382 -13.544 1.00 . A A . 28 GLY C 1 1
8 4567 1 1 28 GLY CA C -1.621 -10.182 -14.403 1.00 . A A . 28 GLY CA 1 1
8 4568 1 1 28 GLY H H -3.388 -9.730 -13.327 1.00 . A A . 28 GLY H 1 1
8 4569 1 1 28 GLY HA2 H -1.152 -11.117 -14.672 1.00 . A A . 28 GLY HA2 1 1
8 4570 1 1 28 GLY HA3 H -1.830 -9.624 -15.305 1.00 . A A . 28 GLY HA3 1 1
8 4571 1 1 28 GLY N N -2.873 -10.463 -13.725 1.00 . A A . 28 GLY N 1 1
8 4572 1 1 28 GLY O O -1.086 -8.593 -12.699 1.00 . A A . 28 GLY O 1 1
8 4573 1 1 29 SER C C 2.759 -8.363 -13.909 1.00 . A A . 29 SER C 1 1
8 4574 1 1 29 SER CA C 1.655 -8.882 -12.992 1.00 . A A . 29 SER CA 1 1
8 4575 1 1 29 SER CB C 2.251 -9.804 -11.928 1.00 . A A . 29 SER CB 1 1
8 4576 1 1 29 SER H H 0.909 -10.228 -14.446 1.00 . A A . 29 SER H 1 1
8 4577 1 1 29 SER HA H 1.182 -8.041 -12.505 1.00 . A A . 29 SER HA 1 1
8 4578 1 1 29 SER HB2 H 2.630 -9.209 -11.110 1.00 . A A . 29 SER HB2 1 1
8 4579 1 1 29 SER HB3 H 1.483 -10.471 -11.561 1.00 . A A . 29 SER HB3 1 1
8 4580 1 1 29 SER HG H 3.778 -11.016 -11.744 1.00 . A A . 29 SER HG 1 1
8 4581 1 1 29 SER N N 0.633 -9.586 -13.758 1.00 . A A . 29 SER N 1 1
8 4582 1 1 29 SER O O 3.236 -9.077 -14.791 1.00 . A A . 29 SER O 1 1
8 4583 1 1 29 SER OG O 3.313 -10.577 -12.459 1.00 . A A . 29 SER OG 1 1
8 4584 1 1 30 CYS C C 5.431 -6.175 -13.643 1.00 . A A . 30 CYS C 1 1
8 4585 1 1 30 CYS CA C 4.209 -6.499 -14.497 1.00 . A A . 30 CYS CA 1 1
8 4586 1 1 30 CYS CB C 3.685 -5.224 -15.162 1.00 . A A . 30 CYS CB 1 1
8 4587 1 1 30 CYS H H 2.742 -6.595 -12.974 1.00 . A A . 30 CYS H 1 1
8 4588 1 1 30 CYS HA H 4.496 -7.202 -15.264 1.00 . A A . 30 CYS HA 1 1
8 4589 1 1 30 CYS HB2 H 3.570 -4.456 -14.410 1.00 . A A . 30 CYS HB2 1 1
8 4590 1 1 30 CYS HB3 H 4.401 -4.892 -15.900 1.00 . A A . 30 CYS HB3 1 1
8 4591 1 1 30 CYS N N 3.161 -7.115 -13.693 1.00 . A A . 30 CYS N 1 1
8 4592 1 1 30 CYS O O 5.331 -5.471 -12.639 1.00 . A A . 30 CYS O 1 1
8 4593 1 1 30 CYS SG S 2.079 -5.425 -15.997 1.00 . A A . 30 CYS SG 1 1
8 4594 1 1 31 ARG C C 8.059 -4.971 -13.107 1.00 . A A . 31 ARG C 1 1
8 4595 1 1 31 ARG CA C 7.826 -6.463 -13.323 1.00 . A A . 31 ARG CA 1 1
8 4596 1 1 31 ARG CB C 9.008 -7.069 -14.084 1.00 . A A . 31 ARG CB 1 1
8 4597 1 1 31 ARG CD C 10.804 -8.812 -13.860 1.00 . A A . 31 ARG CD 1 1
8 4598 1 1 31 ARG CG C 9.328 -8.497 -13.673 1.00 . A A . 31 ARG CG 1 1
8 4599 1 1 31 ARG CZ C 12.452 -10.436 -13.029 1.00 . A A . 31 ARG CZ 1 1
8 4600 1 1 31 ARG H H 6.600 -7.248 -14.860 1.00 . A A . 31 ARG H 1 1
8 4601 1 1 31 ARG HA H 7.742 -6.946 -12.362 1.00 . A A . 31 ARG HA 1 1
8 4602 1 1 31 ARG HB2 H 8.782 -7.063 -15.140 1.00 . A A . 31 ARG HB2 1 1
8 4603 1 1 31 ARG HB3 H 9.883 -6.462 -13.907 1.00 . A A . 31 ARG HB3 1 1
8 4604 1 1 31 ARG HD2 H 11.003 -8.924 -14.916 1.00 . A A . 31 ARG HD2 1 1
8 4605 1 1 31 ARG HD3 H 11.387 -7.993 -13.469 1.00 . A A . 31 ARG HD3 1 1
8 4606 1 1 31 ARG HE H 10.478 -10.598 -12.800 1.00 . A A . 31 ARG HE 1 1
8 4607 1 1 31 ARG HG2 H 9.073 -8.628 -12.632 1.00 . A A . 31 ARG HG2 1 1
8 4608 1 1 31 ARG HG3 H 8.744 -9.175 -14.277 1.00 . A A . 31 ARG HG3 1 1
8 4609 1 1 31 ARG HH11 H 13.238 -8.850 -14.003 1.00 . A A . 31 ARG HH11 1 1
8 4610 1 1 31 ARG HH12 H 14.389 -10.002 -13.411 1.00 . A A . 31 ARG HH12 1 1
8 4611 1 1 31 ARG HH21 H 11.984 -12.122 -12.017 1.00 . A A . 31 ARG HH21 1 1
8 4612 1 1 31 ARG HH22 H 13.675 -11.863 -12.282 1.00 . A A . 31 ARG HH22 1 1
8 4613 1 1 31 ARG N N 6.584 -6.695 -14.051 1.00 . A A . 31 ARG N 1 1
8 4614 1 1 31 ARG NE N 11.193 -10.042 -13.172 1.00 . A A . 31 ARG NE 1 1
8 4615 1 1 31 ARG NH1 N 13.441 -9.702 -13.522 1.00 . A A . 31 ARG NH1 1 1
8 4616 1 1 31 ARG NH2 N 12.726 -11.566 -12.390 1.00 . A A . 31 ARG NH2 1 1
8 4617 1 1 31 ARG O O 8.017 -4.181 -14.052 1.00 . A A . 31 ARG O 1 1
8 4618 1 1 32 TYR C C 10.030 -2.912 -11.369 1.00 . A A . 32 TYR C 1 1
8 4619 1 1 32 TYR CA C 8.538 -3.193 -11.516 1.00 . A A . 32 TYR CA 1 1
8 4620 1 1 32 TYR CB C 7.811 -2.834 -10.219 1.00 . A A . 32 TYR CB 1 1
8 4621 1 1 32 TYR CD1 C 6.375 -0.876 -10.917 1.00 . A A . 32 TYR CD1 1 1
8 4622 1 1 32 TYR CD2 C 8.060 -0.506 -9.271 1.00 . A A . 32 TYR CD2 1 1
8 4623 1 1 32 TYR CE1 C 6.005 0.452 -10.844 1.00 . A A . 32 TYR CE1 1 1
8 4624 1 1 32 TYR CE2 C 7.694 0.824 -9.190 1.00 . A A . 32 TYR CE2 1 1
8 4625 1 1 32 TYR CG C 7.408 -1.378 -10.135 1.00 . A A . 32 TYR CG 1 1
8 4626 1 1 32 TYR CZ C 6.667 1.299 -9.979 1.00 . A A . 32 TYR CZ 1 1
8 4627 1 1 32 TYR H H 8.323 -5.265 -11.147 1.00 . A A . 32 TYR H 1 1
8 4628 1 1 32 TYR HA H 8.146 -2.585 -12.318 1.00 . A A . 32 TYR HA 1 1
8 4629 1 1 32 TYR HB2 H 6.915 -3.430 -10.140 1.00 . A A . 32 TYR HB2 1 1
8 4630 1 1 32 TYR HB3 H 8.456 -3.048 -9.381 1.00 . A A . 32 TYR HB3 1 1
8 4631 1 1 32 TYR HD1 H 5.858 -1.541 -11.593 1.00 . A A . 32 TYR HD1 1 1
8 4632 1 1 32 TYR HD2 H 8.864 -0.881 -8.656 1.00 . A A . 32 TYR HD2 1 1
8 4633 1 1 32 TYR HE1 H 5.200 0.825 -11.461 1.00 . A A . 32 TYR HE1 1 1
8 4634 1 1 32 TYR HE2 H 8.213 1.487 -8.514 1.00 . A A . 32 TYR HE2 1 1
8 4635 1 1 32 TYR HH H 5.570 2.787 -10.503 1.00 . A A . 32 TYR HH 1 1
8 4636 1 1 32 TYR N N 8.303 -4.591 -11.857 1.00 . A A . 32 TYR N 1 1
8 4637 1 1 32 TYR O O 10.852 -3.830 -11.387 1.00 . A A . 32 TYR O 1 1
8 4638 1 1 32 TYR OH O 6.300 2.622 -9.902 1.00 . A A . 32 TYR OH 1 1
8 4639 1 1 33 PHE C C 12.423 -1.963 -9.904 1.00 . A A . 33 PHE C 1 1
8 4640 1 1 33 PHE CA C 11.768 -1.234 -11.073 1.00 . A A . 33 PHE CA 1 1
8 4641 1 1 33 PHE CB C 11.863 0.279 -10.864 1.00 . A A . 33 PHE CB 1 1
8 4642 1 1 33 PHE CD1 C 13.332 1.237 -12.658 1.00 . A A . 33 PHE CD1 1 1
8 4643 1 1 33 PHE CD2 C 14.212 1.056 -10.449 1.00 . A A . 33 PHE CD2 1 1
8 4644 1 1 33 PHE CE1 C 14.527 1.779 -13.092 1.00 . A A . 33 PHE CE1 1 1
8 4645 1 1 33 PHE CE2 C 15.410 1.598 -10.877 1.00 . A A . 33 PHE CE2 1 1
8 4646 1 1 33 PHE CG C 13.162 0.869 -11.333 1.00 . A A . 33 PHE CG 1 1
8 4647 1 1 33 PHE CZ C 15.566 1.962 -12.201 1.00 . A A . 33 PHE CZ 1 1
8 4648 1 1 33 PHE H H 9.675 -0.951 -11.216 1.00 . A A . 33 PHE H 1 1
8 4649 1 1 33 PHE HA H 12.288 -1.495 -11.982 1.00 . A A . 33 PHE HA 1 1
8 4650 1 1 33 PHE HB2 H 11.064 0.762 -11.407 1.00 . A A . 33 PHE HB2 1 1
8 4651 1 1 33 PHE HB3 H 11.760 0.496 -9.811 1.00 . A A . 33 PHE HB3 1 1
8 4652 1 1 33 PHE HD1 H 12.520 1.096 -13.355 1.00 . A A . 33 PHE HD1 1 1
8 4653 1 1 33 PHE HD2 H 14.091 0.772 -9.413 1.00 . A A . 33 PHE HD2 1 1
8 4654 1 1 33 PHE HE1 H 14.647 2.063 -14.127 1.00 . A A . 33 PHE HE1 1 1
8 4655 1 1 33 PHE HE2 H 16.220 1.739 -10.179 1.00 . A A . 33 PHE HE2 1 1
8 4656 1 1 33 PHE HZ H 16.501 2.385 -12.538 1.00 . A A . 33 PHE HZ 1 1
8 4657 1 1 33 PHE N N 10.375 -1.637 -11.223 1.00 . A A . 33 PHE N 1 1
8 4658 1 1 33 PHE O O 13.482 -2.574 -10.053 1.00 . A A . 33 PHE O 1 1
8 4659 1 1 34 LEU C C 11.497 -3.798 -7.212 1.00 . A A . 34 LEU C 1 1
8 4660 1 1 34 LEU CA C 12.306 -2.547 -7.544 1.00 . A A . 34 LEU CA 1 1
8 4661 1 1 34 LEU CB C 12.279 -1.580 -6.359 1.00 . A A . 34 LEU CB 1 1
8 4662 1 1 34 LEU CD1 C 12.819 0.798 -5.780 1.00 . A A . 34 LEU CD1 1 1
8 4663 1 1 34 LEU CD2 C 14.572 -0.969 -5.550 1.00 . A A . 34 LEU CD2 1 1
8 4664 1 1 34 LEU CG C 13.365 -0.502 -6.348 1.00 . A A . 34 LEU CG 1 1
8 4665 1 1 34 LEU H H 10.946 -1.393 -8.684 1.00 . A A . 34 LEU H 1 1
8 4666 1 1 34 LEU HA H 13.327 -2.835 -7.741 1.00 . A A . 34 LEU HA 1 1
8 4667 1 1 34 LEU HB2 H 11.321 -1.083 -6.358 1.00 . A A . 34 LEU HB2 1 1
8 4668 1 1 34 LEU HB3 H 12.382 -2.163 -5.454 1.00 . A A . 34 LEU HB3 1 1
8 4669 1 1 34 LEU HD11 H 12.882 1.573 -6.530 1.00 . A A . 34 LEU HD11 1 1
8 4670 1 1 34 LEU HD12 H 13.399 1.086 -4.916 1.00 . A A . 34 LEU HD12 1 1
8 4671 1 1 34 LEU HD13 H 11.787 0.660 -5.491 1.00 . A A . 34 LEU HD13 1 1
8 4672 1 1 34 LEU HD21 H 14.315 -1.016 -4.502 1.00 . A A . 34 LEU HD21 1 1
8 4673 1 1 34 LEU HD22 H 15.387 -0.274 -5.690 1.00 . A A . 34 LEU HD22 1 1
8 4674 1 1 34 LEU HD23 H 14.872 -1.950 -5.891 1.00 . A A . 34 LEU HD23 1 1
8 4675 1 1 34 LEU HG H 13.686 -0.314 -7.363 1.00 . A A . 34 LEU HG 1 1
8 4676 1 1 34 LEU N N 11.786 -1.894 -8.741 1.00 . A A . 34 LEU N 1 1
8 4677 1 1 34 LEU O O 12.060 -4.850 -6.910 1.00 . A A . 34 LEU O 1 1
8 4678 1 1 35 GLY C C 8.498 -5.241 -8.179 1.00 . A A . 35 GLY C 1 1
8 4679 1 1 35 GLY CA C 9.312 -4.804 -6.977 1.00 . A A . 35 GLY CA 1 1
8 4680 1 1 35 GLY H H 9.782 -2.811 -7.519 1.00 . A A . 35 GLY H 1 1
8 4681 1 1 35 GLY HA2 H 9.920 -5.632 -6.646 1.00 . A A . 35 GLY HA2 1 1
8 4682 1 1 35 GLY HA3 H 8.635 -4.527 -6.181 1.00 . A A . 35 GLY HA3 1 1
8 4683 1 1 35 GLY N N 10.175 -3.675 -7.272 1.00 . A A . 35 GLY N 1 1
8 4684 1 1 35 GLY O O 9.036 -5.414 -9.274 1.00 . A A . 35 GLY O 1 1
8 4685 1 1 36 THR C C 4.954 -5.152 -8.951 1.00 . A A . 36 THR C 1 1
8 4686 1 1 36 THR CA C 6.308 -5.846 -9.052 1.00 . A A . 36 THR CA 1 1
8 4687 1 1 36 THR CB C 6.093 -7.371 -9.036 1.00 . A A . 36 THR CB 1 1
8 4688 1 1 36 THR CG2 C 5.678 -7.874 -10.411 1.00 . A A . 36 THR CG2 1 1
8 4689 1 1 36 THR H H 6.828 -5.269 -7.082 1.00 . A A . 36 THR H 1 1
8 4690 1 1 36 THR HA H 6.770 -5.579 -9.991 1.00 . A A . 36 THR HA 1 1
8 4691 1 1 36 THR HB H 5.305 -7.601 -8.332 1.00 . A A . 36 THR HB 1 1
8 4692 1 1 36 THR HG1 H 7.452 -7.858 -7.692 1.00 . A A . 36 THR HG1 1 1
8 4693 1 1 36 THR HG21 H 6.008 -7.174 -11.165 1.00 . A A . 36 THR HG21 1 1
8 4694 1 1 36 THR HG22 H 4.604 -7.966 -10.451 1.00 . A A . 36 THR HG22 1 1
8 4695 1 1 36 THR HG23 H 6.130 -8.837 -10.592 1.00 . A A . 36 THR HG23 1 1
8 4696 1 1 36 THR N N 7.197 -5.423 -7.977 1.00 . A A . 36 THR N 1 1
8 4697 1 1 36 THR O O 4.589 -4.633 -7.896 1.00 . A A . 36 THR O 1 1
8 4698 1 1 36 THR OG1 O 7.295 -8.031 -8.623 1.00 . A A . 36 THR OG1 1 1
8 4699 1 1 37 CYS C C 1.815 -5.540 -10.420 1.00 . A A . 37 CYS C 1 1
8 4700 1 1 37 CYS CA C 2.899 -4.518 -10.091 1.00 . A A . 37 CYS CA 1 1
8 4701 1 1 37 CYS CB C 2.881 -3.388 -11.122 1.00 . A A . 37 CYS CB 1 1
8 4702 1 1 37 CYS H H 4.559 -5.578 -10.865 1.00 . A A . 37 CYS H 1 1
8 4703 1 1 37 CYS HA H 2.701 -4.105 -9.113 1.00 . A A . 37 CYS HA 1 1
8 4704 1 1 37 CYS HB2 H 3.705 -2.718 -10.925 1.00 . A A . 37 CYS HB2 1 1
8 4705 1 1 37 CYS HB3 H 2.994 -3.809 -12.109 1.00 . A A . 37 CYS HB3 1 1
8 4706 1 1 37 CYS N N 4.213 -5.147 -10.054 1.00 . A A . 37 CYS N 1 1
8 4707 1 1 37 CYS O O 1.721 -6.018 -11.552 1.00 . A A . 37 CYS O 1 1
8 4708 1 1 37 CYS SG S 1.351 -2.398 -11.112 1.00 . A A . 37 CYS SG 1 1
8 4709 1 1 38 CYS C C -1.383 -6.132 -9.968 1.00 . A A . 38 CYS C 1 1
8 4710 1 1 38 CYS CA C -0.078 -6.836 -9.607 1.00 . A A . 38 CYS CA 1 1
8 4711 1 1 38 CYS CB C -0.269 -7.666 -8.337 1.00 . A A . 38 CYS CB 1 1
8 4712 1 1 38 CYS H H 1.125 -5.456 -8.545 1.00 . A A . 38 CYS H 1 1
8 4713 1 1 38 CYS HA H 0.198 -7.493 -10.419 1.00 . A A . 38 CYS HA 1 1
8 4714 1 1 38 CYS HB2 H -0.347 -7.000 -7.489 1.00 . A A . 38 CYS HB2 1 1
8 4715 1 1 38 CYS HB3 H -1.180 -8.239 -8.423 1.00 . A A . 38 CYS HB3 1 1
8 4716 1 1 38 CYS N N 0.999 -5.871 -9.426 1.00 . A A . 38 CYS N 1 1
8 4717 1 1 38 CYS O O -1.778 -5.160 -9.323 1.00 . A A . 38 CYS O 1 1
8 4718 1 1 38 CYS SG S 1.091 -8.831 -8.000 1.00 . A A . 38 CYS SG 1 1
8 4719 1 1 39 THR C C -4.412 -7.102 -11.506 1.00 . A A . 39 THR C 1 1
8 4720 1 1 39 THR CA C -3.310 -6.050 -11.453 1.00 . A A . 39 THR CA 1 1
8 4721 1 1 39 THR CB C -3.168 -5.402 -12.843 1.00 . A A . 39 THR CB 1 1
8 4722 1 1 39 THR CG2 C -2.701 -3.959 -12.722 1.00 . A A . 39 THR CG2 1 1
8 4723 1 1 39 THR H H -1.686 -7.406 -11.479 1.00 . A A . 39 THR H 1 1
8 4724 1 1 39 THR HA H -3.594 -5.281 -10.748 1.00 . A A . 39 THR HA 1 1
8 4725 1 1 39 THR HB H -4.133 -5.412 -13.330 1.00 . A A . 39 THR HB 1 1
8 4726 1 1 39 THR HG1 H -1.463 -6.357 -13.108 1.00 . A A . 39 THR HG1 1 1
8 4727 1 1 39 THR HG21 H -1.712 -3.935 -12.290 1.00 . A A . 39 THR HG21 1 1
8 4728 1 1 39 THR HG22 H -3.383 -3.411 -12.089 1.00 . A A . 39 THR HG22 1 1
8 4729 1 1 39 THR HG23 H -2.676 -3.506 -13.702 1.00 . A A . 39 THR HG23 1 1
8 4730 1 1 39 THR N N -2.051 -6.630 -11.005 1.00 . A A . 39 THR N 1 1
8 4731 1 1 39 THR O O -4.154 -8.303 -11.584 1.00 . A A . 39 THR O 1 1
8 4732 1 1 39 THR OG1 O -2.236 -6.145 -13.637 1.00 . A A . 39 THR OG1 1 1
8 4733 1 1 40 PRO C C -5.629 -4.628 -10.012 1.00 . A A . 40 PRO C 1 1
8 4734 1 1 40 PRO CA C -5.992 -5.215 -11.370 1.00 . A A . 40 PRO CA 1 1
8 4735 1 1 40 PRO CB C -7.508 -5.177 -11.581 1.00 . A A . 40 PRO CB 1 1
8 4736 1 1 40 PRO CD C -6.881 -7.483 -11.503 1.00 . A A . 40 PRO CD 1 1
8 4737 1 1 40 PRO CG C -7.984 -6.522 -11.154 1.00 . A A . 40 PRO CG 1 1
8 4738 1 1 40 PRO HA H -5.504 -4.648 -12.150 1.00 . A A . 40 PRO HA 1 1
8 4739 1 1 40 PRO HB2 H -7.939 -4.392 -10.976 1.00 . A A . 40 PRO HB2 1 1
8 4740 1 1 40 PRO HB3 H -7.726 -4.994 -12.623 1.00 . A A . 40 PRO HB3 1 1
8 4741 1 1 40 PRO HD2 H -6.824 -8.275 -10.772 1.00 . A A . 40 PRO HD2 1 1
8 4742 1 1 40 PRO HD3 H -7.035 -7.890 -12.492 1.00 . A A . 40 PRO HD3 1 1
8 4743 1 1 40 PRO HG2 H -8.162 -6.527 -10.089 1.00 . A A . 40 PRO HG2 1 1
8 4744 1 1 40 PRO HG3 H -8.887 -6.778 -11.687 1.00 . A A . 40 PRO HG3 1 1
8 4745 1 1 40 PRO N N -5.672 -6.643 -11.464 1.00 . A A . 40 PRO N 1 1
8 4746 1 1 40 PRO O O -5.187 -5.343 -9.113 1.00 . A A . 40 PRO O 1 1
8 4747 1 1 41 ALA C C -6.615 -2.858 -7.587 1.00 . A A . 41 ALA C 1 1
8 4748 1 1 41 ALA CA C -5.513 -2.637 -8.617 1.00 . A A . 41 ALA CA 1 1
8 4749 1 1 41 ALA CB C -5.310 -1.149 -8.864 1.00 . A A . 41 ALA CB 1 1
8 4750 1 1 41 ALA H H -6.174 -2.803 -10.620 1.00 . A A . 41 ALA H 1 1
8 4751 1 1 41 ALA HA H -4.588 -3.043 -8.233 1.00 . A A . 41 ALA HA 1 1
8 4752 1 1 41 ALA HB1 H -4.253 -0.921 -8.836 1.00 . A A . 41 ALA HB1 1 1
8 4753 1 1 41 ALA HB2 H -5.709 -0.888 -9.832 1.00 . A A . 41 ALA HB2 1 1
8 4754 1 1 41 ALA HB3 H -5.820 -0.584 -8.099 1.00 . A A . 41 ALA HB3 1 1
8 4755 1 1 41 ALA N N -5.818 -3.320 -9.868 1.00 . A A . 41 ALA N 1 1
8 4756 1 1 41 ALA O O -7.673 -2.231 -7.650 1.00 . A A . 41 ALA O 1 1
8 4757 1 1 42 ASP C C -6.632 -4.476 -4.306 1.00 . A A . 42 ASP C 1 1
8 4758 1 1 42 ASP CA C -7.332 -4.058 -5.594 1.00 . A A . 42 ASP CA 1 1
8 4759 1 1 42 ASP CB C -8.281 -5.166 -6.057 1.00 . A A . 42 ASP CB 1 1
8 4760 1 1 42 ASP CG C -7.697 -6.549 -5.852 1.00 . A A . 42 ASP CG 1 1
8 4761 1 1 42 ASP H H -5.500 -4.221 -6.642 1.00 . A A . 42 ASP H 1 1
8 4762 1 1 42 ASP HA H -7.905 -3.163 -5.404 1.00 . A A . 42 ASP HA 1 1
8 4763 1 1 42 ASP HB2 H -9.203 -5.098 -5.498 1.00 . A A . 42 ASP HB2 1 1
8 4764 1 1 42 ASP HB3 H -8.492 -5.035 -7.108 1.00 . A A . 42 ASP HB3 1 1
8 4765 1 1 42 ASP N N -6.362 -3.754 -6.640 1.00 . A A . 42 ASP N 1 1
8 4766 1 1 42 ASP O O -5.403 -4.500 -4.236 1.00 . A A . 42 ASP O 1 1
8 4767 1 1 42 ASP OD1 O -7.734 -7.046 -4.706 1.00 . A A . 42 ASP OD1 1 1
8 4768 1 1 42 ASP OD2 O -7.206 -7.137 -6.838 1.00 . A A . 42 ASP OD2 1 1
9 4769 1 1 1 GLY C C 1.770 1.397 -2.374 1.00 . A A . 1 GLY C 1 1
9 4770 1 1 1 GLY CA C 1.968 0.195 -1.471 1.00 . A A . 1 GLY CA 1 1
9 4771 1 1 1 GLY H1 H -0.118 -0.124 -1.298 1.00 . A A . 1 GLY H1 1 1
9 4772 1 1 1 GLY HA2 H 2.302 0.537 -0.503 1.00 . A A . 1 GLY HA2 1 1
9 4773 1 1 1 GLY HA3 H 2.727 -0.441 -1.900 1.00 . A A . 1 GLY HA3 1 1
9 4774 1 1 1 GLY N N 0.751 -0.577 -1.301 1.00 . A A . 1 GLY N 1 1
9 4775 1 1 1 GLY O O 0.905 2.237 -2.123 1.00 . A A . 1 GLY O 1 1
9 4776 1 1 2 THR C C 1.593 2.238 -5.553 1.00 . A A . 2 THR C 1 1
9 4777 1 1 2 THR CA C 2.486 2.591 -4.370 1.00 . A A . 2 THR CA 1 1
9 4778 1 1 2 THR CB C 3.878 2.994 -4.895 1.00 . A A . 2 THR CB 1 1
9 4779 1 1 2 THR CG2 C 3.897 4.458 -5.309 1.00 . A A . 2 THR CG2 1 1
9 4780 1 1 2 THR H H 3.244 0.782 -3.575 1.00 . A A . 2 THR H 1 1
9 4781 1 1 2 THR HA H 2.062 3.437 -3.850 1.00 . A A . 2 THR HA 1 1
9 4782 1 1 2 THR HB H 4.109 2.388 -5.760 1.00 . A A . 2 THR HB 1 1
9 4783 1 1 2 THR HG1 H 4.486 2.931 -3.020 1.00 . A A . 2 THR HG1 1 1
9 4784 1 1 2 THR HG21 H 3.367 5.046 -4.576 1.00 . A A . 2 THR HG21 1 1
9 4785 1 1 2 THR HG22 H 3.418 4.565 -6.271 1.00 . A A . 2 THR HG22 1 1
9 4786 1 1 2 THR HG23 H 4.918 4.799 -5.375 1.00 . A A . 2 THR HG23 1 1
9 4787 1 1 2 THR N N 2.575 1.482 -3.429 1.00 . A A . 2 THR N 1 1
9 4788 1 1 2 THR O O 1.270 1.071 -5.772 1.00 . A A . 2 THR O 1 1
9 4789 1 1 2 THR OG1 O 4.867 2.766 -3.885 1.00 . A A . 2 THR OG1 1 1
9 4790 1 1 3 ALA C C 1.170 2.840 -8.737 1.00 . A A . 3 ALA C 1 1
9 4791 1 1 3 ALA CA C 0.341 3.050 -7.475 1.00 . A A . 3 ALA CA 1 1
9 4792 1 1 3 ALA CB C -0.602 4.231 -7.651 1.00 . A A . 3 ALA CB 1 1
9 4793 1 1 3 ALA H H 1.486 4.162 -6.086 1.00 . A A . 3 ALA H 1 1
9 4794 1 1 3 ALA HA H -0.258 2.167 -7.299 1.00 . A A . 3 ALA HA 1 1
9 4795 1 1 3 ALA HB1 H -1.191 4.358 -6.754 1.00 . A A . 3 ALA HB1 1 1
9 4796 1 1 3 ALA HB2 H -0.026 5.126 -7.834 1.00 . A A . 3 ALA HB2 1 1
9 4797 1 1 3 ALA HB3 H -1.257 4.047 -8.489 1.00 . A A . 3 ALA HB3 1 1
9 4798 1 1 3 ALA N N 1.196 3.254 -6.312 1.00 . A A . 3 ALA N 1 1
9 4799 1 1 3 ALA O O 1.994 3.682 -9.099 1.00 . A A . 3 ALA O 1 1
9 4800 1 1 4 CYS C C 0.718 1.192 -11.795 1.00 . A A . 4 CYS C 1 1
9 4801 1 1 4 CYS CA C 1.678 1.391 -10.625 1.00 . A A . 4 CYS CA 1 1
9 4802 1 1 4 CYS CB C 2.522 0.130 -10.424 1.00 . A A . 4 CYS CB 1 1
9 4803 1 1 4 CYS H H 0.281 1.079 -9.066 1.00 . A A . 4 CYS H 1 1
9 4804 1 1 4 CYS HA H 2.332 2.219 -10.850 1.00 . A A . 4 CYS HA 1 1
9 4805 1 1 4 CYS HB2 H 2.909 -0.191 -11.381 1.00 . A A . 4 CYS HB2 1 1
9 4806 1 1 4 CYS HB3 H 3.347 0.360 -9.767 1.00 . A A . 4 CYS HB3 1 1
9 4807 1 1 4 CYS N N 0.950 1.712 -9.404 1.00 . A A . 4 CYS N 1 1
9 4808 1 1 4 CYS O O -0.496 1.115 -11.608 1.00 . A A . 4 CYS O 1 1
9 4809 1 1 4 CYS SG S 1.607 -1.269 -9.700 1.00 . A A . 4 CYS SG 1 1
9 4810 1 1 5 SER C C 1.088 -0.126 -15.116 1.00 . A A . 5 SER C 1 1
9 4811 1 1 5 SER CA C 0.464 0.922 -14.200 1.00 . A A . 5 SER CA 1 1
9 4812 1 1 5 SER CB C 0.314 2.247 -14.951 1.00 . A A . 5 SER CB 1 1
9 4813 1 1 5 SER H H 2.245 1.177 -13.084 1.00 . A A . 5 SER H 1 1
9 4814 1 1 5 SER HA H -0.512 0.579 -13.894 1.00 . A A . 5 SER HA 1 1
9 4815 1 1 5 SER HB2 H 0.903 2.215 -15.854 1.00 . A A . 5 SER HB2 1 1
9 4816 1 1 5 SER HB3 H -0.725 2.398 -15.204 1.00 . A A . 5 SER HB3 1 1
9 4817 1 1 5 SER HG H 1.028 4.057 -14.727 1.00 . A A . 5 SER HG 1 1
9 4818 1 1 5 SER N N 1.271 1.108 -13.000 1.00 . A A . 5 SER N 1 1
9 4819 1 1 5 SER O O 2.310 -0.198 -15.256 1.00 . A A . 5 SER O 1 1
9 4820 1 1 5 SER OG O 0.755 3.335 -14.156 1.00 . A A . 5 SER OG 1 1
9 4821 1 1 6 CYS C C 0.434 -1.608 -18.096 1.00 . A A . 6 CYS C 1 1
9 4822 1 1 6 CYS CA C 0.706 -1.984 -16.642 1.00 . A A . 6 CYS CA 1 1
9 4823 1 1 6 CYS CB C 0.025 -3.313 -16.311 1.00 . A A . 6 CYS CB 1 1
9 4824 1 1 6 CYS H H -0.723 -0.833 -15.588 1.00 . A A . 6 CYS H 1 1
9 4825 1 1 6 CYS HA H 1.771 -2.091 -16.505 1.00 . A A . 6 CYS HA 1 1
9 4826 1 1 6 CYS HB2 H -0.962 -3.115 -15.917 1.00 . A A . 6 CYS HB2 1 1
9 4827 1 1 6 CYS HB3 H -0.065 -3.898 -17.215 1.00 . A A . 6 CYS HB3 1 1
9 4828 1 1 6 CYS N N 0.241 -0.939 -15.739 1.00 . A A . 6 CYS N 1 1
9 4829 1 1 6 CYS O O 0.341 -2.475 -18.965 1.00 . A A . 6 CYS O 1 1
9 4830 1 1 6 CYS SG S 0.918 -4.322 -15.084 1.00 . A A . 6 CYS SG 1 1
9 4831 1 1 7 GLY C C -1.212 0.996 -19.791 1.00 . A A . 7 GLY C 1 1
9 4832 1 1 7 GLY CA C 0.048 0.158 -19.701 1.00 . A A . 7 GLY CA 1 1
9 4833 1 1 7 GLY H H 0.392 0.336 -17.619 1.00 . A A . 7 GLY H 1 1
9 4834 1 1 7 GLY HA2 H 0.886 0.751 -20.033 1.00 . A A . 7 GLY HA2 1 1
9 4835 1 1 7 GLY HA3 H -0.055 -0.698 -20.353 1.00 . A A . 7 GLY HA3 1 1
9 4836 1 1 7 GLY N N 0.308 -0.310 -18.352 1.00 . A A . 7 GLY N 1 1
9 4837 1 1 7 GLY O O -1.150 2.196 -20.054 1.00 . A A . 7 GLY O 1 1
9 4838 1 1 8 ASN C C -4.513 0.694 -18.436 1.00 . A A . 8 ASN C 1 1
9 4839 1 1 8 ASN CA C -3.641 1.057 -19.635 1.00 . A A . 8 ASN CA 1 1
9 4840 1 1 8 ASN CB C -4.371 0.713 -20.934 1.00 . A A . 8 ASN CB 1 1
9 4841 1 1 8 ASN CG C -3.744 1.378 -22.143 1.00 . A A . 8 ASN CG 1 1
9 4842 1 1 8 ASN H H -2.345 -0.597 -19.368 1.00 . A A . 8 ASN H 1 1
9 4843 1 1 8 ASN HA H -3.443 2.118 -19.613 1.00 . A A . 8 ASN HA 1 1
9 4844 1 1 8 ASN HB2 H -4.344 -0.357 -21.082 1.00 . A A . 8 ASN HB2 1 1
9 4845 1 1 8 ASN HB3 H -5.399 1.035 -20.859 1.00 . A A . 8 ASN HB3 1 1
9 4846 1 1 8 ASN HD21 H -5.156 2.780 -22.134 1.00 . A A . 8 ASN HD21 1 1
9 4847 1 1 8 ASN HD22 H -3.966 2.920 -23.379 1.00 . A A . 8 ASN HD22 1 1
9 4848 1 1 8 ASN N N -2.360 0.361 -19.574 1.00 . A A . 8 ASN N 1 1
9 4849 1 1 8 ASN ND2 N -4.349 2.470 -22.597 1.00 . A A . 8 ASN ND2 1 1
9 4850 1 1 8 ASN O O -5.739 0.780 -18.500 1.00 . A A . 8 ASN O 1 1
9 4851 1 1 8 ASN OD1 O -2.727 0.919 -22.663 1.00 . A A . 8 ASN OD1 1 1
9 4852 1 1 9 SER C C -3.750 0.201 -14.892 1.00 . A A . 9 SER C 1 1
9 4853 1 1 9 SER CA C -4.589 -0.089 -16.133 1.00 . A A . 9 SER CA 1 1
9 4854 1 1 9 SER CB C -4.959 -1.573 -16.177 1.00 . A A . 9 SER CB 1 1
9 4855 1 1 9 SER H H -2.892 0.241 -17.356 1.00 . A A . 9 SER H 1 1
9 4856 1 1 9 SER HA H -5.494 0.498 -16.086 1.00 . A A . 9 SER HA 1 1
9 4857 1 1 9 SER HB2 H -5.481 -1.785 -17.097 1.00 . A A . 9 SER HB2 1 1
9 4858 1 1 9 SER HB3 H -4.057 -2.168 -16.130 1.00 . A A . 9 SER HB3 1 1
9 4859 1 1 9 SER HG H -5.252 -2.194 -14.341 1.00 . A A . 9 SER HG 1 1
9 4860 1 1 9 SER N N -3.871 0.289 -17.344 1.00 . A A . 9 SER N 1 1
9 4861 1 1 9 SER O O -2.520 0.229 -14.952 1.00 . A A . 9 SER O 1 1
9 4862 1 1 9 SER OG O -5.794 -1.923 -15.087 1.00 . A A . 9 SER OG 1 1
9 4863 1 1 10 LYS C C -3.621 -0.557 -11.658 1.00 . A A . 10 LYS C 1 1
9 4864 1 1 10 LYS CA C -3.742 0.703 -12.510 1.00 . A A . 10 LYS CA 1 1
9 4865 1 1 10 LYS CB C -4.496 1.786 -11.734 1.00 . A A . 10 LYS CB 1 1
9 4866 1 1 10 LYS CD C -5.952 3.797 -12.114 1.00 . A A . 10 LYS CD 1 1
9 4867 1 1 10 LYS CE C -7.125 3.361 -12.979 1.00 . A A . 10 LYS CE 1 1
9 4868 1 1 10 LYS CG C -4.673 3.079 -12.510 1.00 . A A . 10 LYS CG 1 1
9 4869 1 1 10 LYS H H -5.403 0.379 -13.783 1.00 . A A . 10 LYS H 1 1
9 4870 1 1 10 LYS HA H -2.752 1.063 -12.744 1.00 . A A . 10 LYS HA 1 1
9 4871 1 1 10 LYS HB2 H -5.475 1.410 -11.474 1.00 . A A . 10 LYS HB2 1 1
9 4872 1 1 10 LYS HB3 H -3.952 2.006 -10.827 1.00 . A A . 10 LYS HB3 1 1
9 4873 1 1 10 LYS HD2 H -6.176 3.571 -11.083 1.00 . A A . 10 LYS HD2 1 1
9 4874 1 1 10 LYS HD3 H -5.808 4.862 -12.229 1.00 . A A . 10 LYS HD3 1 1
9 4875 1 1 10 LYS HE2 H -7.050 3.850 -13.938 1.00 . A A . 10 LYS HE2 1 1
9 4876 1 1 10 LYS HE3 H -7.078 2.291 -13.114 1.00 . A A . 10 LYS HE3 1 1
9 4877 1 1 10 LYS HG2 H -3.833 3.727 -12.309 1.00 . A A . 10 LYS HG2 1 1
9 4878 1 1 10 LYS HG3 H -4.710 2.852 -13.566 1.00 . A A . 10 LYS HG3 1 1
9 4879 1 1 10 LYS HZ1 H -8.365 4.636 -11.882 1.00 . A A . 10 LYS HZ1 1 1
9 4880 1 1 10 LYS HZ2 H -8.700 2.994 -11.656 1.00 . A A . 10 LYS HZ2 1 1
9 4881 1 1 10 LYS HZ3 H -9.173 3.764 -13.086 1.00 . A A . 10 LYS HZ3 1 1
9 4882 1 1 10 LYS N N -4.423 0.416 -13.767 1.00 . A A . 10 LYS N 1 1
9 4883 1 1 10 LYS NZ N -8.433 3.714 -12.358 1.00 . A A . 10 LYS NZ 1 1
9 4884 1 1 10 LYS O O -4.495 -1.420 -11.681 1.00 . A A . 10 LYS O 1 1
9 4885 1 1 11 GLY C C -1.578 -1.458 -8.776 1.00 . A A . 11 GLY C 1 1
9 4886 1 1 11 GLY CA C -2.313 -1.808 -10.054 1.00 . A A . 11 GLY CA 1 1
9 4887 1 1 11 GLY H H -1.864 0.068 -10.926 1.00 . A A . 11 GLY H 1 1
9 4888 1 1 11 GLY HA2 H -3.270 -2.238 -9.800 1.00 . A A . 11 GLY HA2 1 1
9 4889 1 1 11 GLY HA3 H -1.734 -2.539 -10.600 1.00 . A A . 11 GLY HA3 1 1
9 4890 1 1 11 GLY N N -2.528 -0.651 -10.905 1.00 . A A . 11 GLY N 1 1
9 4891 1 1 11 GLY O O -1.249 -0.295 -8.539 1.00 . A A . 11 GLY O 1 1
9 4892 1 1 12 ILE C C 0.848 -2.657 -6.802 1.00 . A A . 12 ILE C 1 1
9 4893 1 1 12 ILE CA C -0.619 -2.259 -6.688 1.00 . A A . 12 ILE CA 1 1
9 4894 1 1 12 ILE CB C -1.270 -3.059 -5.544 1.00 . A A . 12 ILE CB 1 1
9 4895 1 1 12 ILE CD1 C -2.917 -1.173 -5.091 1.00 . A A . 12 ILE CD1 1 1
9 4896 1 1 12 ILE CG1 C -2.734 -2.648 -5.372 1.00 . A A . 12 ILE CG1 1 1
9 4897 1 1 12 ILE CG2 C -0.500 -2.853 -4.249 1.00 . A A . 12 ILE CG2 1 1
9 4898 1 1 12 ILE H H -1.607 -3.370 -8.193 1.00 . A A . 12 ILE H 1 1
9 4899 1 1 12 ILE HA H -0.678 -1.208 -6.443 1.00 . A A . 12 ILE HA 1 1
9 4900 1 1 12 ILE HB H -1.225 -4.107 -5.799 1.00 . A A . 12 ILE HB 1 1
9 4901 1 1 12 ILE HD11 H -3.957 -0.974 -4.875 1.00 . A A . 12 ILE HD11 1 1
9 4902 1 1 12 ILE HD12 H -2.311 -0.890 -4.243 1.00 . A A . 12 ILE HD12 1 1
9 4903 1 1 12 ILE HD13 H -2.615 -0.602 -5.957 1.00 . A A . 12 ILE HD13 1 1
9 4904 1 1 12 ILE HG12 H -3.275 -2.883 -6.275 1.00 . A A . 12 ILE HG12 1 1
9 4905 1 1 12 ILE HG13 H -3.160 -3.200 -4.547 1.00 . A A . 12 ILE HG13 1 1
9 4906 1 1 12 ILE HG21 H -1.114 -3.155 -3.413 1.00 . A A . 12 ILE HG21 1 1
9 4907 1 1 12 ILE HG22 H 0.400 -3.449 -4.266 1.00 . A A . 12 ILE HG22 1 1
9 4908 1 1 12 ILE HG23 H -0.240 -1.810 -4.146 1.00 . A A . 12 ILE HG23 1 1
9 4909 1 1 12 ILE N N -1.320 -2.466 -7.950 1.00 . A A . 12 ILE N 1 1
9 4910 1 1 12 ILE O O 1.169 -3.767 -7.229 1.00 . A A . 12 ILE O 1 1
9 4911 1 1 13 TYR C C 3.655 -2.678 -5.197 1.00 . A A . 13 TYR C 1 1
9 4912 1 1 13 TYR CA C 3.169 -2.002 -6.475 1.00 . A A . 13 TYR CA 1 1
9 4913 1 1 13 TYR CB C 3.932 -0.695 -6.697 1.00 . A A . 13 TYR CB 1 1
9 4914 1 1 13 TYR CD1 C 6.134 -1.919 -6.875 1.00 . A A . 13 TYR CD1 1 1
9 4915 1 1 13 TYR CD2 C 6.104 0.186 -5.758 1.00 . A A . 13 TYR CD2 1 1
9 4916 1 1 13 TYR CE1 C 7.492 -2.028 -6.641 1.00 . A A . 13 TYR CE1 1 1
9 4917 1 1 13 TYR CE2 C 7.461 0.086 -5.521 1.00 . A A . 13 TYR CE2 1 1
9 4918 1 1 13 TYR CG C 5.418 -0.811 -6.439 1.00 . A A . 13 TYR CG 1 1
9 4919 1 1 13 TYR CZ C 8.150 -1.024 -5.964 1.00 . A A . 13 TYR CZ 1 1
9 4920 1 1 13 TYR H H 1.417 -0.880 -6.086 1.00 . A A . 13 TYR H 1 1
9 4921 1 1 13 TYR HA H 3.353 -2.661 -7.312 1.00 . A A . 13 TYR HA 1 1
9 4922 1 1 13 TYR HB2 H 3.798 -0.377 -7.719 1.00 . A A . 13 TYR HB2 1 1
9 4923 1 1 13 TYR HB3 H 3.538 0.061 -6.035 1.00 . A A . 13 TYR HB3 1 1
9 4924 1 1 13 TYR HD1 H 5.616 -2.704 -7.405 1.00 . A A . 13 TYR HD1 1 1
9 4925 1 1 13 TYR HD2 H 5.561 1.054 -5.412 1.00 . A A . 13 TYR HD2 1 1
9 4926 1 1 13 TYR HE1 H 8.032 -2.897 -6.988 1.00 . A A . 13 TYR HE1 1 1
9 4927 1 1 13 TYR HE2 H 7.978 0.873 -4.989 1.00 . A A . 13 TYR HE2 1 1
9 4928 1 1 13 TYR HH H 9.664 -1.845 -5.109 1.00 . A A . 13 TYR HH 1 1
9 4929 1 1 13 TYR N N 1.735 -1.746 -6.417 1.00 . A A . 13 TYR N 1 1
9 4930 1 1 13 TYR O O 3.555 -2.115 -4.108 1.00 . A A . 13 TYR O 1 1
9 4931 1 1 13 TYR OH O 9.502 -1.129 -5.728 1.00 . A A . 13 TYR OH 1 1
9 4932 1 1 14 TRP C C 6.210 -4.642 -4.174 1.00 . A A . 14 TRP C 1 1
9 4933 1 1 14 TRP CA C 4.685 -4.643 -4.198 1.00 . A A . 14 TRP CA 1 1
9 4934 1 1 14 TRP CB C 4.165 -6.080 -4.240 1.00 . A A . 14 TRP CB 1 1
9 4935 1 1 14 TRP CD1 C 1.837 -6.062 -5.313 1.00 . A A . 14 TRP CD1 1 1
9 4936 1 1 14 TRP CD2 C 1.827 -6.387 -3.097 1.00 . A A . 14 TRP CD2 1 1
9 4937 1 1 14 TRP CE2 C 0.497 -6.398 -3.558 1.00 . A A . 14 TRP CE2 1 1
9 4938 1 1 14 TRP CE3 C 2.069 -6.572 -1.733 1.00 . A A . 14 TRP CE3 1 1
9 4939 1 1 14 TRP CG C 2.669 -6.171 -4.235 1.00 . A A . 14 TRP CG 1 1
9 4940 1 1 14 TRP CH2 C -0.321 -6.767 -1.372 1.00 . A A . 14 TRP CH2 1 1
9 4941 1 1 14 TRP CZ2 C -0.586 -6.587 -2.704 1.00 . A A . 14 TRP CZ2 1 1
9 4942 1 1 14 TRP CZ3 C 0.993 -6.760 -0.886 1.00 . A A . 14 TRP CZ3 1 1
9 4943 1 1 14 TRP H H 4.234 -4.285 -6.236 1.00 . A A . 14 TRP H 1 1
9 4944 1 1 14 TRP HA H 4.322 -4.165 -3.301 1.00 . A A . 14 TRP HA 1 1
9 4945 1 1 14 TRP HB2 H 4.524 -6.561 -5.138 1.00 . A A . 14 TRP HB2 1 1
9 4946 1 1 14 TRP HB3 H 4.535 -6.615 -3.377 1.00 . A A . 14 TRP HB3 1 1
9 4947 1 1 14 TRP HD1 H 2.172 -5.892 -6.324 1.00 . A A . 14 TRP HD1 1 1
9 4948 1 1 14 TRP HE1 H -0.253 -6.157 -5.503 1.00 . A A . 14 TRP HE1 1 1
9 4949 1 1 14 TRP HE3 H 3.074 -6.571 -1.338 1.00 . A A . 14 TRP HE3 1 1
9 4950 1 1 14 TRP HH2 H -1.129 -6.917 -0.675 1.00 . A A . 14 TRP HH2 1 1
9 4951 1 1 14 TRP HZ2 H -1.605 -6.596 -3.064 1.00 . A A . 14 TRP HZ2 1 1
9 4952 1 1 14 TRP HZ3 H 1.161 -6.906 0.172 1.00 . A A . 14 TRP HZ3 1 1
9 4953 1 1 14 TRP N N 4.182 -3.888 -5.341 1.00 . A A . 14 TRP N 1 1
9 4954 1 1 14 TRP NE1 N 0.529 -6.197 -4.913 1.00 . A A . 14 TRP NE1 1 1
9 4955 1 1 14 TRP O O 6.856 -5.046 -5.141 1.00 . A A . 14 TRP O 1 1
9 4956 1 1 15 PHE C C 8.813 -5.533 -2.768 1.00 . A A . 15 PHE C 1 1
9 4957 1 1 15 PHE CA C 8.229 -4.131 -2.914 1.00 . A A . 15 PHE CA 1 1
9 4958 1 1 15 PHE CB C 8.606 -3.281 -1.700 1.00 . A A . 15 PHE CB 1 1
9 4959 1 1 15 PHE CD1 C 9.424 -1.089 -2.611 1.00 . A A . 15 PHE CD1 1 1
9 4960 1 1 15 PHE CD2 C 7.332 -1.132 -1.468 1.00 . A A . 15 PHE CD2 1 1
9 4961 1 1 15 PHE CE1 C 9.283 0.269 -2.824 1.00 . A A . 15 PHE CE1 1 1
9 4962 1 1 15 PHE CE2 C 7.185 0.226 -1.677 1.00 . A A . 15 PHE CE2 1 1
9 4963 1 1 15 PHE CG C 8.451 -1.805 -1.931 1.00 . A A . 15 PHE CG 1 1
9 4964 1 1 15 PHE CZ C 8.162 0.928 -2.357 1.00 . A A . 15 PHE CZ 1 1
9 4965 1 1 15 PHE H H 6.211 -3.877 -2.327 1.00 . A A . 15 PHE H 1 1
9 4966 1 1 15 PHE HA H 8.636 -3.675 -3.803 1.00 . A A . 15 PHE HA 1 1
9 4967 1 1 15 PHE HB2 H 7.975 -3.554 -0.867 1.00 . A A . 15 PHE HB2 1 1
9 4968 1 1 15 PHE HB3 H 9.637 -3.470 -1.443 1.00 . A A . 15 PHE HB3 1 1
9 4969 1 1 15 PHE HD1 H 10.300 -1.603 -2.978 1.00 . A A . 15 PHE HD1 1 1
9 4970 1 1 15 PHE HD2 H 6.567 -1.679 -0.935 1.00 . A A . 15 PHE HD2 1 1
9 4971 1 1 15 PHE HE1 H 10.048 0.814 -3.356 1.00 . A A . 15 PHE HE1 1 1
9 4972 1 1 15 PHE HE2 H 6.308 0.738 -1.311 1.00 . A A . 15 PHE HE2 1 1
9 4973 1 1 15 PHE HZ H 8.050 1.989 -2.522 1.00 . A A . 15 PHE HZ 1 1
9 4974 1 1 15 PHE N N 6.780 -4.186 -3.063 1.00 . A A . 15 PHE N 1 1
9 4975 1 1 15 PHE O O 8.580 -6.214 -1.769 1.00 . A A . 15 PHE O 1 1
9 4976 1 1 16 TYR C C 9.136 -8.369 -3.573 1.00 . A A . 16 TYR C 1 1
9 4977 1 1 16 TYR CA C 10.188 -7.280 -3.758 1.00 . A A . 16 TYR CA 1 1
9 4978 1 1 16 TYR CB C 11.231 -7.368 -2.643 1.00 . A A . 16 TYR CB 1 1
9 4979 1 1 16 TYR CD1 C 12.267 -5.066 -2.586 1.00 . A A . 16 TYR CD1 1 1
9 4980 1 1 16 TYR CD2 C 13.636 -6.900 -3.254 1.00 . A A . 16 TYR CD2 1 1
9 4981 1 1 16 TYR CE1 C 13.332 -4.203 -2.756 1.00 . A A . 16 TYR CE1 1 1
9 4982 1 1 16 TYR CE2 C 14.707 -6.044 -3.426 1.00 . A A . 16 TYR CE2 1 1
9 4983 1 1 16 TYR CG C 12.400 -6.428 -2.831 1.00 . A A . 16 TYR CG 1 1
9 4984 1 1 16 TYR CZ C 14.550 -4.696 -3.176 1.00 . A A . 16 TYR CZ 1 1
9 4985 1 1 16 TYR H H 9.722 -5.370 -4.542 1.00 . A A . 16 TYR H 1 1
9 4986 1 1 16 TYR HA H 10.680 -7.427 -4.709 1.00 . A A . 16 TYR HA 1 1
9 4987 1 1 16 TYR HB2 H 10.762 -7.129 -1.701 1.00 . A A . 16 TYR HB2 1 1
9 4988 1 1 16 TYR HB3 H 11.618 -8.376 -2.601 1.00 . A A . 16 TYR HB3 1 1
9 4989 1 1 16 TYR HD1 H 11.313 -4.682 -2.257 1.00 . A A . 16 TYR HD1 1 1
9 4990 1 1 16 TYR HD2 H 13.755 -7.956 -3.448 1.00 . A A . 16 TYR HD2 1 1
9 4991 1 1 16 TYR HE1 H 13.210 -3.147 -2.561 1.00 . A A . 16 TYR HE1 1 1
9 4992 1 1 16 TYR HE2 H 15.660 -6.430 -3.754 1.00 . A A . 16 TYR HE2 1 1
9 4993 1 1 16 TYR HH H 15.937 -3.909 -4.249 1.00 . A A . 16 TYR HH 1 1
9 4994 1 1 16 TYR N N 9.572 -5.959 -3.771 1.00 . A A . 16 TYR N 1 1
9 4995 1 1 16 TYR O O 9.116 -9.062 -2.556 1.00 . A A . 16 TYR O 1 1
9 4996 1 1 16 TYR OH O 15.613 -3.840 -3.348 1.00 . A A . 16 TYR OH 1 1
9 4997 1 1 17 ARG C C 6.843 -9.997 -5.915 1.00 . A A . 17 ARG C 1 1
9 4998 1 1 17 ARG CA C 7.207 -9.518 -4.512 1.00 . A A . 17 ARG CA 1 1
9 4999 1 1 17 ARG CB C 5.968 -8.949 -3.818 1.00 . A A . 17 ARG CB 1 1
9 5000 1 1 17 ARG CD C 4.448 -9.104 -1.822 1.00 . A A . 17 ARG CD 1 1
9 5001 1 1 17 ARG CG C 5.851 -9.351 -2.357 1.00 . A A . 17 ARG CG 1 1
9 5002 1 1 17 ARG CZ C 2.891 -10.258 -0.309 1.00 . A A . 17 ARG CZ 1 1
9 5003 1 1 17 ARG H H 8.329 -7.930 -5.350 1.00 . A A . 17 ARG H 1 1
9 5004 1 1 17 ARG HA H 7.574 -10.357 -3.942 1.00 . A A . 17 ARG HA 1 1
9 5005 1 1 17 ARG HB2 H 6.002 -7.871 -3.870 1.00 . A A . 17 ARG HB2 1 1
9 5006 1 1 17 ARG HB3 H 5.088 -9.298 -4.336 1.00 . A A . 17 ARG HB3 1 1
9 5007 1 1 17 ARG HD2 H 4.376 -8.076 -1.499 1.00 . A A . 17 ARG HD2 1 1
9 5008 1 1 17 ARG HD3 H 3.738 -9.282 -2.616 1.00 . A A . 17 ARG HD3 1 1
9 5009 1 1 17 ARG HE H 4.879 -10.376 -0.205 1.00 . A A . 17 ARG HE 1 1
9 5010 1 1 17 ARG HG2 H 6.081 -10.401 -2.262 1.00 . A A . 17 ARG HG2 1 1
9 5011 1 1 17 ARG HG3 H 6.554 -8.772 -1.777 1.00 . A A . 17 ARG HG3 1 1
9 5012 1 1 17 ARG HH11 H 2.012 -9.128 -1.735 1.00 . A A . 17 ARG HH11 1 1
9 5013 1 1 17 ARG HH12 H 0.925 -9.947 -0.662 1.00 . A A . 17 ARG HH12 1 1
9 5014 1 1 17 ARG HH21 H 3.459 -11.459 1.213 1.00 . A A . 17 ARG HH21 1 1
9 5015 1 1 17 ARG HH22 H 1.749 -11.271 1.015 1.00 . A A . 17 ARG HH22 1 1
9 5016 1 1 17 ARG N N 8.262 -8.514 -4.564 1.00 . A A . 17 ARG N 1 1
9 5017 1 1 17 ARG NE N 4.131 -9.979 -0.696 1.00 . A A . 17 ARG NE 1 1
9 5018 1 1 17 ARG NH1 N 1.858 -9.734 -0.955 1.00 . A A . 17 ARG NH1 1 1
9 5019 1 1 17 ARG NH2 N 2.682 -11.062 0.725 1.00 . A A . 17 ARG NH2 1 1
9 5020 1 1 17 ARG O O 5.829 -9.598 -6.490 1.00 . A A . 17 ARG O 1 1
9 5021 1 1 18 PRO C C 6.293 -12.384 -7.872 1.00 . A A . 18 PRO C 1 1
9 5022 1 1 18 PRO CA C 7.476 -11.423 -7.820 1.00 . A A . 18 PRO CA 1 1
9 5023 1 1 18 PRO CB C 8.782 -12.169 -8.107 1.00 . A A . 18 PRO CB 1 1
9 5024 1 1 18 PRO CD C 8.915 -11.389 -5.852 1.00 . A A . 18 PRO CD 1 1
9 5025 1 1 18 PRO CG C 9.326 -12.513 -6.764 1.00 . A A . 18 PRO CG 1 1
9 5026 1 1 18 PRO HA H 7.336 -10.643 -8.554 1.00 . A A . 18 PRO HA 1 1
9 5027 1 1 18 PRO HB2 H 8.573 -13.056 -8.689 1.00 . A A . 18 PRO HB2 1 1
9 5028 1 1 18 PRO HB3 H 9.456 -11.524 -8.653 1.00 . A A . 18 PRO HB3 1 1
9 5029 1 1 18 PRO HD2 H 8.712 -11.765 -4.859 1.00 . A A . 18 PRO HD2 1 1
9 5030 1 1 18 PRO HD3 H 9.681 -10.629 -5.820 1.00 . A A . 18 PRO HD3 1 1
9 5031 1 1 18 PRO HG2 H 8.902 -13.446 -6.424 1.00 . A A . 18 PRO HG2 1 1
9 5032 1 1 18 PRO HG3 H 10.402 -12.582 -6.811 1.00 . A A . 18 PRO HG3 1 1
9 5033 1 1 18 PRO N N 7.688 -10.871 -6.480 1.00 . A A . 18 PRO N 1 1
9 5034 1 1 18 PRO O O 5.861 -12.795 -8.949 1.00 . A A . 18 PRO O 1 1
9 5035 1 1 19 SER C C 3.468 -12.998 -5.888 1.00 . A A . 19 SER C 1 1
9 5036 1 1 19 SER CA C 4.640 -13.652 -6.613 1.00 . A A . 19 SER CA 1 1
9 5037 1 1 19 SER CB C 5.050 -14.936 -5.889 1.00 . A A . 19 SER CB 1 1
9 5038 1 1 19 SER H H 6.160 -12.375 -5.877 1.00 . A A . 19 SER H 1 1
9 5039 1 1 19 SER HA H 4.334 -13.898 -7.619 1.00 . A A . 19 SER HA 1 1
9 5040 1 1 19 SER HB2 H 5.198 -14.724 -4.841 1.00 . A A . 19 SER HB2 1 1
9 5041 1 1 19 SER HB3 H 4.268 -15.674 -6.000 1.00 . A A . 19 SER HB3 1 1
9 5042 1 1 19 SER HG H 6.871 -15.636 -5.710 1.00 . A A . 19 SER HG 1 1
9 5043 1 1 19 SER N N 5.772 -12.737 -6.701 1.00 . A A . 19 SER N 1 1
9 5044 1 1 19 SER O O 3.465 -12.888 -4.661 1.00 . A A . 19 SER O 1 1
9 5045 1 1 19 SER OG O 6.253 -15.461 -6.423 1.00 . A A . 19 SER OG 1 1
9 5046 1 1 20 CYS C C 0.602 -12.839 -5.084 1.00 . A A . 20 CYS C 1 1
9 5047 1 1 20 CYS CA C 1.294 -11.920 -6.088 1.00 . A A . 20 CYS CA 1 1
9 5048 1 1 20 CYS CB C 0.317 -11.531 -7.199 1.00 . A A . 20 CYS CB 1 1
9 5049 1 1 20 CYS H H 2.533 -12.681 -7.627 1.00 . A A . 20 CYS H 1 1
9 5050 1 1 20 CYS HA H 1.618 -11.027 -5.576 1.00 . A A . 20 CYS HA 1 1
9 5051 1 1 20 CYS HB2 H 0.009 -12.423 -7.726 1.00 . A A . 20 CYS HB2 1 1
9 5052 1 1 20 CYS HB3 H -0.551 -11.064 -6.756 1.00 . A A . 20 CYS HB3 1 1
9 5053 1 1 20 CYS N N 2.473 -12.564 -6.655 1.00 . A A . 20 CYS N 1 1
9 5054 1 1 20 CYS O O 0.707 -14.064 -5.151 1.00 . A A . 20 CYS O 1 1
9 5055 1 1 20 CYS SG S 1.006 -10.375 -8.425 1.00 . A A . 20 CYS SG 1 1
9 5056 1 1 21 PRO C C -2.042 -13.739 -3.659 1.00 . A A . 21 PRO C 1 1
9 5057 1 1 21 PRO CA C -0.846 -12.978 -3.096 1.00 . A A . 21 PRO CA 1 1
9 5058 1 1 21 PRO CB C -1.315 -11.883 -2.136 1.00 . A A . 21 PRO CB 1 1
9 5059 1 1 21 PRO CD C -0.291 -10.777 -3.992 1.00 . A A . 21 PRO CD 1 1
9 5060 1 1 21 PRO CG C -1.388 -10.651 -2.971 1.00 . A A . 21 PRO CG 1 1
9 5061 1 1 21 PRO HA H -0.197 -13.664 -2.574 1.00 . A A . 21 PRO HA 1 1
9 5062 1 1 21 PRO HB2 H -2.283 -12.145 -1.732 1.00 . A A . 21 PRO HB2 1 1
9 5063 1 1 21 PRO HB3 H -0.602 -11.773 -1.333 1.00 . A A . 21 PRO HB3 1 1
9 5064 1 1 21 PRO HD2 H -0.594 -10.333 -4.928 1.00 . A A . 21 PRO HD2 1 1
9 5065 1 1 21 PRO HD3 H 0.617 -10.318 -3.630 1.00 . A A . 21 PRO HD3 1 1
9 5066 1 1 21 PRO HG2 H -2.349 -10.593 -3.458 1.00 . A A . 21 PRO HG2 1 1
9 5067 1 1 21 PRO HG3 H -1.226 -9.779 -2.354 1.00 . A A . 21 PRO HG3 1 1
9 5068 1 1 21 PRO N N -0.122 -12.234 -4.132 1.00 . A A . 21 PRO N 1 1
9 5069 1 1 21 PRO O O -2.681 -13.297 -4.613 1.00 . A A . 21 PRO O 1 1
9 5070 1 1 22 THR C C -4.767 -15.240 -2.885 1.00 . A A . 22 THR C 1 1
9 5071 1 1 22 THR CA C -3.456 -15.714 -3.504 1.00 . A A . 22 THR CA 1 1
9 5072 1 1 22 THR CB C -3.238 -17.195 -3.144 1.00 . A A . 22 THR CB 1 1
9 5073 1 1 22 THR CG2 C -2.299 -17.861 -4.140 1.00 . A A . 22 THR CG2 1 1
9 5074 1 1 22 THR H H -1.791 -15.189 -2.306 1.00 . A A . 22 THR H 1 1
9 5075 1 1 22 THR HA H -3.527 -15.631 -4.579 1.00 . A A . 22 THR HA 1 1
9 5076 1 1 22 THR HB H -4.192 -17.703 -3.178 1.00 . A A . 22 THR HB 1 1
9 5077 1 1 22 THR HG1 H -3.075 -16.622 -1.265 1.00 . A A . 22 THR HG1 1 1
9 5078 1 1 22 THR HG21 H -1.336 -17.372 -4.108 1.00 . A A . 22 THR HG21 1 1
9 5079 1 1 22 THR HG22 H -2.712 -17.778 -5.134 1.00 . A A . 22 THR HG22 1 1
9 5080 1 1 22 THR HG23 H -2.182 -18.903 -3.882 1.00 . A A . 22 THR HG23 1 1
9 5081 1 1 22 THR N N -2.338 -14.890 -3.062 1.00 . A A . 22 THR N 1 1
9 5082 1 1 22 THR O O -5.843 -15.464 -3.440 1.00 . A A . 22 THR O 1 1
9 5083 1 1 22 THR OG1 O -2.696 -17.305 -1.823 1.00 . A A . 22 THR OG1 1 1
9 5084 1 1 23 ASP C C -6.548 -13.009 -1.869 1.00 . A A . 23 ASP C 1 1
9 5085 1 1 23 ASP CA C -5.847 -14.080 -1.039 1.00 . A A . 23 ASP CA 1 1
9 5086 1 1 23 ASP CB C -5.457 -13.510 0.326 1.00 . A A . 23 ASP CB 1 1
9 5087 1 1 23 ASP CG C -5.288 -14.590 1.377 1.00 . A A . 23 ASP CG 1 1
9 5088 1 1 23 ASP H H -3.783 -14.440 -1.340 1.00 . A A . 23 ASP H 1 1
9 5089 1 1 23 ASP HA H -6.527 -14.906 -0.892 1.00 . A A . 23 ASP HA 1 1
9 5090 1 1 23 ASP HB2 H -4.523 -12.976 0.232 1.00 . A A . 23 ASP HB2 1 1
9 5091 1 1 23 ASP HB3 H -6.226 -12.827 0.656 1.00 . A A . 23 ASP HB3 1 1
9 5092 1 1 23 ASP N N -4.670 -14.586 -1.732 1.00 . A A . 23 ASP N 1 1
9 5093 1 1 23 ASP O O -7.752 -12.791 -1.730 1.00 . A A . 23 ASP O 1 1
9 5094 1 1 23 ASP OD1 O -5.095 -15.764 0.997 1.00 . A A . 23 ASP OD1 1 1
9 5095 1 1 23 ASP OD2 O -5.348 -14.261 2.579 1.00 . A A . 23 ASP OD2 1 1
9 5096 1 1 24 ARG C C -6.829 -11.870 -4.906 1.00 . A A . 24 ARG C 1 1
9 5097 1 1 24 ARG CA C -6.335 -11.294 -3.582 1.00 . A A . 24 ARG CA 1 1
9 5098 1 1 24 ARG CB C -5.280 -10.218 -3.844 1.00 . A A . 24 ARG CB 1 1
9 5099 1 1 24 ARG CD C -5.522 -8.380 -2.147 1.00 . A A . 24 ARG CD 1 1
9 5100 1 1 24 ARG CG C -4.716 -9.596 -2.577 1.00 . A A . 24 ARG CG 1 1
9 5101 1 1 24 ARG CZ C -7.574 -7.877 -0.890 1.00 . A A . 24 ARG CZ 1 1
9 5102 1 1 24 ARG H H -4.834 -12.562 -2.796 1.00 . A A . 24 ARG H 1 1
9 5103 1 1 24 ARG HA H -7.170 -10.848 -3.063 1.00 . A A . 24 ARG HA 1 1
9 5104 1 1 24 ARG HB2 H -4.462 -10.658 -4.396 1.00 . A A . 24 ARG HB2 1 1
9 5105 1 1 24 ARG HB3 H -5.723 -9.433 -4.438 1.00 . A A . 24 ARG HB3 1 1
9 5106 1 1 24 ARG HD2 H -4.914 -7.773 -1.494 1.00 . A A . 24 ARG HD2 1 1
9 5107 1 1 24 ARG HD3 H -5.785 -7.810 -3.026 1.00 . A A . 24 ARG HD3 1 1
9 5108 1 1 24 ARG HE H -6.956 -9.710 -1.375 1.00 . A A . 24 ARG HE 1 1
9 5109 1 1 24 ARG HG2 H -4.742 -10.329 -1.784 1.00 . A A . 24 ARG HG2 1 1
9 5110 1 1 24 ARG HG3 H -3.696 -9.295 -2.758 1.00 . A A . 24 ARG HG3 1 1
9 5111 1 1 24 ARG HH11 H -6.492 -6.260 -1.433 1.00 . A A . 24 ARG HH11 1 1
9 5112 1 1 24 ARG HH12 H -7.941 -5.919 -0.547 1.00 . A A . 24 ARG HH12 1 1
9 5113 1 1 24 ARG HH21 H -8.866 -9.274 -0.207 1.00 . A A . 24 ARG HH21 1 1
9 5114 1 1 24 ARG HH22 H -9.290 -7.634 0.151 1.00 . A A . 24 ARG HH22 1 1
9 5115 1 1 24 ARG N N -5.787 -12.343 -2.731 1.00 . A A . 24 ARG N 1 1
9 5116 1 1 24 ARG NE N -6.745 -8.756 -1.440 1.00 . A A . 24 ARG NE 1 1
9 5117 1 1 24 ARG NH1 N -7.315 -6.579 -0.963 1.00 . A A . 24 ARG NH1 1 1
9 5118 1 1 24 ARG NH2 N -8.667 -8.296 -0.264 1.00 . A A . 24 ARG NH2 1 1
9 5119 1 1 24 ARG O O -6.683 -13.062 -5.169 1.00 . A A . 24 ARG O 1 1
9 5120 1 1 25 GLY C C -7.214 -10.789 -8.184 1.00 . A A . 25 GLY C 1 1
9 5121 1 1 25 GLY CA C -7.924 -11.454 -7.021 1.00 . A A . 25 GLY CA 1 1
9 5122 1 1 25 GLY H H -7.505 -10.072 -5.473 1.00 . A A . 25 GLY H 1 1
9 5123 1 1 25 GLY HA2 H -7.795 -12.524 -7.099 1.00 . A A . 25 GLY HA2 1 1
9 5124 1 1 25 GLY HA3 H -8.978 -11.223 -7.078 1.00 . A A . 25 GLY HA3 1 1
9 5125 1 1 25 GLY N N -7.416 -11.012 -5.736 1.00 . A A . 25 GLY N 1 1
9 5126 1 1 25 GLY O O -7.835 -10.080 -8.976 1.00 . A A . 25 GLY O 1 1
9 5127 1 1 26 TYR C C -5.040 -11.372 -10.559 1.00 . A A . 26 TYR C 1 1
9 5128 1 1 26 TYR CA C -5.114 -10.432 -9.361 1.00 . A A . 26 TYR CA 1 1
9 5129 1 1 26 TYR CB C -3.704 -10.112 -8.861 1.00 . A A . 26 TYR CB 1 1
9 5130 1 1 26 TYR CD1 C -4.314 -7.920 -7.764 1.00 . A A . 26 TYR CD1 1 1
9 5131 1 1 26 TYR CD2 C -3.020 -9.483 -6.513 1.00 . A A . 26 TYR CD2 1 1
9 5132 1 1 26 TYR CE1 C -4.293 -7.042 -6.698 1.00 . A A . 26 TYR CE1 1 1
9 5133 1 1 26 TYR CE2 C -2.995 -8.612 -5.441 1.00 . A A . 26 TYR CE2 1 1
9 5134 1 1 26 TYR CG C -3.678 -9.153 -7.691 1.00 . A A . 26 TYR CG 1 1
9 5135 1 1 26 TYR CZ C -3.632 -7.392 -5.539 1.00 . A A . 26 TYR CZ 1 1
9 5136 1 1 26 TYR H H -5.470 -11.592 -7.627 1.00 . A A . 26 TYR H 1 1
9 5137 1 1 26 TYR HA H -5.594 -9.514 -9.667 1.00 . A A . 26 TYR HA 1 1
9 5138 1 1 26 TYR HB2 H -3.223 -11.026 -8.550 1.00 . A A . 26 TYR HB2 1 1
9 5139 1 1 26 TYR HB3 H -3.136 -9.667 -9.666 1.00 . A A . 26 TYR HB3 1 1
9 5140 1 1 26 TYR HD1 H -4.831 -7.649 -8.674 1.00 . A A . 26 TYR HD1 1 1
9 5141 1 1 26 TYR HD2 H -2.522 -10.438 -6.440 1.00 . A A . 26 TYR HD2 1 1
9 5142 1 1 26 TYR HE1 H -4.792 -6.088 -6.774 1.00 . A A . 26 TYR HE1 1 1
9 5143 1 1 26 TYR HE2 H -2.478 -8.885 -4.534 1.00 . A A . 26 TYR HE2 1 1
9 5144 1 1 26 TYR HH H -3.643 -5.618 -4.799 1.00 . A A . 26 TYR HH 1 1
9 5145 1 1 26 TYR N N -5.909 -11.017 -8.288 1.00 . A A . 26 TYR N 1 1
9 5146 1 1 26 TYR O O -4.819 -12.574 -10.409 1.00 . A A . 26 TYR O 1 1
9 5147 1 1 26 TYR OH O -3.610 -6.521 -4.475 1.00 . A A . 26 TYR OH 1 1
9 5148 1 1 27 THR C C -3.813 -11.502 -13.646 1.00 . A A . 27 THR C 1 1
9 5149 1 1 27 THR CA C -5.179 -11.601 -12.979 1.00 . A A . 27 THR CA 1 1
9 5150 1 1 27 THR CB C -6.260 -11.147 -13.978 1.00 . A A . 27 THR CB 1 1
9 5151 1 1 27 THR CG2 C -7.643 -11.212 -13.346 1.00 . A A . 27 THR CG2 1 1
9 5152 1 1 27 THR H H -5.397 -9.852 -11.808 1.00 . A A . 27 THR H 1 1
9 5153 1 1 27 THR HA H -5.370 -12.634 -12.721 1.00 . A A . 27 THR HA 1 1
9 5154 1 1 27 THR HB H -6.239 -11.808 -14.833 1.00 . A A . 27 THR HB 1 1
9 5155 1 1 27 THR HG1 H -6.398 -9.187 -13.806 1.00 . A A . 27 THR HG1 1 1
9 5156 1 1 27 THR HG21 H -8.075 -10.223 -13.321 1.00 . A A . 27 THR HG21 1 1
9 5157 1 1 27 THR HG22 H -7.561 -11.595 -12.340 1.00 . A A . 27 THR HG22 1 1
9 5158 1 1 27 THR HG23 H -8.274 -11.864 -13.930 1.00 . A A . 27 THR HG23 1 1
9 5159 1 1 27 THR N N -5.225 -10.815 -11.752 1.00 . A A . 27 THR N 1 1
9 5160 1 1 27 THR O O -3.202 -12.514 -13.987 1.00 . A A . 27 THR O 1 1
9 5161 1 1 27 THR OG1 O -5.993 -9.809 -14.414 1.00 . A A . 27 THR OG1 1 1
9 5162 1 1 28 GLY C C -1.098 -9.266 -13.579 1.00 . A A . 28 GLY C 1 1
9 5163 1 1 28 GLY CA C -2.044 -10.065 -14.454 1.00 . A A . 28 GLY CA 1 1
9 5164 1 1 28 GLY H H -3.867 -9.503 -13.537 1.00 . A A . 28 GLY H 1 1
9 5165 1 1 28 GLY HA2 H -1.598 -11.026 -14.664 1.00 . A A . 28 GLY HA2 1 1
9 5166 1 1 28 GLY HA3 H -2.188 -9.536 -15.385 1.00 . A A . 28 GLY HA3 1 1
9 5167 1 1 28 GLY N N -3.336 -10.274 -13.829 1.00 . A A . 28 GLY N 1 1
9 5168 1 1 28 GLY O O -1.530 -8.579 -12.653 1.00 . A A . 28 GLY O 1 1
9 5169 1 1 29 SER C C 2.404 -8.285 -13.975 1.00 . A A . 29 SER C 1 1
9 5170 1 1 29 SER CA C 1.204 -8.640 -13.101 1.00 . A A . 29 SER CA 1 1
9 5171 1 1 29 SER CB C 1.659 -9.483 -11.908 1.00 . A A . 29 SER CB 1 1
9 5172 1 1 29 SER H H 0.477 -9.919 -14.623 1.00 . A A . 29 SER H 1 1
9 5173 1 1 29 SER HA H 0.757 -7.727 -12.737 1.00 . A A . 29 SER HA 1 1
9 5174 1 1 29 SER HB2 H 2.377 -8.923 -11.328 1.00 . A A . 29 SER HB2 1 1
9 5175 1 1 29 SER HB3 H 0.804 -9.720 -11.292 1.00 . A A . 29 SER HB3 1 1
9 5176 1 1 29 SER HG H 3.206 -10.656 -12.173 1.00 . A A . 29 SER HG 1 1
9 5177 1 1 29 SER N N 0.195 -9.356 -13.872 1.00 . A A . 29 SER N 1 1
9 5178 1 1 29 SER O O 2.811 -9.064 -14.838 1.00 . A A . 29 SER O 1 1
9 5179 1 1 29 SER OG O 2.261 -10.691 -12.338 1.00 . A A . 29 SER OG 1 1
9 5180 1 1 30 CYS C C 5.295 -6.334 -13.587 1.00 . A A . 30 CYS C 1 1
9 5181 1 1 30 CYS CA C 4.119 -6.642 -14.510 1.00 . A A . 30 CYS CA 1 1
9 5182 1 1 30 CYS CB C 3.754 -5.399 -15.322 1.00 . A A . 30 CYS CB 1 1
9 5183 1 1 30 CYS H H 2.597 -6.526 -13.043 1.00 . A A . 30 CYS H 1 1
9 5184 1 1 30 CYS HA H 4.406 -7.433 -15.187 1.00 . A A . 30 CYS HA 1 1
9 5185 1 1 30 CYS HB2 H 3.671 -4.553 -14.654 1.00 . A A . 30 CYS HB2 1 1
9 5186 1 1 30 CYS HB3 H 4.536 -5.205 -16.041 1.00 . A A . 30 CYS HB3 1 1
9 5187 1 1 30 CYS N N 2.966 -7.103 -13.745 1.00 . A A . 30 CYS N 1 1
9 5188 1 1 30 CYS O O 5.162 -5.578 -12.626 1.00 . A A . 30 CYS O 1 1
9 5189 1 1 30 CYS SG S 2.183 -5.540 -16.233 1.00 . A A . 30 CYS SG 1 1
9 5190 1 1 31 ARG C C 7.919 -5.227 -12.897 1.00 . A A . 31 ARG C 1 1
9 5191 1 1 31 ARG CA C 7.647 -6.716 -13.087 1.00 . A A . 31 ARG CA 1 1
9 5192 1 1 31 ARG CB C 8.852 -7.385 -13.750 1.00 . A A . 31 ARG CB 1 1
9 5193 1 1 31 ARG CD C 10.732 -6.032 -14.728 1.00 . A A . 31 ARG CD 1 1
9 5194 1 1 31 ARG CG C 9.362 -6.645 -14.976 1.00 . A A . 31 ARG CG 1 1
9 5195 1 1 31 ARG CZ C 13.055 -6.382 -15.451 1.00 . A A . 31 ARG CZ 1 1
9 5196 1 1 31 ARG H H 6.490 -7.519 -14.669 1.00 . A A . 31 ARG H 1 1
9 5197 1 1 31 ARG HA H 7.483 -7.167 -12.120 1.00 . A A . 31 ARG HA 1 1
9 5198 1 1 31 ARG HB2 H 9.657 -7.443 -13.032 1.00 . A A . 31 ARG HB2 1 1
9 5199 1 1 31 ARG HB3 H 8.574 -8.384 -14.049 1.00 . A A . 31 ARG HB3 1 1
9 5200 1 1 31 ARG HD2 H 10.740 -5.029 -15.126 1.00 . A A . 31 ARG HD2 1 1
9 5201 1 1 31 ARG HD3 H 10.907 -5.999 -13.663 1.00 . A A . 31 ARG HD3 1 1
9 5202 1 1 31 ARG HE H 11.564 -7.676 -15.739 1.00 . A A . 31 ARG HE 1 1
9 5203 1 1 31 ARG HG2 H 9.434 -7.339 -15.800 1.00 . A A . 31 ARG HG2 1 1
9 5204 1 1 31 ARG HG3 H 8.665 -5.859 -15.225 1.00 . A A . 31 ARG HG3 1 1
9 5205 1 1 31 ARG HH11 H 12.714 -4.632 -14.501 1.00 . A A . 31 ARG HH11 1 1
9 5206 1 1 31 ARG HH12 H 14.348 -4.891 -15.016 1.00 . A A . 31 ARG HH12 1 1
9 5207 1 1 31 ARG HH21 H 13.712 -8.028 -16.422 1.00 . A A . 31 ARG HH21 1 1
9 5208 1 1 31 ARG HH22 H 14.915 -6.822 -16.109 1.00 . A A . 31 ARG HH22 1 1
9 5209 1 1 31 ARG N N 6.447 -6.926 -13.889 1.00 . A A . 31 ARG N 1 1
9 5210 1 1 31 ARG NE N 11.798 -6.803 -15.362 1.00 . A A . 31 ARG NE 1 1
9 5211 1 1 31 ARG NH1 N 13.401 -5.205 -14.949 1.00 . A A . 31 ARG NH1 1 1
9 5212 1 1 31 ARG NH2 N 13.969 -7.140 -16.043 1.00 . A A . 31 ARG NH2 1 1
9 5213 1 1 31 ARG O O 7.641 -4.416 -13.780 1.00 . A A . 31 ARG O 1 1
9 5214 1 1 32 TYR C C 10.264 -3.297 -11.183 1.00 . A A . 32 TYR C 1 1
9 5215 1 1 32 TYR CA C 8.771 -3.483 -11.429 1.00 . A A . 32 TYR CA 1 1
9 5216 1 1 32 TYR CB C 7.979 -3.024 -10.203 1.00 . A A . 32 TYR CB 1 1
9 5217 1 1 32 TYR CD1 C 6.681 -1.007 -10.992 1.00 . A A . 32 TYR CD1 1 1
9 5218 1 1 32 TYR CD2 C 8.410 -0.674 -9.386 1.00 . A A . 32 TYR CD2 1 1
9 5219 1 1 32 TYR CE1 C 6.408 0.347 -10.987 1.00 . A A . 32 TYR CE1 1 1
9 5220 1 1 32 TYR CE2 C 8.143 0.682 -9.373 1.00 . A A . 32 TYR CE2 1 1
9 5221 1 1 32 TYR CG C 7.685 -1.541 -10.193 1.00 . A A . 32 TYR CG 1 1
9 5222 1 1 32 TYR CZ C 7.141 1.187 -10.176 1.00 . A A . 32 TYR CZ 1 1
9 5223 1 1 32 TYR H H 8.662 -5.566 -11.072 1.00 . A A . 32 TYR H 1 1
9 5224 1 1 32 TYR HA H 8.480 -2.883 -12.278 1.00 . A A . 32 TYR HA 1 1
9 5225 1 1 32 TYR HB2 H 7.037 -3.549 -10.173 1.00 . A A . 32 TYR HB2 1 1
9 5226 1 1 32 TYR HB3 H 8.543 -3.256 -9.312 1.00 . A A . 32 TYR HB3 1 1
9 5227 1 1 32 TYR HD1 H 6.107 -1.668 -11.627 1.00 . A A . 32 TYR HD1 1 1
9 5228 1 1 32 TYR HD2 H 9.194 -1.072 -8.760 1.00 . A A . 32 TYR HD2 1 1
9 5229 1 1 32 TYR HE1 H 5.624 0.743 -11.615 1.00 . A A . 32 TYR HE1 1 1
9 5230 1 1 32 TYR HE2 H 8.718 1.341 -8.739 1.00 . A A . 32 TYR HE2 1 1
9 5231 1 1 32 TYR HH H 7.582 3.006 -10.614 1.00 . A A . 32 TYR HH 1 1
9 5232 1 1 32 TYR N N 8.464 -4.874 -11.737 1.00 . A A . 32 TYR N 1 1
9 5233 1 1 32 TYR O O 11.011 -4.267 -11.056 1.00 . A A . 32 TYR O 1 1
9 5234 1 1 32 TYR OH O 6.873 2.537 -10.168 1.00 . A A . 32 TYR OH 1 1
9 5235 1 1 33 PHE C C 12.574 -2.296 -9.554 1.00 . A A . 33 PHE C 1 1
9 5236 1 1 33 PHE CA C 12.099 -1.724 -10.887 1.00 . A A . 33 PHE CA 1 1
9 5237 1 1 33 PHE CB C 12.314 -0.210 -10.911 1.00 . A A . 33 PHE CB 1 1
9 5238 1 1 33 PHE CD1 C 13.901 0.378 -12.764 1.00 . A A . 33 PHE CD1 1 1
9 5239 1 1 33 PHE CD2 C 14.718 0.394 -10.524 1.00 . A A . 33 PHE CD2 1 1
9 5240 1 1 33 PHE CE1 C 15.149 0.751 -13.225 1.00 . A A . 33 PHE CE1 1 1
9 5241 1 1 33 PHE CE2 C 15.968 0.768 -10.979 1.00 . A A . 33 PHE CE2 1 1
9 5242 1 1 33 PHE CG C 13.671 0.196 -11.409 1.00 . A A . 33 PHE CG 1 1
9 5243 1 1 33 PHE CZ C 16.184 0.946 -12.332 1.00 . A A . 33 PHE CZ 1 1
9 5244 1 1 33 PHE H H 10.051 -1.309 -11.227 1.00 . A A . 33 PHE H 1 1
9 5245 1 1 33 PHE HA H 12.674 -2.174 -11.682 1.00 . A A . 33 PHE HA 1 1
9 5246 1 1 33 PHE HB2 H 11.575 0.241 -11.556 1.00 . A A . 33 PHE HB2 1 1
9 5247 1 1 33 PHE HB3 H 12.197 0.179 -9.911 1.00 . A A . 33 PHE HB3 1 1
9 5248 1 1 33 PHE HD1 H 13.091 0.225 -13.464 1.00 . A A . 33 PHE HD1 1 1
9 5249 1 1 33 PHE HD2 H 14.551 0.255 -9.465 1.00 . A A . 33 PHE HD2 1 1
9 5250 1 1 33 PHE HE1 H 15.313 0.888 -14.284 1.00 . A A . 33 PHE HE1 1 1
9 5251 1 1 33 PHE HE2 H 16.776 0.919 -10.279 1.00 . A A . 33 PHE HE2 1 1
9 5252 1 1 33 PHE HZ H 17.160 1.238 -12.691 1.00 . A A . 33 PHE HZ 1 1
9 5253 1 1 33 PHE N N 10.695 -2.041 -11.117 1.00 . A A . 33 PHE N 1 1
9 5254 1 1 33 PHE O O 13.545 -3.053 -9.499 1.00 . A A . 33 PHE O 1 1
9 5255 1 1 34 LEU C C 11.156 -3.334 -6.599 1.00 . A A . 34 LEU C 1 1
9 5256 1 1 34 LEU CA C 12.233 -2.403 -7.145 1.00 . A A . 34 LEU CA 1 1
9 5257 1 1 34 LEU CB C 12.430 -1.219 -6.197 1.00 . A A . 34 LEU CB 1 1
9 5258 1 1 34 LEU CD1 C 13.593 0.972 -5.834 1.00 . A A . 34 LEU CD1 1 1
9 5259 1 1 34 LEU CD2 C 14.865 -1.169 -5.604 1.00 . A A . 34 LEU CD2 1 1
9 5260 1 1 34 LEU CG C 13.745 -0.453 -6.343 1.00 . A A . 34 LEU CG 1 1
9 5261 1 1 34 LEU H H 11.120 -1.324 -8.586 1.00 . A A . 34 LEU H 1 1
9 5262 1 1 34 LEU HA H 13.160 -2.951 -7.222 1.00 . A A . 34 LEU HA 1 1
9 5263 1 1 34 LEU HB2 H 11.622 -0.523 -6.365 1.00 . A A . 34 LEU HB2 1 1
9 5264 1 1 34 LEU HB3 H 12.375 -1.594 -5.186 1.00 . A A . 34 LEU HB3 1 1
9 5265 1 1 34 LEU HD11 H 13.194 1.595 -6.619 1.00 . A A . 34 LEU HD11 1 1
9 5266 1 1 34 LEU HD12 H 14.557 1.350 -5.529 1.00 . A A . 34 LEU HD12 1 1
9 5267 1 1 34 LEU HD13 H 12.920 0.982 -4.988 1.00 . A A . 34 LEU HD13 1 1
9 5268 1 1 34 LEU HD21 H 15.321 -1.896 -6.260 1.00 . A A . 34 LEU HD21 1 1
9 5269 1 1 34 LEU HD22 H 14.460 -1.672 -4.736 1.00 . A A . 34 LEU HD22 1 1
9 5270 1 1 34 LEU HD23 H 15.607 -0.451 -5.290 1.00 . A A . 34 LEU HD23 1 1
9 5271 1 1 34 LEU HG H 14.012 -0.405 -7.390 1.00 . A A . 34 LEU HG 1 1
9 5272 1 1 34 LEU N N 11.884 -1.928 -8.480 1.00 . A A . 34 LEU N 1 1
9 5273 1 1 34 LEU O O 10.858 -3.322 -5.405 1.00 . A A . 34 LEU O 1 1
9 5274 1 1 35 GLY C C 8.688 -5.543 -8.229 1.00 . A A . 35 GLY C 1 1
9 5275 1 1 35 GLY CA C 9.538 -5.068 -7.068 1.00 . A A . 35 GLY CA 1 1
9 5276 1 1 35 GLY H H 10.852 -4.107 -8.421 1.00 . A A . 35 GLY H 1 1
9 5277 1 1 35 GLY HA2 H 10.002 -5.925 -6.601 1.00 . A A . 35 GLY HA2 1 1
9 5278 1 1 35 GLY HA3 H 8.900 -4.579 -6.346 1.00 . A A . 35 GLY HA3 1 1
9 5279 1 1 35 GLY N N 10.574 -4.141 -7.481 1.00 . A A . 35 GLY N 1 1
9 5280 1 1 35 GLY O O 9.208 -5.881 -9.293 1.00 . A A . 35 GLY O 1 1
9 5281 1 1 36 THR C C 5.100 -5.317 -8.928 1.00 . A A . 36 THR C 1 1
9 5282 1 1 36 THR CA C 6.450 -6.011 -9.064 1.00 . A A . 36 THR CA 1 1
9 5283 1 1 36 THR CB C 6.238 -7.536 -9.018 1.00 . A A . 36 THR CB 1 1
9 5284 1 1 36 THR CG2 C 5.646 -8.040 -10.326 1.00 . A A . 36 THR CG2 1 1
9 5285 1 1 36 THR H H 7.020 -5.291 -7.158 1.00 . A A . 36 THR H 1 1
9 5286 1 1 36 THR HA H 6.880 -5.758 -10.023 1.00 . A A . 36 THR HA 1 1
9 5287 1 1 36 THR HB H 5.549 -7.765 -8.217 1.00 . A A . 36 THR HB 1 1
9 5288 1 1 36 THR HG1 H 7.407 -8.732 -7.973 1.00 . A A . 36 THR HG1 1 1
9 5289 1 1 36 THR HG21 H 5.772 -7.289 -11.091 1.00 . A A . 36 THR HG21 1 1
9 5290 1 1 36 THR HG22 H 4.594 -8.243 -10.190 1.00 . A A . 36 THR HG22 1 1
9 5291 1 1 36 THR HG23 H 6.152 -8.946 -10.624 1.00 . A A . 36 THR HG23 1 1
9 5292 1 1 36 THR N N 7.374 -5.571 -8.026 1.00 . A A . 36 THR N 1 1
9 5293 1 1 36 THR O O 4.752 -4.820 -7.857 1.00 . A A . 36 THR O 1 1
9 5294 1 1 36 THR OG1 O 7.483 -8.197 -8.766 1.00 . A A . 36 THR OG1 1 1
9 5295 1 1 37 CYS C C 1.930 -5.684 -10.282 1.00 . A A . 37 CYS C 1 1
9 5296 1 1 37 CYS CA C 3.028 -4.656 -10.021 1.00 . A A . 37 CYS CA 1 1
9 5297 1 1 37 CYS CB C 2.972 -3.554 -11.082 1.00 . A A . 37 CYS CB 1 1
9 5298 1 1 37 CYS H H 4.674 -5.703 -10.843 1.00 . A A . 37 CYS H 1 1
9 5299 1 1 37 CYS HA H 2.869 -4.217 -9.048 1.00 . A A . 37 CYS HA 1 1
9 5300 1 1 37 CYS HB2 H 3.751 -2.833 -10.881 1.00 . A A . 37 CYS HB2 1 1
9 5301 1 1 37 CYS HB3 H 3.136 -3.993 -12.055 1.00 . A A . 37 CYS HB3 1 1
9 5302 1 1 37 CYS N N 4.342 -5.288 -10.018 1.00 . A A . 37 CYS N 1 1
9 5303 1 1 37 CYS O O 1.898 -6.321 -11.335 1.00 . A A . 37 CYS O 1 1
9 5304 1 1 37 CYS SG S 1.388 -2.655 -11.136 1.00 . A A . 37 CYS SG 1 1
9 5305 1 1 38 CYS C C -1.363 -6.074 -9.816 1.00 . A A . 38 CYS C 1 1
9 5306 1 1 38 CYS CA C -0.068 -6.788 -9.438 1.00 . A A . 38 CYS CA 1 1
9 5307 1 1 38 CYS CB C -0.259 -7.552 -8.126 1.00 . A A . 38 CYS CB 1 1
9 5308 1 1 38 CYS H H 1.110 -5.302 -8.498 1.00 . A A . 38 CYS H 1 1
9 5309 1 1 38 CYS HA H 0.184 -7.488 -10.219 1.00 . A A . 38 CYS HA 1 1
9 5310 1 1 38 CYS HB2 H -0.444 -6.845 -7.331 1.00 . A A . 38 CYS HB2 1 1
9 5311 1 1 38 CYS HB3 H -1.110 -8.209 -8.222 1.00 . A A . 38 CYS HB3 1 1
9 5312 1 1 38 CYS N N 1.032 -5.838 -9.315 1.00 . A A . 38 CYS N 1 1
9 5313 1 1 38 CYS O O -1.710 -5.044 -9.237 1.00 . A A . 38 CYS O 1 1
9 5314 1 1 38 CYS SG S 1.176 -8.565 -7.641 1.00 . A A . 38 CYS SG 1 1
9 5315 1 1 39 THR C C -4.438 -7.093 -11.294 1.00 . A A . 39 THR C 1 1
9 5316 1 1 39 THR CA C -3.330 -6.046 -11.248 1.00 . A A . 39 THR CA 1 1
9 5317 1 1 39 THR CB C -3.181 -5.413 -12.644 1.00 . A A . 39 THR CB 1 1
9 5318 1 1 39 THR CG2 C -2.680 -3.980 -12.537 1.00 . A A . 39 THR CG2 1 1
9 5319 1 1 39 THR H H -1.746 -7.450 -11.214 1.00 . A A . 39 THR H 1 1
9 5320 1 1 39 THR HA H -3.611 -5.269 -10.552 1.00 . A A . 39 THR HA 1 1
9 5321 1 1 39 THR HB H -4.148 -5.406 -13.125 1.00 . A A . 39 THR HB 1 1
9 5322 1 1 39 THR HG1 H -1.482 -6.376 -12.923 1.00 . A A . 39 THR HG1 1 1
9 5323 1 1 39 THR HG21 H -2.658 -3.533 -13.520 1.00 . A A . 39 THR HG21 1 1
9 5324 1 1 39 THR HG22 H -1.686 -3.977 -12.117 1.00 . A A . 39 THR HG22 1 1
9 5325 1 1 39 THR HG23 H -3.343 -3.415 -11.900 1.00 . A A . 39 THR HG23 1 1
9 5326 1 1 39 THR N N -2.075 -6.630 -10.792 1.00 . A A . 39 THR N 1 1
9 5327 1 1 39 THR O O -4.185 -8.296 -11.366 1.00 . A A . 39 THR O 1 1
9 5328 1 1 39 THR OG1 O -2.271 -6.184 -13.437 1.00 . A A . 39 THR OG1 1 1
9 5329 1 1 40 PRO C C -5.637 -4.606 -9.808 1.00 . A A . 40 PRO C 1 1
9 5330 1 1 40 PRO CA C -6.007 -5.198 -11.164 1.00 . A A . 40 PRO CA 1 1
9 5331 1 1 40 PRO CB C -7.523 -5.153 -11.372 1.00 . A A . 40 PRO CB 1 1
9 5332 1 1 40 PRO CD C -6.908 -7.461 -11.284 1.00 . A A . 40 PRO CD 1 1
9 5333 1 1 40 PRO CG C -8.006 -6.493 -10.936 1.00 . A A . 40 PRO CG 1 1
9 5334 1 1 40 PRO HA H -5.518 -4.637 -11.946 1.00 . A A . 40 PRO HA 1 1
9 5335 1 1 40 PRO HB2 H -7.948 -4.363 -10.768 1.00 . A A . 40 PRO HB2 1 1
9 5336 1 1 40 PRO HB3 H -7.743 -4.974 -12.414 1.00 . A A . 40 PRO HB3 1 1
9 5337 1 1 40 PRO HD2 H -6.854 -8.250 -10.548 1.00 . A A . 40 PRO HD2 1 1
9 5338 1 1 40 PRO HD3 H -7.066 -7.873 -12.270 1.00 . A A . 40 PRO HD3 1 1
9 5339 1 1 40 PRO HG2 H -8.181 -6.492 -9.871 1.00 . A A . 40 PRO HG2 1 1
9 5340 1 1 40 PRO HG3 H -8.911 -6.748 -11.466 1.00 . A A . 40 PRO HG3 1 1
9 5341 1 1 40 PRO N N -5.695 -6.628 -11.251 1.00 . A A . 40 PRO N 1 1
9 5342 1 1 40 PRO O O -5.214 -5.322 -8.902 1.00 . A A . 40 PRO O 1 1
9 5343 1 1 41 ALA C C -6.527 -2.909 -7.358 1.00 . A A . 41 ALA C 1 1
9 5344 1 1 41 ALA CA C -5.486 -2.604 -8.431 1.00 . A A . 41 ALA CA 1 1
9 5345 1 1 41 ALA CB C -5.392 -1.104 -8.667 1.00 . A A . 41 ALA CB 1 1
9 5346 1 1 41 ALA H H -6.142 -2.776 -10.436 1.00 . A A . 41 ALA H 1 1
9 5347 1 1 41 ALA HA H -4.522 -2.953 -8.092 1.00 . A A . 41 ALA HA 1 1
9 5348 1 1 41 ALA HB1 H -5.555 -0.895 -9.714 1.00 . A A . 41 ALA HB1 1 1
9 5349 1 1 41 ALA HB2 H -6.141 -0.600 -8.075 1.00 . A A . 41 ALA HB2 1 1
9 5350 1 1 41 ALA HB3 H -4.411 -0.757 -8.379 1.00 . A A . 41 ALA HB3 1 1
9 5351 1 1 41 ALA N N -5.801 -3.293 -9.677 1.00 . A A . 41 ALA N 1 1
9 5352 1 1 41 ALA O O -7.661 -2.435 -7.428 1.00 . A A . 41 ALA O 1 1
9 5353 1 1 42 ASP C C -6.776 -3.208 -4.049 1.00 . A A . 42 ASP C 1 1
9 5354 1 1 42 ASP CA C -7.033 -4.070 -5.281 1.00 . A A . 42 ASP CA 1 1
9 5355 1 1 42 ASP CB C -6.864 -5.549 -4.928 1.00 . A A . 42 ASP CB 1 1
9 5356 1 1 42 ASP CG C -7.621 -6.460 -5.874 1.00 . A A . 42 ASP CG 1 1
9 5357 1 1 42 ASP H H -5.217 -4.050 -6.369 1.00 . A A . 42 ASP H 1 1
9 5358 1 1 42 ASP HA H -8.046 -3.903 -5.617 1.00 . A A . 42 ASP HA 1 1
9 5359 1 1 42 ASP HB2 H -5.816 -5.806 -4.973 1.00 . A A . 42 ASP HB2 1 1
9 5360 1 1 42 ASP HB3 H -7.229 -5.717 -3.926 1.00 . A A . 42 ASP HB3 1 1
9 5361 1 1 42 ASP N N -6.134 -3.703 -6.368 1.00 . A A . 42 ASP N 1 1
9 5362 1 1 42 ASP O O -7.713 -2.772 -3.377 1.00 . A A . 42 ASP O 1 1
9 5363 1 1 42 ASP OD1 O -7.168 -6.627 -7.025 1.00 . A A . 42 ASP OD1 1 1
9 5364 1 1 42 ASP OD2 O -8.667 -7.005 -5.463 1.00 . A A . 42 ASP OD2 1 1
10 5365 1 1 1 GLY C C 1.462 1.187 -2.407 1.00 . A A . 1 GLY C 1 1
10 5366 1 1 1 GLY CA C 1.711 -0.042 -1.554 1.00 . A A . 1 GLY CA 1 1
10 5367 1 1 1 GLY H1 H 1.882 1.220 0.137 1.00 . A A . 1 GLY H1 1 1
10 5368 1 1 1 GLY HA2 H 2.570 -0.568 -1.941 1.00 . A A . 1 GLY HA2 1 1
10 5369 1 1 1 GLY HA3 H 0.847 -0.688 -1.614 1.00 . A A . 1 GLY HA3 1 1
10 5370 1 1 1 GLY N N 1.950 0.290 -0.162 1.00 . A A . 1 GLY N 1 1
10 5371 1 1 1 GLY O O 0.520 1.941 -2.163 1.00 . A A . 1 GLY O 1 1
10 5372 1 1 2 THR C C 1.323 2.192 -5.517 1.00 . A A . 2 THR C 1 1
10 5373 1 1 2 THR CA C 2.178 2.535 -4.302 1.00 . A A . 2 THR CA 1 1
10 5374 1 1 2 THR CB C 3.555 3.034 -4.782 1.00 . A A . 2 THR CB 1 1
10 5375 1 1 2 THR CG2 C 3.515 4.524 -5.085 1.00 . A A . 2 THR CG2 1 1
10 5376 1 1 2 THR H H 3.039 0.752 -3.556 1.00 . A A . 2 THR H 1 1
10 5377 1 1 2 THR HA H 1.701 3.332 -3.752 1.00 . A A . 2 THR HA 1 1
10 5378 1 1 2 THR HB H 3.817 2.504 -5.686 1.00 . A A . 2 THR HB 1 1
10 5379 1 1 2 THR HG1 H 5.350 3.250 -3.996 1.00 . A A . 2 THR HG1 1 1
10 5380 1 1 2 THR HG21 H 2.955 5.033 -4.314 1.00 . A A . 2 THR HG21 1 1
10 5381 1 1 2 THR HG22 H 3.039 4.684 -6.040 1.00 . A A . 2 THR HG22 1 1
10 5382 1 1 2 THR HG23 H 4.521 4.912 -5.114 1.00 . A A . 2 THR HG23 1 1
10 5383 1 1 2 THR N N 2.309 1.389 -3.411 1.00 . A A . 2 THR N 1 1
10 5384 1 1 2 THR O O 1.047 1.023 -5.785 1.00 . A A . 2 THR O 1 1
10 5385 1 1 2 THR OG1 O 4.546 2.771 -3.782 1.00 . A A . 2 THR OG1 1 1
10 5386 1 1 3 ALA C C 0.951 2.882 -8.687 1.00 . A A . 3 ALA C 1 1
10 5387 1 1 3 ALA CA C 0.086 3.027 -7.439 1.00 . A A . 3 ALA CA 1 1
10 5388 1 1 3 ALA CB C -0.888 4.185 -7.601 1.00 . A A . 3 ALA CB 1 1
10 5389 1 1 3 ALA H H 1.159 4.129 -5.987 1.00 . A A . 3 ALA H 1 1
10 5390 1 1 3 ALA HA H -0.489 2.121 -7.305 1.00 . A A . 3 ALA HA 1 1
10 5391 1 1 3 ALA HB1 H -0.336 5.108 -7.700 1.00 . A A . 3 ALA HB1 1 1
10 5392 1 1 3 ALA HB2 H -1.490 4.027 -8.483 1.00 . A A . 3 ALA HB2 1 1
10 5393 1 1 3 ALA HB3 H -1.529 4.240 -6.733 1.00 . A A . 3 ALA HB3 1 1
10 5394 1 1 3 ALA N N 0.907 3.220 -6.250 1.00 . A A . 3 ALA N 1 1
10 5395 1 1 3 ALA O O 1.810 3.722 -8.959 1.00 . A A . 3 ALA O 1 1
10 5396 1 1 4 CYS C C 0.543 1.357 -11.849 1.00 . A A . 4 CYS C 1 1
10 5397 1 1 4 CYS CA C 1.478 1.558 -10.660 1.00 . A A . 4 CYS CA 1 1
10 5398 1 1 4 CYS CB C 2.368 0.326 -10.483 1.00 . A A . 4 CYS CB 1 1
10 5399 1 1 4 CYS H H 0.020 1.180 -9.172 1.00 . A A . 4 CYS H 1 1
10 5400 1 1 4 CYS HA H 2.101 2.418 -10.849 1.00 . A A . 4 CYS HA 1 1
10 5401 1 1 4 CYS HB2 H 2.747 0.024 -11.448 1.00 . A A . 4 CYS HB2 1 1
10 5402 1 1 4 CYS HB3 H 3.197 0.581 -9.840 1.00 . A A . 4 CYS HB3 1 1
10 5403 1 1 4 CYS N N 0.719 1.814 -9.441 1.00 . A A . 4 CYS N 1 1
10 5404 1 1 4 CYS O O -0.672 1.245 -11.686 1.00 . A A . 4 CYS O 1 1
10 5405 1 1 4 CYS SG S 1.515 -1.108 -9.750 1.00 . A A . 4 CYS SG 1 1
10 5406 1 1 5 SER C C 0.972 0.068 -15.160 1.00 . A A . 5 SER C 1 1
10 5407 1 1 5 SER CA C 0.339 1.129 -14.264 1.00 . A A . 5 SER CA 1 1
10 5408 1 1 5 SER CB C 0.224 2.451 -15.025 1.00 . A A . 5 SER CB 1 1
10 5409 1 1 5 SER H H 2.094 1.408 -13.111 1.00 . A A . 5 SER H 1 1
10 5410 1 1 5 SER HA H -0.648 0.800 -13.979 1.00 . A A . 5 SER HA 1 1
10 5411 1 1 5 SER HB2 H 0.371 2.271 -16.079 1.00 . A A . 5 SER HB2 1 1
10 5412 1 1 5 SER HB3 H -0.759 2.870 -14.865 1.00 . A A . 5 SER HB3 1 1
10 5413 1 1 5 SER HG H 1.499 3.907 -15.324 1.00 . A A . 5 SER HG 1 1
10 5414 1 1 5 SER N N 1.120 1.312 -13.046 1.00 . A A . 5 SER N 1 1
10 5415 1 1 5 SER O O 2.194 -0.086 -15.193 1.00 . A A . 5 SER O 1 1
10 5416 1 1 5 SER OG O 1.195 3.382 -14.581 1.00 . A A . 5 SER OG 1 1
10 5417 1 1 6 CYS C C 0.276 -1.376 -18.232 1.00 . A A . 6 CYS C 1 1
10 5418 1 1 6 CYS CA C 0.606 -1.711 -16.780 1.00 . A A . 6 CYS CA 1 1
10 5419 1 1 6 CYS CB C -0.019 -3.056 -16.402 1.00 . A A . 6 CYS CB 1 1
10 5420 1 1 6 CYS H H -0.832 -0.494 -15.815 1.00 . A A . 6 CYS H 1 1
10 5421 1 1 6 CYS HA H 1.678 -1.779 -16.674 1.00 . A A . 6 CYS HA 1 1
10 5422 1 1 6 CYS HB2 H -1.028 -2.891 -16.056 1.00 . A A . 6 CYS HB2 1 1
10 5423 1 1 6 CYS HB3 H -0.042 -3.691 -17.274 1.00 . A A . 6 CYS HB3 1 1
10 5424 1 1 6 CYS N N 0.131 -0.663 -15.885 1.00 . A A . 6 CYS N 1 1
10 5425 1 1 6 CYS O O 0.291 -2.247 -19.101 1.00 . A A . 6 CYS O 1 1
10 5426 1 1 6 CYS SG S 0.876 -3.947 -15.089 1.00 . A A . 6 CYS SG 1 1
10 5427 1 1 7 GLY C C -1.563 1.233 -19.873 1.00 . A A . 7 GLY C 1 1
10 5428 1 1 7 GLY CA C -0.351 0.323 -19.834 1.00 . A A . 7 GLY CA 1 1
10 5429 1 1 7 GLY H H -0.019 0.546 -17.755 1.00 . A A . 7 GLY H 1 1
10 5430 1 1 7 GLY HA2 H 0.495 0.850 -20.250 1.00 . A A . 7 GLY HA2 1 1
10 5431 1 1 7 GLY HA3 H -0.551 -0.549 -20.439 1.00 . A A . 7 GLY HA3 1 1
10 5432 1 1 7 GLY N N -0.023 -0.105 -18.488 1.00 . A A . 7 GLY N 1 1
10 5433 1 1 7 GLY O O -1.441 2.431 -20.128 1.00 . A A . 7 GLY O 1 1
10 5434 1 1 8 ASN C C -4.831 1.102 -18.411 1.00 . A A . 8 ASN C 1 1
10 5435 1 1 8 ASN CA C -3.977 1.432 -19.631 1.00 . A A . 8 ASN CA 1 1
10 5436 1 1 8 ASN CB C -4.766 1.150 -20.911 1.00 . A A . 8 ASN CB 1 1
10 5437 1 1 8 ASN CG C -4.240 1.931 -22.099 1.00 . A A . 8 ASN CG 1 1
10 5438 1 1 8 ASN H H -2.771 -0.296 -19.425 1.00 . A A . 8 ASN H 1 1
10 5439 1 1 8 ASN HA H -3.718 2.480 -19.603 1.00 . A A . 8 ASN HA 1 1
10 5440 1 1 8 ASN HB2 H -4.701 0.096 -21.141 1.00 . A A . 8 ASN HB2 1 1
10 5441 1 1 8 ASN HB3 H -5.800 1.418 -20.756 1.00 . A A . 8 ASN HB3 1 1
10 5442 1 1 8 ASN HD21 H -3.309 0.312 -22.784 1.00 . A A . 8 ASN HD21 1 1
10 5443 1 1 8 ASN HD22 H -3.129 1.742 -23.737 1.00 . A A . 8 ASN HD22 1 1
10 5444 1 1 8 ASN N N -2.737 0.664 -19.622 1.00 . A A . 8 ASN N 1 1
10 5445 1 1 8 ASN ND2 N -3.483 1.261 -22.960 1.00 . A A . 8 ASN ND2 1 1
10 5446 1 1 8 ASN O O -6.054 1.238 -18.440 1.00 . A A . 8 ASN O 1 1
10 5447 1 1 8 ASN OD1 O -4.511 3.124 -22.241 1.00 . A A . 8 ASN OD1 1 1
10 5448 1 1 9 SER C C -3.998 0.580 -14.889 1.00 . A A . 9 SER C 1 1
10 5449 1 1 9 SER CA C -4.876 0.315 -16.108 1.00 . A A . 9 SER CA 1 1
10 5450 1 1 9 SER CB C -5.296 -1.155 -16.139 1.00 . A A . 9 SER CB 1 1
10 5451 1 1 9 SER H H -3.202 0.580 -17.376 1.00 . A A . 9 SER H 1 1
10 5452 1 1 9 SER HA H -5.761 0.932 -16.041 1.00 . A A . 9 SER HA 1 1
10 5453 1 1 9 SER HB2 H -5.670 -1.400 -17.121 1.00 . A A . 9 SER HB2 1 1
10 5454 1 1 9 SER HB3 H -4.441 -1.776 -15.914 1.00 . A A . 9 SER HB3 1 1
10 5455 1 1 9 SER HG H -5.917 -1.753 -14.378 1.00 . A A . 9 SER HG 1 1
10 5456 1 1 9 SER N N -4.177 0.668 -17.338 1.00 . A A . 9 SER N 1 1
10 5457 1 1 9 SER O O -2.792 0.791 -15.013 1.00 . A A . 9 SER O 1 1
10 5458 1 1 9 SER OG O -6.312 -1.416 -15.185 1.00 . A A . 9 SER OG 1 1
10 5459 1 1 10 LYS C C -3.697 -0.497 -11.693 1.00 . A A . 10 LYS C 1 1
10 5460 1 1 10 LYS CA C -3.888 0.803 -12.467 1.00 . A A . 10 LYS CA 1 1
10 5461 1 1 10 LYS CB C -4.637 1.819 -11.602 1.00 . A A . 10 LYS CB 1 1
10 5462 1 1 10 LYS CD C -5.975 3.944 -11.672 1.00 . A A . 10 LYS CD 1 1
10 5463 1 1 10 LYS CE C -5.707 4.337 -10.227 1.00 . A A . 10 LYS CE 1 1
10 5464 1 1 10 LYS CG C -4.807 3.175 -12.265 1.00 . A A . 10 LYS CG 1 1
10 5465 1 1 10 LYS H H -5.576 0.393 -13.676 1.00 . A A . 10 LYS H 1 1
10 5466 1 1 10 LYS HA H -2.918 1.203 -12.719 1.00 . A A . 10 LYS HA 1 1
10 5467 1 1 10 LYS HB2 H -5.618 1.427 -11.376 1.00 . A A . 10 LYS HB2 1 1
10 5468 1 1 10 LYS HB3 H -4.093 1.959 -10.679 1.00 . A A . 10 LYS HB3 1 1
10 5469 1 1 10 LYS HD2 H -6.138 4.840 -12.252 1.00 . A A . 10 LYS HD2 1 1
10 5470 1 1 10 LYS HD3 H -6.859 3.324 -11.709 1.00 . A A . 10 LYS HD3 1 1
10 5471 1 1 10 LYS HE2 H -5.670 3.443 -9.625 1.00 . A A . 10 LYS HE2 1 1
10 5472 1 1 10 LYS HE3 H -4.755 4.845 -10.176 1.00 . A A . 10 LYS HE3 1 1
10 5473 1 1 10 LYS HG2 H -3.903 3.749 -12.126 1.00 . A A . 10 LYS HG2 1 1
10 5474 1 1 10 LYS HG3 H -4.983 3.029 -13.322 1.00 . A A . 10 LYS HG3 1 1
10 5475 1 1 10 LYS HZ1 H -7.446 5.474 -10.442 1.00 . A A . 10 LYS HZ1 1 1
10 5476 1 1 10 LYS HZ2 H -6.340 6.118 -9.338 1.00 . A A . 10 LYS HZ2 1 1
10 5477 1 1 10 LYS HZ3 H -7.271 4.772 -8.913 1.00 . A A . 10 LYS HZ3 1 1
10 5478 1 1 10 LYS N N -4.612 0.567 -13.710 1.00 . A A . 10 LYS N 1 1
10 5479 1 1 10 LYS NZ N -6.765 5.238 -9.693 1.00 . A A . 10 LYS NZ 1 1
10 5480 1 1 10 LYS O O -4.539 -1.393 -11.747 1.00 . A A . 10 LYS O 1 1
10 5481 1 1 11 GLY C C -1.643 -1.473 -8.867 1.00 . A A . 11 GLY C 1 1
10 5482 1 1 11 GLY CA C -2.305 -1.786 -10.193 1.00 . A A . 11 GLY CA 1 1
10 5483 1 1 11 GLY H H -1.950 0.154 -10.964 1.00 . A A . 11 GLY H 1 1
10 5484 1 1 11 GLY HA2 H -3.234 -2.306 -10.007 1.00 . A A . 11 GLY HA2 1 1
10 5485 1 1 11 GLY HA3 H -1.653 -2.429 -10.765 1.00 . A A . 11 GLY HA3 1 1
10 5486 1 1 11 GLY N N -2.585 -0.593 -10.970 1.00 . A A . 11 GLY N 1 1
10 5487 1 1 11 GLY O O -1.433 -0.307 -8.530 1.00 . A A . 11 GLY O 1 1
10 5488 1 1 12 ILE C C 0.816 -2.668 -6.890 1.00 . A A . 12 ILE C 1 1
10 5489 1 1 12 ILE CA C -0.672 -2.344 -6.813 1.00 . A A . 12 ILE CA 1 1
10 5490 1 1 12 ILE CB C -1.325 -3.236 -5.740 1.00 . A A . 12 ILE CB 1 1
10 5491 1 1 12 ILE CD1 C -3.086 -1.457 -5.275 1.00 . A A . 12 ILE CD1 1 1
10 5492 1 1 12 ILE CG1 C -2.814 -2.907 -5.611 1.00 . A A . 12 ILE CG1 1 1
10 5493 1 1 12 ILE CG2 C -0.620 -3.059 -4.404 1.00 . A A . 12 ILE CG2 1 1
10 5494 1 1 12 ILE H H -1.507 -3.420 -8.434 1.00 . A A . 12 ILE H 1 1
10 5495 1 1 12 ILE HA H -0.790 -1.312 -6.516 1.00 . A A . 12 ILE HA 1 1
10 5496 1 1 12 ILE HB H -1.216 -4.265 -6.044 1.00 . A A . 12 ILE HB 1 1
10 5497 1 1 12 ILE HD11 H -3.061 -0.867 -6.179 1.00 . A A . 12 ILE HD11 1 1
10 5498 1 1 12 ILE HD12 H -4.058 -1.370 -4.814 1.00 . A A . 12 ILE HD12 1 1
10 5499 1 1 12 ILE HD13 H -2.330 -1.098 -4.591 1.00 . A A . 12 ILE HD13 1 1
10 5500 1 1 12 ILE HG12 H -3.308 -3.129 -6.543 1.00 . A A . 12 ILE HG12 1 1
10 5501 1 1 12 ILE HG13 H -3.242 -3.516 -4.828 1.00 . A A . 12 ILE HG13 1 1
10 5502 1 1 12 ILE HG21 H -0.085 -2.121 -4.400 1.00 . A A . 12 ILE HG21 1 1
10 5503 1 1 12 ILE HG22 H -1.351 -3.058 -3.609 1.00 . A A . 12 ILE HG22 1 1
10 5504 1 1 12 ILE HG23 H 0.076 -3.871 -4.254 1.00 . A A . 12 ILE HG23 1 1
10 5505 1 1 12 ILE N N -1.314 -2.515 -8.111 1.00 . A A . 12 ILE N 1 1
10 5506 1 1 12 ILE O O 1.204 -3.757 -7.313 1.00 . A A . 12 ILE O 1 1
10 5507 1 1 13 TYR C C 3.573 -2.586 -5.223 1.00 . A A . 13 TYR C 1 1
10 5508 1 1 13 TYR CA C 3.091 -1.900 -6.498 1.00 . A A . 13 TYR CA 1 1
10 5509 1 1 13 TYR CB C 3.795 -0.551 -6.660 1.00 . A A . 13 TYR CB 1 1
10 5510 1 1 13 TYR CD1 C 6.043 -1.683 -6.856 1.00 . A A . 13 TYR CD1 1 1
10 5511 1 1 13 TYR CD2 C 5.932 0.408 -5.717 1.00 . A A . 13 TYR CD2 1 1
10 5512 1 1 13 TYR CE1 C 7.404 -1.742 -6.625 1.00 . A A . 13 TYR CE1 1 1
10 5513 1 1 13 TYR CE2 C 7.293 0.358 -5.484 1.00 . A A . 13 TYR CE2 1 1
10 5514 1 1 13 TYR CG C 5.284 -0.610 -6.407 1.00 . A A . 13 TYR CG 1 1
10 5515 1 1 13 TYR CZ C 8.024 -0.719 -5.939 1.00 . A A . 13 TYR CZ 1 1
10 5516 1 1 13 TYR H H 1.275 -0.869 -6.149 1.00 . A A . 13 TYR H 1 1
10 5517 1 1 13 TYR HA H 3.334 -2.525 -7.343 1.00 . A A . 13 TYR HA 1 1
10 5518 1 1 13 TYR HB2 H 3.645 -0.194 -7.667 1.00 . A A . 13 TYR HB2 1 1
10 5519 1 1 13 TYR HB3 H 3.367 0.157 -5.965 1.00 . A A . 13 TYR HB3 1 1
10 5520 1 1 13 TYR HD1 H 5.555 -2.483 -7.394 1.00 . A A . 13 TYR HD1 1 1
10 5521 1 1 13 TYR HD2 H 5.356 1.249 -5.361 1.00 . A A . 13 TYR HD2 1 1
10 5522 1 1 13 TYR HE1 H 7.977 -2.585 -6.982 1.00 . A A . 13 TYR HE1 1 1
10 5523 1 1 13 TYR HE2 H 7.778 1.159 -4.946 1.00 . A A . 13 TYR HE2 1 1
10 5524 1 1 13 TYR HH H 9.683 -1.679 -5.795 1.00 . A A . 13 TYR HH 1 1
10 5525 1 1 13 TYR N N 1.644 -1.717 -6.475 1.00 . A A . 13 TYR N 1 1
10 5526 1 1 13 TYR O O 3.541 -2.001 -4.140 1.00 . A A . 13 TYR O 1 1
10 5527 1 1 13 TYR OH O 9.380 -0.773 -5.708 1.00 . A A . 13 TYR OH 1 1
10 5528 1 1 14 TRP C C 6.032 -4.577 -4.166 1.00 . A A . 14 TRP C 1 1
10 5529 1 1 14 TRP CA C 4.509 -4.596 -4.221 1.00 . A A . 14 TRP CA 1 1
10 5530 1 1 14 TRP CB C 4.007 -6.039 -4.299 1.00 . A A . 14 TRP CB 1 1
10 5531 1 1 14 TRP CD1 C 1.686 -6.024 -5.386 1.00 . A A . 14 TRP CD1 1 1
10 5532 1 1 14 TRP CD2 C 1.666 -6.404 -3.179 1.00 . A A . 14 TRP CD2 1 1
10 5533 1 1 14 TRP CE2 C 0.339 -6.422 -3.650 1.00 . A A . 14 TRP CE2 1 1
10 5534 1 1 14 TRP CE3 C 1.902 -6.621 -1.818 1.00 . A A . 14 TRP CE3 1 1
10 5535 1 1 14 TRP CG C 2.512 -6.149 -4.305 1.00 . A A . 14 TRP CG 1 1
10 5536 1 1 14 TRP CH2 C -0.487 -6.855 -1.479 1.00 . A A . 14 TRP CH2 1 1
10 5537 1 1 14 TRP CZ2 C -0.746 -6.646 -2.807 1.00 . A A . 14 TRP CZ2 1 1
10 5538 1 1 14 TRP CZ3 C 0.823 -6.844 -0.984 1.00 . A A . 14 TRP CZ3 1 1
10 5539 1 1 14 TRP H H 4.020 -4.241 -6.251 1.00 . A A . 14 TRP H 1 1
10 5540 1 1 14 TRP HA H 4.121 -4.138 -3.323 1.00 . A A . 14 TRP HA 1 1
10 5541 1 1 14 TRP HB2 H 4.379 -6.495 -5.204 1.00 . A A . 14 TRP HB2 1 1
10 5542 1 1 14 TRP HB3 H 4.379 -6.587 -3.445 1.00 . A A . 14 TRP HB3 1 1
10 5543 1 1 14 TRP HD1 H 2.025 -5.825 -6.391 1.00 . A A . 14 TRP HD1 1 1
10 5544 1 1 14 TRP HE1 H -0.401 -6.142 -5.593 1.00 . A A . 14 TRP HE1 1 1
10 5545 1 1 14 TRP HE3 H 2.904 -6.617 -1.417 1.00 . A A . 14 TRP HE3 1 1
10 5546 1 1 14 TRP HH2 H -1.299 -7.033 -0.791 1.00 . A A . 14 TRP HH2 1 1
10 5547 1 1 14 TRP HZ2 H -1.762 -6.659 -3.174 1.00 . A A . 14 TRP HZ2 1 1
10 5548 1 1 14 TRP HZ3 H 0.985 -7.013 0.071 1.00 . A A . 14 TRP HZ3 1 1
10 5549 1 1 14 TRP N N 4.019 -3.829 -5.361 1.00 . A A . 14 TRP N 1 1
10 5550 1 1 14 TRP NE1 N 0.378 -6.187 -4.999 1.00 . A A . 14 TRP NE1 1 1
10 5551 1 1 14 TRP O O 6.702 -5.037 -5.090 1.00 . A A . 14 TRP O 1 1
10 5552 1 1 15 PHE C C 8.629 -5.354 -2.770 1.00 . A A . 15 PHE C 1 1
10 5553 1 1 15 PHE CA C 8.019 -3.962 -2.902 1.00 . A A . 15 PHE CA 1 1
10 5554 1 1 15 PHE CB C 8.359 -3.124 -1.667 1.00 . A A . 15 PHE CB 1 1
10 5555 1 1 15 PHE CD1 C 9.283 -1.030 -2.697 1.00 . A A . 15 PHE CD1 1 1
10 5556 1 1 15 PHE CD2 C 7.307 -0.865 -1.371 1.00 . A A . 15 PHE CD2 1 1
10 5557 1 1 15 PHE CE1 C 9.246 0.331 -2.927 1.00 . A A . 15 PHE CE1 1 1
10 5558 1 1 15 PHE CE2 C 7.265 0.498 -1.598 1.00 . A A . 15 PHE CE2 1 1
10 5559 1 1 15 PHE CG C 8.315 -1.643 -1.916 1.00 . A A . 15 PHE CG 1 1
10 5560 1 1 15 PHE CZ C 8.235 1.097 -2.377 1.00 . A A . 15 PHE CZ 1 1
10 5561 1 1 15 PHE H H 5.986 -3.691 -2.374 1.00 . A A . 15 PHE H 1 1
10 5562 1 1 15 PHE HA H 8.432 -3.483 -3.776 1.00 . A A . 15 PHE HA 1 1
10 5563 1 1 15 PHE HB2 H 7.652 -3.349 -0.882 1.00 . A A . 15 PHE HB2 1 1
10 5564 1 1 15 PHE HB3 H 9.355 -3.377 -1.333 1.00 . A A . 15 PHE HB3 1 1
10 5565 1 1 15 PHE HD1 H 10.073 -1.627 -3.127 1.00 . A A . 15 PHE HD1 1 1
10 5566 1 1 15 PHE HD2 H 6.548 -1.333 -0.761 1.00 . A A . 15 PHE HD2 1 1
10 5567 1 1 15 PHE HE1 H 10.004 0.797 -3.537 1.00 . A A . 15 PHE HE1 1 1
10 5568 1 1 15 PHE HE2 H 6.473 1.092 -1.166 1.00 . A A . 15 PHE HE2 1 1
10 5569 1 1 15 PHE HZ H 8.203 2.161 -2.555 1.00 . A A . 15 PHE HZ 1 1
10 5570 1 1 15 PHE N N 6.573 -4.041 -3.077 1.00 . A A . 15 PHE N 1 1
10 5571 1 1 15 PHE O O 8.350 -6.077 -1.812 1.00 . A A . 15 PHE O 1 1
10 5572 1 1 16 TYR C C 9.081 -8.146 -3.564 1.00 . A A . 16 TYR C 1 1
10 5573 1 1 16 TYR CA C 10.107 -7.030 -3.731 1.00 . A A . 16 TYR CA 1 1
10 5574 1 1 16 TYR CB C 11.144 -7.104 -2.609 1.00 . A A . 16 TYR CB 1 1
10 5575 1 1 16 TYR CD1 C 13.216 -6.182 -3.721 1.00 . A A . 16 TYR CD1 1 1
10 5576 1 1 16 TYR CD2 C 12.313 -4.994 -1.863 1.00 . A A . 16 TYR CD2 1 1
10 5577 1 1 16 TYR CE1 C 14.224 -5.245 -3.837 1.00 . A A . 16 TYR CE1 1 1
10 5578 1 1 16 TYR CE2 C 13.316 -4.050 -1.973 1.00 . A A . 16 TYR CE2 1 1
10 5579 1 1 16 TYR CG C 12.245 -6.075 -2.733 1.00 . A A . 16 TYR CG 1 1
10 5580 1 1 16 TYR CZ C 14.269 -4.180 -2.961 1.00 . A A . 16 TYR CZ 1 1
10 5581 1 1 16 TYR H H 9.643 -5.103 -4.474 1.00 . A A . 16 TYR H 1 1
10 5582 1 1 16 TYR HA H 10.608 -7.156 -4.681 1.00 . A A . 16 TYR HA 1 1
10 5583 1 1 16 TYR HB2 H 10.652 -6.949 -1.662 1.00 . A A . 16 TYR HB2 1 1
10 5584 1 1 16 TYR HB3 H 11.603 -8.082 -2.616 1.00 . A A . 16 TYR HB3 1 1
10 5585 1 1 16 TYR HD1 H 13.177 -7.017 -4.406 1.00 . A A . 16 TYR HD1 1 1
10 5586 1 1 16 TYR HD2 H 11.565 -4.895 -1.089 1.00 . A A . 16 TYR HD2 1 1
10 5587 1 1 16 TYR HE1 H 14.970 -5.346 -4.611 1.00 . A A . 16 TYR HE1 1 1
10 5588 1 1 16 TYR HE2 H 13.353 -3.217 -1.286 1.00 . A A . 16 TYR HE2 1 1
10 5589 1 1 16 TYR HH H 16.125 -3.681 -3.029 1.00 . A A . 16 TYR HH 1 1
10 5590 1 1 16 TYR N N 9.460 -5.723 -3.737 1.00 . A A . 16 TYR N 1 1
10 5591 1 1 16 TYR O O 9.056 -8.835 -2.545 1.00 . A A . 16 TYR O 1 1
10 5592 1 1 16 TYR OH O 15.271 -3.243 -3.074 1.00 . A A . 16 TYR OH 1 1
10 5593 1 1 17 ARG C C 6.889 -9.849 -5.947 1.00 . A A . 17 ARG C 1 1
10 5594 1 1 17 ARG CA C 7.203 -9.348 -4.541 1.00 . A A . 17 ARG CA 1 1
10 5595 1 1 17 ARG CB C 5.932 -8.808 -3.884 1.00 . A A . 17 ARG CB 1 1
10 5596 1 1 17 ARG CD C 4.529 -8.604 -1.808 1.00 . A A . 17 ARG CD 1 1
10 5597 1 1 17 ARG CG C 5.783 -9.206 -2.425 1.00 . A A . 17 ARG CG 1 1
10 5598 1 1 17 ARG CZ C 4.771 -9.126 0.582 1.00 . A A . 17 ARG CZ 1 1
10 5599 1 1 17 ARG H H 8.302 -7.736 -5.361 1.00 . A A . 17 ARG H 1 1
10 5600 1 1 17 ARG HA H 7.578 -10.173 -3.953 1.00 . A A . 17 ARG HA 1 1
10 5601 1 1 17 ARG HB2 H 5.942 -7.729 -3.940 1.00 . A A . 17 ARG HB2 1 1
10 5602 1 1 17 ARG HB3 H 5.075 -9.180 -4.425 1.00 . A A . 17 ARG HB3 1 1
10 5603 1 1 17 ARG HD2 H 4.716 -7.564 -1.587 1.00 . A A . 17 ARG HD2 1 1
10 5604 1 1 17 ARG HD3 H 3.721 -8.681 -2.520 1.00 . A A . 17 ARG HD3 1 1
10 5605 1 1 17 ARG HE H 3.378 -9.899 -0.618 1.00 . A A . 17 ARG HE 1 1
10 5606 1 1 17 ARG HG2 H 5.722 -10.283 -2.359 1.00 . A A . 17 ARG HG2 1 1
10 5607 1 1 17 ARG HG3 H 6.646 -8.858 -1.876 1.00 . A A . 17 ARG HG3 1 1
10 5608 1 1 17 ARG HH11 H 6.120 -7.808 -0.142 1.00 . A A . 17 ARG HH11 1 1
10 5609 1 1 17 ARG HH12 H 6.280 -8.184 1.543 1.00 . A A . 17 ARG HH12 1 1
10 5610 1 1 17 ARG HH21 H 3.577 -10.402 1.598 1.00 . A A . 17 ARG HH21 1 1
10 5611 1 1 17 ARG HH22 H 4.833 -9.660 2.531 1.00 . A A . 17 ARG HH22 1 1
10 5612 1 1 17 ARG N N 8.233 -8.317 -4.574 1.00 . A A . 17 ARG N 1 1
10 5613 1 1 17 ARG NE N 4.143 -9.288 -0.577 1.00 . A A . 17 ARG NE 1 1
10 5614 1 1 17 ARG NH1 N 5.809 -8.305 0.668 1.00 . A A . 17 ARG NH1 1 1
10 5615 1 1 17 ARG NH2 N 4.360 -9.783 1.659 1.00 . A A . 17 ARG NH2 1 1
10 5616 1 1 17 ARG O O 5.875 -9.493 -6.547 1.00 . A A . 17 ARG O 1 1
10 5617 1 1 18 PRO C C 6.473 -12.267 -7.900 1.00 . A A . 18 PRO C 1 1
10 5618 1 1 18 PRO CA C 7.618 -11.263 -7.829 1.00 . A A . 18 PRO CA 1 1
10 5619 1 1 18 PRO CB C 8.957 -11.960 -8.081 1.00 . A A . 18 PRO CB 1 1
10 5620 1 1 18 PRO CD C 9.010 -11.164 -5.829 1.00 . A A . 18 PRO CD 1 1
10 5621 1 1 18 PRO CG C 9.482 -12.275 -6.724 1.00 . A A . 18 PRO CG 1 1
10 5622 1 1 18 PRO HA H 7.466 -10.492 -8.570 1.00 . A A . 18 PRO HA 1 1
10 5623 1 1 18 PRO HB2 H 8.795 -12.857 -8.662 1.00 . A A . 18 PRO HB2 1 1
10 5624 1 1 18 PRO HB3 H 9.618 -11.294 -8.616 1.00 . A A . 18 PRO HB3 1 1
10 5625 1 1 18 PRO HD2 H 8.799 -11.540 -4.839 1.00 . A A . 18 PRO HD2 1 1
10 5626 1 1 18 PRO HD3 H 9.747 -10.374 -5.785 1.00 . A A . 18 PRO HD3 1 1
10 5627 1 1 18 PRO HG2 H 9.087 -13.221 -6.388 1.00 . A A . 18 PRO HG2 1 1
10 5628 1 1 18 PRO HG3 H 10.562 -12.304 -6.746 1.00 . A A . 18 PRO HG3 1 1
10 5629 1 1 18 PRO N N 7.779 -10.695 -6.487 1.00 . A A . 18 PRO N 1 1
10 5630 1 1 18 PRO O O 6.095 -12.716 -8.982 1.00 . A A . 18 PRO O 1 1
10 5631 1 1 19 SER C C 3.607 -12.948 -5.994 1.00 . A A . 19 SER C 1 1
10 5632 1 1 19 SER CA C 4.824 -13.570 -6.672 1.00 . A A . 19 SER CA 1 1
10 5633 1 1 19 SER CB C 5.257 -14.826 -5.914 1.00 . A A . 19 SER CB 1 1
10 5634 1 1 19 SER H H 6.270 -12.224 -5.911 1.00 . A A . 19 SER H 1 1
10 5635 1 1 19 SER HA H 4.558 -13.844 -7.682 1.00 . A A . 19 SER HA 1 1
10 5636 1 1 19 SER HB2 H 5.205 -14.639 -4.852 1.00 . A A . 19 SER HB2 1 1
10 5637 1 1 19 SER HB3 H 4.596 -15.643 -6.168 1.00 . A A . 19 SER HB3 1 1
10 5638 1 1 19 SER HG H 7.151 -15.080 -5.481 1.00 . A A . 19 SER HG 1 1
10 5639 1 1 19 SER N N 5.924 -12.616 -6.741 1.00 . A A . 19 SER N 1 1
10 5640 1 1 19 SER O O 3.561 -12.820 -4.770 1.00 . A A . 19 SER O 1 1
10 5641 1 1 19 SER OG O 6.585 -15.192 -6.249 1.00 . A A . 19 SER OG 1 1
10 5642 1 1 20 CYS C C 0.700 -12.890 -5.302 1.00 . A A . 20 CYS C 1 1
10 5643 1 1 20 CYS CA C 1.404 -11.953 -6.280 1.00 . A A . 20 CYS CA 1 1
10 5644 1 1 20 CYS CB C 0.459 -11.593 -7.428 1.00 . A A . 20 CYS CB 1 1
10 5645 1 1 20 CYS H H 2.717 -12.691 -7.766 1.00 . A A . 20 CYS H 1 1
10 5646 1 1 20 CYS HA H 1.681 -11.050 -5.757 1.00 . A A . 20 CYS HA 1 1
10 5647 1 1 20 CYS HB2 H 0.213 -12.492 -7.976 1.00 . A A . 20 CYS HB2 1 1
10 5648 1 1 20 CYS HB3 H -0.445 -11.167 -7.019 1.00 . A A . 20 CYS HB3 1 1
10 5649 1 1 20 CYS N N 2.622 -12.563 -6.798 1.00 . A A . 20 CYS N 1 1
10 5650 1 1 20 CYS O O 0.844 -14.111 -5.362 1.00 . A A . 20 CYS O 1 1
10 5651 1 1 20 CYS SG S 1.152 -10.395 -8.612 1.00 . A A . 20 CYS SG 1 1
10 5652 1 1 21 PRO C C -1.969 -13.868 -3.980 1.00 . A A . 21 PRO C 1 1
10 5653 1 1 21 PRO CA C -0.821 -13.070 -3.371 1.00 . A A . 21 PRO CA 1 1
10 5654 1 1 21 PRO CB C -1.359 -11.988 -2.432 1.00 . A A . 21 PRO CB 1 1
10 5655 1 1 21 PRO CD C -0.296 -10.855 -4.249 1.00 . A A . 21 PRO CD 1 1
10 5656 1 1 21 PRO CG C -1.435 -10.761 -3.272 1.00 . A A . 21 PRO CG 1 1
10 5657 1 1 21 PRO HA H -0.172 -13.737 -2.823 1.00 . A A . 21 PRO HA 1 1
10 5658 1 1 21 PRO HB2 H -2.334 -12.279 -2.066 1.00 . A A . 21 PRO HB2 1 1
10 5659 1 1 21 PRO HB3 H -0.681 -11.857 -1.603 1.00 . A A . 21 PRO HB3 1 1
10 5660 1 1 21 PRO HD2 H -0.575 -10.421 -5.197 1.00 . A A . 21 PRO HD2 1 1
10 5661 1 1 21 PRO HD3 H 0.584 -10.370 -3.852 1.00 . A A . 21 PRO HD3 1 1
10 5662 1 1 21 PRO HG2 H -2.378 -10.733 -3.797 1.00 . A A . 21 PRO HG2 1 1
10 5663 1 1 21 PRO HG3 H -1.323 -9.885 -2.651 1.00 . A A . 21 PRO HG3 1 1
10 5664 1 1 21 PRO N N -0.078 -12.307 -4.379 1.00 . A A . 21 PRO N 1 1
10 5665 1 1 21 PRO O O -2.359 -13.642 -5.125 1.00 . A A . 21 PRO O 1 1
10 5666 1 1 22 THR C C -4.945 -15.134 -3.120 1.00 . A A . 22 THR C 1 1
10 5667 1 1 22 THR CA C -3.613 -15.636 -3.666 1.00 . A A . 22 THR CA 1 1
10 5668 1 1 22 THR CB C -3.422 -17.105 -3.249 1.00 . A A . 22 THR CB 1 1
10 5669 1 1 22 THR CG2 C -2.159 -17.684 -3.871 1.00 . A A . 22 THR CG2 1 1
10 5670 1 1 22 THR H H -2.155 -14.937 -2.300 1.00 . A A . 22 THR H 1 1
10 5671 1 1 22 THR HA H -3.637 -15.589 -4.745 1.00 . A A . 22 THR HA 1 1
10 5672 1 1 22 THR HB H -4.271 -17.676 -3.598 1.00 . A A . 22 THR HB 1 1
10 5673 1 1 22 THR HG1 H -2.431 -17.123 -1.544 1.00 . A A . 22 THR HG1 1 1
10 5674 1 1 22 THR HG21 H -1.293 -17.286 -3.362 1.00 . A A . 22 THR HG21 1 1
10 5675 1 1 22 THR HG22 H -2.117 -17.417 -4.916 1.00 . A A . 22 THR HG22 1 1
10 5676 1 1 22 THR HG23 H -2.170 -18.759 -3.774 1.00 . A A . 22 THR HG23 1 1
10 5677 1 1 22 THR N N -2.510 -14.803 -3.204 1.00 . A A . 22 THR N 1 1
10 5678 1 1 22 THR O O -5.998 -15.369 -3.713 1.00 . A A . 22 THR O 1 1
10 5679 1 1 22 THR OG1 O -3.346 -17.204 -1.823 1.00 . A A . 22 THR OG1 1 1
10 5680 1 1 23 ASP C C -6.723 -12.822 -2.234 1.00 . A A . 23 ASP C 1 1
10 5681 1 1 23 ASP CA C -6.095 -13.906 -1.362 1.00 . A A . 23 ASP CA 1 1
10 5682 1 1 23 ASP CB C -5.769 -13.339 0.021 1.00 . A A . 23 ASP CB 1 1
10 5683 1 1 23 ASP CG C -5.114 -14.365 0.926 1.00 . A A . 23 ASP CG 1 1
10 5684 1 1 23 ASP H H -4.023 -14.288 -1.561 1.00 . A A . 23 ASP H 1 1
10 5685 1 1 23 ASP HA H -6.801 -14.715 -1.252 1.00 . A A . 23 ASP HA 1 1
10 5686 1 1 23 ASP HB2 H -5.095 -12.503 -0.090 1.00 . A A . 23 ASP HB2 1 1
10 5687 1 1 23 ASP HB3 H -6.681 -13.002 0.490 1.00 . A A . 23 ASP HB3 1 1
10 5688 1 1 23 ASP N N -4.892 -14.442 -1.987 1.00 . A A . 23 ASP N 1 1
10 5689 1 1 23 ASP O O -7.926 -12.567 -2.154 1.00 . A A . 23 ASP O 1 1
10 5690 1 1 23 ASP OD1 O -5.795 -15.340 1.307 1.00 . A A . 23 ASP OD1 1 1
10 5691 1 1 23 ASP OD2 O -3.922 -14.192 1.252 1.00 . A A . 23 ASP OD2 1 1
10 5692 1 1 24 ARG C C -6.830 -11.704 -5.287 1.00 . A A . 24 ARG C 1 1
10 5693 1 1 24 ARG CA C -6.378 -11.131 -3.947 1.00 . A A . 24 ARG CA 1 1
10 5694 1 1 24 ARG CB C -5.277 -10.091 -4.171 1.00 . A A . 24 ARG CB 1 1
10 5695 1 1 24 ARG CD C -5.615 -8.240 -2.505 1.00 . A A . 24 ARG CD 1 1
10 5696 1 1 24 ARG CG C -4.777 -9.449 -2.887 1.00 . A A . 24 ARG CG 1 1
10 5697 1 1 24 ARG CZ C -6.849 -9.094 -0.557 1.00 . A A . 24 ARG CZ 1 1
10 5698 1 1 24 ARG H H -4.955 -12.436 -3.082 1.00 . A A . 24 ARG H 1 1
10 5699 1 1 24 ARG HA H -7.220 -10.653 -3.471 1.00 . A A . 24 ARG HA 1 1
10 5700 1 1 24 ARG HB2 H -4.441 -10.568 -4.660 1.00 . A A . 24 ARG HB2 1 1
10 5701 1 1 24 ARG HB3 H -5.662 -9.311 -4.811 1.00 . A A . 24 ARG HB3 1 1
10 5702 1 1 24 ARG HD2 H -5.027 -7.598 -1.866 1.00 . A A . 24 ARG HD2 1 1
10 5703 1 1 24 ARG HD3 H -5.883 -7.706 -3.404 1.00 . A A . 24 ARG HD3 1 1
10 5704 1 1 24 ARG HE H -7.685 -8.520 -2.274 1.00 . A A . 24 ARG HE 1 1
10 5705 1 1 24 ARG HG2 H -4.826 -10.176 -2.089 1.00 . A A . 24 ARG HG2 1 1
10 5706 1 1 24 ARG HG3 H -3.753 -9.137 -3.028 1.00 . A A . 24 ARG HG3 1 1
10 5707 1 1 24 ARG HH11 H -4.845 -8.996 -0.318 1.00 . A A . 24 ARG HH11 1 1
10 5708 1 1 24 ARG HH12 H -5.726 -9.597 1.047 1.00 . A A . 24 ARG HH12 1 1
10 5709 1 1 24 ARG HH21 H -8.857 -9.308 -0.483 1.00 . A A . 24 ARG HH21 1 1
10 5710 1 1 24 ARG HH22 H -8.008 -9.775 0.953 1.00 . A A . 24 ARG HH22 1 1
10 5711 1 1 24 ARG N N -5.903 -12.187 -3.063 1.00 . A A . 24 ARG N 1 1
10 5712 1 1 24 ARG NE N -6.835 -8.621 -1.798 1.00 . A A . 24 ARG NE 1 1
10 5713 1 1 24 ARG NH1 N -5.713 -9.241 0.112 1.00 . A A . 24 ARG NH1 1 1
10 5714 1 1 24 ARG NH2 N -8.000 -9.419 0.018 1.00 . A A . 24 ARG NH2 1 1
10 5715 1 1 24 ARG O O -6.693 -12.901 -5.540 1.00 . A A . 24 ARG O 1 1
10 5716 1 1 25 GLY C C -7.041 -10.666 -8.582 1.00 . A A . 25 GLY C 1 1
10 5717 1 1 25 GLY CA C -7.834 -11.280 -7.446 1.00 . A A . 25 GLY CA 1 1
10 5718 1 1 25 GLY H H -7.453 -9.898 -5.888 1.00 . A A . 25 GLY H 1 1
10 5719 1 1 25 GLY HA2 H -7.750 -12.355 -7.502 1.00 . A A . 25 GLY HA2 1 1
10 5720 1 1 25 GLY HA3 H -8.873 -11.004 -7.557 1.00 . A A . 25 GLY HA3 1 1
10 5721 1 1 25 GLY N N -7.369 -10.842 -6.143 1.00 . A A . 25 GLY N 1 1
10 5722 1 1 25 GLY O O -7.597 -9.963 -9.427 1.00 . A A . 25 GLY O 1 1
10 5723 1 1 26 TYR C C -4.742 -11.369 -10.806 1.00 . A A . 26 TYR C 1 1
10 5724 1 1 26 TYR CA C -4.867 -10.391 -9.641 1.00 . A A . 26 TYR CA 1 1
10 5725 1 1 26 TYR CB C -3.484 -10.085 -9.066 1.00 . A A . 26 TYR CB 1 1
10 5726 1 1 26 TYR CD1 C -4.214 -7.933 -7.964 1.00 . A A . 26 TYR CD1 1 1
10 5727 1 1 26 TYR CD2 C -2.839 -9.427 -6.715 1.00 . A A . 26 TYR CD2 1 1
10 5728 1 1 26 TYR CE1 C -4.242 -7.058 -6.894 1.00 . A A . 26 TYR CE1 1 1
10 5729 1 1 26 TYR CE2 C -2.863 -8.560 -5.641 1.00 . A A . 26 TYR CE2 1 1
10 5730 1 1 26 TYR CG C -3.513 -9.131 -7.894 1.00 . A A . 26 TYR CG 1 1
10 5731 1 1 26 TYR CZ C -3.565 -7.376 -5.736 1.00 . A A . 26 TYR CZ 1 1
10 5732 1 1 26 TYR H H -5.354 -11.493 -7.901 1.00 . A A . 26 TYR H 1 1
10 5733 1 1 26 TYR HA H -5.308 -9.473 -10.001 1.00 . A A . 26 TYR HA 1 1
10 5734 1 1 26 TYR HB2 H -3.027 -11.004 -8.734 1.00 . A A . 26 TYR HB2 1 1
10 5735 1 1 26 TYR HB3 H -2.870 -9.643 -9.839 1.00 . A A . 26 TYR HB3 1 1
10 5736 1 1 26 TYR HD1 H -4.743 -7.688 -8.873 1.00 . A A . 26 TYR HD1 1 1
10 5737 1 1 26 TYR HD2 H -2.289 -10.355 -6.644 1.00 . A A . 26 TYR HD2 1 1
10 5738 1 1 26 TYR HE1 H -4.792 -6.132 -6.968 1.00 . A A . 26 TYR HE1 1 1
10 5739 1 1 26 TYR HE2 H -2.333 -8.807 -4.732 1.00 . A A . 26 TYR HE2 1 1
10 5740 1 1 26 TYR HH H -3.783 -6.997 -3.864 1.00 . A A . 26 TYR HH 1 1
10 5741 1 1 26 TYR N N -5.739 -10.928 -8.602 1.00 . A A . 26 TYR N 1 1
10 5742 1 1 26 TYR O O -4.557 -12.570 -10.607 1.00 . A A . 26 TYR O 1 1
10 5743 1 1 26 TYR OH O -3.592 -6.508 -4.667 1.00 . A A . 26 TYR OH 1 1
10 5744 1 1 27 THR C C -3.431 -11.414 -13.954 1.00 . A A . 27 THR C 1 1
10 5745 1 1 27 THR CA C -4.742 -11.669 -13.220 1.00 . A A . 27 THR CA 1 1
10 5746 1 1 27 THR CB C -5.916 -11.408 -14.183 1.00 . A A . 27 THR CB 1 1
10 5747 1 1 27 THR CG2 C -7.196 -12.042 -13.663 1.00 . A A . 27 THR CG2 1 1
10 5748 1 1 27 THR H H -4.992 -9.881 -12.117 1.00 . A A . 27 THR H 1 1
10 5749 1 1 27 THR HA H -4.778 -12.705 -12.917 1.00 . A A . 27 THR HA 1 1
10 5750 1 1 27 THR HB H -5.679 -11.844 -15.143 1.00 . A A . 27 THR HB 1 1
10 5751 1 1 27 THR HG1 H -6.829 -9.843 -14.964 1.00 . A A . 27 THR HG1 1 1
10 5752 1 1 27 THR HG21 H -7.777 -12.415 -14.493 1.00 . A A . 27 THR HG21 1 1
10 5753 1 1 27 THR HG22 H -7.771 -11.304 -13.124 1.00 . A A . 27 THR HG22 1 1
10 5754 1 1 27 THR HG23 H -6.949 -12.859 -13.001 1.00 . A A . 27 THR HG23 1 1
10 5755 1 1 27 THR N N -4.844 -10.845 -12.023 1.00 . A A . 27 THR N 1 1
10 5756 1 1 27 THR O O -2.764 -12.348 -14.396 1.00 . A A . 27 THR O 1 1
10 5757 1 1 27 THR OG1 O -6.109 -9.997 -14.348 1.00 . A A . 27 THR OG1 1 1
10 5758 1 1 28 GLY C C -0.837 -9.112 -13.841 1.00 . A A . 28 GLY C 1 1
10 5759 1 1 28 GLY CA C -1.835 -9.786 -14.762 1.00 . A A . 28 GLY CA 1 1
10 5760 1 1 28 GLY H H -3.639 -9.438 -13.709 1.00 . A A . 28 GLY H 1 1
10 5761 1 1 28 GLY HA2 H -1.388 -10.683 -15.165 1.00 . A A . 28 GLY HA2 1 1
10 5762 1 1 28 GLY HA3 H -2.068 -9.114 -15.575 1.00 . A A . 28 GLY HA3 1 1
10 5763 1 1 28 GLY N N -3.067 -10.142 -14.081 1.00 . A A . 28 GLY N 1 1
10 5764 1 1 28 GLY O O -1.220 -8.385 -12.924 1.00 . A A . 28 GLY O 1 1
10 5765 1 1 29 SER C C 2.643 -8.253 -14.140 1.00 . A A . 29 SER C 1 1
10 5766 1 1 29 SER CA C 1.503 -8.768 -13.266 1.00 . A A . 29 SER CA 1 1
10 5767 1 1 29 SER CB C 2.035 -9.800 -12.270 1.00 . A A . 29 SER CB 1 1
10 5768 1 1 29 SER H H 0.690 -9.942 -14.830 1.00 . A A . 29 SER H 1 1
10 5769 1 1 29 SER HA H 1.078 -7.939 -12.721 1.00 . A A . 29 SER HA 1 1
10 5770 1 1 29 SER HB2 H 2.664 -9.305 -11.545 1.00 . A A . 29 SER HB2 1 1
10 5771 1 1 29 SER HB3 H 1.205 -10.270 -11.765 1.00 . A A . 29 SER HB3 1 1
10 5772 1 1 29 SER HG H 3.714 -10.732 -12.657 1.00 . A A . 29 SER HG 1 1
10 5773 1 1 29 SER N N 0.447 -9.354 -14.085 1.00 . A A . 29 SER N 1 1
10 5774 1 1 29 SER O O 3.108 -8.943 -15.047 1.00 . A A . 29 SER O 1 1
10 5775 1 1 29 SER OG O 2.796 -10.799 -12.927 1.00 . A A . 29 SER OG 1 1
10 5776 1 1 30 CYS C C 5.372 -6.134 -13.716 1.00 . A A . 30 CYS C 1 1
10 5777 1 1 30 CYS CA C 4.173 -6.421 -14.617 1.00 . A A . 30 CYS CA 1 1
10 5778 1 1 30 CYS CB C 3.696 -5.126 -15.277 1.00 . A A . 30 CYS CB 1 1
10 5779 1 1 30 CYS H H 2.678 -6.530 -13.123 1.00 . A A . 30 CYS H 1 1
10 5780 1 1 30 CYS HA H 4.475 -7.117 -15.384 1.00 . A A . 30 CYS HA 1 1
10 5781 1 1 30 CYS HB2 H 3.584 -4.365 -14.519 1.00 . A A . 30 CYS HB2 1 1
10 5782 1 1 30 CYS HB3 H 4.433 -4.805 -15.997 1.00 . A A . 30 CYS HB3 1 1
10 5783 1 1 30 CYS N N 3.089 -7.033 -13.859 1.00 . A A . 30 CYS N 1 1
10 5784 1 1 30 CYS O O 5.253 -5.429 -12.713 1.00 . A A . 30 CYS O 1 1
10 5785 1 1 30 CYS SG S 2.102 -5.279 -16.145 1.00 . A A . 30 CYS SG 1 1
10 5786 1 1 31 ARG C C 8.029 -5.002 -13.108 1.00 . A A . 31 ARG C 1 1
10 5787 1 1 31 ARG CA C 7.745 -6.487 -13.307 1.00 . A A . 31 ARG CA 1 1
10 5788 1 1 31 ARG CB C 8.931 -7.155 -14.005 1.00 . A A . 31 ARG CB 1 1
10 5789 1 1 31 ARG CD C 10.626 -8.989 -13.716 1.00 . A A . 31 ARG CD 1 1
10 5790 1 1 31 ARG CG C 9.165 -8.591 -13.566 1.00 . A A . 31 ARG CG 1 1
10 5791 1 1 31 ARG CZ C 11.874 -11.005 -14.364 1.00 . A A . 31 ARG CZ 1 1
10 5792 1 1 31 ARG H H 6.557 -7.235 -14.890 1.00 . A A . 31 ARG H 1 1
10 5793 1 1 31 ARG HA H 7.601 -6.947 -12.341 1.00 . A A . 31 ARG HA 1 1
10 5794 1 1 31 ARG HB2 H 8.754 -7.152 -15.071 1.00 . A A . 31 ARG HB2 1 1
10 5795 1 1 31 ARG HB3 H 9.823 -6.587 -13.794 1.00 . A A . 31 ARG HB3 1 1
10 5796 1 1 31 ARG HD2 H 11.028 -8.505 -14.594 1.00 . A A . 31 ARG HD2 1 1
10 5797 1 1 31 ARG HD3 H 11.167 -8.655 -12.843 1.00 . A A . 31 ARG HD3 1 1
10 5798 1 1 31 ARG HE H 10.053 -11.004 -13.551 1.00 . A A . 31 ARG HE 1 1
10 5799 1 1 31 ARG HG2 H 8.882 -8.692 -12.529 1.00 . A A . 31 ARG HG2 1 1
10 5800 1 1 31 ARG HG3 H 8.559 -9.247 -14.173 1.00 . A A . 31 ARG HG3 1 1
10 5801 1 1 31 ARG HH11 H 12.834 -9.262 -14.713 1.00 . A A . 31 ARG HH11 1 1
10 5802 1 1 31 ARG HH12 H 13.703 -10.691 -15.165 1.00 . A A . 31 ARG HH12 1 1
10 5803 1 1 31 ARG HH21 H 11.187 -12.892 -14.142 1.00 . A A . 31 ARG HH21 1 1
10 5804 1 1 31 ARG HH22 H 12.766 -12.755 -14.841 1.00 . A A . 31 ARG HH22 1 1
10 5805 1 1 31 ARG N N 6.525 -6.684 -14.082 1.00 . A A . 31 ARG N 1 1
10 5806 1 1 31 ARG NE N 10.789 -10.433 -13.854 1.00 . A A . 31 ARG NE 1 1
10 5807 1 1 31 ARG NH1 N 12.886 -10.258 -14.783 1.00 . A A . 31 ARG NH1 1 1
10 5808 1 1 31 ARG NH2 N 11.948 -12.326 -14.457 1.00 . A A . 31 ARG NH2 1 1
10 5809 1 1 31 ARG O O 7.929 -4.209 -14.045 1.00 . A A . 31 ARG O 1 1
10 5810 1 1 32 TYR C C 10.179 -3.026 -11.397 1.00 . A A . 32 TYR C 1 1
10 5811 1 1 32 TYR CA C 8.678 -3.240 -11.558 1.00 . A A . 32 TYR CA 1 1
10 5812 1 1 32 TYR CB C 7.952 -2.827 -10.278 1.00 . A A . 32 TYR CB 1 1
10 5813 1 1 32 TYR CD1 C 6.540 -0.856 -10.986 1.00 . A A . 32 TYR CD1 1 1
10 5814 1 1 32 TYR CD2 C 8.307 -0.475 -9.432 1.00 . A A . 32 TYR CD2 1 1
10 5815 1 1 32 TYR CE1 C 6.210 0.484 -10.948 1.00 . A A . 32 TYR CE1 1 1
10 5816 1 1 32 TYR CE2 C 7.982 0.868 -9.386 1.00 . A A . 32 TYR CE2 1 1
10 5817 1 1 32 TYR CG C 7.594 -1.360 -10.232 1.00 . A A . 32 TYR CG 1 1
10 5818 1 1 32 TYR CZ C 6.934 1.342 -10.146 1.00 . A A . 32 TYR CZ 1 1
10 5819 1 1 32 TYR H H 8.444 -5.309 -11.177 1.00 . A A . 32 TYR H 1 1
10 5820 1 1 32 TYR HA H 8.324 -2.628 -12.376 1.00 . A A . 32 TYR HA 1 1
10 5821 1 1 32 TYR HB2 H 7.037 -3.394 -10.191 1.00 . A A . 32 TYR HB2 1 1
10 5822 1 1 32 TYR HB3 H 8.584 -3.042 -9.429 1.00 . A A . 32 TYR HB3 1 1
10 5823 1 1 32 TYR HD1 H 5.975 -1.532 -11.613 1.00 . A A . 32 TYR HD1 1 1
10 5824 1 1 32 TYR HD2 H 9.128 -0.849 -8.838 1.00 . A A . 32 TYR HD2 1 1
10 5825 1 1 32 TYR HE1 H 5.389 0.856 -11.542 1.00 . A A . 32 TYR HE1 1 1
10 5826 1 1 32 TYR HE2 H 8.550 1.540 -8.759 1.00 . A A . 32 TYR HE2 1 1
10 5827 1 1 32 TYR HH H 6.873 3.046 -9.258 1.00 . A A . 32 TYR HH 1 1
10 5828 1 1 32 TYR N N 8.382 -4.632 -11.882 1.00 . A A . 32 TYR N 1 1
10 5829 1 1 32 TYR O O 10.955 -3.982 -11.362 1.00 . A A . 32 TYR O 1 1
10 5830 1 1 32 TYR OH O 6.607 2.678 -10.104 1.00 . A A . 32 TYR OH 1 1
10 5831 1 1 33 PHE C C 12.592 -2.130 -9.931 1.00 . A A . 33 PHE C 1 1
10 5832 1 1 33 PHE CA C 11.992 -1.422 -11.142 1.00 . A A . 33 PHE CA 1 1
10 5833 1 1 33 PHE CB C 12.158 0.092 -10.996 1.00 . A A . 33 PHE CB 1 1
10 5834 1 1 33 PHE CD1 C 13.738 0.860 -12.788 1.00 . A A . 33 PHE CD1 1 1
10 5835 1 1 33 PHE CD2 C 14.520 0.802 -10.535 1.00 . A A . 33 PHE CD2 1 1
10 5836 1 1 33 PHE CE1 C 14.970 1.323 -13.208 1.00 . A A . 33 PHE CE1 1 1
10 5837 1 1 33 PHE CE2 C 15.755 1.266 -10.950 1.00 . A A . 33 PHE CE2 1 1
10 5838 1 1 33 PHE CG C 13.499 0.595 -11.448 1.00 . A A . 33 PHE CG 1 1
10 5839 1 1 33 PHE CZ C 15.980 1.526 -12.289 1.00 . A A . 33 PHE CZ 1 1
10 5840 1 1 33 PHE H H 9.918 -1.045 -11.334 1.00 . A A . 33 PHE H 1 1
10 5841 1 1 33 PHE HA H 12.513 -1.749 -12.030 1.00 . A A . 33 PHE HA 1 1
10 5842 1 1 33 PHE HB2 H 11.402 0.588 -11.584 1.00 . A A . 33 PHE HB2 1 1
10 5843 1 1 33 PHE HB3 H 12.034 0.361 -9.958 1.00 . A A . 33 PHE HB3 1 1
10 5844 1 1 33 PHE HD1 H 12.948 0.701 -13.509 1.00 . A A . 33 PHE HD1 1 1
10 5845 1 1 33 PHE HD2 H 14.346 0.599 -9.489 1.00 . A A . 33 PHE HD2 1 1
10 5846 1 1 33 PHE HE1 H 15.143 1.525 -14.255 1.00 . A A . 33 PHE HE1 1 1
10 5847 1 1 33 PHE HE2 H 16.543 1.423 -10.229 1.00 . A A . 33 PHE HE2 1 1
10 5848 1 1 33 PHE HZ H 16.944 1.888 -12.615 1.00 . A A . 33 PHE HZ 1 1
10 5849 1 1 33 PHE N N 10.583 -1.764 -11.300 1.00 . A A . 33 PHE N 1 1
10 5850 1 1 33 PHE O O 13.624 -2.794 -10.034 1.00 . A A . 33 PHE O 1 1
10 5851 1 1 34 LEU C C 11.566 -3.835 -7.210 1.00 . A A . 34 LEU C 1 1
10 5852 1 1 34 LEU CA C 12.406 -2.608 -7.552 1.00 . A A . 34 LEU CA 1 1
10 5853 1 1 34 LEU CB C 12.356 -1.605 -6.397 1.00 . A A . 34 LEU CB 1 1
10 5854 1 1 34 LEU CD1 C 13.212 0.627 -5.646 1.00 . A A . 34 LEU CD1 1 1
10 5855 1 1 34 LEU CD2 C 14.610 -1.420 -5.316 1.00 . A A . 34 LEU CD2 1 1
10 5856 1 1 34 LEU CG C 13.595 -0.729 -6.216 1.00 . A A . 34 LEU CG 1 1
10 5857 1 1 34 LEU H H 11.121 -1.443 -8.764 1.00 . A A . 34 LEU H 1 1
10 5858 1 1 34 LEU HA H 13.428 -2.918 -7.705 1.00 . A A . 34 LEU HA 1 1
10 5859 1 1 34 LEU HB2 H 11.512 -0.954 -6.562 1.00 . A A . 34 LEU HB2 1 1
10 5860 1 1 34 LEU HB3 H 12.206 -2.163 -5.483 1.00 . A A . 34 LEU HB3 1 1
10 5861 1 1 34 LEU HD11 H 13.023 1.317 -6.455 1.00 . A A . 34 LEU HD11 1 1
10 5862 1 1 34 LEU HD12 H 14.019 1.002 -5.035 1.00 . A A . 34 LEU HD12 1 1
10 5863 1 1 34 LEU HD13 H 12.322 0.526 -5.043 1.00 . A A . 34 LEU HD13 1 1
10 5864 1 1 34 LEU HD21 H 14.775 -2.428 -5.667 1.00 . A A . 34 LEU HD21 1 1
10 5865 1 1 34 LEU HD22 H 14.233 -1.448 -4.305 1.00 . A A . 34 LEU HD22 1 1
10 5866 1 1 34 LEU HD23 H 15.541 -0.874 -5.339 1.00 . A A . 34 LEU HD23 1 1
10 5867 1 1 34 LEU HG H 14.059 -0.567 -7.180 1.00 . A A . 34 LEU HG 1 1
10 5868 1 1 34 LEU N N 11.938 -1.984 -8.784 1.00 . A A . 34 LEU N 1 1
10 5869 1 1 34 LEU O O 12.101 -4.897 -6.889 1.00 . A A . 34 LEU O 1 1
10 5870 1 1 35 GLY C C 8.549 -5.228 -8.190 1.00 . A A . 35 GLY C 1 1
10 5871 1 1 35 GLY CA C 9.355 -4.788 -6.984 1.00 . A A . 35 GLY CA 1 1
10 5872 1 1 35 GLY H H 9.878 -2.814 -7.547 1.00 . A A . 35 GLY H 1 1
10 5873 1 1 35 GLY HA2 H 9.940 -5.623 -6.630 1.00 . A A . 35 GLY HA2 1 1
10 5874 1 1 35 GLY HA3 H 8.675 -4.483 -6.203 1.00 . A A . 35 GLY HA3 1 1
10 5875 1 1 35 GLY N N 10.247 -3.684 -7.285 1.00 . A A . 35 GLY N 1 1
10 5876 1 1 35 GLY O O 9.089 -5.377 -9.286 1.00 . A A . 35 GLY O 1 1
10 5877 1 1 36 THR C C 4.997 -5.215 -8.946 1.00 . A A . 36 THR C 1 1
10 5878 1 1 36 THR CA C 6.371 -5.867 -9.066 1.00 . A A . 36 THR CA 1 1
10 5879 1 1 36 THR CB C 6.200 -7.398 -9.078 1.00 . A A . 36 THR CB 1 1
10 5880 1 1 36 THR CG2 C 5.652 -7.871 -10.416 1.00 . A A . 36 THR CG2 1 1
10 5881 1 1 36 THR H H 6.880 -5.303 -7.091 1.00 . A A . 36 THR H 1 1
10 5882 1 1 36 THR HA H 6.819 -5.568 -10.003 1.00 . A A . 36 THR HA 1 1
10 5883 1 1 36 THR HB H 5.501 -7.673 -8.302 1.00 . A A . 36 THR HB 1 1
10 5884 1 1 36 THR HG1 H 7.388 -8.571 -8.028 1.00 . A A . 36 THR HG1 1 1
10 5885 1 1 36 THR HG21 H 6.194 -8.749 -10.737 1.00 . A A . 36 THR HG21 1 1
10 5886 1 1 36 THR HG22 H 5.769 -7.088 -11.150 1.00 . A A . 36 THR HG22 1 1
10 5887 1 1 36 THR HG23 H 4.606 -8.113 -10.311 1.00 . A A . 36 THR HG23 1 1
10 5888 1 1 36 THR N N 7.252 -5.439 -7.988 1.00 . A A . 36 THR N 1 1
10 5889 1 1 36 THR O O 4.597 -4.783 -7.865 1.00 . A A . 36 THR O 1 1
10 5890 1 1 36 THR OG1 O 7.457 -8.033 -8.821 1.00 . A A . 36 THR OG1 1 1
10 5891 1 1 37 CYS C C 1.883 -5.605 -10.356 1.00 . A A . 37 CYS C 1 1
10 5892 1 1 37 CYS CA C 2.951 -4.549 -10.084 1.00 . A A . 37 CYS CA 1 1
10 5893 1 1 37 CYS CB C 2.880 -3.451 -11.145 1.00 . A A . 37 CYS CB 1 1
10 5894 1 1 37 CYS H H 4.653 -5.511 -10.895 1.00 . A A . 37 CYS H 1 1
10 5895 1 1 37 CYS HA H 2.769 -4.112 -9.114 1.00 . A A . 37 CYS HA 1 1
10 5896 1 1 37 CYS HB2 H 3.682 -2.746 -10.978 1.00 . A A . 37 CYS HB2 1 1
10 5897 1 1 37 CYS HB3 H 2.998 -3.897 -12.122 1.00 . A A . 37 CYS HB3 1 1
10 5898 1 1 37 CYS N N 4.280 -5.148 -10.063 1.00 . A A . 37 CYS N 1 1
10 5899 1 1 37 CYS O O 1.834 -6.190 -11.438 1.00 . A A . 37 CYS O 1 1
10 5900 1 1 37 CYS SG S 1.315 -2.518 -11.146 1.00 . A A . 37 CYS SG 1 1
10 5901 1 1 38 CYS C C -1.362 -6.152 -9.848 1.00 . A A . 38 CYS C 1 1
10 5902 1 1 38 CYS CA C -0.040 -6.826 -9.497 1.00 . A A . 38 CYS CA 1 1
10 5903 1 1 38 CYS CB C -0.190 -7.623 -8.199 1.00 . A A . 38 CYS CB 1 1
10 5904 1 1 38 CYS H H 1.118 -5.344 -8.526 1.00 . A A . 38 CYS H 1 1
10 5905 1 1 38 CYS HA H 0.228 -7.502 -10.295 1.00 . A A . 38 CYS HA 1 1
10 5906 1 1 38 CYS HB2 H -0.383 -6.939 -7.386 1.00 . A A . 38 CYS HB2 1 1
10 5907 1 1 38 CYS HB3 H -1.023 -8.303 -8.298 1.00 . A A . 38 CYS HB3 1 1
10 5908 1 1 38 CYS N N 1.028 -5.842 -9.367 1.00 . A A . 38 CYS N 1 1
10 5909 1 1 38 CYS O O -1.840 -5.280 -9.121 1.00 . A A . 38 CYS O 1 1
10 5910 1 1 38 CYS SG S 1.279 -8.605 -7.756 1.00 . A A . 38 CYS SG 1 1
10 5911 1 1 39 THR C C -4.302 -7.063 -11.485 1.00 . A A . 39 THR C 1 1
10 5912 1 1 39 THR CA C -3.216 -5.995 -11.417 1.00 . A A . 39 THR CA 1 1
10 5913 1 1 39 THR CB C -3.077 -5.332 -12.800 1.00 . A A . 39 THR CB 1 1
10 5914 1 1 39 THR CG2 C -2.699 -3.865 -12.661 1.00 . A A . 39 THR CG2 1 1
10 5915 1 1 39 THR H H -1.520 -7.258 -11.505 1.00 . A A . 39 THR H 1 1
10 5916 1 1 39 THR HA H -3.514 -5.238 -10.706 1.00 . A A . 39 THR HA 1 1
10 5917 1 1 39 THR HB H -4.026 -5.396 -13.311 1.00 . A A . 39 THR HB 1 1
10 5918 1 1 39 THR HG1 H -1.276 -6.093 -13.058 1.00 . A A . 39 THR HG1 1 1
10 5919 1 1 39 THR HG21 H -2.723 -3.392 -13.633 1.00 . A A . 39 THR HG21 1 1
10 5920 1 1 39 THR HG22 H -1.704 -3.786 -12.247 1.00 . A A . 39 THR HG22 1 1
10 5921 1 1 39 THR HG23 H -3.402 -3.373 -12.005 1.00 . A A . 39 THR HG23 1 1
10 5922 1 1 39 THR N N -1.950 -6.560 -10.968 1.00 . A A . 39 THR N 1 1
10 5923 1 1 39 THR O O -4.024 -8.260 -11.564 1.00 . A A . 39 THR O 1 1
10 5924 1 1 39 THR OG1 O -2.083 -6.014 -13.572 1.00 . A A . 39 THR OG1 1 1
10 5925 1 1 40 PRO C C -5.571 -4.611 -9.999 1.00 . A A . 40 PRO C 1 1
10 5926 1 1 40 PRO CA C -5.910 -5.200 -11.364 1.00 . A A . 40 PRO CA 1 1
10 5927 1 1 40 PRO CB C -7.424 -5.185 -11.592 1.00 . A A . 40 PRO CB 1 1
10 5928 1 1 40 PRO CD C -6.764 -7.481 -11.512 1.00 . A A . 40 PRO CD 1 1
10 5929 1 1 40 PRO CG C -7.885 -6.538 -11.173 1.00 . A A . 40 PRO CG 1 1
10 5930 1 1 40 PRO HA H -5.423 -4.624 -12.135 1.00 . A A . 40 PRO HA 1 1
10 5931 1 1 40 PRO HB2 H -7.873 -4.409 -10.988 1.00 . A A . 40 PRO HB2 1 1
10 5932 1 1 40 PRO HB3 H -7.632 -5.003 -12.636 1.00 . A A . 40 PRO HB3 1 1
10 5933 1 1 40 PRO HD2 H -6.704 -8.273 -10.782 1.00 . A A . 40 PRO HD2 1 1
10 5934 1 1 40 PRO HD3 H -6.900 -7.888 -12.504 1.00 . A A . 40 PRO HD3 1 1
10 5935 1 1 40 PRO HG2 H -8.075 -6.548 -10.111 1.00 . A A . 40 PRO HG2 1 1
10 5936 1 1 40 PRO HG3 H -8.778 -6.806 -11.718 1.00 . A A . 40 PRO HG3 1 1
10 5937 1 1 40 PRO N N -5.568 -6.623 -11.456 1.00 . A A . 40 PRO N 1 1
10 5938 1 1 40 PRO O O -5.152 -5.326 -9.091 1.00 . A A . 40 PRO O 1 1
10 5939 1 1 41 ALA C C -6.568 -2.880 -7.579 1.00 . A A . 41 ALA C 1 1
10 5940 1 1 41 ALA CA C -5.473 -2.617 -8.607 1.00 . A A . 41 ALA CA 1 1
10 5941 1 1 41 ALA CB C -5.319 -1.122 -8.846 1.00 . A A . 41 ALA CB 1 1
10 5942 1 1 41 ALA H H -6.095 -2.786 -10.624 1.00 . A A . 41 ALA H 1 1
10 5943 1 1 41 ALA HA H -4.536 -2.995 -8.226 1.00 . A A . 41 ALA HA 1 1
10 5944 1 1 41 ALA HB1 H -5.881 -0.580 -8.099 1.00 . A A . 41 ALA HB1 1 1
10 5945 1 1 41 ALA HB2 H -4.275 -0.853 -8.777 1.00 . A A . 41 ALA HB2 1 1
10 5946 1 1 41 ALA HB3 H -5.691 -0.875 -9.828 1.00 . A A . 41 ALA HB3 1 1
10 5947 1 1 41 ALA N N -5.757 -3.302 -9.862 1.00 . A A . 41 ALA N 1 1
10 5948 1 1 41 ALA O O -7.681 -2.370 -7.698 1.00 . A A . 41 ALA O 1 1
10 5949 1 1 42 ASP C C -6.627 -3.690 -4.141 1.00 . A A . 42 ASP C 1 1
10 5950 1 1 42 ASP CA C -7.199 -4.011 -5.518 1.00 . A A . 42 ASP CA 1 1
10 5951 1 1 42 ASP CB C -7.579 -5.491 -5.593 1.00 . A A . 42 ASP CB 1 1
10 5952 1 1 42 ASP CG C -8.659 -5.862 -4.595 1.00 . A A . 42 ASP CG 1 1
10 5953 1 1 42 ASP H H -5.339 -4.056 -6.528 1.00 . A A . 42 ASP H 1 1
10 5954 1 1 42 ASP HA H -8.084 -3.413 -5.674 1.00 . A A . 42 ASP HA 1 1
10 5955 1 1 42 ASP HB2 H -7.943 -5.712 -6.586 1.00 . A A . 42 ASP HB2 1 1
10 5956 1 1 42 ASP HB3 H -6.706 -6.092 -5.391 1.00 . A A . 42 ASP HB3 1 1
10 5957 1 1 42 ASP N N -6.243 -3.680 -6.569 1.00 . A A . 42 ASP N 1 1
10 5958 1 1 42 ASP O O -5.574 -4.204 -3.761 1.00 . A A . 42 ASP O 1 1
10 5959 1 1 42 ASP OD1 O -9.144 -4.959 -3.882 1.00 . A A . 42 ASP OD1 1 1
10 5960 1 1 42 ASP OD2 O -9.018 -7.056 -4.526 1.00 . A A . 42 ASP OD2 1 1
11 5961 1 1 1 GLY C C 1.612 1.416 -2.453 1.00 . A A . 1 GLY C 1 1
11 5962 1 1 1 GLY CA C 1.784 0.195 -1.571 1.00 . A A . 1 GLY CA 1 1
11 5963 1 1 1 GLY H1 H -0.071 0.625 -0.645 1.00 . A A . 1 GLY H1 1 1
11 5964 1 1 1 GLY HA2 H 2.639 0.344 -0.929 1.00 . A A . 1 GLY HA2 1 1
11 5965 1 1 1 GLY HA3 H 1.965 -0.665 -2.201 1.00 . A A . 1 GLY HA3 1 1
11 5966 1 1 1 GLY N N 0.617 -0.065 -0.749 1.00 . A A . 1 GLY N 1 1
11 5967 1 1 1 GLY O O 0.809 2.300 -2.152 1.00 . A A . 1 GLY O 1 1
11 5968 1 1 2 THR C C 1.437 2.255 -5.678 1.00 . A A . 2 THR C 1 1
11 5969 1 1 2 THR CA C 2.301 2.593 -4.469 1.00 . A A . 2 THR CA 1 1
11 5970 1 1 2 THR CB C 3.703 3.009 -4.953 1.00 . A A . 2 THR CB 1 1
11 5971 1 1 2 THR CG2 C 3.729 4.483 -5.328 1.00 . A A . 2 THR CG2 1 1
11 5972 1 1 2 THR H H 2.992 0.734 -3.728 1.00 . A A . 2 THR H 1 1
11 5973 1 1 2 THR HA H 1.860 3.429 -3.945 1.00 . A A . 2 THR HA 1 1
11 5974 1 1 2 THR HB H 3.952 2.426 -5.827 1.00 . A A . 2 THR HB 1 1
11 5975 1 1 2 THR HG1 H 4.427 3.233 -3.132 1.00 . A A . 2 THR HG1 1 1
11 5976 1 1 2 THR HG21 H 3.769 4.581 -6.403 1.00 . A A . 2 THR HG21 1 1
11 5977 1 1 2 THR HG22 H 4.600 4.950 -4.891 1.00 . A A . 2 THR HG22 1 1
11 5978 1 1 2 THR HG23 H 2.838 4.965 -4.955 1.00 . A A . 2 THR HG23 1 1
11 5979 1 1 2 THR N N 2.371 1.469 -3.543 1.00 . A A . 2 THR N 1 1
11 5980 1 1 2 THR O O 1.130 1.090 -5.929 1.00 . A A . 2 THR O 1 1
11 5981 1 1 2 THR OG1 O 4.670 2.755 -3.929 1.00 . A A . 2 THR OG1 1 1
11 5982 1 1 3 ALA C C 1.084 2.894 -8.856 1.00 . A A . 3 ALA C 1 1
11 5983 1 1 3 ALA CA C 0.224 3.094 -7.614 1.00 . A A . 3 ALA CA 1 1
11 5984 1 1 3 ALA CB C -0.710 4.281 -7.801 1.00 . A A . 3 ALA CB 1 1
11 5985 1 1 3 ALA H H 1.326 4.188 -6.177 1.00 . A A . 3 ALA H 1 1
11 5986 1 1 3 ALA HA H -0.382 2.211 -7.463 1.00 . A A . 3 ALA HA 1 1
11 5987 1 1 3 ALA HB1 H -1.331 4.391 -6.923 1.00 . A A . 3 ALA HB1 1 1
11 5988 1 1 3 ALA HB2 H -0.127 5.177 -7.946 1.00 . A A . 3 ALA HB2 1 1
11 5989 1 1 3 ALA HB3 H -1.335 4.114 -8.666 1.00 . A A . 3 ALA HB3 1 1
11 5990 1 1 3 ALA N N 1.049 3.282 -6.428 1.00 . A A . 3 ALA N 1 1
11 5991 1 1 3 ALA O O 1.955 3.712 -9.159 1.00 . A A . 3 ALA O 1 1
11 5992 1 1 4 CYS C C 0.652 1.278 -11.967 1.00 . A A . 4 CYS C 1 1
11 5993 1 1 4 CYS CA C 1.590 1.495 -10.783 1.00 . A A . 4 CYS CA 1 1
11 5994 1 1 4 CYS CB C 2.455 0.252 -10.568 1.00 . A A . 4 CYS CB 1 1
11 5995 1 1 4 CYS H H 0.130 1.189 -9.282 1.00 . A A . 4 CYS H 1 1
11 5996 1 1 4 CYS HA H 2.232 2.337 -10.998 1.00 . A A . 4 CYS HA 1 1
11 5997 1 1 4 CYS HB2 H 2.844 -0.076 -11.521 1.00 . A A . 4 CYS HB2 1 1
11 5998 1 1 4 CYS HB3 H 3.278 0.504 -9.916 1.00 . A A . 4 CYS HB3 1 1
11 5999 1 1 4 CYS N N 0.837 1.804 -9.574 1.00 . A A . 4 CYS N 1 1
11 6000 1 1 4 CYS O O -0.564 1.191 -11.801 1.00 . A A . 4 CYS O 1 1
11 6001 1 1 4 CYS SG S 1.566 -1.152 -9.822 1.00 . A A . 4 CYS SG 1 1
11 6002 1 1 5 SER C C 1.105 -0.048 -15.281 1.00 . A A . 5 SER C 1 1
11 6003 1 1 5 SER CA C 0.444 0.986 -14.374 1.00 . A A . 5 SER CA 1 1
11 6004 1 1 5 SER CB C 0.275 2.307 -15.126 1.00 . A A . 5 SER CB 1 1
11 6005 1 1 5 SER H H 2.203 1.267 -13.229 1.00 . A A . 5 SER H 1 1
11 6006 1 1 5 SER HA H -0.529 0.620 -14.083 1.00 . A A . 5 SER HA 1 1
11 6007 1 1 5 SER HB2 H 0.462 2.147 -16.178 1.00 . A A . 5 SER HB2 1 1
11 6008 1 1 5 SER HB3 H -0.734 2.669 -14.991 1.00 . A A . 5 SER HB3 1 1
11 6009 1 1 5 SER HG H 0.871 4.159 -14.899 1.00 . A A . 5 SER HG 1 1
11 6010 1 1 5 SER N N 1.228 1.190 -13.162 1.00 . A A . 5 SER N 1 1
11 6011 1 1 5 SER O O 2.332 -0.116 -15.374 1.00 . A A . 5 SER O 1 1
11 6012 1 1 5 SER OG O 1.180 3.287 -14.646 1.00 . A A . 5 SER OG 1 1
11 6013 1 1 6 CYS C C 0.599 -1.471 -18.306 1.00 . A A . 6 CYS C 1 1
11 6014 1 1 6 CYS CA C 0.787 -1.882 -16.849 1.00 . A A . 6 CYS CA 1 1
11 6015 1 1 6 CYS CB C 0.073 -3.210 -16.586 1.00 . A A . 6 CYS CB 1 1
11 6016 1 1 6 CYS H H -0.684 -0.748 -15.834 1.00 . A A . 6 CYS H 1 1
11 6017 1 1 6 CYS HA H 1.841 -2.007 -16.656 1.00 . A A . 6 CYS HA 1 1
11 6018 1 1 6 CYS HB2 H -0.930 -3.007 -16.239 1.00 . A A . 6 CYS HB2 1 1
11 6019 1 1 6 CYS HB3 H 0.023 -3.772 -17.508 1.00 . A A . 6 CYS HB3 1 1
11 6020 1 1 6 CYS N N 0.285 -0.851 -15.949 1.00 . A A . 6 CYS N 1 1
11 6021 1 1 6 CYS O O 1.161 -2.085 -19.213 1.00 . A A . 6 CYS O 1 1
11 6022 1 1 6 CYS SG S 0.889 -4.258 -15.340 1.00 . A A . 6 CYS SG 1 1
11 6023 1 1 7 GLY C C -1.631 0.987 -19.946 1.00 . A A . 7 GLY C 1 1
11 6024 1 1 7 GLY CA C -0.443 0.049 -19.873 1.00 . A A . 7 GLY CA 1 1
11 6025 1 1 7 GLY H H -0.617 0.023 -17.763 1.00 . A A . 7 GLY H 1 1
11 6026 1 1 7 GLY HA2 H 0.435 0.567 -20.226 1.00 . A A . 7 GLY HA2 1 1
11 6027 1 1 7 GLY HA3 H -0.629 -0.801 -20.513 1.00 . A A . 7 GLY HA3 1 1
11 6028 1 1 7 GLY N N -0.195 -0.427 -18.523 1.00 . A A . 7 GLY N 1 1
11 6029 1 1 7 GLY O O -1.473 2.180 -20.199 1.00 . A A . 7 GLY O 1 1
11 6030 1 1 8 ASN C C -4.892 1.015 -18.526 1.00 . A A . 8 ASN C 1 1
11 6031 1 1 8 ASN CA C -4.046 1.243 -19.774 1.00 . A A . 8 ASN CA 1 1
11 6032 1 1 8 ASN CB C -4.858 0.897 -21.024 1.00 . A A . 8 ASN CB 1 1
11 6033 1 1 8 ASN CG C -5.799 2.016 -21.429 1.00 . A A . 8 ASN CG 1 1
11 6034 1 1 8 ASN H H -2.887 -0.512 -19.531 1.00 . A A . 8 ASN H 1 1
11 6035 1 1 8 ASN HA H -3.761 2.283 -19.817 1.00 . A A . 8 ASN HA 1 1
11 6036 1 1 8 ASN HB2 H -4.182 0.709 -21.845 1.00 . A A . 8 ASN HB2 1 1
11 6037 1 1 8 ASN HB3 H -5.443 0.011 -20.833 1.00 . A A . 8 ASN HB3 1 1
11 6038 1 1 8 ASN HD21 H -7.098 0.694 -22.150 1.00 . A A . 8 ASN HD21 1 1
11 6039 1 1 8 ASN HD22 H -7.561 2.352 -22.286 1.00 . A A . 8 ASN HD22 1 1
11 6040 1 1 8 ASN N N -2.825 0.446 -19.728 1.00 . A A . 8 ASN N 1 1
11 6041 1 1 8 ASN ND2 N -6.934 1.651 -22.013 1.00 . A A . 8 ASN ND2 1 1
11 6042 1 1 8 ASN O O -6.106 1.218 -18.540 1.00 . A A . 8 ASN O 1 1
11 6043 1 1 8 ASN OD1 O -5.510 3.193 -21.217 1.00 . A A . 8 ASN OD1 1 1
11 6044 1 1 9 SER C C -4.012 0.588 -14.999 1.00 . A A . 9 SER C 1 1
11 6045 1 1 9 SER CA C -4.934 0.334 -16.188 1.00 . A A . 9 SER CA 1 1
11 6046 1 1 9 SER CB C -5.448 -1.105 -16.152 1.00 . A A . 9 SER CB 1 1
11 6047 1 1 9 SER H H -3.273 0.449 -17.497 1.00 . A A . 9 SER H 1 1
11 6048 1 1 9 SER HA H -5.774 1.010 -16.128 1.00 . A A . 9 SER HA 1 1
11 6049 1 1 9 SER HB2 H -5.828 -1.375 -17.126 1.00 . A A . 9 SER HB2 1 1
11 6050 1 1 9 SER HB3 H -4.637 -1.768 -15.886 1.00 . A A . 9 SER HB3 1 1
11 6051 1 1 9 SER HG H -7.038 -2.001 -15.439 1.00 . A A . 9 SER HG 1 1
11 6052 1 1 9 SER N N -4.241 0.593 -17.446 1.00 . A A . 9 SER N 1 1
11 6053 1 1 9 SER O O -2.806 0.773 -15.161 1.00 . A A . 9 SER O 1 1
11 6054 1 1 9 SER OG O -6.488 -1.251 -15.200 1.00 . A A . 9 SER OG 1 1
11 6055 1 1 10 LYS C C -3.644 -0.474 -11.803 1.00 . A A . 10 LYS C 1 1
11 6056 1 1 10 LYS CA C -3.824 0.824 -12.584 1.00 . A A . 10 LYS CA 1 1
11 6057 1 1 10 LYS CB C -4.520 1.866 -11.707 1.00 . A A . 10 LYS CB 1 1
11 6058 1 1 10 LYS CD C -5.748 4.058 -11.666 1.00 . A A . 10 LYS CD 1 1
11 6059 1 1 10 LYS CE C -5.117 4.793 -10.494 1.00 . A A . 10 LYS CE 1 1
11 6060 1 1 10 LYS CG C -4.729 3.202 -12.400 1.00 . A A . 10 LYS CG 1 1
11 6061 1 1 10 LYS H H -5.556 0.441 -13.738 1.00 . A A . 10 LYS H 1 1
11 6062 1 1 10 LYS HA H -2.851 1.196 -12.868 1.00 . A A . 10 LYS HA 1 1
11 6063 1 1 10 LYS HB2 H -5.485 1.483 -11.409 1.00 . A A . 10 LYS HB2 1 1
11 6064 1 1 10 LYS HB3 H -3.921 2.034 -10.823 1.00 . A A . 10 LYS HB3 1 1
11 6065 1 1 10 LYS HD2 H -6.158 4.783 -12.353 1.00 . A A . 10 LYS HD2 1 1
11 6066 1 1 10 LYS HD3 H -6.540 3.421 -11.296 1.00 . A A . 10 LYS HD3 1 1
11 6067 1 1 10 LYS HE2 H -4.792 4.067 -9.764 1.00 . A A . 10 LYS HE2 1 1
11 6068 1 1 10 LYS HE3 H -4.264 5.349 -10.853 1.00 . A A . 10 LYS HE3 1 1
11 6069 1 1 10 LYS HG2 H -3.789 3.731 -12.434 1.00 . A A . 10 LYS HG2 1 1
11 6070 1 1 10 LYS HG3 H -5.081 3.023 -13.406 1.00 . A A . 10 LYS HG3 1 1
11 6071 1 1 10 LYS HZ1 H -5.680 6.086 -8.954 1.00 . A A . 10 LYS HZ1 1 1
11 6072 1 1 10 LYS HZ2 H -6.973 5.251 -9.653 1.00 . A A . 10 LYS HZ2 1 1
11 6073 1 1 10 LYS HZ3 H -6.258 6.543 -10.477 1.00 . A A . 10 LYS HZ3 1 1
11 6074 1 1 10 LYS N N -4.590 0.594 -13.802 1.00 . A A . 10 LYS N 1 1
11 6075 1 1 10 LYS NZ N -6.074 5.735 -9.850 1.00 . A A . 10 LYS NZ 1 1
11 6076 1 1 10 LYS O O -4.477 -1.375 -11.877 1.00 . A A . 10 LYS O 1 1
11 6077 1 1 11 GLY C C -1.616 -1.435 -8.941 1.00 . A A . 11 GLY C 1 1
11 6078 1 1 11 GLY CA C -2.281 -1.752 -10.266 1.00 . A A . 11 GLY CA 1 1
11 6079 1 1 11 GLY H H -1.919 0.189 -11.030 1.00 . A A . 11 GLY H 1 1
11 6080 1 1 11 GLY HA2 H -3.214 -2.262 -10.076 1.00 . A A . 11 GLY HA2 1 1
11 6081 1 1 11 GLY HA3 H -1.635 -2.404 -10.834 1.00 . A A . 11 GLY HA3 1 1
11 6082 1 1 11 GLY N N -2.550 -0.561 -11.052 1.00 . A A . 11 GLY N 1 1
11 6083 1 1 11 GLY O O -1.425 -0.267 -8.599 1.00 . A A . 11 GLY O 1 1
11 6084 1 1 12 ILE C C 0.865 -2.658 -6.973 1.00 . A A . 12 ILE C 1 1
11 6085 1 1 12 ILE CA C -0.616 -2.302 -6.900 1.00 . A A . 12 ILE CA 1 1
11 6086 1 1 12 ILE CB C -1.287 -3.165 -5.815 1.00 . A A . 12 ILE CB 1 1
11 6087 1 1 12 ILE CD1 C -2.995 -1.339 -5.340 1.00 . A A . 12 ILE CD1 1 1
11 6088 1 1 12 ILE CG1 C -2.765 -2.796 -5.679 1.00 . A A . 12 ILE CG1 1 1
11 6089 1 1 12 ILE CG2 C -0.569 -2.996 -4.485 1.00 . A A . 12 ILE CG2 1 1
11 6090 1 1 12 ILE H H -1.443 -3.382 -8.522 1.00 . A A . 12 ILE H 1 1
11 6091 1 1 12 ILE HA H -0.713 -1.264 -6.616 1.00 . A A . 12 ILE HA 1 1
11 6092 1 1 12 ILE HB H -1.208 -4.201 -6.110 1.00 . A A . 12 ILE HB 1 1
11 6093 1 1 12 ILE HD11 H -3.997 -1.211 -4.958 1.00 . A A . 12 ILE HD11 1 1
11 6094 1 1 12 ILE HD12 H -2.281 -1.026 -4.593 1.00 . A A . 12 ILE HD12 1 1
11 6095 1 1 12 ILE HD13 H -2.871 -0.739 -6.230 1.00 . A A . 12 ILE HD13 1 1
11 6096 1 1 12 ILE HG12 H -3.268 -3.002 -6.610 1.00 . A A . 12 ILE HG12 1 1
11 6097 1 1 12 ILE HG13 H -3.207 -3.393 -4.895 1.00 . A A . 12 ILE HG13 1 1
11 6098 1 1 12 ILE HG21 H 0.220 -3.731 -4.406 1.00 . A A . 12 ILE HG21 1 1
11 6099 1 1 12 ILE HG22 H -0.143 -2.006 -4.429 1.00 . A A . 12 ILE HG22 1 1
11 6100 1 1 12 ILE HG23 H -1.270 -3.133 -3.676 1.00 . A A . 12 ILE HG23 1 1
11 6101 1 1 12 ILE N N -1.263 -2.476 -8.194 1.00 . A A . 12 ILE N 1 1
11 6102 1 1 12 ILE O O 1.230 -3.758 -7.389 1.00 . A A . 12 ILE O 1 1
11 6103 1 1 13 TYR C C 3.623 -2.614 -5.303 1.00 . A A . 13 TYR C 1 1
11 6104 1 1 13 TYR CA C 3.156 -1.933 -6.586 1.00 . A A . 13 TYR CA 1 1
11 6105 1 1 13 TYR CB C 3.887 -0.603 -6.766 1.00 . A A . 13 TYR CB 1 1
11 6106 1 1 13 TYR CD1 C 6.111 -1.785 -6.939 1.00 . A A . 13 TYR CD1 1 1
11 6107 1 1 13 TYR CD2 C 6.041 0.325 -5.831 1.00 . A A . 13 TYR CD2 1 1
11 6108 1 1 13 TYR CE1 C 7.471 -1.868 -6.703 1.00 . A A . 13 TYR CE1 1 1
11 6109 1 1 13 TYR CE2 C 7.400 0.250 -5.592 1.00 . A A . 13 TYR CE2 1 1
11 6110 1 1 13 TYR CG C 5.374 -0.689 -6.508 1.00 . A A . 13 TYR CG 1 1
11 6111 1 1 13 TYR CZ C 8.110 -0.848 -6.030 1.00 . A A . 13 TYR CZ 1 1
11 6112 1 1 13 TYR H H 1.362 -0.863 -6.245 1.00 . A A . 13 TYR H 1 1
11 6113 1 1 13 TYR HA H 3.384 -2.576 -7.424 1.00 . A A . 13 TYR HA 1 1
11 6114 1 1 13 TYR HB2 H 3.747 -0.256 -7.779 1.00 . A A . 13 TYR HB2 1 1
11 6115 1 1 13 TYR HB3 H 3.472 0.124 -6.083 1.00 . A A . 13 TYR HB3 1 1
11 6116 1 1 13 TYR HD1 H 5.607 -2.582 -7.465 1.00 . A A . 13 TYR HD1 1 1
11 6117 1 1 13 TYR HD2 H 5.482 1.184 -5.488 1.00 . A A . 13 TYR HD2 1 1
11 6118 1 1 13 TYR HE1 H 8.026 -2.728 -7.046 1.00 . A A . 13 TYR HE1 1 1
11 6119 1 1 13 TYR HE2 H 7.901 1.049 -5.065 1.00 . A A . 13 TYR HE2 1 1
11 6120 1 1 13 TYR HH H 9.844 -0.046 -5.823 1.00 . A A . 13 TYR HH 1 1
11 6121 1 1 13 TYR N N 1.713 -1.720 -6.566 1.00 . A A . 13 TYR N 1 1
11 6122 1 1 13 TYR O O 3.593 -2.020 -4.226 1.00 . A A . 13 TYR O 1 1
11 6123 1 1 13 TYR OH O 9.463 -0.927 -5.793 1.00 . A A . 13 TYR OH 1 1
11 6124 1 1 14 TRP C C 6.055 -4.629 -4.221 1.00 . A A . 14 TRP C 1 1
11 6125 1 1 14 TRP CA C 4.531 -4.627 -4.280 1.00 . A A . 14 TRP CA 1 1
11 6126 1 1 14 TRP CB C 4.008 -6.062 -4.343 1.00 . A A . 14 TRP CB 1 1
11 6127 1 1 14 TRP CD1 C 1.687 -6.004 -5.427 1.00 . A A . 14 TRP CD1 1 1
11 6128 1 1 14 TRP CD2 C 1.664 -6.400 -3.222 1.00 . A A . 14 TRP CD2 1 1
11 6129 1 1 14 TRP CE2 C 0.336 -6.394 -3.692 1.00 . A A . 14 TRP CE2 1 1
11 6130 1 1 14 TRP CE3 C 1.897 -6.632 -1.865 1.00 . A A . 14 TRP CE3 1 1
11 6131 1 1 14 TRP CG C 2.511 -6.150 -4.349 1.00 . A A . 14 TRP CG 1 1
11 6132 1 1 14 TRP CH2 C -0.495 -6.833 -1.525 1.00 . A A . 14 TRP CH2 1 1
11 6133 1 1 14 TRP CZ2 C -0.752 -6.609 -2.850 1.00 . A A . 14 TRP CZ2 1 1
11 6134 1 1 14 TRP CZ3 C 0.817 -6.844 -1.030 1.00 . A A . 14 TRP CZ3 1 1
11 6135 1 1 14 TRP H H 4.056 -4.284 -6.314 1.00 . A A . 14 TRP H 1 1
11 6136 1 1 14 TRP HA H 4.149 -4.152 -3.388 1.00 . A A . 14 TRP HA 1 1
11 6137 1 1 14 TRP HB2 H 4.373 -6.532 -5.244 1.00 . A A . 14 TRP HB2 1 1
11 6138 1 1 14 TRP HB3 H 4.372 -6.607 -3.484 1.00 . A A . 14 TRP HB3 1 1
11 6139 1 1 14 TRP HD1 H 2.028 -5.802 -6.431 1.00 . A A . 14 TRP HD1 1 1
11 6140 1 1 14 TRP HE1 H -0.403 -6.089 -5.632 1.00 . A A . 14 TRP HE1 1 1
11 6141 1 1 14 TRP HE3 H 2.900 -6.644 -1.465 1.00 . A A . 14 TRP HE3 1 1
11 6142 1 1 14 TRP HH2 H -1.308 -7.003 -0.837 1.00 . A A . 14 TRP HH2 1 1
11 6143 1 1 14 TRP HZ2 H -1.768 -6.604 -3.216 1.00 . A A . 14 TRP HZ2 1 1
11 6144 1 1 14 TRP HZ3 H 0.977 -7.024 0.023 1.00 . A A . 14 TRP HZ3 1 1
11 6145 1 1 14 TRP N N 4.056 -3.864 -5.428 1.00 . A A . 14 TRP N 1 1
11 6146 1 1 14 TRP NE1 N 0.376 -6.150 -5.039 1.00 . A A . 14 TRP NE1 1 1
11 6147 1 1 14 TRP O O 6.720 -5.102 -5.142 1.00 . A A . 14 TRP O 1 1
11 6148 1 1 15 PHE C C 8.635 -5.440 -2.806 1.00 . A A . 15 PHE C 1 1
11 6149 1 1 15 PHE CA C 8.048 -4.040 -2.954 1.00 . A A . 15 PHE CA 1 1
11 6150 1 1 15 PHE CB C 8.398 -3.196 -1.727 1.00 . A A . 15 PHE CB 1 1
11 6151 1 1 15 PHE CD1 C 9.383 -1.144 -2.785 1.00 . A A . 15 PHE CD1 1 1
11 6152 1 1 15 PHE CD2 C 7.415 -0.903 -1.461 1.00 . A A . 15 PHE CD2 1 1
11 6153 1 1 15 PHE CE1 C 9.386 0.215 -3.034 1.00 . A A . 15 PHE CE1 1 1
11 6154 1 1 15 PHE CE2 C 7.412 0.457 -1.707 1.00 . A A . 15 PHE CE2 1 1
11 6155 1 1 15 PHE CG C 8.399 -1.718 -1.995 1.00 . A A . 15 PHE CG 1 1
11 6156 1 1 15 PHE CZ C 8.400 1.016 -2.494 1.00 . A A . 15 PHE CZ 1 1
11 6157 1 1 15 PHE H H 6.018 -3.737 -2.432 1.00 . A A . 15 PHE H 1 1
11 6158 1 1 15 PHE HA H 8.470 -3.576 -3.832 1.00 . A A . 15 PHE HA 1 1
11 6159 1 1 15 PHE HB2 H 7.677 -3.391 -0.948 1.00 . A A . 15 PHE HB2 1 1
11 6160 1 1 15 PHE HB3 H 9.382 -3.472 -1.378 1.00 . A A . 15 PHE HB3 1 1
11 6161 1 1 15 PHE HD1 H 10.156 -1.771 -3.207 1.00 . A A . 15 PHE HD1 1 1
11 6162 1 1 15 PHE HD2 H 6.642 -1.339 -0.843 1.00 . A A . 15 PHE HD2 1 1
11 6163 1 1 15 PHE HE1 H 10.160 0.649 -3.650 1.00 . A A . 15 PHE HE1 1 1
11 6164 1 1 15 PHE HE2 H 6.640 1.082 -1.283 1.00 . A A . 15 PHE HE2 1 1
11 6165 1 1 15 PHE HZ H 8.400 2.079 -2.688 1.00 . A A . 15 PHE HZ 1 1
11 6166 1 1 15 PHE N N 6.601 -4.099 -3.132 1.00 . A A . 15 PHE N 1 1
11 6167 1 1 15 PHE O O 8.343 -6.150 -1.844 1.00 . A A . 15 PHE O 1 1
11 6168 1 1 16 TYR C C 9.045 -8.247 -3.587 1.00 . A A . 16 TYR C 1 1
11 6169 1 1 16 TYR CA C 10.091 -7.149 -3.748 1.00 . A A . 16 TYR CA 1 1
11 6170 1 1 16 TYR CB C 11.113 -7.232 -2.612 1.00 . A A . 16 TYR CB 1 1
11 6171 1 1 16 TYR CD1 C 12.189 -4.948 -2.570 1.00 . A A . 16 TYR CD1 1 1
11 6172 1 1 16 TYR CD2 C 13.533 -6.814 -3.198 1.00 . A A . 16 TYR CD2 1 1
11 6173 1 1 16 TYR CE1 C 13.271 -4.106 -2.738 1.00 . A A . 16 TYR CE1 1 1
11 6174 1 1 16 TYR CE2 C 14.620 -5.980 -3.367 1.00 . A A . 16 TYR CE2 1 1
11 6175 1 1 16 TYR CG C 12.300 -6.315 -2.796 1.00 . A A . 16 TYR CG 1 1
11 6176 1 1 16 TYR CZ C 14.485 -4.627 -3.136 1.00 . A A . 16 TYR CZ 1 1
11 6177 1 1 16 TYR H H 9.659 -5.221 -4.509 1.00 . A A . 16 TYR H 1 1
11 6178 1 1 16 TYR HA H 10.601 -7.287 -4.689 1.00 . A A . 16 TYR HA 1 1
11 6179 1 1 16 TYR HB2 H 10.631 -6.968 -1.683 1.00 . A A . 16 TYR HB2 1 1
11 6180 1 1 16 TYR HB3 H 11.483 -8.245 -2.545 1.00 . A A . 16 TYR HB3 1 1
11 6181 1 1 16 TYR HD1 H 11.237 -4.545 -2.256 1.00 . A A . 16 TYR HD1 1 1
11 6182 1 1 16 TYR HD2 H 13.637 -7.875 -3.378 1.00 . A A . 16 TYR HD2 1 1
11 6183 1 1 16 TYR HE1 H 13.165 -3.047 -2.556 1.00 . A A . 16 TYR HE1 1 1
11 6184 1 1 16 TYR HE2 H 15.572 -6.386 -3.679 1.00 . A A . 16 TYR HE2 1 1
11 6185 1 1 16 TYR HH H 15.421 -2.979 -2.812 1.00 . A A . 16 TYR HH 1 1
11 6186 1 1 16 TYR N N 9.464 -5.832 -3.767 1.00 . A A . 16 TYR N 1 1
11 6187 1 1 16 TYR O O 8.997 -8.930 -2.564 1.00 . A A . 16 TYR O 1 1
11 6188 1 1 16 TYR OH O 15.566 -3.791 -3.304 1.00 . A A . 16 TYR OH 1 1
11 6189 1 1 17 ARG C C 6.854 -9.927 -5.989 1.00 . A A . 17 ARG C 1 1
11 6190 1 1 17 ARG CA C 7.162 -9.427 -4.581 1.00 . A A . 17 ARG CA 1 1
11 6191 1 1 17 ARG CB C 5.892 -8.864 -3.939 1.00 . A A . 17 ARG CB 1 1
11 6192 1 1 17 ARG CD C 4.434 -8.696 -1.900 1.00 . A A . 17 ARG CD 1 1
11 6193 1 1 17 ARG CG C 5.732 -9.241 -2.475 1.00 . A A . 17 ARG CG 1 1
11 6194 1 1 17 ARG CZ C 4.505 -9.522 0.415 1.00 . A A . 17 ARG CZ 1 1
11 6195 1 1 17 ARG H H 8.297 -7.836 -5.396 1.00 . A A . 17 ARG H 1 1
11 6196 1 1 17 ARG HA H 7.518 -10.255 -3.987 1.00 . A A . 17 ARG HA 1 1
11 6197 1 1 17 ARG HB2 H 5.914 -7.786 -4.011 1.00 . A A . 17 ARG HB2 1 1
11 6198 1 1 17 ARG HB3 H 5.035 -9.236 -4.480 1.00 . A A . 17 ARG HB3 1 1
11 6199 1 1 17 ARG HD2 H 4.605 -7.690 -1.548 1.00 . A A . 17 ARG HD2 1 1
11 6200 1 1 17 ARG HD3 H 3.687 -8.683 -2.680 1.00 . A A . 17 ARG HD3 1 1
11 6201 1 1 17 ARG HE H 3.160 -10.072 -0.950 1.00 . A A . 17 ARG HE 1 1
11 6202 1 1 17 ARG HG2 H 5.727 -10.317 -2.389 1.00 . A A . 17 ARG HG2 1 1
11 6203 1 1 17 ARG HG3 H 6.562 -8.836 -1.916 1.00 . A A . 17 ARG HG3 1 1
11 6204 1 1 17 ARG HH11 H 5.950 -8.191 -0.057 1.00 . A A . 17 ARG HH11 1 1
11 6205 1 1 17 ARG HH12 H 5.989 -8.781 1.571 1.00 . A A . 17 ARG HH12 1 1
11 6206 1 1 17 ARG HH21 H 3.201 -10.856 1.192 1.00 . A A . 17 ARG HH21 1 1
11 6207 1 1 17 ARG HH22 H 4.425 -10.298 2.280 1.00 . A A . 17 ARG HH22 1 1
11 6208 1 1 17 ARG N N 8.208 -8.412 -4.607 1.00 . A A . 17 ARG N 1 1
11 6209 1 1 17 ARG NE N 3.944 -9.509 -0.789 1.00 . A A . 17 ARG NE 1 1
11 6210 1 1 17 ARG NH1 N 5.569 -8.771 0.663 1.00 . A A . 17 ARG NH1 1 1
11 6211 1 1 17 ARG NH2 N 4.002 -10.288 1.375 1.00 . A A . 17 ARG NH2 1 1
11 6212 1 1 17 ARG O O 5.851 -9.558 -6.600 1.00 . A A . 17 ARG O 1 1
11 6213 1 1 18 PRO C C 6.425 -12.344 -7.941 1.00 . A A . 18 PRO C 1 1
11 6214 1 1 18 PRO CA C 7.582 -11.354 -7.861 1.00 . A A . 18 PRO CA 1 1
11 6215 1 1 18 PRO CB C 8.914 -12.070 -8.100 1.00 . A A . 18 PRO CB 1 1
11 6216 1 1 18 PRO CD C 8.957 -11.268 -5.848 1.00 . A A . 18 PRO CD 1 1
11 6217 1 1 18 PRO CG C 9.423 -12.388 -6.736 1.00 . A A . 18 PRO CG 1 1
11 6218 1 1 18 PRO HA H 7.447 -10.583 -8.606 1.00 . A A . 18 PRO HA 1 1
11 6219 1 1 18 PRO HB2 H 8.746 -12.966 -8.679 1.00 . A A . 18 PRO HB2 1 1
11 6220 1 1 18 PRO HB3 H 9.590 -11.414 -8.629 1.00 . A A . 18 PRO HB3 1 1
11 6221 1 1 18 PRO HD2 H 8.732 -11.639 -4.859 1.00 . A A . 18 PRO HD2 1 1
11 6222 1 1 18 PRO HD3 H 9.704 -10.489 -5.799 1.00 . A A . 18 PRO HD3 1 1
11 6223 1 1 18 PRO HG2 H 9.012 -13.328 -6.401 1.00 . A A . 18 PRO HG2 1 1
11 6224 1 1 18 PRO HG3 H 10.502 -12.432 -6.748 1.00 . A A . 18 PRO HG3 1 1
11 6225 1 1 18 PRO N N 7.738 -10.786 -6.519 1.00 . A A . 18 PRO N 1 1
11 6226 1 1 18 PRO O O 6.054 -12.793 -9.024 1.00 . A A . 18 PRO O 1 1
11 6227 1 1 19 SER C C 3.540 -12.988 -6.028 1.00 . A A . 19 SER C 1 1
11 6228 1 1 19 SER CA C 4.744 -13.617 -6.725 1.00 . A A . 19 SER CA 1 1
11 6229 1 1 19 SER CB C 5.163 -14.892 -5.991 1.00 . A A . 19 SER CB 1 1
11 6230 1 1 19 SER H H 6.198 -12.285 -5.955 1.00 . A A . 19 SER H 1 1
11 6231 1 1 19 SER HA H 4.467 -13.869 -7.738 1.00 . A A . 19 SER HA 1 1
11 6232 1 1 19 SER HB2 H 5.145 -14.714 -4.927 1.00 . A A . 19 SER HB2 1 1
11 6233 1 1 19 SER HB3 H 4.474 -15.688 -6.235 1.00 . A A . 19 SER HB3 1 1
11 6234 1 1 19 SER HG H 6.466 -16.216 -6.615 1.00 . A A . 19 SER HG 1 1
11 6235 1 1 19 SER N N 5.858 -12.678 -6.786 1.00 . A A . 19 SER N 1 1
11 6236 1 1 19 SER O O 3.501 -12.887 -4.802 1.00 . A A . 19 SER O 1 1
11 6237 1 1 19 SER OG O 6.472 -15.289 -6.365 1.00 . A A . 19 SER OG 1 1
11 6238 1 1 20 CYS C C 0.672 -12.870 -5.277 1.00 . A A . 20 CYS C 1 1
11 6239 1 1 20 CYS CA C 1.355 -11.947 -6.283 1.00 . A A . 20 CYS CA 1 1
11 6240 1 1 20 CYS CB C 0.385 -11.602 -7.415 1.00 . A A . 20 CYS CB 1 1
11 6241 1 1 20 CYS H H 2.649 -12.675 -7.791 1.00 . A A . 20 CYS H 1 1
11 6242 1 1 20 CYS HA H 1.645 -11.038 -5.779 1.00 . A A . 20 CYS HA 1 1
11 6243 1 1 20 CYS HB2 H 0.147 -12.503 -7.962 1.00 . A A . 20 CYS HB2 1 1
11 6244 1 1 20 CYS HB3 H -0.520 -11.194 -6.991 1.00 . A A . 20 CYS HB3 1 1
11 6245 1 1 20 CYS N N 2.560 -12.568 -6.821 1.00 . A A . 20 CYS N 1 1
11 6246 1 1 20 CYS O O 0.816 -14.091 -5.319 1.00 . A A . 20 CYS O 1 1
11 6247 1 1 20 CYS SG S 1.037 -10.389 -8.608 1.00 . A A . 20 CYS SG 1 1
11 6248 1 1 21 PRO C C -1.971 -13.828 -3.886 1.00 . A A . 21 PRO C 1 1
11 6249 1 1 21 PRO CA C -0.811 -13.019 -3.314 1.00 . A A . 21 PRO CA 1 1
11 6250 1 1 21 PRO CB C -1.333 -11.922 -2.383 1.00 . A A . 21 PRO CB 1 1
11 6251 1 1 21 PRO CD C -0.307 -10.819 -4.238 1.00 . A A . 21 PRO CD 1 1
11 6252 1 1 21 PRO CG C -1.427 -10.708 -3.241 1.00 . A A . 21 PRO CG 1 1
11 6253 1 1 21 PRO HA H -0.152 -13.676 -2.767 1.00 . A A . 21 PRO HA 1 1
11 6254 1 1 21 PRO HB2 H -2.300 -12.208 -1.993 1.00 . A A . 21 PRO HB2 1 1
11 6255 1 1 21 PRO HB3 H -0.639 -11.777 -1.569 1.00 . A A . 21 PRO HB3 1 1
11 6256 1 1 21 PRO HD2 H -0.604 -10.399 -5.188 1.00 . A A . 21 PRO HD2 1 1
11 6257 1 1 21 PRO HD3 H 0.579 -10.324 -3.867 1.00 . A A . 21 PRO HD3 1 1
11 6258 1 1 21 PRO HG2 H -2.380 -10.691 -3.748 1.00 . A A . 21 PRO HG2 1 1
11 6259 1 1 21 PRO HG3 H -1.305 -9.822 -2.637 1.00 . A A . 21 PRO HG3 1 1
11 6260 1 1 21 PRO N N -0.090 -12.271 -4.349 1.00 . A A . 21 PRO N 1 1
11 6261 1 1 21 PRO O O -2.516 -13.493 -4.939 1.00 . A A . 21 PRO O 1 1
11 6262 1 1 22 THR C C -4.765 -15.294 -3.034 1.00 . A A . 22 THR C 1 1
11 6263 1 1 22 THR CA C -3.437 -15.753 -3.626 1.00 . A A . 22 THR CA 1 1
11 6264 1 1 22 THR CB C -3.192 -17.221 -3.232 1.00 . A A . 22 THR CB 1 1
11 6265 1 1 22 THR CG2 C -2.067 -17.822 -4.059 1.00 . A A . 22 THR CG2 1 1
11 6266 1 1 22 THR H H -1.870 -15.110 -2.356 1.00 . A A . 22 THR H 1 1
11 6267 1 1 22 THR HA H -3.495 -15.694 -4.702 1.00 . A A . 22 THR HA 1 1
11 6268 1 1 22 THR HB H -4.096 -17.783 -3.419 1.00 . A A . 22 THR HB 1 1
11 6269 1 1 22 THR HG1 H -2.581 -18.201 -1.633 1.00 . A A . 22 THR HG1 1 1
11 6270 1 1 22 THR HG21 H -1.115 -17.498 -3.662 1.00 . A A . 22 THR HG21 1 1
11 6271 1 1 22 THR HG22 H -2.158 -17.496 -5.084 1.00 . A A . 22 THR HG22 1 1
11 6272 1 1 22 THR HG23 H -2.125 -18.899 -4.018 1.00 . A A . 22 THR HG23 1 1
11 6273 1 1 22 THR N N -2.343 -14.895 -3.186 1.00 . A A . 22 THR N 1 1
11 6274 1 1 22 THR O O -5.830 -15.559 -3.593 1.00 . A A . 22 THR O 1 1
11 6275 1 1 22 THR OG1 O -2.868 -17.308 -1.840 1.00 . A A . 22 THR OG1 1 1
11 6276 1 1 23 ASP C C -6.586 -13.044 -2.080 1.00 . A A . 23 ASP C 1 1
11 6277 1 1 23 ASP CA C -5.895 -14.109 -1.233 1.00 . A A . 23 ASP CA 1 1
11 6278 1 1 23 ASP CB C -5.540 -13.536 0.140 1.00 . A A . 23 ASP CB 1 1
11 6279 1 1 23 ASP CG C -5.250 -14.618 1.161 1.00 . A A . 23 ASP CG 1 1
11 6280 1 1 23 ASP H H -3.819 -14.426 -1.503 1.00 . A A . 23 ASP H 1 1
11 6281 1 1 23 ASP HA H -6.570 -14.941 -1.102 1.00 . A A . 23 ASP HA 1 1
11 6282 1 1 23 ASP HB2 H -4.663 -12.911 0.046 1.00 . A A . 23 ASP HB2 1 1
11 6283 1 1 23 ASP HB3 H -6.365 -12.939 0.498 1.00 . A A . 23 ASP HB3 1 1
11 6284 1 1 23 ASP N N -4.697 -14.606 -1.900 1.00 . A A . 23 ASP N 1 1
11 6285 1 1 23 ASP O O -7.790 -12.820 -1.950 1.00 . A A . 23 ASP O 1 1
11 6286 1 1 23 ASP OD1 O -4.077 -15.036 1.267 1.00 . A A . 23 ASP OD1 1 1
11 6287 1 1 23 ASP OD2 O -6.195 -15.046 1.857 1.00 . A A . 23 ASP OD2 1 1
11 6288 1 1 24 ARG C C -6.845 -11.935 -5.128 1.00 . A A . 24 ARG C 1 1
11 6289 1 1 24 ARG CA C -6.354 -11.348 -3.809 1.00 . A A . 24 ARG CA 1 1
11 6290 1 1 24 ARG CB C -5.291 -10.280 -4.077 1.00 . A A . 24 ARG CB 1 1
11 6291 1 1 24 ARG CD C -5.608 -8.428 -2.409 1.00 . A A . 24 ARG CD 1 1
11 6292 1 1 24 ARG CG C -4.758 -9.621 -2.816 1.00 . A A . 24 ARG CG 1 1
11 6293 1 1 24 ARG CZ C -6.925 -9.339 -0.544 1.00 . A A . 24 ARG CZ 1 1
11 6294 1 1 24 ARG H H -4.864 -12.614 -2.999 1.00 . A A . 24 ARG H 1 1
11 6295 1 1 24 ARG HA H -7.189 -10.891 -3.298 1.00 . A A . 24 ARG HA 1 1
11 6296 1 1 24 ARG HB2 H -4.462 -10.737 -4.596 1.00 . A A . 24 ARG HB2 1 1
11 6297 1 1 24 ARG HB3 H -5.720 -9.513 -4.704 1.00 . A A . 24 ARG HB3 1 1
11 6298 1 1 24 ARG HD2 H -5.044 -7.820 -1.715 1.00 . A A . 24 ARG HD2 1 1
11 6299 1 1 24 ARG HD3 H -5.837 -7.849 -3.290 1.00 . A A . 24 ARG HD3 1 1
11 6300 1 1 24 ARG HE H -7.683 -8.733 -2.285 1.00 . A A . 24 ARG HE 1 1
11 6301 1 1 24 ARG HG2 H -4.763 -10.343 -2.013 1.00 . A A . 24 ARG HG2 1 1
11 6302 1 1 24 ARG HG3 H -3.746 -9.287 -2.996 1.00 . A A . 24 ARG HG3 1 1
11 6303 1 1 24 ARG HH11 H -4.936 -9.228 -0.205 1.00 . A A . 24 ARG HH11 1 1
11 6304 1 1 24 ARG HH12 H -5.877 -9.868 1.102 1.00 . A A . 24 ARG HH12 1 1
11 6305 1 1 24 ARG HH21 H -8.933 -9.575 -0.572 1.00 . A A . 24 ARG HH21 1 1
11 6306 1 1 24 ARG HH22 H -8.149 -10.067 0.892 1.00 . A A . 24 ARG HH22 1 1
11 6307 1 1 24 ARG N N -5.816 -12.390 -2.943 1.00 . A A . 24 ARG N 1 1
11 6308 1 1 24 ARG NE N -6.856 -8.838 -1.771 1.00 . A A . 24 ARG NE 1 1
11 6309 1 1 24 ARG NH1 N -5.822 -9.492 0.176 1.00 . A A . 24 ARG NH1 1 1
11 6310 1 1 24 ARG NH2 N -8.098 -9.689 -0.033 1.00 . A A . 24 ARG NH2 1 1
11 6311 1 1 24 ARG O O -6.717 -13.135 -5.371 1.00 . A A . 24 ARG O 1 1
11 6312 1 1 25 GLY C C -7.219 -10.854 -8.428 1.00 . A A . 25 GLY C 1 1
11 6313 1 1 25 GLY CA C -7.908 -11.535 -7.263 1.00 . A A . 25 GLY CA 1 1
11 6314 1 1 25 GLY H H -7.481 -10.136 -5.732 1.00 . A A . 25 GLY H 1 1
11 6315 1 1 25 GLY HA2 H -7.755 -12.601 -7.340 1.00 . A A . 25 GLY HA2 1 1
11 6316 1 1 25 GLY HA3 H -8.967 -11.329 -7.315 1.00 . A A . 25 GLY HA3 1 1
11 6317 1 1 25 GLY N N -7.406 -11.082 -5.978 1.00 . A A . 25 GLY N 1 1
11 6318 1 1 25 GLY O O -7.858 -10.151 -9.212 1.00 . A A . 25 GLY O 1 1
11 6319 1 1 26 TYR C C -5.076 -11.379 -10.832 1.00 . A A . 26 TYR C 1 1
11 6320 1 1 26 TYR CA C -5.134 -10.457 -9.619 1.00 . A A . 26 TYR CA 1 1
11 6321 1 1 26 TYR CB C -3.718 -10.140 -9.136 1.00 . A A . 26 TYR CB 1 1
11 6322 1 1 26 TYR CD1 C -4.264 -7.922 -8.060 1.00 . A A . 26 TYR CD1 1 1
11 6323 1 1 26 TYR CD2 C -3.045 -9.523 -6.781 1.00 . A A . 26 TYR CD2 1 1
11 6324 1 1 26 TYR CE1 C -4.226 -7.039 -6.998 1.00 . A A . 26 TYR CE1 1 1
11 6325 1 1 26 TYR CE2 C -3.005 -8.647 -5.714 1.00 . A A . 26 TYR CE2 1 1
11 6326 1 1 26 TYR CG C -3.675 -9.178 -7.971 1.00 . A A . 26 TYR CG 1 1
11 6327 1 1 26 TYR CZ C -3.596 -7.407 -5.827 1.00 . A A . 26 TYR CZ 1 1
11 6328 1 1 26 TYR H H -5.458 -11.629 -7.887 1.00 . A A . 26 TYR H 1 1
11 6329 1 1 26 TYR HA H -5.621 -9.535 -9.903 1.00 . A A . 26 TYR HA 1 1
11 6330 1 1 26 TYR HB2 H -3.236 -11.055 -8.827 1.00 . A A . 26 TYR HB2 1 1
11 6331 1 1 26 TYR HB3 H -3.157 -9.702 -9.949 1.00 . A A . 26 TYR HB3 1 1
11 6332 1 1 26 TYR HD1 H -4.756 -7.637 -8.978 1.00 . A A . 26 TYR HD1 1 1
11 6333 1 1 26 TYR HD2 H -2.583 -10.496 -6.697 1.00 . A A . 26 TYR HD2 1 1
11 6334 1 1 26 TYR HE1 H -4.690 -6.067 -7.087 1.00 . A A . 26 TYR HE1 1 1
11 6335 1 1 26 TYR HE2 H -2.512 -8.934 -4.798 1.00 . A A . 26 TYR HE2 1 1
11 6336 1 1 26 TYR HH H -3.024 -5.767 -5.003 1.00 . A A . 26 TYR HH 1 1
11 6337 1 1 26 TYR N N -5.912 -11.060 -8.543 1.00 . A A . 26 TYR N 1 1
11 6338 1 1 26 TYR O O -4.980 -12.599 -10.696 1.00 . A A . 26 TYR O 1 1
11 6339 1 1 26 TYR OH O -3.557 -6.530 -4.767 1.00 . A A . 26 TYR OH 1 1
11 6340 1 1 27 THR C C -3.718 -11.457 -13.916 1.00 . A A . 27 THR C 1 1
11 6341 1 1 27 THR CA C -5.091 -11.552 -13.260 1.00 . A A . 27 THR CA 1 1
11 6342 1 1 27 THR CB C -6.160 -11.069 -14.258 1.00 . A A . 27 THR CB 1 1
11 6343 1 1 27 THR CG2 C -7.535 -11.592 -13.873 1.00 . A A . 27 THR CG2 1 1
11 6344 1 1 27 THR H H -5.212 -9.810 -12.064 1.00 . A A . 27 THR H 1 1
11 6345 1 1 27 THR HA H -5.293 -12.586 -13.020 1.00 . A A . 27 THR HA 1 1
11 6346 1 1 27 THR HB H -5.909 -11.445 -15.240 1.00 . A A . 27 THR HB 1 1
11 6347 1 1 27 THR HG1 H -5.746 -9.333 -15.098 1.00 . A A . 27 THR HG1 1 1
11 6348 1 1 27 THR HG21 H -8.145 -11.687 -14.760 1.00 . A A . 27 THR HG21 1 1
11 6349 1 1 27 THR HG22 H -8.003 -10.902 -13.187 1.00 . A A . 27 THR HG22 1 1
11 6350 1 1 27 THR HG23 H -7.434 -12.557 -13.401 1.00 . A A . 27 THR HG23 1 1
11 6351 1 1 27 THR N N -5.136 -10.787 -12.021 1.00 . A A . 27 THR N 1 1
11 6352 1 1 27 THR O O -3.111 -12.470 -14.258 1.00 . A A . 27 THR O 1 1
11 6353 1 1 27 THR OG1 O -6.182 -9.638 -14.298 1.00 . A A . 27 THR OG1 1 1
11 6354 1 1 28 GLY C C -1.008 -9.196 -13.837 1.00 . A A . 28 GLY C 1 1
11 6355 1 1 28 GLY CA C -1.935 -10.025 -14.704 1.00 . A A . 28 GLY CA 1 1
11 6356 1 1 28 GLY H H -3.763 -9.459 -13.797 1.00 . A A . 28 GLY H 1 1
11 6357 1 1 28 GLY HA2 H -1.479 -10.987 -14.884 1.00 . A A . 28 GLY HA2 1 1
11 6358 1 1 28 GLY HA3 H -2.074 -9.520 -15.648 1.00 . A A . 28 GLY HA3 1 1
11 6359 1 1 28 GLY N N -3.234 -10.230 -14.089 1.00 . A A . 28 GLY N 1 1
11 6360 1 1 28 GLY O O -1.459 -8.469 -12.952 1.00 . A A . 28 GLY O 1 1
11 6361 1 1 29 SER C C 2.482 -8.198 -14.194 1.00 . A A . 29 SER C 1 1
11 6362 1 1 29 SER CA C 1.286 -8.566 -13.322 1.00 . A A . 29 SER CA 1 1
11 6363 1 1 29 SER CB C 1.752 -9.391 -12.120 1.00 . A A . 29 SER CB 1 1
11 6364 1 1 29 SER H H 0.590 -9.904 -14.809 1.00 . A A . 29 SER H 1 1
11 6365 1 1 29 SER HA H 0.821 -7.658 -12.967 1.00 . A A . 29 SER HA 1 1
11 6366 1 1 29 SER HB2 H 2.376 -8.779 -11.487 1.00 . A A . 29 SER HB2 1 1
11 6367 1 1 29 SER HB3 H 0.890 -9.725 -11.561 1.00 . A A . 29 SER HB3 1 1
11 6368 1 1 29 SER HG H 3.427 -10.301 -12.567 1.00 . A A . 29 SER HG 1 1
11 6369 1 1 29 SER N N 0.292 -9.307 -14.090 1.00 . A A . 29 SER N 1 1
11 6370 1 1 29 SER O O 2.896 -8.972 -15.059 1.00 . A A . 29 SER O 1 1
11 6371 1 1 29 SER OG O 2.494 -10.524 -12.536 1.00 . A A . 29 SER OG 1 1
11 6372 1 1 30 CYS C C 5.365 -6.252 -13.806 1.00 . A A . 30 CYS C 1 1
11 6373 1 1 30 CYS CA C 4.181 -6.538 -14.726 1.00 . A A . 30 CYS CA 1 1
11 6374 1 1 30 CYS CB C 3.814 -5.277 -15.510 1.00 . A A . 30 CYS CB 1 1
11 6375 1 1 30 CYS H H 2.657 -6.439 -13.259 1.00 . A A . 30 CYS H 1 1
11 6376 1 1 30 CYS HA H 4.461 -7.315 -15.421 1.00 . A A . 30 CYS HA 1 1
11 6377 1 1 30 CYS HB2 H 3.715 -4.450 -14.821 1.00 . A A . 30 CYS HB2 1 1
11 6378 1 1 30 CYS HB3 H 4.601 -5.058 -16.215 1.00 . A A . 30 CYS HB3 1 1
11 6379 1 1 30 CYS N N 3.033 -7.011 -13.962 1.00 . A A . 30 CYS N 1 1
11 6380 1 1 30 CYS O O 5.240 -5.518 -12.826 1.00 . A A . 30 CYS O 1 1
11 6381 1 1 30 CYS SG S 2.255 -5.408 -16.442 1.00 . A A . 30 CYS SG 1 1
11 6382 1 1 31 ARG C C 8.020 -5.161 -13.149 1.00 . A A . 31 ARG C 1 1
11 6383 1 1 31 ARG CA C 7.719 -6.647 -13.334 1.00 . A A . 31 ARG CA 1 1
11 6384 1 1 31 ARG CB C 8.910 -7.340 -13.998 1.00 . A A . 31 ARG CB 1 1
11 6385 1 1 31 ARG CD C 10.280 -8.527 -12.257 1.00 . A A . 31 ARG CD 1 1
11 6386 1 1 31 ARG CG C 9.259 -8.681 -13.374 1.00 . A A . 31 ARG CG 1 1
11 6387 1 1 31 ARG CZ C 12.602 -7.774 -11.968 1.00 . A A . 31 ARG CZ 1 1
11 6388 1 1 31 ARG H H 6.551 -7.411 -14.923 1.00 . A A . 31 ARG H 1 1
11 6389 1 1 31 ARG HA H 7.551 -7.091 -12.364 1.00 . A A . 31 ARG HA 1 1
11 6390 1 1 31 ARG HB2 H 8.682 -7.501 -15.041 1.00 . A A . 31 ARG HB2 1 1
11 6391 1 1 31 ARG HB3 H 9.774 -6.697 -13.923 1.00 . A A . 31 ARG HB3 1 1
11 6392 1 1 31 ARG HD2 H 9.868 -7.881 -11.497 1.00 . A A . 31 ARG HD2 1 1
11 6393 1 1 31 ARG HD3 H 10.479 -9.500 -11.833 1.00 . A A . 31 ARG HD3 1 1
11 6394 1 1 31 ARG HE H 11.582 -7.691 -13.680 1.00 . A A . 31 ARG HE 1 1
11 6395 1 1 31 ARG HG2 H 8.362 -9.124 -12.968 1.00 . A A . 31 ARG HG2 1 1
11 6396 1 1 31 ARG HG3 H 9.668 -9.327 -14.137 1.00 . A A . 31 ARG HG3 1 1
11 6397 1 1 31 ARG HH11 H 11.737 -8.519 -10.302 1.00 . A A . 31 ARG HH11 1 1
11 6398 1 1 31 ARG HH12 H 13.374 -7.985 -10.111 1.00 . A A . 31 ARG HH12 1 1
11 6399 1 1 31 ARG HH21 H 13.738 -6.984 -13.443 1.00 . A A . 31 ARG HH21 1 1
11 6400 1 1 31 ARG HH22 H 14.511 -7.111 -11.898 1.00 . A A . 31 ARG HH22 1 1
11 6401 1 1 31 ARG N N 6.513 -6.837 -14.130 1.00 . A A . 31 ARG N 1 1
11 6402 1 1 31 ARG NE N 11.534 -7.954 -12.738 1.00 . A A . 31 ARG NE 1 1
11 6403 1 1 31 ARG NH1 N 12.568 -8.121 -10.689 1.00 . A A . 31 ARG NH1 1 1
11 6404 1 1 31 ARG NH2 N 13.707 -7.246 -12.478 1.00 . A A . 31 ARG NH2 1 1
11 6405 1 1 31 ARG O O 7.905 -4.374 -14.088 1.00 . A A . 31 ARG O 1 1
11 6406 1 1 32 TYR C C 10.223 -3.203 -11.457 1.00 . A A . 32 TYR C 1 1
11 6407 1 1 32 TYR CA C 8.719 -3.398 -11.626 1.00 . A A . 32 TYR CA 1 1
11 6408 1 1 32 TYR CB C 7.991 -2.958 -10.355 1.00 . A A . 32 TYR CB 1 1
11 6409 1 1 32 TYR CD1 C 6.630 -0.975 -11.123 1.00 . A A . 32 TYR CD1 1 1
11 6410 1 1 32 TYR CD2 C 8.349 -0.604 -9.515 1.00 . A A . 32 TYR CD2 1 1
11 6411 1 1 32 TYR CE1 C 6.315 0.369 -11.105 1.00 . A A . 32 TYR CE1 1 1
11 6412 1 1 32 TYR CE2 C 8.040 0.742 -9.489 1.00 . A A . 32 TYR CE2 1 1
11 6413 1 1 32 TYR CG C 7.650 -1.485 -10.330 1.00 . A A . 32 TYR CG 1 1
11 6414 1 1 32 TYR CZ C 7.022 1.224 -10.286 1.00 . A A . 32 TYR CZ 1 1
11 6415 1 1 32 TYR H H 8.478 -5.462 -11.227 1.00 . A A . 32 TYR H 1 1
11 6416 1 1 32 TYR HA H 8.379 -2.789 -12.452 1.00 . A A . 32 TYR HA 1 1
11 6417 1 1 32 TYR HB2 H 7.070 -3.513 -10.266 1.00 . A A . 32 TYR HB2 1 1
11 6418 1 1 32 TYR HB3 H 8.616 -3.168 -9.498 1.00 . A A . 32 TYR HB3 1 1
11 6419 1 1 32 TYR HD1 H 6.076 -1.648 -11.763 1.00 . A A . 32 TYR HD1 1 1
11 6420 1 1 32 TYR HD2 H 9.146 -0.984 -8.893 1.00 . A A . 32 TYR HD2 1 1
11 6421 1 1 32 TYR HE1 H 5.518 0.748 -11.728 1.00 . A A . 32 TYR HE1 1 1
11 6422 1 1 32 TYR HE2 H 8.595 1.412 -8.849 1.00 . A A . 32 TYR HE2 1 1
11 6423 1 1 32 TYR HH H 7.522 3.080 -10.229 1.00 . A A . 32 TYR HH 1 1
11 6424 1 1 32 TYR N N 8.405 -4.788 -11.934 1.00 . A A . 32 TYR N 1 1
11 6425 1 1 32 TYR O O 10.986 -4.169 -11.428 1.00 . A A . 32 TYR O 1 1
11 6426 1 1 32 TYR OH O 6.713 2.565 -10.265 1.00 . A A . 32 TYR OH 1 1
11 6427 1 1 33 PHE C C 12.639 -2.348 -9.973 1.00 . A A . 33 PHE C 1 1
11 6428 1 1 33 PHE CA C 12.054 -1.623 -11.181 1.00 . A A . 33 PHE CA 1 1
11 6429 1 1 33 PHE CB C 12.239 -0.113 -11.024 1.00 . A A . 33 PHE CB 1 1
11 6430 1 1 33 PHE CD1 C 13.843 0.617 -12.809 1.00 . A A . 33 PHE CD1 1 1
11 6431 1 1 33 PHE CD2 C 14.598 0.594 -10.548 1.00 . A A . 33 PHE CD2 1 1
11 6432 1 1 33 PHE CE1 C 15.082 1.068 -13.223 1.00 . A A . 33 PHE CE1 1 1
11 6433 1 1 33 PHE CE2 C 15.840 1.046 -10.955 1.00 . A A . 33 PHE CE2 1 1
11 6434 1 1 33 PHE CG C 13.587 0.376 -11.469 1.00 . A A . 33 PHE CG 1 1
11 6435 1 1 33 PHE CZ C 16.082 1.281 -12.294 1.00 . A A . 33 PHE CZ 1 1
11 6436 1 1 33 PHE H H 9.985 -1.220 -11.378 1.00 . A A . 33 PHE H 1 1
11 6437 1 1 33 PHE HA H 12.574 -1.951 -12.068 1.00 . A A . 33 PHE HA 1 1
11 6438 1 1 33 PHE HB2 H 11.490 0.397 -11.611 1.00 . A A . 33 PHE HB2 1 1
11 6439 1 1 33 PHE HB3 H 12.115 0.150 -9.983 1.00 . A A . 33 PHE HB3 1 1
11 6440 1 1 33 PHE HD1 H 13.061 0.451 -13.537 1.00 . A A . 33 PHE HD1 1 1
11 6441 1 1 33 PHE HD2 H 14.410 0.409 -9.500 1.00 . A A . 33 PHE HD2 1 1
11 6442 1 1 33 PHE HE1 H 15.268 1.251 -14.271 1.00 . A A . 33 PHE HE1 1 1
11 6443 1 1 33 PHE HE2 H 16.620 1.211 -10.227 1.00 . A A . 33 PHE HE2 1 1
11 6444 1 1 33 PHE HZ H 17.051 1.633 -12.615 1.00 . A A . 33 PHE HZ 1 1
11 6445 1 1 33 PHE N N 10.641 -1.947 -11.347 1.00 . A A . 33 PHE N 1 1
11 6446 1 1 33 PHE O O 13.640 -3.058 -10.085 1.00 . A A . 33 PHE O 1 1
11 6447 1 1 34 LEU C C 11.613 -4.016 -7.251 1.00 . A A . 34 LEU C 1 1
11 6448 1 1 34 LEU CA C 12.468 -2.798 -7.586 1.00 . A A . 34 LEU CA 1 1
11 6449 1 1 34 LEU CB C 12.428 -1.799 -6.429 1.00 . A A . 34 LEU CB 1 1
11 6450 1 1 34 LEU CD1 C 13.342 0.395 -5.634 1.00 . A A . 34 LEU CD1 1 1
11 6451 1 1 34 LEU CD2 C 14.672 -1.699 -5.316 1.00 . A A . 34 LEU CD2 1 1
11 6452 1 1 34 LEU CG C 13.692 -0.964 -6.218 1.00 . A A . 34 LEU CG 1 1
11 6453 1 1 34 LEU H H 11.218 -1.587 -8.791 1.00 . A A . 34 LEU H 1 1
11 6454 1 1 34 LEU HA H 13.487 -3.119 -7.739 1.00 . A A . 34 LEU HA 1 1
11 6455 1 1 34 LEU HB2 H 11.608 -1.119 -6.607 1.00 . A A . 34 LEU HB2 1 1
11 6456 1 1 34 LEU HB3 H 12.241 -2.354 -5.521 1.00 . A A . 34 LEU HB3 1 1
11 6457 1 1 34 LEU HD11 H 12.855 0.263 -4.680 1.00 . A A . 34 LEU HD11 1 1
11 6458 1 1 34 LEU HD12 H 12.679 0.917 -6.307 1.00 . A A . 34 LEU HD12 1 1
11 6459 1 1 34 LEU HD13 H 14.245 0.972 -5.500 1.00 . A A . 34 LEU HD13 1 1
11 6460 1 1 34 LEU HD21 H 15.627 -1.779 -5.812 1.00 . A A . 34 LEU HD21 1 1
11 6461 1 1 34 LEU HD22 H 14.293 -2.688 -5.104 1.00 . A A . 34 LEU HD22 1 1
11 6462 1 1 34 LEU HD23 H 14.789 -1.152 -4.392 1.00 . A A . 34 LEU HD23 1 1
11 6463 1 1 34 LEU HG H 14.172 -0.802 -7.173 1.00 . A A . 34 LEU HG 1 1
11 6464 1 1 34 LEU N N 12.010 -2.163 -8.817 1.00 . A A . 34 LEU N 1 1
11 6465 1 1 34 LEU O O 12.134 -5.085 -6.937 1.00 . A A . 34 LEU O 1 1
11 6466 1 1 35 GLY C C 8.578 -5.365 -8.235 1.00 . A A . 35 GLY C 1 1
11 6467 1 1 35 GLY CA C 9.390 -4.942 -7.027 1.00 . A A . 35 GLY CA 1 1
11 6468 1 1 35 GLY H H 9.937 -2.972 -7.580 1.00 . A A . 35 GLY H 1 1
11 6469 1 1 35 GLY HA2 H 9.966 -5.786 -6.680 1.00 . A A . 35 GLY HA2 1 1
11 6470 1 1 35 GLY HA3 H 8.714 -4.632 -6.244 1.00 . A A . 35 GLY HA3 1 1
11 6471 1 1 35 GLY N N 10.296 -3.847 -7.324 1.00 . A A . 35 GLY N 1 1
11 6472 1 1 35 GLY O O 9.113 -5.505 -9.336 1.00 . A A . 35 GLY O 1 1
11 6473 1 1 36 THR C C 5.030 -5.311 -8.990 1.00 . A A . 36 THR C 1 1
11 6474 1 1 36 THR CA C 6.393 -5.983 -9.111 1.00 . A A . 36 THR CA 1 1
11 6475 1 1 36 THR CB C 6.199 -7.512 -9.126 1.00 . A A . 36 THR CB 1 1
11 6476 1 1 36 THR CG2 C 5.628 -7.972 -10.458 1.00 . A A . 36 THR CG2 1 1
11 6477 1 1 36 THR H H 6.914 -5.443 -7.132 1.00 . A A . 36 THR H 1 1
11 6478 1 1 36 THR HA H 6.847 -5.691 -10.046 1.00 . A A . 36 THR HA 1 1
11 6479 1 1 36 THR HB H 5.504 -7.779 -8.341 1.00 . A A . 36 THR HB 1 1
11 6480 1 1 36 THR HG1 H 7.399 -8.661 -8.062 1.00 . A A . 36 THR HG1 1 1
11 6481 1 1 36 THR HG21 H 6.104 -8.894 -10.755 1.00 . A A . 36 THR HG21 1 1
11 6482 1 1 36 THR HG22 H 5.808 -7.216 -11.208 1.00 . A A . 36 THR HG22 1 1
11 6483 1 1 36 THR HG23 H 4.565 -8.132 -10.358 1.00 . A A . 36 THR HG23 1 1
11 6484 1 1 36 THR N N 7.281 -5.572 -8.031 1.00 . A A . 36 THR N 1 1
11 6485 1 1 36 THR O O 4.644 -4.858 -7.912 1.00 . A A . 36 THR O 1 1
11 6486 1 1 36 THR OG1 O 7.450 -8.167 -8.885 1.00 . A A . 36 THR OG1 1 1
11 6487 1 1 37 CYS C C 1.902 -5.673 -10.383 1.00 . A A . 37 CYS C 1 1
11 6488 1 1 37 CYS CA C 2.986 -4.631 -10.122 1.00 . A A . 37 CYS CA 1 1
11 6489 1 1 37 CYS CB C 2.926 -3.539 -11.192 1.00 . A A . 37 CYS CB 1 1
11 6490 1 1 37 CYS H H 4.669 -5.628 -10.931 1.00 . A A . 37 CYS H 1 1
11 6491 1 1 37 CYS HA H 2.813 -4.185 -9.155 1.00 . A A . 37 CYS HA 1 1
11 6492 1 1 37 CYS HB2 H 3.737 -2.843 -11.030 1.00 . A A . 37 CYS HB2 1 1
11 6493 1 1 37 CYS HB3 H 3.037 -3.993 -12.166 1.00 . A A . 37 CYS HB3 1 1
11 6494 1 1 37 CYS N N 4.306 -5.249 -10.102 1.00 . A A . 37 CYS N 1 1
11 6495 1 1 37 CYS O O 1.866 -6.297 -11.443 1.00 . A A . 37 CYS O 1 1
11 6496 1 1 37 CYS SG S 1.373 -2.587 -11.196 1.00 . A A . 37 CYS SG 1 1
11 6497 1 1 38 CYS C C -1.371 -6.129 -9.909 1.00 . A A . 38 CYS C 1 1
11 6498 1 1 38 CYS CA C -0.067 -6.823 -9.528 1.00 . A A . 38 CYS CA 1 1
11 6499 1 1 38 CYS CB C -0.247 -7.587 -8.216 1.00 . A A . 38 CYS CB 1 1
11 6500 1 1 38 CYS H H 1.099 -5.329 -8.584 1.00 . A A . 38 CYS H 1 1
11 6501 1 1 38 CYS HA H 0.196 -7.521 -10.309 1.00 . A A . 38 CYS HA 1 1
11 6502 1 1 38 CYS HB2 H -0.422 -6.880 -7.418 1.00 . A A . 38 CYS HB2 1 1
11 6503 1 1 38 CYS HB3 H -1.102 -8.241 -8.303 1.00 . A A . 38 CYS HB3 1 1
11 6504 1 1 38 CYS N N 1.018 -5.857 -9.407 1.00 . A A . 38 CYS N 1 1
11 6505 1 1 38 CYS O O -1.833 -5.222 -9.215 1.00 . A A . 38 CYS O 1 1
11 6506 1 1 38 CYS SG S 1.188 -8.607 -7.747 1.00 . A A . 38 CYS SG 1 1
11 6507 1 1 39 THR C C -4.312 -7.038 -11.577 1.00 . A A . 39 THR C 1 1
11 6508 1 1 39 THR CA C -3.215 -5.983 -11.493 1.00 . A A . 39 THR CA 1 1
11 6509 1 1 39 THR CB C -3.041 -5.328 -12.875 1.00 . A A . 39 THR CB 1 1
11 6510 1 1 39 THR CG2 C -2.626 -3.870 -12.736 1.00 . A A . 39 THR CG2 1 1
11 6511 1 1 39 THR H H -1.548 -7.287 -11.529 1.00 . A A . 39 THR H 1 1
11 6512 1 1 39 THR HA H -3.516 -5.220 -10.790 1.00 . A A . 39 THR HA 1 1
11 6513 1 1 39 THR HB H -3.987 -5.368 -13.397 1.00 . A A . 39 THR HB 1 1
11 6514 1 1 39 THR HG1 H -1.272 -6.170 -13.099 1.00 . A A . 39 THR HG1 1 1
11 6515 1 1 39 THR HG21 H -3.330 -3.355 -12.098 1.00 . A A . 39 THR HG21 1 1
11 6516 1 1 39 THR HG22 H -2.613 -3.405 -13.709 1.00 . A A . 39 THR HG22 1 1
11 6517 1 1 39 THR HG23 H -1.640 -3.819 -12.298 1.00 . A A . 39 THR HG23 1 1
11 6518 1 1 39 THR N N -1.964 -6.562 -11.018 1.00 . A A . 39 THR N 1 1
11 6519 1 1 39 THR O O -4.047 -8.238 -11.650 1.00 . A A . 39 THR O 1 1
11 6520 1 1 39 THR OG1 O -2.058 -6.039 -13.635 1.00 . A A . 39 THR OG1 1 1
11 6521 1 1 40 PRO C C -5.575 -4.571 -10.111 1.00 . A A . 40 PRO C 1 1
11 6522 1 1 40 PRO CA C -5.900 -5.158 -11.480 1.00 . A A . 40 PRO CA 1 1
11 6523 1 1 40 PRO CB C -7.410 -5.123 -11.732 1.00 . A A . 40 PRO CB 1 1
11 6524 1 1 40 PRO CD C -6.778 -7.426 -11.641 1.00 . A A . 40 PRO CD 1 1
11 6525 1 1 40 PRO CG C -7.893 -6.470 -11.319 1.00 . A A . 40 PRO CG 1 1
11 6526 1 1 40 PRO HA H -5.393 -4.586 -12.245 1.00 . A A . 40 PRO HA 1 1
11 6527 1 1 40 PRO HB2 H -7.859 -4.341 -11.136 1.00 . A A . 40 PRO HB2 1 1
11 6528 1 1 40 PRO HB3 H -7.600 -4.939 -12.779 1.00 . A A . 40 PRO HB3 1 1
11 6529 1 1 40 PRO HD2 H -6.739 -8.220 -10.909 1.00 . A A . 40 PRO HD2 1 1
11 6530 1 1 40 PRO HD3 H -6.904 -7.832 -12.634 1.00 . A A . 40 PRO HD3 1 1
11 6531 1 1 40 PRO HG2 H -8.099 -6.478 -10.260 1.00 . A A . 40 PRO HG2 1 1
11 6532 1 1 40 PRO HG3 H -8.781 -6.728 -11.878 1.00 . A A . 40 PRO HG3 1 1
11 6533 1 1 40 PRO N N -5.573 -6.584 -11.567 1.00 . A A . 40 PRO N 1 1
11 6534 1 1 40 PRO O O -5.201 -5.294 -9.188 1.00 . A A . 40 PRO O 1 1
11 6535 1 1 41 ALA C C -6.544 -2.840 -7.706 1.00 . A A . 41 ALA C 1 1
11 6536 1 1 41 ALA CA C -5.444 -2.572 -8.729 1.00 . A A . 41 ALA CA 1 1
11 6537 1 1 41 ALA CB C -5.290 -1.077 -8.963 1.00 . A A . 41 ALA CB 1 1
11 6538 1 1 41 ALA H H -6.022 -2.732 -10.758 1.00 . A A . 41 ALA H 1 1
11 6539 1 1 41 ALA HA H -4.508 -2.950 -8.342 1.00 . A A . 41 ALA HA 1 1
11 6540 1 1 41 ALA HB1 H -5.886 -0.538 -8.242 1.00 . A A . 41 ALA HB1 1 1
11 6541 1 1 41 ALA HB2 H -4.252 -0.800 -8.851 1.00 . A A . 41 ALA HB2 1 1
11 6542 1 1 41 ALA HB3 H -5.623 -0.833 -9.960 1.00 . A A . 41 ALA HB3 1 1
11 6543 1 1 41 ALA N N -5.721 -3.256 -9.986 1.00 . A A . 41 ALA N 1 1
11 6544 1 1 41 ALA O O -7.666 -2.351 -7.845 1.00 . A A . 41 ALA O 1 1
11 6545 1 1 42 ASP C C -7.223 -2.854 -4.573 1.00 . A A . 42 ASP C 1 1
11 6546 1 1 42 ASP CA C -7.176 -3.948 -5.634 1.00 . A A . 42 ASP CA 1 1
11 6547 1 1 42 ASP CB C -6.816 -5.287 -4.988 1.00 . A A . 42 ASP CB 1 1
11 6548 1 1 42 ASP CG C -7.895 -5.784 -4.045 1.00 . A A . 42 ASP CG 1 1
11 6549 1 1 42 ASP H H -5.305 -3.976 -6.625 1.00 . A A . 42 ASP H 1 1
11 6550 1 1 42 ASP HA H -8.150 -4.030 -6.092 1.00 . A A . 42 ASP HA 1 1
11 6551 1 1 42 ASP HB2 H -6.673 -6.027 -5.763 1.00 . A A . 42 ASP HB2 1 1
11 6552 1 1 42 ASP HB3 H -5.899 -5.174 -4.428 1.00 . A A . 42 ASP HB3 1 1
11 6553 1 1 42 ASP N N -6.215 -3.617 -6.680 1.00 . A A . 42 ASP N 1 1
11 6554 1 1 42 ASP O O -8.300 -2.429 -4.152 1.00 . A A . 42 ASP O 1 1
11 6555 1 1 42 ASP OD1 O -8.820 -6.479 -4.516 1.00 . A A . 42 ASP OD1 1 1
11 6556 1 1 42 ASP OD2 O -7.815 -5.477 -2.838 1.00 . A A . 42 ASP OD2 1 1
12 6557 1 1 1 GLY C C 1.401 1.278 -2.397 1.00 . A A . 1 GLY C 1 1
12 6558 1 1 1 GLY CA C 1.630 0.062 -1.521 1.00 . A A . 1 GLY CA 1 1
12 6559 1 1 1 GLY H1 H 0.100 -1.375 -1.795 1.00 . A A . 1 GLY H1 1 1
12 6560 1 1 1 GLY HA2 H 2.089 0.379 -0.596 1.00 . A A . 1 GLY HA2 1 1
12 6561 1 1 1 GLY HA3 H 2.301 -0.614 -2.031 1.00 . A A . 1 GLY HA3 1 1
12 6562 1 1 1 GLY N N 0.399 -0.643 -1.217 1.00 . A A . 1 GLY N 1 1
12 6563 1 1 1 GLY O O 0.480 2.059 -2.160 1.00 . A A . 1 GLY O 1 1
12 6564 1 1 2 THR C C 1.282 2.215 -5.540 1.00 . A A . 2 THR C 1 1
12 6565 1 1 2 THR CA C 2.130 2.571 -4.325 1.00 . A A . 2 THR CA 1 1
12 6566 1 1 2 THR CB C 3.515 3.049 -4.802 1.00 . A A . 2 THR CB 1 1
12 6567 1 1 2 THR CG2 C 3.473 4.516 -5.202 1.00 . A A . 2 THR CG2 1 1
12 6568 1 1 2 THR H H 2.957 0.784 -3.550 1.00 . A A . 2 THR H 1 1
12 6569 1 1 2 THR HA H 1.656 3.383 -3.793 1.00 . A A . 2 THR HA 1 1
12 6570 1 1 2 THR HB H 3.803 2.464 -5.664 1.00 . A A . 2 THR HB 1 1
12 6571 1 1 2 THR HG1 H 5.238 3.431 -3.921 1.00 . A A . 2 THR HG1 1 1
12 6572 1 1 2 THR HG21 H 4.482 4.897 -5.277 1.00 . A A . 2 THR HG21 1 1
12 6573 1 1 2 THR HG22 H 2.932 5.077 -4.455 1.00 . A A . 2 THR HG22 1 1
12 6574 1 1 2 THR HG23 H 2.979 4.615 -6.156 1.00 . A A . 2 THR HG23 1 1
12 6575 1 1 2 THR N N 2.243 1.441 -3.413 1.00 . A A . 2 THR N 1 1
12 6576 1 1 2 THR O O 1.029 1.041 -5.809 1.00 . A A . 2 THR O 1 1
12 6577 1 1 2 THR OG1 O 4.484 2.859 -3.764 1.00 . A A . 2 THR OG1 1 1
12 6578 1 1 3 ALA C C 0.898 2.888 -8.707 1.00 . A A . 3 ALA C 1 1
12 6579 1 1 3 ALA CA C 0.030 3.027 -7.462 1.00 . A A . 3 ALA CA 1 1
12 6580 1 1 3 ALA CB C -0.958 4.173 -7.630 1.00 . A A . 3 ALA CB 1 1
12 6581 1 1 3 ALA H H 1.083 4.148 -6.008 1.00 . A A . 3 ALA H 1 1
12 6582 1 1 3 ALA HA H -0.534 2.116 -7.324 1.00 . A A . 3 ALA HA 1 1
12 6583 1 1 3 ALA HB1 H -1.587 4.235 -6.754 1.00 . A A . 3 ALA HB1 1 1
12 6584 1 1 3 ALA HB2 H -0.417 5.099 -7.751 1.00 . A A . 3 ALA HB2 1 1
12 6585 1 1 3 ALA HB3 H -1.570 3.995 -8.500 1.00 . A A . 3 ALA HB3 1 1
12 6586 1 1 3 ALA N N 0.847 3.234 -6.273 1.00 . A A . 3 ALA N 1 1
12 6587 1 1 3 ALA O O 1.673 3.786 -9.041 1.00 . A A . 3 ALA O 1 1
12 6588 1 1 4 CYS C C 0.618 1.283 -11.800 1.00 . A A . 4 CYS C 1 1
12 6589 1 1 4 CYS CA C 1.538 1.501 -10.602 1.00 . A A . 4 CYS CA 1 1
12 6590 1 1 4 CYS CB C 2.438 0.278 -10.406 1.00 . A A . 4 CYS CB 1 1
12 6591 1 1 4 CYS H H 0.131 1.080 -9.078 1.00 . A A . 4 CYS H 1 1
12 6592 1 1 4 CYS HA H 2.157 2.365 -10.791 1.00 . A A . 4 CYS HA 1 1
12 6593 1 1 4 CYS HB2 H 2.852 -0.011 -11.362 1.00 . A A . 4 CYS HB2 1 1
12 6594 1 1 4 CYS HB3 H 3.243 0.536 -9.735 1.00 . A A . 4 CYS HB3 1 1
12 6595 1 1 4 CYS N N 0.765 1.758 -9.393 1.00 . A A . 4 CYS N 1 1
12 6596 1 1 4 CYS O O -0.597 1.162 -11.648 1.00 . A A . 4 CYS O 1 1
12 6597 1 1 4 CYS SG S 1.580 -1.173 -9.714 1.00 . A A . 4 CYS SG 1 1
12 6598 1 1 5 SER C C 1.127 0.020 -15.125 1.00 . A A . 5 SER C 1 1
12 6599 1 1 5 SER CA C 0.442 1.033 -14.215 1.00 . A A . 5 SER CA 1 1
12 6600 1 1 5 SER CB C 0.264 2.361 -14.953 1.00 . A A . 5 SER CB 1 1
12 6601 1 1 5 SER H H 2.181 1.336 -13.046 1.00 . A A . 5 SER H 1 1
12 6602 1 1 5 SER HA H -0.530 0.653 -13.939 1.00 . A A . 5 SER HA 1 1
12 6603 1 1 5 SER HB2 H 0.558 2.239 -15.985 1.00 . A A . 5 SER HB2 1 1
12 6604 1 1 5 SER HB3 H -0.773 2.660 -14.907 1.00 . A A . 5 SER HB3 1 1
12 6605 1 1 5 SER HG H 1.987 3.195 -14.534 1.00 . A A . 5 SER HG 1 1
12 6606 1 1 5 SER N N 1.208 1.233 -12.990 1.00 . A A . 5 SER N 1 1
12 6607 1 1 5 SER O O 2.351 0.020 -15.263 1.00 . A A . 5 SER O 1 1
12 6608 1 1 5 SER OG O 1.059 3.379 -14.369 1.00 . A A . 5 SER OG 1 1
12 6609 1 1 6 CYS C C 0.818 -1.387 -18.092 1.00 . A A . 6 CYS C 1 1
12 6610 1 1 6 CYS CA C 0.857 -1.864 -16.643 1.00 . A A . 6 CYS CA 1 1
12 6611 1 1 6 CYS CB C 0.059 -3.161 -16.500 1.00 . A A . 6 CYS CB 1 1
12 6612 1 1 6 CYS H H -0.638 -0.794 -15.596 1.00 . A A . 6 CYS H 1 1
12 6613 1 1 6 CYS HA H 1.884 -2.050 -16.367 1.00 . A A . 6 CYS HA 1 1
12 6614 1 1 6 CYS HB2 H -0.958 -2.920 -16.227 1.00 . A A . 6 CYS HB2 1 1
12 6615 1 1 6 CYS HB3 H 0.059 -3.681 -17.446 1.00 . A A . 6 CYS HB3 1 1
12 6616 1 1 6 CYS N N 0.330 -0.844 -15.746 1.00 . A A . 6 CYS N 1 1
12 6617 1 1 6 CYS O O 1.591 -1.849 -18.930 1.00 . A A . 6 CYS O 1 1
12 6618 1 1 6 CYS SG S 0.715 -4.303 -15.240 1.00 . A A . 6 CYS SG 1 1
12 6619 1 1 7 GLY C C -1.396 1.000 -19.879 1.00 . A A . 7 GLY C 1 1
12 6620 1 1 7 GLY CA C -0.212 0.068 -19.726 1.00 . A A . 7 GLY CA 1 1
12 6621 1 1 7 GLY H H -0.678 -0.125 -17.670 1.00 . A A . 7 GLY H 1 1
12 6622 1 1 7 GLY HA2 H 0.690 0.605 -19.976 1.00 . A A . 7 GLY HA2 1 1
12 6623 1 1 7 GLY HA3 H -0.329 -0.758 -20.413 1.00 . A A . 7 GLY HA3 1 1
12 6624 1 1 7 GLY N N -0.088 -0.458 -18.379 1.00 . A A . 7 GLY N 1 1
12 6625 1 1 7 GLY O O -1.240 2.153 -20.281 1.00 . A A . 7 GLY O 1 1
12 6626 1 1 8 ASN C C -4.716 1.058 -18.466 1.00 . A A . 8 ASN C 1 1
12 6627 1 1 8 ASN CA C -3.803 1.299 -19.664 1.00 . A A . 8 ASN CA 1 1
12 6628 1 1 8 ASN CB C -4.544 0.966 -20.960 1.00 . A A . 8 ASN CB 1 1
12 6629 1 1 8 ASN CG C -4.076 1.813 -22.128 1.00 . A A . 8 ASN CG 1 1
12 6630 1 1 8 ASN H H -2.648 -0.424 -19.244 1.00 . A A . 8 ASN H 1 1
12 6631 1 1 8 ASN HA H -3.517 2.340 -19.680 1.00 . A A . 8 ASN HA 1 1
12 6632 1 1 8 ASN HB2 H -4.380 -0.074 -21.206 1.00 . A A . 8 ASN HB2 1 1
12 6633 1 1 8 ASN HB3 H -5.601 1.135 -20.818 1.00 . A A . 8 ASN HB3 1 1
12 6634 1 1 8 ASN HD21 H -3.728 0.178 -23.205 1.00 . A A . 8 ASN HD21 1 1
12 6635 1 1 8 ASN HD22 H -3.381 1.679 -23.986 1.00 . A A . 8 ASN HD22 1 1
12 6636 1 1 8 ASN N N -2.586 0.502 -19.558 1.00 . A A . 8 ASN N 1 1
12 6637 1 1 8 ASN ND2 N -3.690 1.157 -23.216 1.00 . A A . 8 ASN ND2 1 1
12 6638 1 1 8 ASN O O -5.928 1.257 -18.547 1.00 . A A . 8 ASN O 1 1
12 6639 1 1 8 ASN OD1 O -4.062 3.041 -22.052 1.00 . A A . 8 ASN OD1 1 1
12 6640 1 1 9 SER C C -4.034 0.603 -14.900 1.00 . A A . 9 SER C 1 1
12 6641 1 1 9 SER CA C -4.886 0.358 -16.141 1.00 . A A . 9 SER CA 1 1
12 6642 1 1 9 SER CB C -5.398 -1.085 -16.145 1.00 . A A . 9 SER CB 1 1
12 6643 1 1 9 SER H H -3.156 0.488 -17.353 1.00 . A A . 9 SER H 1 1
12 6644 1 1 9 SER HA H -5.732 1.030 -16.121 1.00 . A A . 9 SER HA 1 1
12 6645 1 1 9 SER HB2 H -5.723 -1.345 -17.141 1.00 . A A . 9 SER HB2 1 1
12 6646 1 1 9 SER HB3 H -4.601 -1.747 -15.842 1.00 . A A . 9 SER HB3 1 1
12 6647 1 1 9 SER HG H -6.264 -1.893 -14.586 1.00 . A A . 9 SER HG 1 1
12 6648 1 1 9 SER N N -4.126 0.628 -17.356 1.00 . A A . 9 SER N 1 1
12 6649 1 1 9 SER O O -2.820 0.788 -14.992 1.00 . A A . 9 SER O 1 1
12 6650 1 1 9 SER OG O -6.488 -1.242 -15.254 1.00 . A A . 9 SER OG 1 1
12 6651 1 1 10 LYS C C -3.720 -0.499 -11.761 1.00 . A A . 10 LYS C 1 1
12 6652 1 1 10 LYS CA C -3.981 0.822 -12.476 1.00 . A A . 10 LYS CA 1 1
12 6653 1 1 10 LYS CB C -4.800 1.751 -11.574 1.00 . A A . 10 LYS CB 1 1
12 6654 1 1 10 LYS CD C -6.198 3.836 -11.526 1.00 . A A . 10 LYS CD 1 1
12 6655 1 1 10 LYS CE C -5.789 4.661 -10.316 1.00 . A A . 10 LYS CE 1 1
12 6656 1 1 10 LYS CG C -5.004 3.139 -12.156 1.00 . A A . 10 LYS CG 1 1
12 6657 1 1 10 LYS H H -5.647 0.448 -13.729 1.00 . A A . 10 LYS H 1 1
12 6658 1 1 10 LYS HA H -3.035 1.292 -12.697 1.00 . A A . 10 LYS HA 1 1
12 6659 1 1 10 LYS HB2 H -5.769 1.306 -11.406 1.00 . A A . 10 LYS HB2 1 1
12 6660 1 1 10 LYS HB3 H -4.291 1.852 -10.627 1.00 . A A . 10 LYS HB3 1 1
12 6661 1 1 10 LYS HD2 H -6.649 4.491 -12.258 1.00 . A A . 10 LYS HD2 1 1
12 6662 1 1 10 LYS HD3 H -6.917 3.090 -11.217 1.00 . A A . 10 LYS HD3 1 1
12 6663 1 1 10 LYS HE2 H -5.883 4.049 -9.431 1.00 . A A . 10 LYS HE2 1 1
12 6664 1 1 10 LYS HE3 H -4.759 4.964 -10.435 1.00 . A A . 10 LYS HE3 1 1
12 6665 1 1 10 LYS HG2 H -4.119 3.729 -11.972 1.00 . A A . 10 LYS HG2 1 1
12 6666 1 1 10 LYS HG3 H -5.168 3.053 -13.219 1.00 . A A . 10 LYS HG3 1 1
12 6667 1 1 10 LYS HZ1 H -6.883 6.011 -9.156 1.00 . A A . 10 LYS HZ1 1 1
12 6668 1 1 10 LYS HZ2 H -7.516 5.769 -10.706 1.00 . A A . 10 LYS HZ2 1 1
12 6669 1 1 10 LYS HZ3 H -6.128 6.714 -10.497 1.00 . A A . 10 LYS HZ3 1 1
12 6670 1 1 10 LYS N N -4.679 0.602 -13.738 1.00 . A A . 10 LYS N 1 1
12 6671 1 1 10 LYS NZ N -6.638 5.874 -10.158 1.00 . A A . 10 LYS NZ 1 1
12 6672 1 1 10 LYS O O -4.474 -1.459 -11.913 1.00 . A A . 10 LYS O 1 1
12 6673 1 1 11 GLY C C -1.628 -1.455 -8.925 1.00 . A A . 11 GLY C 1 1
12 6674 1 1 11 GLY CA C -2.306 -1.748 -10.248 1.00 . A A . 11 GLY CA 1 1
12 6675 1 1 11 GLY H H -2.082 0.257 -10.893 1.00 . A A . 11 GLY H 1 1
12 6676 1 1 11 GLY HA2 H -3.210 -2.310 -10.061 1.00 . A A . 11 GLY HA2 1 1
12 6677 1 1 11 GLY HA3 H -1.642 -2.345 -10.856 1.00 . A A . 11 GLY HA3 1 1
12 6678 1 1 11 GLY N N -2.647 -0.540 -10.977 1.00 . A A . 11 GLY N 1 1
12 6679 1 1 11 GLY O O -1.313 -0.303 -8.623 1.00 . A A . 11 GLY O 1 1
12 6680 1 1 12 ILE C C 0.725 -2.693 -6.914 1.00 . A A . 12 ILE C 1 1
12 6681 1 1 12 ILE CA C -0.758 -2.347 -6.835 1.00 . A A . 12 ILE CA 1 1
12 6682 1 1 12 ILE CB C -1.424 -3.236 -5.768 1.00 . A A . 12 ILE CB 1 1
12 6683 1 1 12 ILE CD1 C -3.149 -1.429 -5.275 1.00 . A A . 12 ILE CD1 1 1
12 6684 1 1 12 ILE CG1 C -2.906 -2.879 -5.629 1.00 . A A . 12 ILE CG1 1 1
12 6685 1 1 12 ILE CG2 C -0.711 -3.085 -4.432 1.00 . A A . 12 ILE CG2 1 1
12 6686 1 1 12 ILE H H -1.676 -3.392 -8.430 1.00 . A A . 12 ILE H 1 1
12 6687 1 1 12 ILE HA H -0.860 -1.315 -6.530 1.00 . A A . 12 ILE HA 1 1
12 6688 1 1 12 ILE HB H -1.336 -4.264 -6.083 1.00 . A A . 12 ILE HB 1 1
12 6689 1 1 12 ILE HD11 H -2.203 -0.940 -5.092 1.00 . A A . 12 ILE HD11 1 1
12 6690 1 1 12 ILE HD12 H -3.657 -0.938 -6.091 1.00 . A A . 12 ILE HD12 1 1
12 6691 1 1 12 ILE HD13 H -3.759 -1.373 -4.384 1.00 . A A . 12 ILE HD13 1 1
12 6692 1 1 12 ILE HG12 H -3.407 -3.080 -6.564 1.00 . A A . 12 ILE HG12 1 1
12 6693 1 1 12 ILE HG13 H -3.344 -3.489 -4.852 1.00 . A A . 12 ILE HG13 1 1
12 6694 1 1 12 ILE HG21 H -1.314 -3.524 -3.651 1.00 . A A . 12 ILE HG21 1 1
12 6695 1 1 12 ILE HG22 H 0.242 -3.591 -4.476 1.00 . A A . 12 ILE HG22 1 1
12 6696 1 1 12 ILE HG23 H -0.555 -2.038 -4.223 1.00 . A A . 12 ILE HG23 1 1
12 6697 1 1 12 ILE N N -1.403 -2.498 -8.133 1.00 . A A . 12 ILE N 1 1
12 6698 1 1 12 ILE O O 1.096 -3.785 -7.344 1.00 . A A . 12 ILE O 1 1
12 6699 1 1 13 TYR C C 3.485 -2.645 -5.240 1.00 . A A . 13 TYR C 1 1
12 6700 1 1 13 TYR CA C 3.011 -1.960 -6.518 1.00 . A A . 13 TYR CA 1 1
12 6701 1 1 13 TYR CB C 3.734 -0.623 -6.693 1.00 . A A . 13 TYR CB 1 1
12 6702 1 1 13 TYR CD1 C 5.979 -1.771 -6.847 1.00 . A A . 13 TYR CD1 1 1
12 6703 1 1 13 TYR CD2 C 5.857 0.311 -5.693 1.00 . A A . 13 TYR CD2 1 1
12 6704 1 1 13 TYR CE1 C 7.334 -1.841 -6.586 1.00 . A A . 13 TYR CE1 1 1
12 6705 1 1 13 TYR CE2 C 7.211 0.250 -5.430 1.00 . A A . 13 TYR CE2 1 1
12 6706 1 1 13 TYR CG C 5.217 -0.696 -6.405 1.00 . A A . 13 TYR CG 1 1
12 6707 1 1 13 TYR CZ C 7.945 -0.828 -5.878 1.00 . A A . 13 TYR CZ 1 1
12 6708 1 1 13 TYR H H 1.212 -0.905 -6.163 1.00 . A A . 13 TYR H 1 1
12 6709 1 1 13 TYR HA H 3.242 -2.596 -7.360 1.00 . A A . 13 TYR HA 1 1
12 6710 1 1 13 TYR HB2 H 3.610 -0.285 -7.709 1.00 . A A . 13 TYR HB2 1 1
12 6711 1 1 13 TYR HB3 H 3.301 0.102 -6.021 1.00 . A A . 13 TYR HB3 1 1
12 6712 1 1 13 TYR HD1 H 5.496 -2.563 -7.401 1.00 . A A . 13 TYR HD1 1 1
12 6713 1 1 13 TYR HD2 H 5.279 1.154 -5.342 1.00 . A A . 13 TYR HD2 1 1
12 6714 1 1 13 TYR HE1 H 7.909 -2.685 -6.938 1.00 . A A . 13 TYR HE1 1 1
12 6715 1 1 13 TYR HE2 H 7.691 1.042 -4.874 1.00 . A A . 13 TYR HE2 1 1
12 6716 1 1 13 TYR HH H 9.520 -1.777 -5.316 1.00 . A A . 13 TYR HH 1 1
12 6717 1 1 13 TYR N N 1.568 -1.756 -6.494 1.00 . A A . 13 TYR N 1 1
12 6718 1 1 13 TYR O O 3.470 -2.050 -4.162 1.00 . A A . 13 TYR O 1 1
12 6719 1 1 13 TYR OH O 9.295 -0.893 -5.617 1.00 . A A . 13 TYR OH 1 1
12 6720 1 1 14 TRP C C 5.909 -4.619 -4.138 1.00 . A A . 14 TRP C 1 1
12 6721 1 1 14 TRP CA C 4.387 -4.663 -4.224 1.00 . A A . 14 TRP CA 1 1
12 6722 1 1 14 TRP CB C 3.912 -6.115 -4.321 1.00 . A A . 14 TRP CB 1 1
12 6723 1 1 14 TRP CD1 C 1.568 -6.119 -5.355 1.00 . A A . 14 TRP CD1 1 1
12 6724 1 1 14 TRP CD2 C 1.607 -6.555 -3.158 1.00 . A A . 14 TRP CD2 1 1
12 6725 1 1 14 TRP CE2 C 0.269 -6.586 -3.598 1.00 . A A . 14 TRP CE2 1 1
12 6726 1 1 14 TRP CE3 C 1.877 -6.801 -1.808 1.00 . A A . 14 TRP CE3 1 1
12 6727 1 1 14 TRP CG C 2.420 -6.254 -4.296 1.00 . A A . 14 TRP CG 1 1
12 6728 1 1 14 TRP CH2 C -0.498 -7.092 -1.422 1.00 . A A . 14 TRP CH2 1 1
12 6729 1 1 14 TRP CZ2 C -0.791 -6.854 -2.737 1.00 . A A . 14 TRP CZ2 1 1
12 6730 1 1 14 TRP CZ3 C 0.823 -7.067 -0.955 1.00 . A A . 14 TRP CZ3 1 1
12 6731 1 1 14 TRP H H 3.897 -4.317 -6.255 1.00 . A A . 14 TRP H 1 1
12 6732 1 1 14 TRP HA H 3.974 -4.219 -3.331 1.00 . A A . 14 TRP HA 1 1
12 6733 1 1 14 TRP HB2 H 4.272 -6.544 -5.245 1.00 . A A . 14 TRP HB2 1 1
12 6734 1 1 14 TRP HB3 H 4.315 -6.673 -3.488 1.00 . A A . 14 TRP HB3 1 1
12 6735 1 1 14 TRP HD1 H 1.879 -5.888 -6.361 1.00 . A A . 14 TRP HD1 1 1
12 6736 1 1 14 TRP HE1 H -0.522 -6.274 -5.516 1.00 . A A . 14 TRP HE1 1 1
12 6737 1 1 14 TRP HE3 H 2.889 -6.786 -1.430 1.00 . A A . 14 TRP HE3 1 1
12 6738 1 1 14 TRP HH2 H -1.289 -7.303 -0.720 1.00 . A A . 14 TRP HH2 1 1
12 6739 1 1 14 TRP HZ2 H -1.815 -6.878 -3.081 1.00 . A A . 14 TRP HZ2 1 1
12 6740 1 1 14 TRP HZ3 H 1.014 -7.259 0.090 1.00 . A A . 14 TRP HZ3 1 1
12 6741 1 1 14 TRP N N 3.908 -3.898 -5.369 1.00 . A A . 14 TRP N 1 1
12 6742 1 1 14 TRP NE1 N 0.271 -6.317 -4.941 1.00 . A A . 14 TRP NE1 1 1
12 6743 1 1 14 TRP O O 6.605 -4.950 -5.098 1.00 . A A . 14 TRP O 1 1
12 6744 1 1 15 PHE C C 8.482 -5.507 -2.674 1.00 . A A . 15 PHE C 1 1
12 6745 1 1 15 PHE CA C 7.860 -4.117 -2.772 1.00 . A A . 15 PHE CA 1 1
12 6746 1 1 15 PHE CB C 8.163 -3.319 -1.502 1.00 . A A . 15 PHE CB 1 1
12 6747 1 1 15 PHE CD1 C 9.221 -1.312 -2.573 1.00 . A A . 15 PHE CD1 1 1
12 6748 1 1 15 PHE CD2 C 7.370 -0.972 -1.109 1.00 . A A . 15 PHE CD2 1 1
12 6749 1 1 15 PHE CE1 C 9.307 0.051 -2.786 1.00 . A A . 15 PHE CE1 1 1
12 6750 1 1 15 PHE CE2 C 7.451 0.393 -1.318 1.00 . A A . 15 PHE CE2 1 1
12 6751 1 1 15 PHE CG C 8.253 -1.837 -1.732 1.00 . A A . 15 PHE CG 1 1
12 6752 1 1 15 PHE CZ C 8.419 0.905 -2.158 1.00 . A A . 15 PHE CZ 1 1
12 6753 1 1 15 PHE H H 5.813 -3.956 -2.254 1.00 . A A . 15 PHE H 1 1
12 6754 1 1 15 PHE HA H 8.287 -3.603 -3.620 1.00 . A A . 15 PHE HA 1 1
12 6755 1 1 15 PHE HB2 H 7.380 -3.495 -0.780 1.00 . A A . 15 PHE HB2 1 1
12 6756 1 1 15 PHE HB3 H 9.105 -3.651 -1.093 1.00 . A A . 15 PHE HB3 1 1
12 6757 1 1 15 PHE HD1 H 9.915 -1.977 -3.065 1.00 . A A . 15 PHE HD1 1 1
12 6758 1 1 15 PHE HD2 H 6.611 -1.371 -0.450 1.00 . A A . 15 PHE HD2 1 1
12 6759 1 1 15 PHE HE1 H 10.065 0.449 -3.444 1.00 . A A . 15 PHE HE1 1 1
12 6760 1 1 15 PHE HE2 H 6.755 1.056 -0.826 1.00 . A A . 15 PHE HE2 1 1
12 6761 1 1 15 PHE HZ H 8.485 1.969 -2.323 1.00 . A A . 15 PHE HZ 1 1
12 6762 1 1 15 PHE N N 6.420 -4.207 -2.983 1.00 . A A . 15 PHE N 1 1
12 6763 1 1 15 PHE O O 8.210 -6.255 -1.734 1.00 . A A . 15 PHE O 1 1
12 6764 1 1 16 TYR C C 8.955 -8.275 -3.596 1.00 . A A . 16 TYR C 1 1
12 6765 1 1 16 TYR CA C 9.977 -7.145 -3.675 1.00 . A A . 16 TYR CA 1 1
12 6766 1 1 16 TYR CB C 10.971 -7.259 -2.518 1.00 . A A . 16 TYR CB 1 1
12 6767 1 1 16 TYR CD1 C 11.968 -4.948 -2.324 1.00 . A A . 16 TYR CD1 1 1
12 6768 1 1 16 TYR CD2 C 13.391 -6.733 -3.011 1.00 . A A . 16 TYR CD2 1 1
12 6769 1 1 16 TYR CE1 C 13.026 -4.063 -2.415 1.00 . A A . 16 TYR CE1 1 1
12 6770 1 1 16 TYR CE2 C 14.455 -5.856 -3.104 1.00 . A A . 16 TYR CE2 1 1
12 6771 1 1 16 TYR CG C 12.132 -6.296 -2.619 1.00 . A A . 16 TYR CG 1 1
12 6772 1 1 16 TYR CZ C 14.267 -4.522 -2.805 1.00 . A A . 16 TYR CZ 1 1
12 6773 1 1 16 TYR H H 9.495 -5.205 -4.370 1.00 . A A . 16 TYR H 1 1
12 6774 1 1 16 TYR HA H 10.515 -7.225 -4.608 1.00 . A A . 16 TYR HA 1 1
12 6775 1 1 16 TYR HB2 H 10.457 -7.061 -1.590 1.00 . A A . 16 TYR HB2 1 1
12 6776 1 1 16 TYR HB3 H 11.373 -8.262 -2.495 1.00 . A A . 16 TYR HB3 1 1
12 6777 1 1 16 TYR HD1 H 10.996 -4.592 -2.019 1.00 . A A . 16 TYR HD1 1 1
12 6778 1 1 16 TYR HD2 H 13.535 -7.778 -3.244 1.00 . A A . 16 TYR HD2 1 1
12 6779 1 1 16 TYR HE1 H 12.880 -3.019 -2.182 1.00 . A A . 16 TYR HE1 1 1
12 6780 1 1 16 TYR HE2 H 15.426 -6.215 -3.411 1.00 . A A . 16 TYR HE2 1 1
12 6781 1 1 16 TYR HH H 15.109 -2.834 -2.431 1.00 . A A . 16 TYR HH 1 1
12 6782 1 1 16 TYR N N 9.318 -5.844 -3.649 1.00 . A A . 16 TYR N 1 1
12 6783 1 1 16 TYR O O 8.916 -9.024 -2.621 1.00 . A A . 16 TYR O 1 1
12 6784 1 1 16 TYR OH O 15.324 -3.645 -2.899 1.00 . A A . 16 TYR OH 1 1
12 6785 1 1 17 ARG C C 6.814 -9.835 -6.122 1.00 . A A . 17 ARG C 1 1
12 6786 1 1 17 ARG CA C 7.107 -9.429 -4.681 1.00 . A A . 17 ARG CA 1 1
12 6787 1 1 17 ARG CB C 5.824 -8.942 -4.006 1.00 . A A . 17 ARG CB 1 1
12 6788 1 1 17 ARG CD C 5.459 -8.377 -1.584 1.00 . A A . 17 ARG CD 1 1
12 6789 1 1 17 ARG CG C 5.627 -9.494 -2.603 1.00 . A A . 17 ARG CG 1 1
12 6790 1 1 17 ARG CZ C 5.734 -8.070 0.840 1.00 . A A . 17 ARG CZ 1 1
12 6791 1 1 17 ARG H H 8.210 -7.763 -5.380 1.00 . A A . 17 ARG H 1 1
12 6792 1 1 17 ARG HA H 7.481 -10.288 -4.146 1.00 . A A . 17 ARG HA 1 1
12 6793 1 1 17 ARG HB2 H 5.850 -7.864 -3.943 1.00 . A A . 17 ARG HB2 1 1
12 6794 1 1 17 ARG HB3 H 4.979 -9.241 -4.608 1.00 . A A . 17 ARG HB3 1 1
12 6795 1 1 17 ARG HD2 H 6.220 -7.631 -1.759 1.00 . A A . 17 ARG HD2 1 1
12 6796 1 1 17 ARG HD3 H 4.483 -7.935 -1.713 1.00 . A A . 17 ARG HD3 1 1
12 6797 1 1 17 ARG HE H 5.545 -9.834 -0.071 1.00 . A A . 17 ARG HE 1 1
12 6798 1 1 17 ARG HG2 H 4.742 -10.113 -2.591 1.00 . A A . 17 ARG HG2 1 1
12 6799 1 1 17 ARG HG3 H 6.488 -10.088 -2.336 1.00 . A A . 17 ARG HG3 1 1
12 6800 1 1 17 ARG HH11 H 5.706 -6.361 -0.237 1.00 . A A . 17 ARG HH11 1 1
12 6801 1 1 17 ARG HH12 H 5.899 -6.158 1.473 1.00 . A A . 17 ARG HH12 1 1
12 6802 1 1 17 ARG HH21 H 5.799 -9.581 2.181 1.00 . A A . 17 ARG HH21 1 1
12 6803 1 1 17 ARG HH22 H 5.953 -7.990 2.848 1.00 . A A . 17 ARG HH22 1 1
12 6804 1 1 17 ARG N N 8.130 -8.391 -4.631 1.00 . A A . 17 ARG N 1 1
12 6805 1 1 17 ARG NE N 5.580 -8.866 -0.213 1.00 . A A . 17 ARG NE 1 1
12 6806 1 1 17 ARG NH1 N 5.784 -6.755 0.679 1.00 . A A . 17 ARG NH1 1 1
12 6807 1 1 17 ARG NH2 N 5.837 -8.590 2.057 1.00 . A A . 17 ARG NH2 1 1
12 6808 1 1 17 ARG O O 5.819 -9.423 -6.719 1.00 . A A . 17 ARG O 1 1
12 6809 1 1 18 PRO C C 6.397 -12.119 -8.231 1.00 . A A . 18 PRO C 1 1
12 6810 1 1 18 PRO CA C 7.558 -11.141 -8.074 1.00 . A A . 18 PRO CA 1 1
12 6811 1 1 18 PRO CB C 8.889 -11.846 -8.344 1.00 . A A . 18 PRO CB 1 1
12 6812 1 1 18 PRO CD C 8.909 -11.193 -6.045 1.00 . A A . 18 PRO CD 1 1
12 6813 1 1 18 PRO CG C 9.381 -12.256 -6.998 1.00 . A A . 18 PRO CG 1 1
12 6814 1 1 18 PRO HA H 7.435 -10.323 -8.768 1.00 . A A . 18 PRO HA 1 1
12 6815 1 1 18 PRO HB2 H 8.723 -12.703 -8.982 1.00 . A A . 18 PRO HB2 1 1
12 6816 1 1 18 PRO HB3 H 9.573 -11.162 -8.822 1.00 . A A . 18 PRO HB3 1 1
12 6817 1 1 18 PRO HD2 H 8.671 -11.626 -5.084 1.00 . A A . 18 PRO HD2 1 1
12 6818 1 1 18 PRO HD3 H 9.658 -10.422 -5.937 1.00 . A A . 18 PRO HD3 1 1
12 6819 1 1 18 PRO HG2 H 8.962 -13.213 -6.730 1.00 . A A . 18 PRO HG2 1 1
12 6820 1 1 18 PRO HG3 H 10.460 -12.304 -7.001 1.00 . A A . 18 PRO HG3 1 1
12 6821 1 1 18 PRO N N 7.700 -10.662 -6.697 1.00 . A A . 18 PRO N 1 1
12 6822 1 1 18 PRO O O 6.010 -12.463 -9.347 1.00 . A A . 18 PRO O 1 1
12 6823 1 1 19 SER C C 3.530 -12.928 -6.371 1.00 . A A . 19 SER C 1 1
12 6824 1 1 19 SER CA C 4.730 -13.500 -7.118 1.00 . A A . 19 SER CA 1 1
12 6825 1 1 19 SER CB C 5.150 -14.831 -6.490 1.00 . A A . 19 SER CB 1 1
12 6826 1 1 19 SER H H 6.198 -12.249 -6.246 1.00 . A A . 19 SER H 1 1
12 6827 1 1 19 SER HA H 4.452 -13.669 -8.148 1.00 . A A . 19 SER HA 1 1
12 6828 1 1 19 SER HB2 H 5.740 -14.638 -5.607 1.00 . A A . 19 SER HB2 1 1
12 6829 1 1 19 SER HB3 H 4.267 -15.391 -6.218 1.00 . A A . 19 SER HB3 1 1
12 6830 1 1 19 SER HG H 5.525 -16.472 -7.492 1.00 . A A . 19 SER HG 1 1
12 6831 1 1 19 SER N N 5.845 -12.560 -7.105 1.00 . A A . 19 SER N 1 1
12 6832 1 1 19 SER O O 3.538 -12.826 -5.144 1.00 . A A . 19 SER O 1 1
12 6833 1 1 19 SER OG O 5.920 -15.602 -7.395 1.00 . A A . 19 SER OG 1 1
12 6834 1 1 20 CYS C C 0.733 -12.913 -5.447 1.00 . A A . 20 CYS C 1 1
12 6835 1 1 20 CYS CA C 1.288 -11.994 -6.532 1.00 . A A . 20 CYS CA 1 1
12 6836 1 1 20 CYS CB C 0.228 -11.764 -7.612 1.00 . A A . 20 CYS CB 1 1
12 6837 1 1 20 CYS H H 2.549 -12.662 -8.094 1.00 . A A . 20 CYS H 1 1
12 6838 1 1 20 CYS HA H 1.546 -11.045 -6.086 1.00 . A A . 20 CYS HA 1 1
12 6839 1 1 20 CYS HB2 H 0.090 -12.679 -8.170 1.00 . A A . 20 CYS HB2 1 1
12 6840 1 1 20 CYS HB3 H -0.704 -11.493 -7.140 1.00 . A A . 20 CYS HB3 1 1
12 6841 1 1 20 CYS N N 2.497 -12.557 -7.121 1.00 . A A . 20 CYS N 1 1
12 6842 1 1 20 CYS O O 0.969 -14.121 -5.440 1.00 . A A . 20 CYS O 1 1
12 6843 1 1 20 CYS SG S 0.653 -10.452 -8.802 1.00 . A A . 20 CYS SG 1 1
12 6844 1 1 21 PRO C C -1.751 -13.999 -3.869 1.00 . A A . 21 PRO C 1 1
12 6845 1 1 21 PRO CA C -0.631 -13.075 -3.401 1.00 . A A . 21 PRO CA 1 1
12 6846 1 1 21 PRO CB C -1.189 -11.976 -2.494 1.00 . A A . 21 PRO CB 1 1
12 6847 1 1 21 PRO CD C -0.350 -10.893 -4.453 1.00 . A A . 21 PRO CD 1 1
12 6848 1 1 21 PRO CG C -1.422 -10.818 -3.402 1.00 . A A . 21 PRO CG 1 1
12 6849 1 1 21 PRO HA H 0.107 -13.651 -2.861 1.00 . A A . 21 PRO HA 1 1
12 6850 1 1 21 PRO HB2 H -2.108 -12.313 -2.038 1.00 . A A . 21 PRO HB2 1 1
12 6851 1 1 21 PRO HB3 H -0.467 -11.737 -1.727 1.00 . A A . 21 PRO HB3 1 1
12 6852 1 1 21 PRO HD2 H -0.729 -10.547 -5.403 1.00 . A A . 21 PRO HD2 1 1
12 6853 1 1 21 PRO HD3 H 0.512 -10.314 -4.155 1.00 . A A . 21 PRO HD3 1 1
12 6854 1 1 21 PRO HG2 H -2.398 -10.898 -3.855 1.00 . A A . 21 PRO HG2 1 1
12 6855 1 1 21 PRO HG3 H -1.339 -9.894 -2.847 1.00 . A A . 21 PRO HG3 1 1
12 6856 1 1 21 PRO N N -0.026 -12.328 -4.507 1.00 . A A . 21 PRO N 1 1
12 6857 1 1 21 PRO O O -2.157 -13.959 -5.031 1.00 . A A . 21 PRO O 1 1
12 6858 1 1 22 THR C C -4.644 -15.303 -2.679 1.00 . A A . 22 THR C 1 1
12 6859 1 1 22 THR CA C -3.319 -15.762 -3.277 1.00 . A A . 22 THR CA 1 1
12 6860 1 1 22 THR CB C -3.002 -17.180 -2.764 1.00 . A A . 22 THR CB 1 1
12 6861 1 1 22 THR CG2 C -4.079 -18.164 -3.193 1.00 . A A . 22 THR CG2 1 1
12 6862 1 1 22 THR H H -1.881 -14.813 -2.049 1.00 . A A . 22 THR H 1 1
12 6863 1 1 22 THR HA H -3.415 -15.805 -4.352 1.00 . A A . 22 THR HA 1 1
12 6864 1 1 22 THR HB H -2.966 -17.156 -1.684 1.00 . A A . 22 THR HB 1 1
12 6865 1 1 22 THR HG1 H -1.088 -17.605 -2.549 1.00 . A A . 22 THR HG1 1 1
12 6866 1 1 22 THR HG21 H -3.618 -19.021 -3.662 1.00 . A A . 22 THR HG21 1 1
12 6867 1 1 22 THR HG22 H -4.746 -17.686 -3.895 1.00 . A A . 22 THR HG22 1 1
12 6868 1 1 22 THR HG23 H -4.637 -18.486 -2.327 1.00 . A A . 22 THR HG23 1 1
12 6869 1 1 22 THR N N -2.247 -14.829 -2.958 1.00 . A A . 22 THR N 1 1
12 6870 1 1 22 THR O O -5.715 -15.655 -3.175 1.00 . A A . 22 THR O 1 1
12 6871 1 1 22 THR OG1 O -1.730 -17.609 -3.263 1.00 . A A . 22 THR OG1 1 1
12 6872 1 1 23 ASP C C -6.454 -12.954 -1.810 1.00 . A A . 23 ASP C 1 1
12 6873 1 1 23 ASP CA C -5.760 -14.005 -0.949 1.00 . A A . 23 ASP CA 1 1
12 6874 1 1 23 ASP CB C -5.397 -13.408 0.412 1.00 . A A . 23 ASP CB 1 1
12 6875 1 1 23 ASP CG C -4.841 -14.445 1.368 1.00 . A A . 23 ASP CG 1 1
12 6876 1 1 23 ASP H H -3.683 -14.269 -1.265 1.00 . A A . 23 ASP H 1 1
12 6877 1 1 23 ASP HA H -6.436 -14.833 -0.800 1.00 . A A . 23 ASP HA 1 1
12 6878 1 1 23 ASP HB2 H -4.653 -12.638 0.274 1.00 . A A . 23 ASP HB2 1 1
12 6879 1 1 23 ASP HB3 H -6.281 -12.975 0.854 1.00 . A A . 23 ASP HB3 1 1
12 6880 1 1 23 ASP N N -4.565 -14.514 -1.613 1.00 . A A . 23 ASP N 1 1
12 6881 1 1 23 ASP O O -7.656 -12.723 -1.678 1.00 . A A . 23 ASP O 1 1
12 6882 1 1 23 ASP OD1 O -5.644 -15.189 1.970 1.00 . A A . 23 ASP OD1 1 1
12 6883 1 1 23 ASP OD2 O -3.602 -14.512 1.516 1.00 . A A . 23 ASP OD2 1 1
12 6884 1 1 24 ARG C C -6.731 -11.901 -4.877 1.00 . A A . 24 ARG C 1 1
12 6885 1 1 24 ARG CA C -6.229 -11.291 -3.573 1.00 . A A . 24 ARG CA 1 1
12 6886 1 1 24 ARG CB C -5.165 -10.232 -3.869 1.00 . A A . 24 ARG CB 1 1
12 6887 1 1 24 ARG CD C -5.422 -8.409 -2.157 1.00 . A A . 24 ARG CD 1 1
12 6888 1 1 24 ARG CG C -4.581 -9.589 -2.621 1.00 . A A . 24 ARG CG 1 1
12 6889 1 1 24 ARG CZ C -7.281 -7.973 -0.608 1.00 . A A . 24 ARG CZ 1 1
12 6890 1 1 24 ARG H H -4.736 -12.547 -2.750 1.00 . A A . 24 ARG H 1 1
12 6891 1 1 24 ARG HA H -7.058 -10.822 -3.065 1.00 . A A . 24 ARG HA 1 1
12 6892 1 1 24 ARG HB2 H -4.358 -10.693 -4.420 1.00 . A A . 24 ARG HB2 1 1
12 6893 1 1 24 ARG HB3 H -5.607 -9.456 -4.474 1.00 . A A . 24 ARG HB3 1 1
12 6894 1 1 24 ARG HD2 H -4.784 -7.715 -1.631 1.00 . A A . 24 ARG HD2 1 1
12 6895 1 1 24 ARG HD3 H -5.846 -7.924 -3.024 1.00 . A A . 24 ARG HD3 1 1
12 6896 1 1 24 ARG HE H -6.660 -9.786 -1.161 1.00 . A A . 24 ARG HE 1 1
12 6897 1 1 24 ARG HG2 H -4.546 -10.324 -1.831 1.00 . A A . 24 ARG HG2 1 1
12 6898 1 1 24 ARG HG3 H -3.582 -9.243 -2.839 1.00 . A A . 24 ARG HG3 1 1
12 6899 1 1 24 ARG HH11 H -6.369 -6.321 -1.329 1.00 . A A . 24 ARG HH11 1 1
12 6900 1 1 24 ARG HH12 H -7.682 -6.027 -0.237 1.00 . A A . 24 ARG HH12 1 1
12 6901 1 1 24 ARG HH21 H -8.388 -9.412 0.279 1.00 . A A . 24 ARG HH21 1 1
12 6902 1 1 24 ARG HH22 H -8.829 -7.786 0.679 1.00 . A A . 24 ARG HH22 1 1
12 6903 1 1 24 ARG N N -5.688 -12.319 -2.692 1.00 . A A . 24 ARG N 1 1
12 6904 1 1 24 ARG NE N -6.505 -8.825 -1.269 1.00 . A A . 24 ARG NE 1 1
12 6905 1 1 24 ARG NH1 N -7.095 -6.666 -0.735 1.00 . A A . 24 ARG NH1 1 1
12 6906 1 1 24 ARG NH2 N -8.245 -8.428 0.181 1.00 . A A . 24 ARG NH2 1 1
12 6907 1 1 24 ARG O O -6.669 -13.114 -5.071 1.00 . A A . 24 ARG O 1 1
12 6908 1 1 25 GLY C C -7.047 -10.868 -8.223 1.00 . A A . 25 GLY C 1 1
12 6909 1 1 25 GLY CA C -7.736 -11.526 -7.044 1.00 . A A . 25 GLY CA 1 1
12 6910 1 1 25 GLY H H -7.253 -10.094 -5.562 1.00 . A A . 25 GLY H 1 1
12 6911 1 1 25 GLY HA2 H -7.587 -12.594 -7.104 1.00 . A A . 25 GLY HA2 1 1
12 6912 1 1 25 GLY HA3 H -8.793 -11.317 -7.099 1.00 . A A . 25 GLY HA3 1 1
12 6913 1 1 25 GLY N N -7.229 -11.051 -5.770 1.00 . A A . 25 GLY N 1 1
12 6914 1 1 25 GLY O O -7.673 -10.130 -8.985 1.00 . A A . 25 GLY O 1 1
12 6915 1 1 26 TYR C C -4.944 -11.500 -10.665 1.00 . A A . 26 TYR C 1 1
12 6916 1 1 26 TYR CA C -4.977 -10.557 -9.466 1.00 . A A . 26 TYR CA 1 1
12 6917 1 1 26 TYR CB C -3.552 -10.253 -9.002 1.00 . A A . 26 TYR CB 1 1
12 6918 1 1 26 TYR CD1 C -3.817 -7.892 -8.145 1.00 . A A . 26 TYR CD1 1 1
12 6919 1 1 26 TYR CD2 C -3.081 -9.566 -6.618 1.00 . A A . 26 TYR CD2 1 1
12 6920 1 1 26 TYR CE1 C -3.753 -6.943 -7.144 1.00 . A A . 26 TYR CE1 1 1
12 6921 1 1 26 TYR CE2 C -3.015 -8.625 -5.609 1.00 . A A . 26 TYR CE2 1 1
12 6922 1 1 26 TYR CG C -3.482 -9.218 -7.902 1.00 . A A . 26 TYR CG 1 1
12 6923 1 1 26 TYR CZ C -3.352 -7.314 -5.877 1.00 . A A . 26 TYR CZ 1 1
12 6924 1 1 26 TYR H H -5.310 -11.728 -7.735 1.00 . A A . 26 TYR H 1 1
12 6925 1 1 26 TYR HA H -5.454 -9.634 -9.761 1.00 . A A . 26 TYR HA 1 1
12 6926 1 1 26 TYR HB2 H -3.100 -11.160 -8.632 1.00 . A A . 26 TYR HB2 1 1
12 6927 1 1 26 TYR HB3 H -2.979 -9.885 -9.840 1.00 . A A . 26 TYR HB3 1 1
12 6928 1 1 26 TYR HD1 H -4.131 -7.604 -9.139 1.00 . A A . 26 TYR HD1 1 1
12 6929 1 1 26 TYR HD2 H -2.818 -10.594 -6.411 1.00 . A A . 26 TYR HD2 1 1
12 6930 1 1 26 TYR HE1 H -4.017 -5.917 -7.354 1.00 . A A . 26 TYR HE1 1 1
12 6931 1 1 26 TYR HE2 H -2.701 -8.915 -4.618 1.00 . A A . 26 TYR HE2 1 1
12 6932 1 1 26 TYR HH H -3.649 -5.542 -5.195 1.00 . A A . 26 TYR HH 1 1
12 6933 1 1 26 TYR N N -5.754 -11.132 -8.374 1.00 . A A . 26 TYR N 1 1
12 6934 1 1 26 TYR O O -5.084 -12.714 -10.521 1.00 . A A . 26 TYR O 1 1
12 6935 1 1 26 TYR OH O -3.289 -6.373 -4.877 1.00 . A A . 26 TYR OH 1 1
12 6936 1 1 27 THR C C -3.393 -11.488 -13.822 1.00 . A A . 27 THR C 1 1
12 6937 1 1 27 THR CA C -4.703 -11.717 -13.078 1.00 . A A . 27 THR CA 1 1
12 6938 1 1 27 THR CB C -5.878 -11.377 -14.014 1.00 . A A . 27 THR CB 1 1
12 6939 1 1 27 THR CG2 C -7.196 -11.388 -13.255 1.00 . A A . 27 THR CG2 1 1
12 6940 1 1 27 THR H H -4.649 -9.957 -11.902 1.00 . A A . 27 THR H 1 1
12 6941 1 1 27 THR HA H -4.775 -12.760 -12.807 1.00 . A A . 27 THR HA 1 1
12 6942 1 1 27 THR HB H -5.923 -12.122 -14.795 1.00 . A A . 27 THR HB 1 1
12 6943 1 1 27 THR HG1 H -5.501 -9.443 -13.919 1.00 . A A . 27 THR HG1 1 1
12 6944 1 1 27 THR HG21 H -7.269 -10.497 -12.647 1.00 . A A . 27 THR HG21 1 1
12 6945 1 1 27 THR HG22 H -7.239 -12.261 -12.620 1.00 . A A . 27 THR HG22 1 1
12 6946 1 1 27 THR HG23 H -8.016 -11.413 -13.957 1.00 . A A . 27 THR HG23 1 1
12 6947 1 1 27 THR N N -4.755 -10.930 -11.852 1.00 . A A . 27 THR N 1 1
12 6948 1 1 27 THR O O -2.743 -12.437 -14.260 1.00 . A A . 27 THR O 1 1
12 6949 1 1 27 THR OG1 O -5.674 -10.090 -14.608 1.00 . A A . 27 THR OG1 1 1
12 6950 1 1 28 GLY C C -0.772 -9.202 -13.752 1.00 . A A . 28 GLY C 1 1
12 6951 1 1 28 GLY CA C -1.776 -9.893 -14.653 1.00 . A A . 28 GLY CA 1 1
12 6952 1 1 28 GLY H H -3.567 -9.508 -13.591 1.00 . A A . 28 GLY H 1 1
12 6953 1 1 28 GLY HA2 H -1.336 -10.803 -15.034 1.00 . A A . 28 GLY HA2 1 1
12 6954 1 1 28 GLY HA3 H -2.006 -9.241 -15.483 1.00 . A A . 28 GLY HA3 1 1
12 6955 1 1 28 GLY N N -3.008 -10.223 -13.961 1.00 . A A . 28 GLY N 1 1
12 6956 1 1 28 GLY O O -1.149 -8.429 -12.870 1.00 . A A . 28 GLY O 1 1
12 6957 1 1 29 SER C C 2.684 -8.344 -14.057 1.00 . A A . 29 SER C 1 1
12 6958 1 1 29 SER CA C 1.569 -8.884 -13.168 1.00 . A A . 29 SER CA 1 1
12 6959 1 1 29 SER CB C 2.136 -9.913 -12.188 1.00 . A A . 29 SER CB 1 1
12 6960 1 1 29 SER H H 0.745 -10.106 -14.689 1.00 . A A . 29 SER H 1 1
12 6961 1 1 29 SER HA H 1.141 -8.065 -12.610 1.00 . A A . 29 SER HA 1 1
12 6962 1 1 29 SER HB2 H 2.592 -9.399 -11.354 1.00 . A A . 29 SER HB2 1 1
12 6963 1 1 29 SER HB3 H 1.334 -10.542 -11.828 1.00 . A A . 29 SER HB3 1 1
12 6964 1 1 29 SER HG H 3.806 -10.937 -12.182 1.00 . A A . 29 SER HG 1 1
12 6965 1 1 29 SER N N 0.508 -9.481 -13.970 1.00 . A A . 29 SER N 1 1
12 6966 1 1 29 SER O O 3.133 -9.015 -14.988 1.00 . A A . 29 SER O 1 1
12 6967 1 1 29 SER OG O 3.112 -10.728 -12.811 1.00 . A A . 29 SER OG 1 1
12 6968 1 1 30 CYS C C 5.393 -6.176 -13.648 1.00 . A A . 30 CYS C 1 1
12 6969 1 1 30 CYS CA C 4.192 -6.494 -14.535 1.00 . A A . 30 CYS CA 1 1
12 6970 1 1 30 CYS CB C 3.679 -5.212 -15.195 1.00 . A A . 30 CYS CB 1 1
12 6971 1 1 30 CYS H H 2.733 -6.641 -13.009 1.00 . A A . 30 CYS H 1 1
12 6972 1 1 30 CYS HA H 4.502 -7.185 -15.304 1.00 . A A . 30 CYS HA 1 1
12 6973 1 1 30 CYS HB2 H 3.509 -4.467 -14.432 1.00 . A A . 30 CYS HB2 1 1
12 6974 1 1 30 CYS HB3 H 4.424 -4.850 -15.887 1.00 . A A . 30 CYS HB3 1 1
12 6975 1 1 30 CYS N N 3.130 -7.127 -13.764 1.00 . A A . 30 CYS N 1 1
12 6976 1 1 30 CYS O O 5.277 -5.434 -12.671 1.00 . A A . 30 CYS O 1 1
12 6977 1 1 30 CYS SG S 2.122 -5.424 -16.117 1.00 . A A . 30 CYS SG 1 1
12 6978 1 1 31 ARG C C 8.020 -5.028 -13.033 1.00 . A A . 31 ARG C 1 1
12 6979 1 1 31 ARG CA C 7.766 -6.519 -13.230 1.00 . A A . 31 ARG CA 1 1
12 6980 1 1 31 ARG CB C 8.960 -7.162 -13.938 1.00 . A A . 31 ARG CB 1 1
12 6981 1 1 31 ARG CD C 10.505 -9.143 -13.868 1.00 . A A . 31 ARG CD 1 1
12 6982 1 1 31 ARG CG C 9.072 -8.660 -13.705 1.00 . A A . 31 ARG CG 1 1
12 6983 1 1 31 ARG CZ C 11.886 -10.074 -15.676 1.00 . A A . 31 ARG CZ 1 1
12 6984 1 1 31 ARG H H 6.574 -7.323 -14.783 1.00 . A A . 31 ARG H 1 1
12 6985 1 1 31 ARG HA H 7.641 -6.982 -12.262 1.00 . A A . 31 ARG HA 1 1
12 6986 1 1 31 ARG HB2 H 8.869 -6.991 -15.000 1.00 . A A . 31 ARG HB2 1 1
12 6987 1 1 31 ARG HB3 H 9.867 -6.696 -13.583 1.00 . A A . 31 ARG HB3 1 1
12 6988 1 1 31 ARG HD2 H 11.168 -8.414 -13.429 1.00 . A A . 31 ARG HD2 1 1
12 6989 1 1 31 ARG HD3 H 10.613 -10.086 -13.351 1.00 . A A . 31 ARG HD3 1 1
12 6990 1 1 31 ARG HE H 10.316 -8.872 -15.943 1.00 . A A . 31 ARG HE 1 1
12 6991 1 1 31 ARG HG2 H 8.740 -8.885 -12.702 1.00 . A A . 31 ARG HG2 1 1
12 6992 1 1 31 ARG HG3 H 8.444 -9.173 -14.418 1.00 . A A . 31 ARG HG3 1 1
12 6993 1 1 31 ARG HH11 H 12.448 -10.614 -13.813 1.00 . A A . 31 ARG HH11 1 1
12 6994 1 1 31 ARG HH12 H 13.414 -11.263 -15.097 1.00 . A A . 31 ARG HH12 1 1
12 6995 1 1 31 ARG HH21 H 11.580 -9.720 -17.643 1.00 . A A . 31 ARG HH21 1 1
12 6996 1 1 31 ARG HH22 H 12.919 -10.753 -17.275 1.00 . A A . 31 ARG HH22 1 1
12 6997 1 1 31 ARG N N 6.544 -6.742 -13.995 1.00 . A A . 31 ARG N 1 1
12 6998 1 1 31 ARG NE N 10.864 -9.328 -15.271 1.00 . A A . 31 ARG NE 1 1
12 6999 1 1 31 ARG NH1 N 12.645 -10.701 -14.789 1.00 . A A . 31 ARG NH1 1 1
12 7000 1 1 31 ARG NH2 N 12.150 -10.192 -16.971 1.00 . A A . 31 ARG NH2 1 1
12 7001 1 1 31 ARG O O 7.861 -4.233 -13.960 1.00 . A A . 31 ARG O 1 1
12 7002 1 1 32 TYR C C 10.185 -3.026 -11.312 1.00 . A A . 32 TYR C 1 1
12 7003 1 1 32 TYR CA C 8.689 -3.259 -11.502 1.00 . A A . 32 TYR CA 1 1
12 7004 1 1 32 TYR CB C 7.934 -2.846 -10.238 1.00 . A A . 32 TYR CB 1 1
12 7005 1 1 32 TYR CD1 C 6.564 -0.875 -11.024 1.00 . A A . 32 TYR CD1 1 1
12 7006 1 1 32 TYR CD2 C 8.220 -0.498 -9.351 1.00 . A A . 32 TYR CD2 1 1
12 7007 1 1 32 TYR CE1 C 6.225 0.463 -10.997 1.00 . A A . 32 TYR CE1 1 1
12 7008 1 1 32 TYR CE2 C 7.887 0.842 -9.316 1.00 . A A . 32 TYR CE2 1 1
12 7009 1 1 32 TYR CG C 7.565 -1.380 -10.204 1.00 . A A . 32 TYR CG 1 1
12 7010 1 1 32 TYR CZ C 6.889 1.318 -10.141 1.00 . A A . 32 TYR CZ 1 1
12 7011 1 1 32 TYR H H 8.524 -5.335 -11.124 1.00 . A A . 32 TYR H 1 1
12 7012 1 1 32 TYR HA H 8.344 -2.656 -12.329 1.00 . A A . 32 TYR HA 1 1
12 7013 1 1 32 TYR HB2 H 7.021 -3.417 -10.169 1.00 . A A . 32 TYR HB2 1 1
12 7014 1 1 32 TYR HB3 H 8.548 -3.053 -9.374 1.00 . A A . 32 TYR HB3 1 1
12 7015 1 1 32 TYR HD1 H 6.045 -1.548 -11.692 1.00 . A A . 32 TYR HD1 1 1
12 7016 1 1 32 TYR HD2 H 9.000 -0.875 -8.707 1.00 . A A . 32 TYR HD2 1 1
12 7017 1 1 32 TYR HE1 H 5.443 0.837 -11.642 1.00 . A A . 32 TYR HE1 1 1
12 7018 1 1 32 TYR HE2 H 8.407 1.512 -8.647 1.00 . A A . 32 TYR HE2 1 1
12 7019 1 1 32 TYR HH H 6.648 2.986 -9.215 1.00 . A A . 32 TYR HH 1 1
12 7020 1 1 32 TYR N N 8.415 -4.655 -11.821 1.00 . A A . 32 TYR N 1 1
12 7021 1 1 32 TYR O O 10.975 -3.971 -11.294 1.00 . A A . 32 TYR O 1 1
12 7022 1 1 32 TYR OH O 6.554 2.652 -10.111 1.00 . A A . 32 TYR OH 1 1
12 7023 1 1 33 PHE C C 12.562 -2.137 -9.786 1.00 . A A . 33 PHE C 1 1
12 7024 1 1 33 PHE CA C 11.968 -1.402 -10.983 1.00 . A A . 33 PHE CA 1 1
12 7025 1 1 33 PHE CB C 12.108 0.109 -10.790 1.00 . A A . 33 PHE CB 1 1
12 7026 1 1 33 PHE CD1 C 13.799 0.727 -12.536 1.00 . A A . 33 PHE CD1 1 1
12 7027 1 1 33 PHE CD2 C 14.363 1.063 -10.243 1.00 . A A . 33 PHE CD2 1 1
12 7028 1 1 33 PHE CE1 C 15.034 1.220 -12.915 1.00 . A A . 33 PHE CE1 1 1
12 7029 1 1 33 PHE CE2 C 15.598 1.557 -10.617 1.00 . A A . 33 PHE CE2 1 1
12 7030 1 1 33 PHE CG C 13.450 0.644 -11.197 1.00 . A A . 33 PHE CG 1 1
12 7031 1 1 33 PHE CZ C 15.935 1.635 -11.954 1.00 . A A . 33 PHE CZ 1 1
12 7032 1 1 33 PHE H H 9.890 -1.053 -11.195 1.00 . A A . 33 PHE H 1 1
12 7033 1 1 33 PHE HA H 12.506 -1.693 -11.873 1.00 . A A . 33 PHE HA 1 1
12 7034 1 1 33 PHE HB2 H 11.356 0.612 -11.381 1.00 . A A . 33 PHE HB2 1 1
12 7035 1 1 33 PHE HB3 H 11.957 0.345 -9.747 1.00 . A A . 33 PHE HB3 1 1
12 7036 1 1 33 PHE HD1 H 13.095 0.403 -13.289 1.00 . A A . 33 PHE HD1 1 1
12 7037 1 1 33 PHE HD2 H 14.101 1.003 -9.197 1.00 . A A . 33 PHE HD2 1 1
12 7038 1 1 33 PHE HE1 H 15.294 1.279 -13.962 1.00 . A A . 33 PHE HE1 1 1
12 7039 1 1 33 PHE HE2 H 16.301 1.881 -9.863 1.00 . A A . 33 PHE HE2 1 1
12 7040 1 1 33 PHE HZ H 16.900 2.021 -12.248 1.00 . A A . 33 PHE HZ 1 1
12 7041 1 1 33 PHE N N 10.567 -1.761 -11.171 1.00 . A A . 33 PHE N 1 1
12 7042 1 1 33 PHE O O 13.598 -2.795 -9.897 1.00 . A A . 33 PHE O 1 1
12 7043 1 1 34 LEU C C 11.523 -3.910 -7.114 1.00 . A A . 34 LEU C 1 1
12 7044 1 1 34 LEU CA C 12.361 -2.673 -7.419 1.00 . A A . 34 LEU CA 1 1
12 7045 1 1 34 LEU CB C 12.302 -1.698 -6.243 1.00 . A A . 34 LEU CB 1 1
12 7046 1 1 34 LEU CD1 C 13.143 0.507 -5.399 1.00 . A A . 34 LEU CD1 1 1
12 7047 1 1 34 LEU CD2 C 14.571 -1.536 -5.190 1.00 . A A . 34 LEU CD2 1 1
12 7048 1 1 34 LEU CG C 13.534 -0.816 -6.039 1.00 . A A . 34 LEU CG 1 1
12 7049 1 1 34 LEU H H 11.081 -1.484 -8.613 1.00 . A A . 34 LEU H 1 1
12 7050 1 1 34 LEU HA H 13.386 -2.978 -7.574 1.00 . A A . 34 LEU HA 1 1
12 7051 1 1 34 LEU HB2 H 11.452 -1.050 -6.393 1.00 . A A . 34 LEU HB2 1 1
12 7052 1 1 34 LEU HB3 H 12.156 -2.278 -5.342 1.00 . A A . 34 LEU HB3 1 1
12 7053 1 1 34 LEU HD11 H 13.861 1.265 -5.671 1.00 . A A . 34 LEU HD11 1 1
12 7054 1 1 34 LEU HD12 H 13.127 0.396 -4.325 1.00 . A A . 34 LEU HD12 1 1
12 7055 1 1 34 LEU HD13 H 12.162 0.798 -5.745 1.00 . A A . 34 LEU HD13 1 1
12 7056 1 1 34 LEU HD21 H 15.541 -1.448 -5.656 1.00 . A A . 34 LEU HD21 1 1
12 7057 1 1 34 LEU HD22 H 14.306 -2.580 -5.106 1.00 . A A . 34 LEU HD22 1 1
12 7058 1 1 34 LEU HD23 H 14.602 -1.092 -4.206 1.00 . A A . 34 LEU HD23 1 1
12 7059 1 1 34 LEU HG H 13.978 -0.602 -7.001 1.00 . A A . 34 LEU HG 1 1
12 7060 1 1 34 LEU N N 11.899 -2.021 -8.641 1.00 . A A . 34 LEU N 1 1
12 7061 1 1 34 LEU O O 12.058 -4.979 -6.823 1.00 . A A . 34 LEU O 1 1
12 7062 1 1 35 GLY C C 8.525 -5.294 -8.136 1.00 . A A . 35 GLY C 1 1
12 7063 1 1 35 GLY CA C 9.312 -4.870 -6.911 1.00 . A A . 35 GLY CA 1 1
12 7064 1 1 35 GLY H H 9.833 -2.882 -7.419 1.00 . A A . 35 GLY H 1 1
12 7065 1 1 35 GLY HA2 H 9.897 -5.709 -6.565 1.00 . A A . 35 GLY HA2 1 1
12 7066 1 1 35 GLY HA3 H 8.620 -4.581 -6.135 1.00 . A A . 35 GLY HA3 1 1
12 7067 1 1 35 GLY N N 10.204 -3.757 -7.182 1.00 . A A . 35 GLY N 1 1
12 7068 1 1 35 GLY O O 9.093 -5.499 -9.210 1.00 . A A . 35 GLY O 1 1
12 7069 1 1 36 THR C C 4.978 -5.165 -8.972 1.00 . A A . 36 THR C 1 1
12 7070 1 1 36 THR CA C 6.345 -5.831 -9.076 1.00 . A A . 36 THR CA 1 1
12 7071 1 1 36 THR CB C 6.159 -7.360 -9.111 1.00 . A A . 36 THR CB 1 1
12 7072 1 1 36 THR CG2 C 5.650 -7.811 -10.471 1.00 . A A . 36 THR CG2 1 1
12 7073 1 1 36 THR H H 6.818 -5.249 -7.096 1.00 . A A . 36 THR H 1 1
12 7074 1 1 36 THR HA H 6.815 -5.525 -10.000 1.00 . A A . 36 THR HA 1 1
12 7075 1 1 36 THR HB H 5.430 -7.636 -8.362 1.00 . A A . 36 THR HB 1 1
12 7076 1 1 36 THR HG1 H 7.447 -8.205 -7.881 1.00 . A A . 36 THR HG1 1 1
12 7077 1 1 36 THR HG21 H 5.937 -7.089 -11.221 1.00 . A A . 36 THR HG21 1 1
12 7078 1 1 36 THR HG22 H 4.573 -7.893 -10.444 1.00 . A A . 36 THR HG22 1 1
12 7079 1 1 36 THR HG23 H 6.079 -8.772 -10.715 1.00 . A A . 36 THR HG23 1 1
12 7080 1 1 36 THR N N 7.212 -5.426 -7.976 1.00 . A A . 36 THR N 1 1
12 7081 1 1 36 THR O O 4.580 -4.704 -7.901 1.00 . A A . 36 THR O 1 1
12 7082 1 1 36 THR OG1 O 7.400 -8.011 -8.820 1.00 . A A . 36 THR OG1 1 1
12 7083 1 1 37 CYS C C 1.861 -5.562 -10.382 1.00 . A A . 37 CYS C 1 1
12 7084 1 1 37 CYS CA C 2.937 -4.510 -10.125 1.00 . A A . 37 CYS CA 1 1
12 7085 1 1 37 CYS CB C 2.878 -3.430 -11.205 1.00 . A A . 37 CYS CB 1 1
12 7086 1 1 37 CYS H H 4.632 -5.504 -10.912 1.00 . A A . 37 CYS H 1 1
12 7087 1 1 37 CYS HA H 2.755 -4.055 -9.163 1.00 . A A . 37 CYS HA 1 1
12 7088 1 1 37 CYS HB2 H 3.681 -2.725 -11.043 1.00 . A A . 37 CYS HB2 1 1
12 7089 1 1 37 CYS HB3 H 3.002 -3.892 -12.174 1.00 . A A . 37 CYS HB3 1 1
12 7090 1 1 37 CYS N N 4.261 -5.119 -10.090 1.00 . A A . 37 CYS N 1 1
12 7091 1 1 37 CYS O O 1.785 -6.135 -11.469 1.00 . A A . 37 CYS O 1 1
12 7092 1 1 37 CYS SG S 1.317 -2.491 -11.234 1.00 . A A . 37 CYS SG 1 1
12 7093 1 1 38 CYS C C -1.352 -6.121 -9.890 1.00 . A A . 38 CYS C 1 1
12 7094 1 1 38 CYS CA C -0.041 -6.792 -9.490 1.00 . A A . 38 CYS CA 1 1
12 7095 1 1 38 CYS CB C -0.219 -7.540 -8.168 1.00 . A A . 38 CYS CB 1 1
12 7096 1 1 38 CYS H H 1.142 -5.321 -8.532 1.00 . A A . 38 CYS H 1 1
12 7097 1 1 38 CYS HA H 0.237 -7.497 -10.258 1.00 . A A . 38 CYS HA 1 1
12 7098 1 1 38 CYS HB2 H -0.212 -6.826 -7.356 1.00 . A A . 38 CYS HB2 1 1
12 7099 1 1 38 CYS HB3 H -1.170 -8.054 -8.179 1.00 . A A . 38 CYS HB3 1 1
12 7100 1 1 38 CYS N N 1.031 -5.810 -9.374 1.00 . A A . 38 CYS N 1 1
12 7101 1 1 38 CYS O O -1.847 -5.235 -9.193 1.00 . A A . 38 CYS O 1 1
12 7102 1 1 38 CYS SG S 1.076 -8.775 -7.830 1.00 . A A . 38 CYS SG 1 1
12 7103 1 1 39 THR C C -4.242 -7.068 -11.611 1.00 . A A . 39 THR C 1 1
12 7104 1 1 39 THR CA C -3.163 -5.994 -11.510 1.00 . A A . 39 THR CA 1 1
12 7105 1 1 39 THR CB C -2.980 -5.335 -12.890 1.00 . A A . 39 THR CB 1 1
12 7106 1 1 39 THR CG2 C -2.583 -3.874 -12.743 1.00 . A A . 39 THR CG2 1 1
12 7107 1 1 39 THR H H -1.469 -7.262 -11.527 1.00 . A A . 39 THR H 1 1
12 7108 1 1 39 THR HA H -3.489 -5.235 -10.813 1.00 . A A . 39 THR HA 1 1
12 7109 1 1 39 THR HB H -3.918 -5.387 -13.424 1.00 . A A . 39 THR HB 1 1
12 7110 1 1 39 THR HG1 H -1.189 -6.136 -13.098 1.00 . A A . 39 THR HG1 1 1
12 7111 1 1 39 THR HG21 H -2.660 -3.383 -13.702 1.00 . A A . 39 THR HG21 1 1
12 7112 1 1 39 THR HG22 H -1.566 -3.812 -12.386 1.00 . A A . 39 THR HG22 1 1
12 7113 1 1 39 THR HG23 H -3.243 -3.392 -12.038 1.00 . A A . 39 THR HG23 1 1
12 7114 1 1 39 THR N N -1.911 -6.552 -11.016 1.00 . A A . 39 THR N 1 1
12 7115 1 1 39 THR O O -3.956 -8.263 -11.681 1.00 . A A . 39 THR O 1 1
12 7116 1 1 39 THR OG1 O -1.978 -6.034 -13.637 1.00 . A A . 39 THR OG1 1 1
12 7117 1 1 40 PRO C C -5.567 -4.621 -10.163 1.00 . A A . 40 PRO C 1 1
12 7118 1 1 40 PRO CA C -5.862 -5.213 -11.538 1.00 . A A . 40 PRO CA 1 1
12 7119 1 1 40 PRO CB C -7.368 -5.203 -11.811 1.00 . A A . 40 PRO CB 1 1
12 7120 1 1 40 PRO CD C -6.700 -7.497 -11.711 1.00 . A A . 40 PRO CD 1 1
12 7121 1 1 40 PRO CG C -7.835 -6.559 -11.406 1.00 . A A . 40 PRO CG 1 1
12 7122 1 1 40 PRO HA H -5.353 -4.634 -12.294 1.00 . A A . 40 PRO HA 1 1
12 7123 1 1 40 PRO HB2 H -7.839 -4.430 -11.221 1.00 . A A . 40 PRO HB2 1 1
12 7124 1 1 40 PRO HB3 H -7.545 -5.022 -12.861 1.00 . A A . 40 PRO HB3 1 1
12 7125 1 1 40 PRO HD2 H -6.659 -8.290 -10.980 1.00 . A A . 40 PRO HD2 1 1
12 7126 1 1 40 PRO HD3 H -6.804 -7.904 -12.707 1.00 . A A . 40 PRO HD3 1 1
12 7127 1 1 40 PRO HG2 H -8.057 -6.570 -10.350 1.00 . A A . 40 PRO HG2 1 1
12 7128 1 1 40 PRO HG3 H -8.710 -6.831 -11.978 1.00 . A A . 40 PRO HG3 1 1
12 7129 1 1 40 PRO N N -5.510 -6.634 -11.621 1.00 . A A . 40 PRO N 1 1
12 7130 1 1 40 PRO O O -5.197 -5.340 -9.235 1.00 . A A . 40 PRO O 1 1
12 7131 1 1 41 ALA C C -6.599 -2.906 -7.773 1.00 . A A . 41 ALA C 1 1
12 7132 1 1 41 ALA CA C -5.487 -2.622 -8.779 1.00 . A A . 41 ALA CA 1 1
12 7133 1 1 41 ALA CB C -5.351 -1.125 -9.010 1.00 . A A . 41 ALA CB 1 1
12 7134 1 1 41 ALA H H -6.030 -2.790 -10.817 1.00 . A A . 41 ALA H 1 1
12 7135 1 1 41 ALA HA H -4.552 -2.986 -8.378 1.00 . A A . 41 ALA HA 1 1
12 7136 1 1 41 ALA HB1 H -5.646 -0.890 -10.022 1.00 . A A . 41 ALA HB1 1 1
12 7137 1 1 41 ALA HB2 H -5.986 -0.594 -8.317 1.00 . A A . 41 ALA HB2 1 1
12 7138 1 1 41 ALA HB3 H -4.325 -0.829 -8.857 1.00 . A A . 41 ALA HB3 1 1
12 7139 1 1 41 ALA N N -5.733 -3.309 -10.041 1.00 . A A . 41 ALA N 1 1
12 7140 1 1 41 ALA O O -7.726 -2.438 -7.933 1.00 . A A . 41 ALA O 1 1
12 7141 1 1 42 ASP C C -7.210 -3.004 -4.568 1.00 . A A . 42 ASP C 1 1
12 7142 1 1 42 ASP CA C -7.244 -4.018 -5.708 1.00 . A A . 42 ASP CA 1 1
12 7143 1 1 42 ASP CB C -6.969 -5.422 -5.167 1.00 . A A . 42 ASP CB 1 1
12 7144 1 1 42 ASP CG C -7.487 -6.509 -6.088 1.00 . A A . 42 ASP CG 1 1
12 7145 1 1 42 ASP H H -5.357 -4.015 -6.668 1.00 . A A . 42 ASP H 1 1
12 7146 1 1 42 ASP HA H -8.226 -4.001 -6.158 1.00 . A A . 42 ASP HA 1 1
12 7147 1 1 42 ASP HB2 H -5.903 -5.552 -5.050 1.00 . A A . 42 ASP HB2 1 1
12 7148 1 1 42 ASP HB3 H -7.449 -5.530 -4.206 1.00 . A A . 42 ASP HB3 1 1
12 7149 1 1 42 ASP N N -6.273 -3.673 -6.739 1.00 . A A . 42 ASP N 1 1
12 7150 1 1 42 ASP O O -8.253 -2.593 -4.058 1.00 . A A . 42 ASP O 1 1
12 7151 1 1 42 ASP OD1 O -7.208 -6.438 -7.303 1.00 . A A . 42 ASP OD1 1 1
12 7152 1 1 42 ASP OD2 O -8.171 -7.430 -5.594 1.00 . A A . 42 ASP OD2 1 1
13 7153 1 1 1 GLY C C 1.900 1.365 -2.208 1.00 . A A . 1 GLY C 1 1
13 7154 1 1 1 GLY CA C 2.144 0.115 -1.386 1.00 . A A . 1 GLY CA 1 1
13 7155 1 1 1 GLY H1 H 2.053 -0.392 0.667 1.00 . A A . 1 GLY H1 1 1
13 7156 1 1 1 GLY HA2 H 3.185 -0.160 -1.468 1.00 . A A . 1 GLY HA2 1 1
13 7157 1 1 1 GLY HA3 H 1.537 -0.686 -1.783 1.00 . A A . 1 GLY HA3 1 1
13 7158 1 1 1 GLY N N 1.817 0.301 0.015 1.00 . A A . 1 GLY N 1 1
13 7159 1 1 1 GLY O O 1.183 2.271 -1.780 1.00 . A A . 1 GLY O 1 1
13 7160 1 1 2 THR C C 1.482 2.224 -5.483 1.00 . A A . 2 THR C 1 1
13 7161 1 1 2 THR CA C 2.348 2.567 -4.277 1.00 . A A . 2 THR CA 1 1
13 7162 1 1 2 THR CB C 3.713 3.083 -4.769 1.00 . A A . 2 THR CB 1 1
13 7163 1 1 2 THR CG2 C 3.649 4.570 -5.084 1.00 . A A . 2 THR CG2 1 1
13 7164 1 1 2 THR H H 3.059 0.666 -3.679 1.00 . A A . 2 THR H 1 1
13 7165 1 1 2 THR HA H 1.870 3.357 -3.716 1.00 . A A . 2 THR HA 1 1
13 7166 1 1 2 THR HB H 3.978 2.550 -5.671 1.00 . A A . 2 THR HB 1 1
13 7167 1 1 2 THR HG1 H 4.512 2.030 -3.306 1.00 . A A . 2 THR HG1 1 1
13 7168 1 1 2 THR HG21 H 3.155 4.715 -6.033 1.00 . A A . 2 THR HG21 1 1
13 7169 1 1 2 THR HG22 H 4.651 4.970 -5.135 1.00 . A A . 2 THR HG22 1 1
13 7170 1 1 2 THR HG23 H 3.098 5.078 -4.308 1.00 . A A . 2 THR HG23 1 1
13 7171 1 1 2 THR N N 2.500 1.418 -3.394 1.00 . A A . 2 THR N 1 1
13 7172 1 1 2 THR O O 1.223 1.053 -5.759 1.00 . A A . 2 THR O 1 1
13 7173 1 1 2 THR OG1 O 4.715 2.842 -3.775 1.00 . A A . 2 THR OG1 1 1
13 7174 1 1 3 ALA C C 1.053 2.920 -8.636 1.00 . A A . 3 ALA C 1 1
13 7175 1 1 3 ALA CA C 0.203 3.057 -7.378 1.00 . A A . 3 ALA CA 1 1
13 7176 1 1 3 ALA CB C -0.780 4.208 -7.525 1.00 . A A . 3 ALA CB 1 1
13 7177 1 1 3 ALA H H 1.278 4.162 -5.928 1.00 . A A . 3 ALA H 1 1
13 7178 1 1 3 ALA HA H -0.365 2.147 -7.238 1.00 . A A . 3 ALA HA 1 1
13 7179 1 1 3 ALA HB1 H -1.394 4.273 -6.638 1.00 . A A . 3 ALA HB1 1 1
13 7180 1 1 3 ALA HB2 H -0.234 5.131 -7.653 1.00 . A A . 3 ALA HB2 1 1
13 7181 1 1 3 ALA HB3 H -1.409 4.038 -8.387 1.00 . A A . 3 ALA HB3 1 1
13 7182 1 1 3 ALA N N 1.038 3.251 -6.199 1.00 . A A . 3 ALA N 1 1
13 7183 1 1 3 ALA O O 1.879 3.782 -8.937 1.00 . A A . 3 ALA O 1 1
13 7184 1 1 4 CYS C C 0.652 1.418 -11.784 1.00 . A A . 4 CYS C 1 1
13 7185 1 1 4 CYS CA C 1.595 1.579 -10.594 1.00 . A A . 4 CYS CA 1 1
13 7186 1 1 4 CYS CB C 2.459 0.326 -10.441 1.00 . A A . 4 CYS CB 1 1
13 7187 1 1 4 CYS H H 0.175 1.178 -9.077 1.00 . A A . 4 CYS H 1 1
13 7188 1 1 4 CYS HA H 2.237 2.428 -10.772 1.00 . A A . 4 CYS HA 1 1
13 7189 1 1 4 CYS HB2 H 2.834 0.035 -11.413 1.00 . A A . 4 CYS HB2 1 1
13 7190 1 1 4 CYS HB3 H 3.292 0.549 -9.791 1.00 . A A . 4 CYS HB3 1 1
13 7191 1 1 4 CYS N N 0.846 1.830 -9.368 1.00 . A A . 4 CYS N 1 1
13 7192 1 1 4 CYS O O -0.564 1.329 -11.618 1.00 . A A . 4 CYS O 1 1
13 7193 1 1 4 CYS SG S 1.576 -1.106 -9.740 1.00 . A A . 4 CYS SG 1 1
13 7194 1 1 5 SER C C 1.060 0.202 -15.132 1.00 . A A . 5 SER C 1 1
13 7195 1 1 5 SER CA C 0.435 1.236 -14.201 1.00 . A A . 5 SER CA 1 1
13 7196 1 1 5 SER CB C 0.316 2.580 -14.921 1.00 . A A . 5 SER CB 1 1
13 7197 1 1 5 SER H H 2.199 1.459 -13.050 1.00 . A A . 5 SER H 1 1
13 7198 1 1 5 SER HA H -0.552 0.899 -13.919 1.00 . A A . 5 SER HA 1 1
13 7199 1 1 5 SER HB2 H 0.879 2.545 -15.840 1.00 . A A . 5 SER HB2 1 1
13 7200 1 1 5 SER HB3 H -0.725 2.776 -15.143 1.00 . A A . 5 SER HB3 1 1
13 7201 1 1 5 SER HG H 1.698 3.874 -14.416 1.00 . A A . 5 SER HG 1 1
13 7202 1 1 5 SER N N 1.224 1.382 -12.983 1.00 . A A . 5 SER N 1 1
13 7203 1 1 5 SER O O 2.283 0.112 -15.248 1.00 . A A . 5 SER O 1 1
13 7204 1 1 5 SER OG O 0.816 3.636 -14.118 1.00 . A A . 5 SER OG 1 1
13 7205 1 1 6 CYS C C 0.369 -1.225 -18.161 1.00 . A A . 6 CYS C 1 1
13 7206 1 1 6 CYS CA C 0.680 -1.607 -16.716 1.00 . A A . 6 CYS CA 1 1
13 7207 1 1 6 CYS CB C 0.031 -2.952 -16.382 1.00 . A A . 6 CYS CB 1 1
13 7208 1 1 6 CYS H H -0.752 -0.458 -15.661 1.00 . A A . 6 CYS H 1 1
13 7209 1 1 6 CYS HA H 1.749 -1.695 -16.602 1.00 . A A . 6 CYS HA 1 1
13 7210 1 1 6 CYS HB2 H -0.980 -2.781 -16.043 1.00 . A A . 6 CYS HB2 1 1
13 7211 1 1 6 CYS HB3 H 0.009 -3.562 -17.272 1.00 . A A . 6 CYS HB3 1 1
13 7212 1 1 6 CYS N N 0.213 -0.578 -15.795 1.00 . A A . 6 CYS N 1 1
13 7213 1 1 6 CYS O O 0.240 -2.088 -19.028 1.00 . A A . 6 CYS O 1 1
13 7214 1 1 6 CYS SG S 0.897 -3.892 -15.084 1.00 . A A . 6 CYS SG 1 1
13 7215 1 1 7 GLY C C -1.283 1.421 -19.798 1.00 . A A . 7 GLY C 1 1
13 7216 1 1 7 GLY CA C -0.043 0.550 -19.751 1.00 . A A . 7 GLY CA 1 1
13 7217 1 1 7 GLY H H 0.363 0.719 -17.679 1.00 . A A . 7 GLY H 1 1
13 7218 1 1 7 GLY HA2 H 0.799 1.119 -20.112 1.00 . A A . 7 GLY HA2 1 1
13 7219 1 1 7 GLY HA3 H -0.193 -0.304 -20.397 1.00 . A A . 7 GLY HA3 1 1
13 7220 1 1 7 GLY N N 0.250 0.075 -18.411 1.00 . A A . 7 GLY N 1 1
13 7221 1 1 7 GLY O O -1.192 2.627 -20.024 1.00 . A A . 7 GLY O 1 1
13 7222 1 1 8 ASN C C -4.575 1.158 -18.414 1.00 . A A . 8 ASN C 1 1
13 7223 1 1 8 ASN CA C -3.706 1.538 -19.609 1.00 . A A . 8 ASN CA 1 1
13 7224 1 1 8 ASN CB C -4.459 1.257 -20.911 1.00 . A A . 8 ASN CB 1 1
13 7225 1 1 8 ASN CG C -5.182 -0.076 -20.884 1.00 . A A . 8 ASN CG 1 1
13 7226 1 1 8 ASN H H -2.452 -0.154 -19.411 1.00 . A A . 8 ASN H 1 1
13 7227 1 1 8 ASN HA H -3.482 2.594 -19.554 1.00 . A A . 8 ASN HA 1 1
13 7228 1 1 8 ASN HB2 H -5.188 2.037 -21.074 1.00 . A A . 8 ASN HB2 1 1
13 7229 1 1 8 ASN HB3 H -3.757 1.249 -21.732 1.00 . A A . 8 ASN HB3 1 1
13 7230 1 1 8 ASN HD21 H -6.941 0.849 -20.974 1.00 . A A . 8 ASN HD21 1 1
13 7231 1 1 8 ASN HD22 H -7.001 -0.877 -20.911 1.00 . A A . 8 ASN HD22 1 1
13 7232 1 1 8 ASN N N -2.443 0.810 -19.587 1.00 . A A . 8 ASN N 1 1
13 7233 1 1 8 ASN ND2 N -6.508 -0.030 -20.928 1.00 . A A . 8 ASN ND2 1 1
13 7234 1 1 8 ASN O O -5.799 1.277 -18.461 1.00 . A A . 8 ASN O 1 1
13 7235 1 1 8 ASN OD1 O -4.555 -1.133 -20.824 1.00 . A A . 8 ASN OD1 1 1
13 7236 1 1 9 SER C C -3.789 0.533 -14.896 1.00 . A A . 9 SER C 1 1
13 7237 1 1 9 SER CA C -4.647 0.301 -16.136 1.00 . A A . 9 SER CA 1 1
13 7238 1 1 9 SER CB C -5.050 -1.172 -16.224 1.00 . A A . 9 SER CB 1 1
13 7239 1 1 9 SER H H -2.955 0.630 -17.367 1.00 . A A . 9 SER H 1 1
13 7240 1 1 9 SER HA H -5.538 0.906 -16.062 1.00 . A A . 9 SER HA 1 1
13 7241 1 1 9 SER HB2 H -5.546 -1.352 -17.165 1.00 . A A . 9 SER HB2 1 1
13 7242 1 1 9 SER HB3 H -4.166 -1.790 -16.158 1.00 . A A . 9 SER HB3 1 1
13 7243 1 1 9 SER HG H -5.424 -1.689 -14.371 1.00 . A A . 9 SER HG 1 1
13 7244 1 1 9 SER N N -3.933 0.702 -17.343 1.00 . A A . 9 SER N 1 1
13 7245 1 1 9 SER O O -2.561 0.575 -14.975 1.00 . A A . 9 SER O 1 1
13 7246 1 1 9 SER OG O -5.931 -1.522 -15.170 1.00 . A A . 9 SER OG 1 1
13 7247 1 1 10 LYS C C -3.589 -0.394 -11.714 1.00 . A A . 10 LYS C 1 1
13 7248 1 1 10 LYS CA C -3.745 0.909 -12.491 1.00 . A A . 10 LYS CA 1 1
13 7249 1 1 10 LYS CB C -4.501 1.934 -11.642 1.00 . A A . 10 LYS CB 1 1
13 7250 1 1 10 LYS CD C -5.994 3.940 -11.880 1.00 . A A . 10 LYS CD 1 1
13 7251 1 1 10 LYS CE C -7.182 3.525 -12.736 1.00 . A A . 10 LYS CE 1 1
13 7252 1 1 10 LYS CG C -4.713 3.265 -12.342 1.00 . A A . 10 LYS CG 1 1
13 7253 1 1 10 LYS H H -5.424 0.639 -13.752 1.00 . A A . 10 LYS H 1 1
13 7254 1 1 10 LYS HA H -2.765 1.297 -12.722 1.00 . A A . 10 LYS HA 1 1
13 7255 1 1 10 LYS HB2 H -5.468 1.528 -11.385 1.00 . A A . 10 LYS HB2 1 1
13 7256 1 1 10 LYS HB3 H -3.941 2.113 -10.735 1.00 . A A . 10 LYS HB3 1 1
13 7257 1 1 10 LYS HD2 H -6.188 3.661 -10.856 1.00 . A A . 10 LYS HD2 1 1
13 7258 1 1 10 LYS HD3 H -5.869 5.012 -11.947 1.00 . A A . 10 LYS HD3 1 1
13 7259 1 1 10 LYS HE2 H -6.963 3.754 -13.767 1.00 . A A . 10 LYS HE2 1 1
13 7260 1 1 10 LYS HE3 H -7.332 2.461 -12.627 1.00 . A A . 10 LYS HE3 1 1
13 7261 1 1 10 LYS HG2 H -3.878 3.914 -12.123 1.00 . A A . 10 LYS HG2 1 1
13 7262 1 1 10 LYS HG3 H -4.770 3.096 -13.408 1.00 . A A . 10 LYS HG3 1 1
13 7263 1 1 10 LYS HZ1 H -9.261 3.723 -12.691 1.00 . A A . 10 LYS HZ1 1 1
13 7264 1 1 10 LYS HZ2 H -8.433 5.198 -12.727 1.00 . A A . 10 LYS HZ2 1 1
13 7265 1 1 10 LYS HZ3 H -8.488 4.294 -11.298 1.00 . A A . 10 LYS HZ3 1 1
13 7266 1 1 10 LYS N N -4.445 0.682 -13.751 1.00 . A A . 10 LYS N 1 1
13 7267 1 1 10 LYS NZ N -8.427 4.235 -12.335 1.00 . A A . 10 LYS NZ 1 1
13 7268 1 1 10 LYS O O -4.418 -1.297 -11.824 1.00 . A A . 10 LYS O 1 1
13 7269 1 1 11 GLY C C -1.609 -1.376 -8.816 1.00 . A A . 11 GLY C 1 1
13 7270 1 1 11 GLY CA C -2.277 -1.680 -10.142 1.00 . A A . 11 GLY CA 1 1
13 7271 1 1 11 GLY H H -1.895 0.268 -10.879 1.00 . A A . 11 GLY H 1 1
13 7272 1 1 11 GLY HA2 H -3.220 -2.172 -9.954 1.00 . A A . 11 GLY HA2 1 1
13 7273 1 1 11 GLY HA3 H -1.641 -2.345 -10.709 1.00 . A A . 11 GLY HA3 1 1
13 7274 1 1 11 GLY N N -2.521 -0.484 -10.927 1.00 . A A . 11 GLY N 1 1
13 7275 1 1 11 GLY O O -1.433 -0.213 -8.453 1.00 . A A . 11 GLY O 1 1
13 7276 1 1 12 ILE C C 0.900 -2.604 -6.882 1.00 . A A . 12 ILE C 1 1
13 7277 1 1 12 ILE CA C -0.584 -2.264 -6.796 1.00 . A A . 12 ILE CA 1 1
13 7278 1 1 12 ILE CB C -1.239 -3.150 -5.721 1.00 . A A . 12 ILE CB 1 1
13 7279 1 1 12 ILE CD1 C -2.962 -1.348 -5.212 1.00 . A A . 12 ILE CD1 1 1
13 7280 1 1 12 ILE CG1 C -2.721 -2.797 -5.571 1.00 . A A . 12 ILE CG1 1 1
13 7281 1 1 12 ILE CG2 C -0.516 -2.994 -4.391 1.00 . A A . 12 ILE CG2 1 1
13 7282 1 1 12 ILE H H -1.403 -3.327 -8.431 1.00 . A A . 12 ILE H 1 1
13 7283 1 1 12 ILE HA H -0.689 -1.231 -6.496 1.00 . A A . 12 ILE HA 1 1
13 7284 1 1 12 ILE HB H -1.152 -4.179 -6.032 1.00 . A A . 12 ILE HB 1 1
13 7285 1 1 12 ILE HD11 H -2.816 -0.730 -6.086 1.00 . A A . 12 ILE HD11 1 1
13 7286 1 1 12 ILE HD12 H -3.974 -1.229 -4.853 1.00 . A A . 12 ILE HD12 1 1
13 7287 1 1 12 ILE HD13 H -2.269 -1.047 -4.439 1.00 . A A . 12 ILE HD13 1 1
13 7288 1 1 12 ILE HG12 H -3.228 -2.996 -6.503 1.00 . A A . 12 ILE HG12 1 1
13 7289 1 1 12 ILE HG13 H -3.152 -3.409 -4.793 1.00 . A A . 12 ILE HG13 1 1
13 7290 1 1 12 ILE HG21 H 0.305 -3.694 -4.345 1.00 . A A . 12 ILE HG21 1 1
13 7291 1 1 12 ILE HG22 H -0.135 -1.988 -4.306 1.00 . A A . 12 ILE HG22 1 1
13 7292 1 1 12 ILE HG23 H -1.202 -3.191 -3.582 1.00 . A A . 12 ILE HG23 1 1
13 7293 1 1 12 ILE N N -1.236 -2.425 -8.090 1.00 . A A . 12 ILE N 1 1
13 7294 1 1 12 ILE O O 1.274 -3.687 -7.332 1.00 . A A . 12 ILE O 1 1
13 7295 1 1 13 TYR C C 3.663 -2.577 -5.212 1.00 . A A . 13 TYR C 1 1
13 7296 1 1 13 TYR CA C 3.186 -1.872 -6.476 1.00 . A A . 13 TYR CA 1 1
13 7297 1 1 13 TYR CB C 3.904 -0.530 -6.627 1.00 . A A . 13 TYR CB 1 1
13 7298 1 1 13 TYR CD1 C 6.144 -1.680 -6.817 1.00 . A A . 13 TYR CD1 1 1
13 7299 1 1 13 TYR CD2 C 6.040 0.395 -5.650 1.00 . A A . 13 TYR CD2 1 1
13 7300 1 1 13 TYR CE1 C 7.502 -1.754 -6.575 1.00 . A A . 13 TYR CE1 1 1
13 7301 1 1 13 TYR CE2 C 7.398 0.331 -5.404 1.00 . A A . 13 TYR CE2 1 1
13 7302 1 1 13 TYR CG C 5.390 -0.606 -6.360 1.00 . A A . 13 TYR CG 1 1
13 7303 1 1 13 TYR CZ C 8.125 -0.746 -5.867 1.00 . A A . 13 TYR CZ 1 1
13 7304 1 1 13 TYR H H 1.382 -0.828 -6.101 1.00 . A A . 13 TYR H 1 1
13 7305 1 1 13 TYR HA H 3.417 -2.491 -7.330 1.00 . A A . 13 TYR HA 1 1
13 7306 1 1 13 TYR HB2 H 3.767 -0.167 -7.634 1.00 . A A . 13 TYR HB2 1 1
13 7307 1 1 13 TYR HB3 H 3.477 0.179 -5.933 1.00 . A A . 13 TYR HB3 1 1
13 7308 1 1 13 TYR HD1 H 5.654 -2.468 -7.371 1.00 . A A . 13 TYR HD1 1 1
13 7309 1 1 13 TYR HD2 H 5.468 1.237 -5.287 1.00 . A A . 13 TYR HD2 1 1
13 7310 1 1 13 TYR HE1 H 8.071 -2.597 -6.938 1.00 . A A . 13 TYR HE1 1 1
13 7311 1 1 13 TYR HE2 H 7.886 1.119 -4.850 1.00 . A A . 13 TYR HE2 1 1
13 7312 1 1 13 TYR HH H 9.736 -1.733 -5.516 1.00 . A A . 13 TYR HH 1 1
13 7313 1 1 13 TYR N N 1.741 -1.671 -6.448 1.00 . A A . 13 TYR N 1 1
13 7314 1 1 13 TYR O O 3.574 -2.031 -4.112 1.00 . A A . 13 TYR O 1 1
13 7315 1 1 13 TYR OH O 9.477 -0.815 -5.624 1.00 . A A . 13 TYR OH 1 1
13 7316 1 1 14 TRP C C 6.186 -4.568 -4.204 1.00 . A A . 14 TRP C 1 1
13 7317 1 1 14 TRP CA C 4.662 -4.577 -4.248 1.00 . A A . 14 TRP CA 1 1
13 7318 1 1 14 TRP CB C 4.149 -6.015 -4.335 1.00 . A A . 14 TRP CB 1 1
13 7319 1 1 14 TRP CD1 C 1.844 -5.977 -5.455 1.00 . A A . 14 TRP CD1 1 1
13 7320 1 1 14 TRP CD2 C 1.790 -6.361 -3.249 1.00 . A A . 14 TRP CD2 1 1
13 7321 1 1 14 TRP CE2 C 0.469 -6.366 -3.737 1.00 . A A . 14 TRP CE2 1 1
13 7322 1 1 14 TRP CE3 C 2.004 -6.584 -1.886 1.00 . A A . 14 TRP CE3 1 1
13 7323 1 1 14 TRP CG C 2.653 -6.111 -4.362 1.00 . A A . 14 TRP CG 1 1
13 7324 1 1 14 TRP CH2 C -0.391 -6.798 -1.580 1.00 . A A . 14 TRP CH2 1 1
13 7325 1 1 14 TRP CZ2 C -0.630 -6.583 -2.911 1.00 . A A . 14 TRP CZ2 1 1
13 7326 1 1 14 TRP CZ3 C 0.913 -6.798 -1.067 1.00 . A A . 14 TRP CZ3 1 1
13 7327 1 1 14 TRP H H 4.213 -4.176 -6.278 1.00 . A A . 14 TRP H 1 1
13 7328 1 1 14 TRP HA H 4.284 -4.124 -3.343 1.00 . A A . 14 TRP HA 1 1
13 7329 1 1 14 TRP HB2 H 4.529 -6.472 -5.236 1.00 . A A . 14 TRP HB2 1 1
13 7330 1 1 14 TRP HB3 H 4.503 -6.567 -3.477 1.00 . A A . 14 TRP HB3 1 1
13 7331 1 1 14 TRP HD1 H 2.199 -5.779 -6.454 1.00 . A A . 14 TRP HD1 1 1
13 7332 1 1 14 TRP HE1 H -0.241 -6.077 -5.691 1.00 . A A . 14 TRP HE1 1 1
13 7333 1 1 14 TRP HE3 H 3.001 -6.587 -1.470 1.00 . A A . 14 TRP HE3 1 1
13 7334 1 1 14 TRP HH2 H -1.214 -6.970 -0.903 1.00 . A A . 14 TRP HH2 1 1
13 7335 1 1 14 TRP HZ2 H -1.641 -6.587 -3.292 1.00 . A A . 14 TRP HZ2 1 1
13 7336 1 1 14 TRP HZ3 H 1.059 -6.972 -0.010 1.00 . A A . 14 TRP HZ3 1 1
13 7337 1 1 14 TRP N N 4.169 -3.794 -5.376 1.00 . A A . 14 TRP N 1 1
13 7338 1 1 14 TRP NE1 N 0.528 -6.128 -5.085 1.00 . A A . 14 TRP NE1 1 1
13 7339 1 1 14 TRP O O 6.846 -4.972 -5.162 1.00 . A A . 14 TRP O 1 1
13 7340 1 1 15 PHE C C 8.780 -5.447 -2.810 1.00 . A A . 15 PHE C 1 1
13 7341 1 1 15 PHE CA C 8.187 -4.046 -2.920 1.00 . A A . 15 PHE CA 1 1
13 7342 1 1 15 PHE CB C 8.544 -3.228 -1.677 1.00 . A A . 15 PHE CB 1 1
13 7343 1 1 15 PHE CD1 C 9.426 -1.078 -2.624 1.00 . A A . 15 PHE CD1 1 1
13 7344 1 1 15 PHE CD2 C 7.406 -1.015 -1.359 1.00 . A A . 15 PHE CD2 1 1
13 7345 1 1 15 PHE CE1 C 9.348 0.288 -2.821 1.00 . A A . 15 PHE CE1 1 1
13 7346 1 1 15 PHE CE2 C 7.322 0.351 -1.553 1.00 . A A . 15 PHE CE2 1 1
13 7347 1 1 15 PHE CG C 8.457 -1.745 -1.890 1.00 . A A . 15 PHE CG 1 1
13 7348 1 1 15 PHE CZ C 8.295 1.003 -2.286 1.00 . A A . 15 PHE CZ 1 1
13 7349 1 1 15 PHE H H 6.160 -3.799 -2.359 1.00 . A A . 15 PHE H 1 1
13 7350 1 1 15 PHE HA H 8.600 -3.561 -3.791 1.00 . A A . 15 PHE HA 1 1
13 7351 1 1 15 PHE HB2 H 7.867 -3.488 -0.877 1.00 . A A . 15 PHE HB2 1 1
13 7352 1 1 15 PHE HB3 H 9.554 -3.464 -1.379 1.00 . A A . 15 PHE HB3 1 1
13 7353 1 1 15 PHE HD1 H 10.250 -1.637 -3.044 1.00 . A A . 15 PHE HD1 1 1
13 7354 1 1 15 PHE HD2 H 6.644 -1.524 -0.785 1.00 . A A . 15 PHE HD2 1 1
13 7355 1 1 15 PHE HE1 H 10.109 0.795 -3.395 1.00 . A A . 15 PHE HE1 1 1
13 7356 1 1 15 PHE HE2 H 6.498 0.907 -1.132 1.00 . A A . 15 PHE HE2 1 1
13 7357 1 1 15 PHE HZ H 8.233 2.070 -2.438 1.00 . A A . 15 PHE HZ 1 1
13 7358 1 1 15 PHE N N 6.739 -4.107 -3.088 1.00 . A A . 15 PHE N 1 1
13 7359 1 1 15 PHE O O 8.527 -6.165 -1.842 1.00 . A A . 15 PHE O 1 1
13 7360 1 1 16 TYR C C 9.157 -8.248 -3.668 1.00 . A A . 16 TYR C 1 1
13 7361 1 1 16 TYR CA C 10.199 -7.144 -3.822 1.00 . A A . 16 TYR CA 1 1
13 7362 1 1 16 TYR CB C 11.240 -7.250 -2.706 1.00 . A A . 16 TYR CB 1 1
13 7363 1 1 16 TYR CD1 C 12.339 -4.977 -2.672 1.00 . A A . 16 TYR CD1 1 1
13 7364 1 1 16 TYR CD2 C 13.656 -6.854 -3.322 1.00 . A A . 16 TYR CD2 1 1
13 7365 1 1 16 TYR CE1 C 13.428 -4.145 -2.853 1.00 . A A . 16 TYR CE1 1 1
13 7366 1 1 16 TYR CE2 C 14.751 -6.030 -3.503 1.00 . A A . 16 TYR CE2 1 1
13 7367 1 1 16 TYR CG C 12.434 -6.343 -2.904 1.00 . A A . 16 TYR CG 1 1
13 7368 1 1 16 TYR CZ C 14.631 -4.677 -3.268 1.00 . A A . 16 TYR CZ 1 1
13 7369 1 1 16 TYR H H 9.736 -5.211 -4.549 1.00 . A A . 16 TYR H 1 1
13 7370 1 1 16 TYR HA H 10.694 -7.264 -4.776 1.00 . A A . 16 TYR HA 1 1
13 7371 1 1 16 TYR HB2 H 10.778 -6.990 -1.767 1.00 . A A . 16 TYR HB2 1 1
13 7372 1 1 16 TYR HB3 H 11.601 -8.268 -2.655 1.00 . A A . 16 TYR HB3 1 1
13 7373 1 1 16 TYR HD1 H 11.396 -4.565 -2.346 1.00 . A A . 16 TYR HD1 1 1
13 7374 1 1 16 TYR HD2 H 13.748 -7.915 -3.506 1.00 . A A . 16 TYR HD2 1 1
13 7375 1 1 16 TYR HE1 H 13.334 -3.085 -2.667 1.00 . A A . 16 TYR HE1 1 1
13 7376 1 1 16 TYR HE2 H 15.693 -6.445 -3.828 1.00 . A A . 16 TYR HE2 1 1
13 7377 1 1 16 TYR HH H 15.683 -3.464 -4.324 1.00 . A A . 16 TYR HH 1 1
13 7378 1 1 16 TYR N N 9.572 -5.829 -3.806 1.00 . A A . 16 TYR N 1 1
13 7379 1 1 16 TYR O O 9.138 -8.962 -2.666 1.00 . A A . 16 TYR O 1 1
13 7380 1 1 16 TYR OH O 15.717 -3.851 -3.446 1.00 . A A . 16 TYR OH 1 1
13 7381 1 1 17 ARG C C 6.899 -9.851 -6.057 1.00 . A A . 17 ARG C 1 1
13 7382 1 1 17 ARG CA C 7.245 -9.394 -4.643 1.00 . A A . 17 ARG CA 1 1
13 7383 1 1 17 ARG CB C 5.994 -8.851 -3.951 1.00 . A A . 17 ARG CB 1 1
13 7384 1 1 17 ARG CD C 4.456 -9.065 -1.974 1.00 . A A . 17 ARG CD 1 1
13 7385 1 1 17 ARG CG C 5.867 -9.280 -2.498 1.00 . A A . 17 ARG CG 1 1
13 7386 1 1 17 ARG CZ C 2.907 -10.258 -0.482 1.00 . A A . 17 ARG CZ 1 1
13 7387 1 1 17 ARG H H 8.357 -7.779 -5.439 1.00 . A A . 17 ARG H 1 1
13 7388 1 1 17 ARG HA H 7.616 -10.241 -4.085 1.00 . A A . 17 ARG HA 1 1
13 7389 1 1 17 ARG HB2 H 6.018 -7.771 -3.983 1.00 . A A . 17 ARG HB2 1 1
13 7390 1 1 17 ARG HB3 H 5.122 -9.200 -4.484 1.00 . A A . 17 ARG HB3 1 1
13 7391 1 1 17 ARG HD2 H 4.360 -8.041 -1.646 1.00 . A A . 17 ARG HD2 1 1
13 7392 1 1 17 ARG HD3 H 3.757 -9.252 -2.777 1.00 . A A . 17 ARG HD3 1 1
13 7393 1 1 17 ARG HE H 4.897 -10.340 -0.363 1.00 . A A . 17 ARG HE 1 1
13 7394 1 1 17 ARG HG2 H 6.113 -10.329 -2.419 1.00 . A A . 17 ARG HG2 1 1
13 7395 1 1 17 ARG HG3 H 6.556 -8.700 -1.900 1.00 . A A . 17 ARG HG3 1 1
13 7396 1 1 17 ARG HH11 H 2.020 -9.134 -1.908 1.00 . A A . 17 ARG HH11 1 1
13 7397 1 1 17 ARG HH12 H 0.940 -9.981 -0.850 1.00 . A A . 17 ARG HH12 1 1
13 7398 1 1 17 ARG HH21 H 3.485 -11.459 1.036 1.00 . A A . 17 ARG HH21 1 1
13 7399 1 1 17 ARG HH22 H 1.774 -11.302 0.825 1.00 . A A . 17 ARG HH22 1 1
13 7400 1 1 17 ARG N N 8.291 -8.379 -4.667 1.00 . A A . 17 ARG N 1 1
13 7401 1 1 17 ARG NE N 4.145 -9.953 -0.858 1.00 . A A . 17 ARG NE 1 1
13 7402 1 1 17 ARG NH1 N 1.871 -9.749 -1.133 1.00 . A A . 17 ARG NH1 1 1
13 7403 1 1 17 ARG NH2 N 2.706 -11.074 0.544 1.00 . A A . 17 ARG NH2 1 1
13 7404 1 1 17 ARG O O 5.882 -9.459 -6.632 1.00 . A A . 17 ARG O 1 1
13 7405 1 1 18 PRO C C 6.403 -12.209 -8.065 1.00 . A A . 18 PRO C 1 1
13 7406 1 1 18 PRO CA C 7.570 -11.230 -7.987 1.00 . A A . 18 PRO CA 1 1
13 7407 1 1 18 PRO CB C 8.890 -11.946 -8.279 1.00 . A A . 18 PRO CB 1 1
13 7408 1 1 18 PRO CD C 8.995 -11.211 -6.007 1.00 . A A . 18 PRO CD 1 1
13 7409 1 1 18 PRO CG C 9.430 -12.308 -6.938 1.00 . A A . 18 PRO CG 1 1
13 7410 1 1 18 PRO HA H 7.422 -10.437 -8.705 1.00 . A A . 18 PRO HA 1 1
13 7411 1 1 18 PRO HB2 H 8.700 -12.826 -8.879 1.00 . A A . 18 PRO HB2 1 1
13 7412 1 1 18 PRO HB3 H 9.556 -11.281 -8.807 1.00 . A A . 18 PRO HB3 1 1
13 7413 1 1 18 PRO HD2 H 8.791 -11.608 -5.024 1.00 . A A . 18 PRO HD2 1 1
13 7414 1 1 18 PRO HD3 H 9.747 -10.438 -5.955 1.00 . A A . 18 PRO HD3 1 1
13 7415 1 1 18 PRO HG2 H 9.020 -13.254 -6.619 1.00 . A A . 18 PRO HG2 1 1
13 7416 1 1 18 PRO HG3 H 10.508 -12.358 -6.978 1.00 . A A . 18 PRO HG3 1 1
13 7417 1 1 18 PRO N N 7.763 -10.700 -6.633 1.00 . A A . 18 PRO N 1 1
13 7418 1 1 18 PRO O O 5.986 -12.606 -9.153 1.00 . A A . 18 PRO O 1 1
13 7419 1 1 19 SER C C 3.574 -12.909 -6.116 1.00 . A A . 19 SER C 1 1
13 7420 1 1 19 SER CA C 4.764 -13.529 -6.843 1.00 . A A . 19 SER CA 1 1
13 7421 1 1 19 SER CB C 5.190 -14.819 -6.139 1.00 . A A . 19 SER CB 1 1
13 7422 1 1 19 SER H H 6.257 -12.242 -6.071 1.00 . A A . 19 SER H 1 1
13 7423 1 1 19 SER HA H 4.470 -13.762 -7.856 1.00 . A A . 19 SER HA 1 1
13 7424 1 1 19 SER HB2 H 4.311 -15.386 -5.870 1.00 . A A . 19 SER HB2 1 1
13 7425 1 1 19 SER HB3 H 5.805 -15.404 -6.807 1.00 . A A . 19 SER HB3 1 1
13 7426 1 1 19 SER HG H 5.642 -15.120 -4.258 1.00 . A A . 19 SER HG 1 1
13 7427 1 1 19 SER N N 5.880 -12.594 -6.906 1.00 . A A . 19 SER N 1 1
13 7428 1 1 19 SER O O 3.559 -12.821 -4.888 1.00 . A A . 19 SER O 1 1
13 7429 1 1 19 SER OG O 5.929 -14.537 -4.964 1.00 . A A . 19 SER OG 1 1
13 7430 1 1 20 CYS C C 0.691 -12.819 -5.348 1.00 . A A . 20 CYS C 1 1
13 7431 1 1 20 CYS CA C 1.384 -11.865 -6.315 1.00 . A A . 20 CYS CA 1 1
13 7432 1 1 20 CYS CB C 0.417 -11.456 -7.428 1.00 . A A . 20 CYS CB 1 1
13 7433 1 1 20 CYS H H 2.648 -12.575 -7.857 1.00 . A A . 20 CYS H 1 1
13 7434 1 1 20 CYS HA H 1.691 -10.982 -5.774 1.00 . A A . 20 CYS HA 1 1
13 7435 1 1 20 CYS HB2 H 0.087 -12.343 -7.950 1.00 . A A . 20 CYS HB2 1 1
13 7436 1 1 20 CYS HB3 H -0.439 -10.964 -6.988 1.00 . A A . 20 CYS HB3 1 1
13 7437 1 1 20 CYS N N 2.579 -12.478 -6.883 1.00 . A A . 20 CYS N 1 1
13 7438 1 1 20 CYS O O 0.807 -14.040 -5.450 1.00 . A A . 20 CYS O 1 1
13 7439 1 1 20 CYS SG S 1.136 -10.323 -8.660 1.00 . A A . 20 CYS SG 1 1
13 7440 1 1 21 PRO C C -1.959 -13.785 -3.977 1.00 . A A . 21 PRO C 1 1
13 7441 1 1 21 PRO CA C -0.776 -13.030 -3.379 1.00 . A A . 21 PRO CA 1 1
13 7442 1 1 21 PRO CB C -1.264 -11.969 -2.389 1.00 . A A . 21 PRO CB 1 1
13 7443 1 1 21 PRO CD C -0.231 -10.800 -4.200 1.00 . A A . 21 PRO CD 1 1
13 7444 1 1 21 PRO CG C -1.338 -10.714 -3.187 1.00 . A A . 21 PRO CG 1 1
13 7445 1 1 21 PRO HA H -0.126 -13.727 -2.870 1.00 . A A . 21 PRO HA 1 1
13 7446 1 1 21 PRO HB2 H -2.232 -12.252 -2.003 1.00 . A A . 21 PRO HB2 1 1
13 7447 1 1 21 PRO HB3 H -0.558 -11.879 -1.577 1.00 . A A . 21 PRO HB3 1 1
13 7448 1 1 21 PRO HD2 H -0.528 -10.329 -5.126 1.00 . A A . 21 PRO HD2 1 1
13 7449 1 1 21 PRO HD3 H 0.669 -10.344 -3.815 1.00 . A A . 21 PRO HD3 1 1
13 7450 1 1 21 PRO HG2 H -2.295 -10.649 -3.682 1.00 . A A . 21 PRO HG2 1 1
13 7451 1 1 21 PRO HG3 H -1.190 -9.859 -2.543 1.00 . A A . 21 PRO HG3 1 1
13 7452 1 1 21 PRO N N -0.049 -12.249 -4.383 1.00 . A A . 21 PRO N 1 1
13 7453 1 1 21 PRO O O -2.468 -13.424 -5.038 1.00 . A A . 21 PRO O 1 1
13 7454 1 1 22 THR C C -4.829 -15.150 -3.152 1.00 . A A . 22 THR C 1 1
13 7455 1 1 22 THR CA C -3.516 -15.642 -3.751 1.00 . A A . 22 THR CA 1 1
13 7456 1 1 22 THR CB C -3.327 -17.127 -3.391 1.00 . A A . 22 THR CB 1 1
13 7457 1 1 22 THR CG2 C -2.014 -17.656 -3.951 1.00 . A A . 22 THR CG2 1 1
13 7458 1 1 22 THR H H -1.947 -15.074 -2.448 1.00 . A A . 22 THR H 1 1
13 7459 1 1 22 THR HA H -3.567 -15.556 -4.827 1.00 . A A . 22 THR HA 1 1
13 7460 1 1 22 THR HB H -4.139 -17.693 -3.824 1.00 . A A . 22 THR HB 1 1
13 7461 1 1 22 THR HG1 H -4.200 -17.645 -1.700 1.00 . A A . 22 THR HG1 1 1
13 7462 1 1 22 THR HG21 H -2.009 -18.735 -3.898 1.00 . A A . 22 THR HG21 1 1
13 7463 1 1 22 THR HG22 H -1.192 -17.263 -3.372 1.00 . A A . 22 THR HG22 1 1
13 7464 1 1 22 THR HG23 H -1.911 -17.346 -4.980 1.00 . A A . 22 THR HG23 1 1
13 7465 1 1 22 THR N N -2.393 -14.836 -3.288 1.00 . A A . 22 THR N 1 1
13 7466 1 1 22 THR O O -5.901 -15.369 -3.719 1.00 . A A . 22 THR O 1 1
13 7467 1 1 22 THR OG1 O -3.346 -17.295 -1.969 1.00 . A A . 22 THR OG1 1 1
13 7468 1 1 23 ASP C C -6.594 -12.881 -2.176 1.00 . A A . 23 ASP C 1 1
13 7469 1 1 23 ASP CA C -5.922 -13.960 -1.333 1.00 . A A . 23 ASP CA 1 1
13 7470 1 1 23 ASP CB C -5.545 -13.392 0.037 1.00 . A A . 23 ASP CB 1 1
13 7471 1 1 23 ASP CG C -5.283 -14.478 1.062 1.00 . A A . 23 ASP CG 1 1
13 7472 1 1 23 ASP H H -3.857 -14.342 -1.605 1.00 . A A . 23 ASP H 1 1
13 7473 1 1 23 ASP HA H -6.615 -14.775 -1.196 1.00 . A A . 23 ASP HA 1 1
13 7474 1 1 23 ASP HB2 H -4.650 -12.794 -0.062 1.00 . A A . 23 ASP HB2 1 1
13 7475 1 1 23 ASP HB3 H -6.351 -12.769 0.395 1.00 . A A . 23 ASP HB3 1 1
13 7476 1 1 23 ASP N N -4.739 -14.485 -2.007 1.00 . A A . 23 ASP N 1 1
13 7477 1 1 23 ASP O O -7.797 -12.647 -2.058 1.00 . A A . 23 ASP O 1 1
13 7478 1 1 23 ASP OD1 O -5.853 -15.579 0.916 1.00 . A A . 23 ASP OD1 1 1
13 7479 1 1 23 ASP OD2 O -4.511 -14.226 2.010 1.00 . A A . 23 ASP OD2 1 1
13 7480 1 1 24 ARG C C -6.799 -11.742 -5.224 1.00 . A A . 24 ARG C 1 1
13 7481 1 1 24 ARG CA C -6.328 -11.172 -3.889 1.00 . A A . 24 ARG CA 1 1
13 7482 1 1 24 ARG CB C -5.258 -10.105 -4.127 1.00 . A A . 24 ARG CB 1 1
13 7483 1 1 24 ARG CD C -5.552 -8.293 -2.410 1.00 . A A . 24 ARG CD 1 1
13 7484 1 1 24 ARG CG C -4.719 -9.488 -2.846 1.00 . A A . 24 ARG CG 1 1
13 7485 1 1 24 ARG CZ C -6.827 -9.262 -0.543 1.00 . A A . 24 ARG CZ 1 1
13 7486 1 1 24 ARG H H -4.859 -12.459 -3.076 1.00 . A A . 24 ARG H 1 1
13 7487 1 1 24 ARG HA H -7.171 -10.719 -3.388 1.00 . A A . 24 ARG HA 1 1
13 7488 1 1 24 ARG HB2 H -4.432 -10.553 -4.659 1.00 . A A . 24 ARG HB2 1 1
13 7489 1 1 24 ARG HB3 H -5.681 -9.317 -4.730 1.00 . A A . 24 ARG HB3 1 1
13 7490 1 1 24 ARG HD2 H -4.969 -7.695 -1.726 1.00 . A A . 24 ARG HD2 1 1
13 7491 1 1 24 ARG HD3 H -5.799 -7.706 -3.282 1.00 . A A . 24 ARG HD3 1 1
13 7492 1 1 24 ARG HE H -7.631 -8.549 -2.224 1.00 . A A . 24 ARG HE 1 1
13 7493 1 1 24 ARG HG2 H -4.738 -10.232 -2.063 1.00 . A A . 24 ARG HG2 1 1
13 7494 1 1 24 ARG HG3 H -3.702 -9.165 -3.014 1.00 . A A . 24 ARG HG3 1 1
13 7495 1 1 24 ARG HH11 H -4.825 -9.221 -0.276 1.00 . A A . 24 ARG HH11 1 1
13 7496 1 1 24 ARG HH12 H -5.734 -9.901 1.033 1.00 . A A . 24 ARG HH12 1 1
13 7497 1 1 24 ARG HH21 H -8.840 -9.442 -0.508 1.00 . A A . 24 ARG HH21 1 1
13 7498 1 1 24 ARG HH22 H -8.018 -10.027 0.899 1.00 . A A . 24 ARG HH22 1 1
13 7499 1 1 24 ARG N N -5.809 -12.227 -3.027 1.00 . A A . 24 ARG N 1 1
13 7500 1 1 24 ARG NE N -6.788 -8.701 -1.747 1.00 . A A . 24 ARG NE 1 1
13 7501 1 1 24 ARG NH1 N -5.703 -9.480 0.126 1.00 . A A . 24 ARG NH1 1 1
13 7502 1 1 24 ARG NH2 N -7.990 -9.605 -0.007 1.00 . A A . 24 ARG NH2 1 1
13 7503 1 1 24 ARG O O -6.671 -12.939 -5.478 1.00 . A A . 24 ARG O 1 1
13 7504 1 1 25 GLY C C -7.062 -10.676 -8.516 1.00 . A A . 25 GLY C 1 1
13 7505 1 1 25 GLY CA C -7.825 -11.312 -7.371 1.00 . A A . 25 GLY CA 1 1
13 7506 1 1 25 GLY H H -7.420 -9.934 -5.816 1.00 . A A . 25 GLY H 1 1
13 7507 1 1 25 GLY HA2 H -7.725 -12.385 -7.438 1.00 . A A . 25 GLY HA2 1 1
13 7508 1 1 25 GLY HA3 H -8.869 -11.052 -7.461 1.00 . A A . 25 GLY HA3 1 1
13 7509 1 1 25 GLY N N -7.344 -10.876 -6.073 1.00 . A A . 25 GLY N 1 1
13 7510 1 1 25 GLY O O -7.638 -9.951 -9.327 1.00 . A A . 25 GLY O 1 1
13 7511 1 1 26 TYR C C -4.829 -11.345 -10.820 1.00 . A A . 26 TYR C 1 1
13 7512 1 1 26 TYR CA C -4.919 -10.391 -9.633 1.00 . A A . 26 TYR CA 1 1
13 7513 1 1 26 TYR CB C -3.519 -10.099 -9.091 1.00 . A A . 26 TYR CB 1 1
13 7514 1 1 26 TYR CD1 C -4.145 -7.914 -7.991 1.00 . A A . 26 TYR CD1 1 1
13 7515 1 1 26 TYR CD2 C -2.867 -9.482 -6.731 1.00 . A A . 26 TYR CD2 1 1
13 7516 1 1 26 TYR CE1 C -4.139 -7.041 -6.921 1.00 . A A . 26 TYR CE1 1 1
13 7517 1 1 26 TYR CE2 C -2.857 -8.617 -5.654 1.00 . A A . 26 TYR CE2 1 1
13 7518 1 1 26 TYR CG C -3.510 -9.148 -7.917 1.00 . A A . 26 TYR CG 1 1
13 7519 1 1 26 TYR CZ C -3.494 -7.397 -5.754 1.00 . A A . 26 TYR CZ 1 1
13 7520 1 1 26 TYR H H -5.361 -11.531 -7.905 1.00 . A A . 26 TYR H 1 1
13 7521 1 1 26 TYR HA H -5.367 -9.465 -9.963 1.00 . A A . 26 TYR HA 1 1
13 7522 1 1 26 TYR HB2 H -3.064 -11.024 -8.771 1.00 . A A . 26 TYR HB2 1 1
13 7523 1 1 26 TYR HB3 H -2.920 -9.662 -9.877 1.00 . A A . 26 TYR HB3 1 1
13 7524 1 1 26 TYR HD1 H -4.650 -7.639 -8.906 1.00 . A A . 26 TYR HD1 1 1
13 7525 1 1 26 TYR HD2 H -2.369 -10.439 -6.655 1.00 . A A . 26 TYR HD2 1 1
13 7526 1 1 26 TYR HE1 H -4.637 -6.086 -6.998 1.00 . A A . 26 TYR HE1 1 1
13 7527 1 1 26 TYR HE2 H -2.352 -8.894 -4.741 1.00 . A A . 26 TYR HE2 1 1
13 7528 1 1 26 TYR HH H -4.071 -6.864 -4.000 1.00 . A A . 26 TYR HH 1 1
13 7529 1 1 26 TYR N N -5.763 -10.946 -8.581 1.00 . A A . 26 TYR N 1 1
13 7530 1 1 26 TYR O O -4.732 -12.561 -10.648 1.00 . A A . 26 TYR O 1 1
13 7531 1 1 26 TYR OH O -3.486 -6.531 -4.684 1.00 . A A . 26 TYR OH 1 1
13 7532 1 1 27 THR C C -3.473 -11.340 -13.978 1.00 . A A . 27 THR C 1 1
13 7533 1 1 27 THR CA C -4.784 -11.585 -13.241 1.00 . A A . 27 THR CA 1 1
13 7534 1 1 27 THR CB C -5.958 -11.278 -14.191 1.00 . A A . 27 THR CB 1 1
13 7535 1 1 27 THR CG2 C -7.262 -11.834 -13.637 1.00 . A A . 27 THR CG2 1 1
13 7536 1 1 27 THR H H -4.941 -9.812 -12.096 1.00 . A A . 27 THR H 1 1
13 7537 1 1 27 THR HA H -4.840 -12.626 -12.959 1.00 . A A . 27 THR HA 1 1
13 7538 1 1 27 THR HB H -5.761 -11.745 -15.145 1.00 . A A . 27 THR HB 1 1
13 7539 1 1 27 THR HG1 H -6.964 -9.656 -14.687 1.00 . A A . 27 THR HG1 1 1
13 7540 1 1 27 THR HG21 H -8.026 -11.785 -14.397 1.00 . A A . 27 THR HG21 1 1
13 7541 1 1 27 THR HG22 H -7.567 -11.252 -12.781 1.00 . A A . 27 THR HG22 1 1
13 7542 1 1 27 THR HG23 H -7.116 -12.862 -13.340 1.00 . A A . 27 THR HG23 1 1
13 7543 1 1 27 THR N N -4.861 -10.786 -12.025 1.00 . A A . 27 THR N 1 1
13 7544 1 1 27 THR O O -2.817 -12.279 -14.428 1.00 . A A . 27 THR O 1 1
13 7545 1 1 27 THR OG1 O -6.079 -9.864 -14.379 1.00 . A A . 27 THR OG1 1 1
13 7546 1 1 28 GLY C C -0.869 -9.030 -13.868 1.00 . A A . 28 GLY C 1 1
13 7547 1 1 28 GLY CA C -1.861 -9.725 -14.779 1.00 . A A . 28 GLY CA 1 1
13 7548 1 1 28 GLY H H -3.657 -9.363 -13.717 1.00 . A A . 28 GLY H 1 1
13 7549 1 1 28 GLY HA2 H -1.410 -10.628 -15.163 1.00 . A A . 28 GLY HA2 1 1
13 7550 1 1 28 GLY HA3 H -2.092 -9.070 -15.606 1.00 . A A . 28 GLY HA3 1 1
13 7551 1 1 28 GLY N N -3.094 -10.071 -14.097 1.00 . A A . 28 GLY N 1 1
13 7552 1 1 28 GLY O O -1.258 -8.340 -12.926 1.00 . A A . 28 GLY O 1 1
13 7553 1 1 29 SER C C 2.603 -8.094 -14.225 1.00 . A A . 29 SER C 1 1
13 7554 1 1 29 SER CA C 1.469 -8.604 -13.341 1.00 . A A . 29 SER CA 1 1
13 7555 1 1 29 SER CB C 2.013 -9.611 -12.326 1.00 . A A . 29 SER CB 1 1
13 7556 1 1 29 SER H H 0.665 -9.776 -14.910 1.00 . A A . 29 SER H 1 1
13 7557 1 1 29 SER HA H 1.038 -7.769 -12.810 1.00 . A A . 29 SER HA 1 1
13 7558 1 1 29 SER HB2 H 2.724 -9.119 -11.680 1.00 . A A . 29 SER HB2 1 1
13 7559 1 1 29 SER HB3 H 1.196 -9.997 -11.733 1.00 . A A . 29 SER HB3 1 1
13 7560 1 1 29 SER HG H 3.601 -10.657 -12.798 1.00 . A A . 29 SER HG 1 1
13 7561 1 1 29 SER N N 0.418 -9.214 -14.146 1.00 . A A . 29 SER N 1 1
13 7562 1 1 29 SER O O 3.002 -8.752 -15.186 1.00 . A A . 29 SER O 1 1
13 7563 1 1 29 SER OG O 2.658 -10.693 -12.975 1.00 . A A . 29 SER OG 1 1
13 7564 1 1 30 CYS C C 5.406 -6.025 -13.755 1.00 . A A . 30 CYS C 1 1
13 7565 1 1 30 CYS CA C 4.207 -6.313 -14.654 1.00 . A A . 30 CYS CA 1 1
13 7566 1 1 30 CYS CB C 3.735 -5.021 -15.323 1.00 . A A . 30 CYS CB 1 1
13 7567 1 1 30 CYS H H 2.760 -6.437 -13.114 1.00 . A A . 30 CYS H 1 1
13 7568 1 1 30 CYS HA H 4.506 -7.015 -15.417 1.00 . A A . 30 CYS HA 1 1
13 7569 1 1 30 CYS HB2 H 3.627 -4.253 -14.570 1.00 . A A . 30 CYS HB2 1 1
13 7570 1 1 30 CYS HB3 H 4.474 -4.707 -16.046 1.00 . A A . 30 CYS HB3 1 1
13 7571 1 1 30 CYS N N 3.119 -6.915 -13.892 1.00 . A A . 30 CYS N 1 1
13 7572 1 1 30 CYS O O 5.289 -5.319 -12.753 1.00 . A A . 30 CYS O 1 1
13 7573 1 1 30 CYS SG S 2.140 -5.172 -16.191 1.00 . A A . 30 CYS SG 1 1
13 7574 1 1 31 ARG C C 8.049 -4.894 -13.127 1.00 . A A . 31 ARG C 1 1
13 7575 1 1 31 ARG CA C 7.779 -6.379 -13.348 1.00 . A A . 31 ARG CA 1 1
13 7576 1 1 31 ARG CB C 8.969 -7.024 -14.060 1.00 . A A . 31 ARG CB 1 1
13 7577 1 1 31 ARG CD C 10.399 -8.347 -12.472 1.00 . A A . 31 ARG CD 1 1
13 7578 1 1 31 ARG CG C 9.315 -8.409 -13.537 1.00 . A A . 31 ARG CG 1 1
13 7579 1 1 31 ARG CZ C 11.490 -10.550 -12.508 1.00 . A A . 31 ARG CZ 1 1
13 7580 1 1 31 ARG H H 6.589 -7.129 -14.930 1.00 . A A . 31 ARG H 1 1
13 7581 1 1 31 ARG HA H 7.645 -6.856 -12.388 1.00 . A A . 31 ARG HA 1 1
13 7582 1 1 31 ARG HB2 H 8.741 -7.108 -15.113 1.00 . A A . 31 ARG HB2 1 1
13 7583 1 1 31 ARG HB3 H 9.834 -6.390 -13.937 1.00 . A A . 31 ARG HB3 1 1
13 7584 1 1 31 ARG HD2 H 11.298 -7.943 -12.914 1.00 . A A . 31 ARG HD2 1 1
13 7585 1 1 31 ARG HD3 H 10.066 -7.697 -11.677 1.00 . A A . 31 ARG HD3 1 1
13 7586 1 1 31 ARG HE H 10.282 -9.900 -11.060 1.00 . A A . 31 ARG HE 1 1
13 7587 1 1 31 ARG HG2 H 8.430 -8.853 -13.108 1.00 . A A . 31 ARG HG2 1 1
13 7588 1 1 31 ARG HG3 H 9.664 -9.017 -14.358 1.00 . A A . 31 ARG HG3 1 1
13 7589 1 1 31 ARG HH11 H 11.900 -9.372 -14.097 1.00 . A A . 31 ARG HH11 1 1
13 7590 1 1 31 ARG HH12 H 12.663 -10.928 -14.110 1.00 . A A . 31 ARG HH12 1 1
13 7591 1 1 31 ARG HH21 H 11.281 -11.950 -11.065 1.00 . A A . 31 ARG HH21 1 1
13 7592 1 1 31 ARG HH22 H 12.310 -12.393 -12.385 1.00 . A A . 31 ARG HH22 1 1
13 7593 1 1 31 ARG N N 6.559 -6.576 -14.121 1.00 . A A . 31 ARG N 1 1
13 7594 1 1 31 ARG NE N 10.696 -9.664 -11.916 1.00 . A A . 31 ARG NE 1 1
13 7595 1 1 31 ARG NH1 N 12.065 -10.260 -13.667 1.00 . A A . 31 ARG NH1 1 1
13 7596 1 1 31 ARG NH2 N 11.712 -11.727 -11.939 1.00 . A A . 31 ARG NH2 1 1
13 7597 1 1 31 ARG O O 7.911 -4.084 -14.044 1.00 . A A . 31 ARG O 1 1
13 7598 1 1 32 TYR C C 10.220 -2.929 -11.417 1.00 . A A . 32 TYR C 1 1
13 7599 1 1 32 TYR CA C 8.719 -3.155 -11.562 1.00 . A A . 32 TYR CA 1 1
13 7600 1 1 32 TYR CB C 8.006 -2.771 -10.264 1.00 . A A . 32 TYR CB 1 1
13 7601 1 1 32 TYR CD1 C 6.568 -0.801 -10.917 1.00 . A A . 32 TYR CD1 1 1
13 7602 1 1 32 TYR CD2 C 8.356 -0.430 -9.386 1.00 . A A . 32 TYR CD2 1 1
13 7603 1 1 32 TYR CE1 C 6.226 0.536 -10.850 1.00 . A A . 32 TYR CE1 1 1
13 7604 1 1 32 TYR CE2 C 8.021 0.908 -9.312 1.00 . A A . 32 TYR CE2 1 1
13 7605 1 1 32 TYR CG C 7.637 -1.307 -10.187 1.00 . A A . 32 TYR CG 1 1
13 7606 1 1 32 TYR CZ C 6.956 1.386 -10.046 1.00 . A A . 32 TYR CZ 1 1
13 7607 1 1 32 TYR H H 8.524 -5.234 -11.215 1.00 . A A . 32 TYR H 1 1
13 7608 1 1 32 TYR HA H 8.348 -2.533 -12.363 1.00 . A A . 32 TYR HA 1 1
13 7609 1 1 32 TYR HB2 H 7.097 -3.347 -10.177 1.00 . A A . 32 TYR HB2 1 1
13 7610 1 1 32 TYR HB3 H 8.651 -2.996 -9.427 1.00 . A A . 32 TYR HB3 1 1
13 7611 1 1 32 TYR HD1 H 5.998 -1.469 -11.546 1.00 . A A . 32 TYR HD1 1 1
13 7612 1 1 32 TYR HD2 H 9.190 -0.807 -8.811 1.00 . A A . 32 TYR HD2 1 1
13 7613 1 1 32 TYR HE1 H 5.393 0.910 -11.425 1.00 . A A . 32 TYR HE1 1 1
13 7614 1 1 32 TYR HE2 H 8.592 1.574 -8.682 1.00 . A A . 32 TYR HE2 1 1
13 7615 1 1 32 TYR HH H 6.154 2.889 -9.154 1.00 . A A . 32 TYR HH 1 1
13 7616 1 1 32 TYR N N 8.432 -4.544 -11.905 1.00 . A A . 32 TYR N 1 1
13 7617 1 1 32 TYR O O 11.006 -3.877 -11.403 1.00 . A A . 32 TYR O 1 1
13 7618 1 1 32 TYR OH O 6.619 2.719 -9.976 1.00 . A A . 32 TYR OH 1 1
13 7619 1 1 33 PHE C C 12.643 -2.029 -9.970 1.00 . A A . 33 PHE C 1 1
13 7620 1 1 33 PHE CA C 12.021 -1.310 -11.164 1.00 . A A . 33 PHE CA 1 1
13 7621 1 1 33 PHE CB C 12.173 0.203 -10.998 1.00 . A A . 33 PHE CB 1 1
13 7622 1 1 33 PHE CD1 C 13.820 0.749 -12.810 1.00 . A A . 33 PHE CD1 1 1
13 7623 1 1 33 PHE CD2 C 14.435 1.194 -10.550 1.00 . A A . 33 PHE CD2 1 1
13 7624 1 1 33 PHE CE1 C 15.042 1.230 -13.242 1.00 . A A . 33 PHE CE1 1 1
13 7625 1 1 33 PHE CE2 C 15.659 1.676 -10.975 1.00 . A A . 33 PHE CE2 1 1
13 7626 1 1 33 PHE CG C 13.503 0.726 -11.462 1.00 . A A . 33 PHE CG 1 1
13 7627 1 1 33 PHE CZ C 15.964 1.693 -12.323 1.00 . A A . 33 PHE CZ 1 1
13 7628 1 1 33 PHE H H 9.940 -0.951 -11.325 1.00 . A A . 33 PHE H 1 1
13 7629 1 1 33 PHE HA H 12.533 -1.618 -12.062 1.00 . A A . 33 PHE HA 1 1
13 7630 1 1 33 PHE HB2 H 11.405 0.701 -11.568 1.00 . A A . 33 PHE HB2 1 1
13 7631 1 1 33 PHE HB3 H 12.062 0.456 -9.954 1.00 . A A . 33 PHE HB3 1 1
13 7632 1 1 33 PHE HD1 H 13.100 0.387 -13.531 1.00 . A A . 33 PHE HD1 1 1
13 7633 1 1 33 PHE HD2 H 14.199 1.180 -9.496 1.00 . A A . 33 PHE HD2 1 1
13 7634 1 1 33 PHE HE1 H 15.277 1.242 -14.296 1.00 . A A . 33 PHE HE1 1 1
13 7635 1 1 33 PHE HE2 H 16.377 2.037 -10.254 1.00 . A A . 33 PHE HE2 1 1
13 7636 1 1 33 PHE HZ H 16.918 2.070 -12.657 1.00 . A A . 33 PHE HZ 1 1
13 7637 1 1 33 PHE N N 10.614 -1.664 -11.308 1.00 . A A . 33 PHE N 1 1
13 7638 1 1 33 PHE O O 13.671 -2.695 -10.100 1.00 . A A . 33 PHE O 1 1
13 7639 1 1 34 LEU C C 11.687 -3.772 -7.260 1.00 . A A . 34 LEU C 1 1
13 7640 1 1 34 LEU CA C 12.504 -2.527 -7.592 1.00 . A A . 34 LEU CA 1 1
13 7641 1 1 34 LEU CB C 12.452 -1.542 -6.422 1.00 . A A . 34 LEU CB 1 1
13 7642 1 1 34 LEU CD1 C 13.258 0.671 -5.566 1.00 . A A . 34 LEU CD1 1 1
13 7643 1 1 34 LEU CD2 C 14.777 -1.316 -5.513 1.00 . A A . 34 LEU CD2 1 1
13 7644 1 1 34 LEU CG C 13.659 -0.616 -6.271 1.00 . A A . 34 LEU CG 1 1
13 7645 1 1 34 LEU H H 11.198 -1.349 -8.769 1.00 . A A . 34 LEU H 1 1
13 7646 1 1 34 LEU HA H 13.530 -2.818 -7.761 1.00 . A A . 34 LEU HA 1 1
13 7647 1 1 34 LEU HB2 H 11.576 -0.926 -6.548 1.00 . A A . 34 LEU HB2 1 1
13 7648 1 1 34 LEU HB3 H 12.359 -2.117 -5.511 1.00 . A A . 34 LEU HB3 1 1
13 7649 1 1 34 LEU HD11 H 13.963 1.450 -5.814 1.00 . A A . 34 LEU HD11 1 1
13 7650 1 1 34 LEU HD12 H 13.259 0.512 -4.498 1.00 . A A . 34 LEU HD12 1 1
13 7651 1 1 34 LEU HD13 H 12.269 0.964 -5.886 1.00 . A A . 34 LEU HD13 1 1
13 7652 1 1 34 LEU HD21 H 15.731 -0.930 -5.842 1.00 . A A . 34 LEU HD21 1 1
13 7653 1 1 34 LEU HD22 H 14.732 -2.378 -5.706 1.00 . A A . 34 LEU HD22 1 1
13 7654 1 1 34 LEU HD23 H 14.661 -1.137 -4.455 1.00 . A A . 34 LEU HD23 1 1
13 7655 1 1 34 LEU HG H 14.031 -0.356 -7.252 1.00 . A A . 34 LEU HG 1 1
13 7656 1 1 34 LEU N N 12.013 -1.891 -8.810 1.00 . A A . 34 LEU N 1 1
13 7657 1 1 34 LEU O O 12.241 -4.823 -6.940 1.00 . A A . 34 LEU O 1 1
13 7658 1 1 35 GLY C C 8.682 -5.200 -8.253 1.00 . A A . 35 GLY C 1 1
13 7659 1 1 35 GLY CA C 9.494 -4.768 -7.049 1.00 . A A . 35 GLY CA 1 1
13 7660 1 1 35 GLY H H 9.980 -2.783 -7.601 1.00 . A A . 35 GLY H 1 1
13 7661 1 1 35 GLY HA2 H 10.097 -5.600 -6.716 1.00 . A A . 35 GLY HA2 1 1
13 7662 1 1 35 GLY HA3 H 8.818 -4.487 -6.255 1.00 . A A . 35 GLY HA3 1 1
13 7663 1 1 35 GLY N N 10.366 -3.645 -7.341 1.00 . A A . 35 GLY N 1 1
13 7664 1 1 35 GLY O O 9.226 -5.400 -9.340 1.00 . A A . 35 GLY O 1 1
13 7665 1 1 36 THR C C 5.115 -5.111 -9.003 1.00 . A A . 36 THR C 1 1
13 7666 1 1 36 THR CA C 6.486 -5.763 -9.139 1.00 . A A . 36 THR CA 1 1
13 7667 1 1 36 THR CB C 6.313 -7.294 -9.168 1.00 . A A . 36 THR CB 1 1
13 7668 1 1 36 THR CG2 C 5.843 -7.759 -10.537 1.00 . A A . 36 THR CG2 1 1
13 7669 1 1 36 THR H H 7.000 -5.176 -7.172 1.00 . A A . 36 THR H 1 1
13 7670 1 1 36 THR HA H 6.930 -5.455 -10.075 1.00 . A A . 36 THR HA 1 1
13 7671 1 1 36 THR HB H 5.569 -7.571 -8.435 1.00 . A A . 36 THR HB 1 1
13 7672 1 1 36 THR HG1 H 7.417 -8.531 -8.101 1.00 . A A . 36 THR HG1 1 1
13 7673 1 1 36 THR HG21 H 4.802 -8.043 -10.483 1.00 . A A . 36 THR HG21 1 1
13 7674 1 1 36 THR HG22 H 6.431 -8.609 -10.850 1.00 . A A . 36 THR HG22 1 1
13 7675 1 1 36 THR HG23 H 5.961 -6.957 -11.250 1.00 . A A . 36 THR HG23 1 1
13 7676 1 1 36 THR N N 7.374 -5.349 -8.061 1.00 . A A . 36 THR N 1 1
13 7677 1 1 36 THR O O 4.740 -4.648 -7.926 1.00 . A A . 36 THR O 1 1
13 7678 1 1 36 THR OG1 O 7.552 -7.933 -8.841 1.00 . A A . 36 THR OG1 1 1
13 7679 1 1 37 CYS C C 1.972 -5.535 -10.393 1.00 . A A . 37 CYS C 1 1
13 7680 1 1 37 CYS CA C 3.039 -4.482 -10.107 1.00 . A A . 37 CYS CA 1 1
13 7681 1 1 37 CYS CB C 2.961 -3.364 -11.150 1.00 . A A . 37 CYS CB 1 1
13 7682 1 1 37 CYS H H 4.723 -5.463 -10.933 1.00 . A A . 37 CYS H 1 1
13 7683 1 1 37 CYS HA H 2.860 -4.063 -9.128 1.00 . A A . 37 CYS HA 1 1
13 7684 1 1 37 CYS HB2 H 3.733 -2.637 -10.945 1.00 . A A . 37 CYS HB2 1 1
13 7685 1 1 37 CYS HB3 H 3.121 -3.786 -12.131 1.00 . A A . 37 CYS HB3 1 1
13 7686 1 1 37 CYS N N 4.369 -5.078 -10.102 1.00 . A A . 37 CYS N 1 1
13 7687 1 1 37 CYS O O 1.953 -6.140 -11.466 1.00 . A A . 37 CYS O 1 1
13 7688 1 1 37 CYS SG S 1.366 -2.483 -11.176 1.00 . A A . 37 CYS SG 1 1
13 7689 1 1 38 CYS C C -1.304 -6.045 -9.918 1.00 . A A . 38 CYS C 1 1
13 7690 1 1 38 CYS CA C 0.015 -6.728 -9.574 1.00 . A A . 38 CYS CA 1 1
13 7691 1 1 38 CYS CB C -0.139 -7.542 -8.287 1.00 . A A . 38 CYS CB 1 1
13 7692 1 1 38 CYS H H 1.153 -5.235 -8.594 1.00 . A A . 38 CYS H 1 1
13 7693 1 1 38 CYS HA H 0.283 -7.394 -10.380 1.00 . A A . 38 CYS HA 1 1
13 7694 1 1 38 CYS HB2 H -0.348 -6.869 -7.468 1.00 . A A . 38 CYS HB2 1 1
13 7695 1 1 38 CYS HB3 H -0.965 -8.228 -8.401 1.00 . A A . 38 CYS HB3 1 1
13 7696 1 1 38 CYS N N 1.085 -5.749 -9.427 1.00 . A A . 38 CYS N 1 1
13 7697 1 1 38 CYS O O -1.756 -5.146 -9.208 1.00 . A A . 38 CYS O 1 1
13 7698 1 1 38 CYS SG S 1.335 -8.516 -7.841 1.00 . A A . 38 CYS SG 1 1
13 7699 1 1 39 THR C C -4.267 -6.977 -11.551 1.00 . A A . 39 THR C 1 1
13 7700 1 1 39 THR CA C -3.187 -5.907 -11.455 1.00 . A A . 39 THR CA 1 1
13 7701 1 1 39 THR CB C -3.045 -5.211 -12.822 1.00 . A A . 39 THR CB 1 1
13 7702 1 1 39 THR CG2 C -2.639 -3.756 -12.650 1.00 . A A . 39 THR CG2 1 1
13 7703 1 1 39 THR H H -1.510 -7.195 -11.539 1.00 . A A . 39 THR H 1 1
13 7704 1 1 39 THR HA H -3.490 -5.167 -10.728 1.00 . A A . 39 THR HA 1 1
13 7705 1 1 39 THR HB H -4.001 -5.246 -13.326 1.00 . A A . 39 THR HB 1 1
13 7706 1 1 39 THR HG1 H -1.280 -6.048 -13.097 1.00 . A A . 39 THR HG1 1 1
13 7707 1 1 39 THR HG21 H -3.278 -3.287 -11.917 1.00 . A A . 39 THR HG21 1 1
13 7708 1 1 39 THR HG22 H -2.736 -3.240 -13.594 1.00 . A A . 39 THR HG22 1 1
13 7709 1 1 39 THR HG23 H -1.613 -3.707 -12.316 1.00 . A A . 39 THR HG23 1 1
13 7710 1 1 39 THR N N -1.920 -6.476 -11.015 1.00 . A A . 39 THR N 1 1
13 7711 1 1 39 THR O O -3.985 -8.170 -11.662 1.00 . A A . 39 THR O 1 1
13 7712 1 1 39 THR OG1 O -2.071 -5.893 -13.620 1.00 . A A . 39 THR OG1 1 1
13 7713 1 1 40 PRO C C -5.546 -4.573 -9.995 1.00 . A A . 40 PRO C 1 1
13 7714 1 1 40 PRO CA C -5.885 -5.127 -11.376 1.00 . A A . 40 PRO CA 1 1
13 7715 1 1 40 PRO CB C -7.398 -5.111 -11.601 1.00 . A A . 40 PRO CB 1 1
13 7716 1 1 40 PRO CD C -6.728 -7.405 -11.586 1.00 . A A . 40 PRO CD 1 1
13 7717 1 1 40 PRO CG C -7.853 -6.477 -11.218 1.00 . A A . 40 PRO CG 1 1
13 7718 1 1 40 PRO HA H -5.400 -4.526 -12.131 1.00 . A A . 40 PRO HA 1 1
13 7719 1 1 40 PRO HB2 H -7.851 -4.353 -10.976 1.00 . A A . 40 PRO HB2 1 1
13 7720 1 1 40 PRO HB3 H -7.609 -4.901 -12.639 1.00 . A A . 40 PRO HB3 1 1
13 7721 1 1 40 PRO HD2 H -6.663 -8.218 -10.878 1.00 . A A . 40 PRO HD2 1 1
13 7722 1 1 40 PRO HD3 H -6.864 -7.785 -12.588 1.00 . A A . 40 PRO HD3 1 1
13 7723 1 1 40 PRO HG2 H -8.041 -6.517 -10.157 1.00 . A A . 40 PRO HG2 1 1
13 7724 1 1 40 PRO HG3 H -8.746 -6.734 -11.769 1.00 . A A . 40 PRO HG3 1 1
13 7725 1 1 40 PRO N N -5.537 -6.544 -11.508 1.00 . A A . 40 PRO N 1 1
13 7726 1 1 40 PRO O O -5.122 -5.312 -9.107 1.00 . A A . 40 PRO O 1 1
13 7727 1 1 41 ALA C C -6.500 -2.984 -7.502 1.00 . A A . 41 ALA C 1 1
13 7728 1 1 41 ALA CA C -5.454 -2.618 -8.550 1.00 . A A . 41 ALA CA 1 1
13 7729 1 1 41 ALA CB C -5.393 -1.109 -8.731 1.00 . A A . 41 ALA CB 1 1
13 7730 1 1 41 ALA H H -6.078 -2.734 -10.568 1.00 . A A . 41 ALA H 1 1
13 7731 1 1 41 ALA HA H -4.486 -2.955 -8.211 1.00 . A A . 41 ALA HA 1 1
13 7732 1 1 41 ALA HB1 H -6.256 -0.655 -8.265 1.00 . A A . 41 ALA HB1 1 1
13 7733 1 1 41 ALA HB2 H -4.493 -0.727 -8.272 1.00 . A A . 41 ALA HB2 1 1
13 7734 1 1 41 ALA HB3 H -5.388 -0.873 -9.785 1.00 . A A . 41 ALA HB3 1 1
13 7735 1 1 41 ALA N N -5.737 -3.269 -9.822 1.00 . A A . 41 ALA N 1 1
13 7736 1 1 41 ALA O O -7.643 -2.533 -7.567 1.00 . A A . 41 ALA O 1 1
13 7737 1 1 42 ASP C C -7.631 -3.028 -4.778 1.00 . A A . 42 ASP C 1 1
13 7738 1 1 42 ASP CA C -7.003 -4.231 -5.473 1.00 . A A . 42 ASP CA 1 1
13 7739 1 1 42 ASP CB C -6.253 -5.091 -4.453 1.00 . A A . 42 ASP CB 1 1
13 7740 1 1 42 ASP CG C -7.010 -5.231 -3.146 1.00 . A A . 42 ASP CG 1 1
13 7741 1 1 42 ASP H H -5.176 -4.131 -6.539 1.00 . A A . 42 ASP H 1 1
13 7742 1 1 42 ASP HA H -7.787 -4.823 -5.921 1.00 . A A . 42 ASP HA 1 1
13 7743 1 1 42 ASP HB2 H -6.101 -6.078 -4.866 1.00 . A A . 42 ASP HB2 1 1
13 7744 1 1 42 ASP HB3 H -5.294 -4.640 -4.247 1.00 . A A . 42 ASP HB3 1 1
13 7745 1 1 42 ASP N N -6.100 -3.805 -6.536 1.00 . A A . 42 ASP N 1 1
13 7746 1 1 42 ASP O O -7.122 -1.910 -4.869 1.00 . A A . 42 ASP O 1 1
13 7747 1 1 42 ASP OD1 O -8.158 -5.720 -3.174 1.00 . A A . 42 ASP OD1 1 1
13 7748 1 1 42 ASP OD2 O -6.452 -4.850 -2.096 1.00 . A A . 42 ASP OD2 1 1
14 7749 1 1 1 GLY C C 1.493 1.330 -2.357 1.00 . A A . 1 GLY C 1 1
14 7750 1 1 1 GLY CA C 1.724 0.137 -1.450 1.00 . A A . 1 GLY CA 1 1
14 7751 1 1 1 GLY H1 H 0.506 -1.263 -0.430 1.00 . A A . 1 GLY H1 1 1
14 7752 1 1 1 GLY HA2 H 2.282 0.458 -0.584 1.00 . A A . 1 GLY HA2 1 1
14 7753 1 1 1 GLY HA3 H 2.303 -0.600 -1.986 1.00 . A A . 1 GLY HA3 1 1
14 7754 1 1 1 GLY N N 0.483 -0.472 -1.010 1.00 . A A . 1 GLY N 1 1
14 7755 1 1 1 GLY O O 0.570 2.115 -2.141 1.00 . A A . 1 GLY O 1 1
14 7756 1 1 2 THR C C 1.349 2.200 -5.506 1.00 . A A . 2 THR C 1 1
14 7757 1 1 2 THR CA C 2.223 2.577 -4.315 1.00 . A A . 2 THR CA 1 1
14 7758 1 1 2 THR CB C 3.606 3.021 -4.830 1.00 . A A . 2 THR CB 1 1
14 7759 1 1 2 THR CG2 C 3.577 4.478 -5.268 1.00 . A A . 2 THR CG2 1 1
14 7760 1 1 2 THR H H 3.053 0.811 -3.494 1.00 . A A . 2 THR H 1 1
14 7761 1 1 2 THR HA H 1.771 3.409 -3.797 1.00 . A A . 2 THR HA 1 1
14 7762 1 1 2 THR HB H 3.871 2.410 -5.680 1.00 . A A . 2 THR HB 1 1
14 7763 1 1 2 THR HG1 H 4.210 3.074 -2.952 1.00 . A A . 2 THR HG1 1 1
14 7764 1 1 2 THR HG21 H 3.523 4.529 -6.345 1.00 . A A . 2 THR HG21 1 1
14 7765 1 1 2 THR HG22 H 4.476 4.973 -4.929 1.00 . A A . 2 THR HG22 1 1
14 7766 1 1 2 THR HG23 H 2.715 4.965 -4.839 1.00 . A A . 2 THR HG23 1 1
14 7767 1 1 2 THR N N 2.338 1.470 -3.374 1.00 . A A . 2 THR N 1 1
14 7768 1 1 2 THR O O 1.090 1.022 -5.749 1.00 . A A . 2 THR O 1 1
14 7769 1 1 2 THR OG1 O 4.590 2.846 -3.804 1.00 . A A . 2 THR OG1 1 1
14 7770 1 1 3 ALA C C 0.894 2.811 -8.672 1.00 . A A . 3 ALA C 1 1
14 7771 1 1 3 ALA CA C 0.053 2.981 -7.411 1.00 . A A . 3 ALA CA 1 1
14 7772 1 1 3 ALA CB C -0.932 4.129 -7.581 1.00 . A A . 3 ALA CB 1 1
14 7773 1 1 3 ALA H H 1.138 4.125 -6.000 1.00 . A A . 3 ALA H 1 1
14 7774 1 1 3 ALA HA H -0.513 2.075 -7.244 1.00 . A A . 3 ALA HA 1 1
14 7775 1 1 3 ALA HB1 H -1.671 3.860 -8.322 1.00 . A A . 3 ALA HB1 1 1
14 7776 1 1 3 ALA HB2 H -1.420 4.325 -6.639 1.00 . A A . 3 ALA HB2 1 1
14 7777 1 1 3 ALA HB3 H -0.402 5.011 -7.905 1.00 . A A . 3 ALA HB3 1 1
14 7778 1 1 3 ALA N N 0.897 3.208 -6.244 1.00 . A A . 3 ALA N 1 1
14 7779 1 1 3 ALA O O 1.755 3.638 -8.973 1.00 . A A . 3 ALA O 1 1
14 7780 1 1 4 CYS C C 0.416 1.250 -11.806 1.00 . A A . 4 CYS C 1 1
14 7781 1 1 4 CYS CA C 1.373 1.454 -10.635 1.00 . A A . 4 CYS CA 1 1
14 7782 1 1 4 CYS CB C 2.252 0.214 -10.459 1.00 . A A . 4 CYS CB 1 1
14 7783 1 1 4 CYS H H -0.060 1.110 -9.115 1.00 . A A . 4 CYS H 1 1
14 7784 1 1 4 CYS HA H 2.004 2.304 -10.846 1.00 . A A . 4 CYS HA 1 1
14 7785 1 1 4 CYS HB2 H 2.637 -0.085 -11.422 1.00 . A A . 4 CYS HB2 1 1
14 7786 1 1 4 CYS HB3 H 3.077 0.457 -9.806 1.00 . A A . 4 CYS HB3 1 1
14 7787 1 1 4 CYS N N 0.639 1.733 -9.406 1.00 . A A . 4 CYS N 1 1
14 7788 1 1 4 CYS O O -0.797 1.154 -11.621 1.00 . A A . 4 CYS O 1 1
14 7789 1 1 4 CYS SG S 1.381 -1.218 -9.743 1.00 . A A . 4 CYS SG 1 1
14 7790 1 1 5 SER C C 0.851 0.030 -15.179 1.00 . A A . 5 SER C 1 1
14 7791 1 1 5 SER CA C 0.167 0.995 -14.214 1.00 . A A . 5 SER CA 1 1
14 7792 1 1 5 SER CB C -0.079 2.337 -14.905 1.00 . A A . 5 SER CB 1 1
14 7793 1 1 5 SER H H 1.944 1.267 -13.095 1.00 . A A . 5 SER H 1 1
14 7794 1 1 5 SER HA H -0.782 0.575 -13.916 1.00 . A A . 5 SER HA 1 1
14 7795 1 1 5 SER HB2 H 0.233 2.270 -15.937 1.00 . A A . 5 SER HB2 1 1
14 7796 1 1 5 SER HB3 H -1.132 2.575 -14.861 1.00 . A A . 5 SER HB3 1 1
14 7797 1 1 5 SER HG H 0.551 4.188 -14.778 1.00 . A A . 5 SER HG 1 1
14 7798 1 1 5 SER N N 0.970 1.184 -13.012 1.00 . A A . 5 SER N 1 1
14 7799 1 1 5 SER O O 2.065 0.089 -15.377 1.00 . A A . 5 SER O 1 1
14 7800 1 1 5 SER OG O 0.651 3.376 -14.275 1.00 . A A . 5 SER OG 1 1
14 7801 1 1 6 CYS C C 0.444 -1.340 -18.155 1.00 . A A . 6 CYS C 1 1
14 7802 1 1 6 CYS CA C 0.590 -1.836 -16.719 1.00 . A A . 6 CYS CA 1 1
14 7803 1 1 6 CYS CB C -0.133 -3.174 -16.555 1.00 . A A . 6 CYS CB 1 1
14 7804 1 1 6 CYS H H -0.897 -0.855 -15.576 1.00 . A A . 6 CYS H 1 1
14 7805 1 1 6 CYS HA H 1.638 -1.974 -16.503 1.00 . A A . 6 CYS HA 1 1
14 7806 1 1 6 CYS HB2 H -1.144 -2.990 -16.222 1.00 . A A . 6 CYS HB2 1 1
14 7807 1 1 6 CYS HB3 H -0.161 -3.679 -17.509 1.00 . A A . 6 CYS HB3 1 1
14 7808 1 1 6 CYS N N 0.062 -0.857 -15.775 1.00 . A A . 6 CYS N 1 1
14 7809 1 1 6 CYS O O 1.190 -1.750 -19.043 1.00 . A A . 6 CYS O 1 1
14 7810 1 1 6 CYS SG S 0.648 -4.299 -15.353 1.00 . A A . 6 CYS SG 1 1
14 7811 1 1 7 GLY C C -1.922 1.042 -19.749 1.00 . A A . 7 GLY C 1 1
14 7812 1 1 7 GLY CA C -0.747 0.085 -19.703 1.00 . A A . 7 GLY CA 1 1
14 7813 1 1 7 GLY H H -1.086 -0.162 -17.628 1.00 . A A . 7 GLY H 1 1
14 7814 1 1 7 GLY HA2 H 0.142 0.606 -20.024 1.00 . A A . 7 GLY HA2 1 1
14 7815 1 1 7 GLY HA3 H -0.937 -0.733 -20.382 1.00 . A A . 7 GLY HA3 1 1
14 7816 1 1 7 GLY N N -0.521 -0.453 -18.374 1.00 . A A . 7 GLY N 1 1
14 7817 1 1 7 GLY O O -1.761 2.217 -20.077 1.00 . A A . 7 GLY O 1 1
14 7818 1 1 8 ASN C C -5.166 1.081 -18.194 1.00 . A A . 8 ASN C 1 1
14 7819 1 1 8 ASN CA C -4.314 1.356 -19.430 1.00 . A A . 8 ASN CA 1 1
14 7820 1 1 8 ASN CB C -5.130 1.087 -20.696 1.00 . A A . 8 ASN CB 1 1
14 7821 1 1 8 ASN CG C -4.326 1.317 -21.961 1.00 . A A . 8 ASN CG 1 1
14 7822 1 1 8 ASN H H -3.172 -0.406 -19.169 1.00 . A A . 8 ASN H 1 1
14 7823 1 1 8 ASN HA H -4.012 2.393 -19.421 1.00 . A A . 8 ASN HA 1 1
14 7824 1 1 8 ASN HB2 H -5.466 0.060 -20.688 1.00 . A A . 8 ASN HB2 1 1
14 7825 1 1 8 ASN HB3 H -5.987 1.743 -20.712 1.00 . A A . 8 ASN HB3 1 1
14 7826 1 1 8 ASN HD21 H -3.987 -0.635 -22.130 1.00 . A A . 8 ASN HD21 1 1
14 7827 1 1 8 ASN HD22 H -3.293 0.357 -23.362 1.00 . A A . 8 ASN HD22 1 1
14 7828 1 1 8 ASN N N -3.108 0.538 -19.421 1.00 . A A . 8 ASN N 1 1
14 7829 1 1 8 ASN ND2 N -3.817 0.238 -22.543 1.00 . A A . 8 ASN ND2 1 1
14 7830 1 1 8 ASN O O -6.384 1.264 -18.213 1.00 . A A . 8 ASN O 1 1
14 7831 1 1 8 ASN OD1 O -4.164 2.452 -22.409 1.00 . A A . 8 ASN OD1 1 1
14 7832 1 1 9 SER C C -4.313 0.580 -14.674 1.00 . A A . 9 SER C 1 1
14 7833 1 1 9 SER CA C -5.217 0.336 -15.877 1.00 . A A . 9 SER CA 1 1
14 7834 1 1 9 SER CB C -5.698 -1.117 -15.881 1.00 . A A . 9 SER CB 1 1
14 7835 1 1 9 SER H H -3.547 0.513 -17.168 1.00 . A A . 9 SER H 1 1
14 7836 1 1 9 SER HA H -6.073 0.990 -15.810 1.00 . A A . 9 SER HA 1 1
14 7837 1 1 9 SER HB2 H -6.022 -1.384 -16.875 1.00 . A A . 9 SER HB2 1 1
14 7838 1 1 9 SER HB3 H -4.887 -1.763 -15.580 1.00 . A A . 9 SER HB3 1 1
14 7839 1 1 9 SER HG H -6.869 -2.228 -14.770 1.00 . A A . 9 SER HG 1 1
14 7840 1 1 9 SER N N -4.518 0.639 -17.122 1.00 . A A . 9 SER N 1 1
14 7841 1 1 9 SER O O -3.105 0.775 -14.817 1.00 . A A . 9 SER O 1 1
14 7842 1 1 9 SER OG O -6.782 -1.296 -14.985 1.00 . A A . 9 SER OG 1 1
14 7843 1 1 10 LYS C C -3.878 -0.532 -11.543 1.00 . A A . 10 LYS C 1 1
14 7844 1 1 10 LYS CA C -4.157 0.789 -12.253 1.00 . A A . 10 LYS CA 1 1
14 7845 1 1 10 LYS CB C -4.929 1.728 -11.322 1.00 . A A . 10 LYS CB 1 1
14 7846 1 1 10 LYS CD C -3.515 3.753 -11.781 1.00 . A A . 10 LYS CD 1 1
14 7847 1 1 10 LYS CE C -3.460 5.093 -11.065 1.00 . A A . 10 LYS CE 1 1
14 7848 1 1 10 LYS CG C -4.921 3.177 -11.778 1.00 . A A . 10 LYS CG 1 1
14 7849 1 1 10 LYS H H -5.872 0.409 -13.434 1.00 . A A . 10 LYS H 1 1
14 7850 1 1 10 LYS HA H -3.216 1.249 -12.514 1.00 . A A . 10 LYS HA 1 1
14 7851 1 1 10 LYS HB2 H -5.955 1.395 -11.266 1.00 . A A . 10 LYS HB2 1 1
14 7852 1 1 10 LYS HB3 H -4.489 1.679 -10.337 1.00 . A A . 10 LYS HB3 1 1
14 7853 1 1 10 LYS HD2 H -2.851 3.063 -11.281 1.00 . A A . 10 LYS HD2 1 1
14 7854 1 1 10 LYS HD3 H -3.194 3.888 -12.804 1.00 . A A . 10 LYS HD3 1 1
14 7855 1 1 10 LYS HE2 H -4.127 5.781 -11.562 1.00 . A A . 10 LYS HE2 1 1
14 7856 1 1 10 LYS HE3 H -3.783 4.955 -10.043 1.00 . A A . 10 LYS HE3 1 1
14 7857 1 1 10 LYS HG2 H -5.324 3.233 -12.778 1.00 . A A . 10 LYS HG2 1 1
14 7858 1 1 10 LYS HG3 H -5.537 3.759 -11.107 1.00 . A A . 10 LYS HG3 1 1
14 7859 1 1 10 LYS HZ1 H -1.384 4.912 -10.924 1.00 . A A . 10 LYS HZ1 1 1
14 7860 1 1 10 LYS HZ2 H -1.988 6.362 -10.299 1.00 . A A . 10 LYS HZ2 1 1
14 7861 1 1 10 LYS HZ3 H -1.895 6.138 -11.972 1.00 . A A . 10 LYS HZ3 1 1
14 7862 1 1 10 LYS N N -4.906 0.570 -13.484 1.00 . A A . 10 LYS N 1 1
14 7863 1 1 10 LYS NZ N -2.086 5.666 -11.065 1.00 . A A . 10 LYS NZ 1 1
14 7864 1 1 10 LYS O O -4.656 -1.480 -11.648 1.00 . A A . 10 LYS O 1 1
14 7865 1 1 11 GLY C C -1.759 -1.502 -8.760 1.00 . A A . 11 GLY C 1 1
14 7866 1 1 11 GLY CA C -2.405 -1.794 -10.100 1.00 . A A . 11 GLY CA 1 1
14 7867 1 1 11 GLY H H -2.183 0.202 -10.771 1.00 . A A . 11 GLY H 1 1
14 7868 1 1 11 GLY HA2 H -3.295 -2.383 -9.939 1.00 . A A . 11 GLY HA2 1 1
14 7869 1 1 11 GLY HA3 H -1.714 -2.364 -10.703 1.00 . A A . 11 GLY HA3 1 1
14 7870 1 1 11 GLY N N -2.765 -0.585 -10.819 1.00 . A A . 11 GLY N 1 1
14 7871 1 1 11 GLY O O -1.666 -0.346 -8.348 1.00 . A A . 11 GLY O 1 1
14 7872 1 1 12 ILE C C 0.810 -2.741 -6.852 1.00 . A A . 12 ILE C 1 1
14 7873 1 1 12 ILE CA C -0.675 -2.402 -6.777 1.00 . A A . 12 ILE CA 1 1
14 7874 1 1 12 ILE CB C -1.341 -3.298 -5.716 1.00 . A A . 12 ILE CB 1 1
14 7875 1 1 12 ILE CD1 C -3.057 -1.494 -5.184 1.00 . A A . 12 ILE CD1 1 1
14 7876 1 1 12 ILE CG1 C -2.821 -2.938 -5.570 1.00 . A A . 12 ILE CG1 1 1
14 7877 1 1 12 ILE CG2 C -0.623 -3.161 -4.381 1.00 . A A . 12 ILE CG2 1 1
14 7878 1 1 12 ILE H H -1.417 -3.448 -8.460 1.00 . A A . 12 ILE H 1 1
14 7879 1 1 12 ILE HA H -0.783 -1.372 -6.470 1.00 . A A . 12 ILE HA 1 1
14 7880 1 1 12 ILE HB H -1.257 -4.324 -6.039 1.00 . A A . 12 ILE HB 1 1
14 7881 1 1 12 ILE HD11 H -2.684 -0.847 -5.963 1.00 . A A . 12 ILE HD11 1 1
14 7882 1 1 12 ILE HD12 H -4.114 -1.325 -5.049 1.00 . A A . 12 ILE HD12 1 1
14 7883 1 1 12 ILE HD13 H -2.538 -1.280 -4.260 1.00 . A A . 12 ILE HD13 1 1
14 7884 1 1 12 ILE HG12 H -3.323 -3.115 -6.508 1.00 . A A . 12 ILE HG12 1 1
14 7885 1 1 12 ILE HG13 H -3.262 -3.562 -4.807 1.00 . A A . 12 ILE HG13 1 1
14 7886 1 1 12 ILE HG21 H -1.310 -3.389 -3.579 1.00 . A A . 12 ILE HG21 1 1
14 7887 1 1 12 ILE HG22 H 0.208 -3.849 -4.349 1.00 . A A . 12 ILE HG22 1 1
14 7888 1 1 12 ILE HG23 H -0.260 -2.151 -4.269 1.00 . A A . 12 ILE HG23 1 1
14 7889 1 1 12 ILE N N -1.314 -2.552 -8.079 1.00 . A A . 12 ILE N 1 1
14 7890 1 1 12 ILE O O 1.188 -3.842 -7.254 1.00 . A A . 12 ILE O 1 1
14 7891 1 1 13 TYR C C 3.568 -2.686 -5.214 1.00 . A A . 13 TYR C 1 1
14 7892 1 1 13 TYR CA C 3.094 -1.984 -6.482 1.00 . A A . 13 TYR CA 1 1
14 7893 1 1 13 TYR CB C 3.809 -0.642 -6.634 1.00 . A A . 13 TYR CB 1 1
14 7894 1 1 13 TYR CD1 C 6.056 -1.781 -6.805 1.00 . A A . 13 TYR CD1 1 1
14 7895 1 1 13 TYR CD2 C 5.933 0.293 -5.637 1.00 . A A . 13 TYR CD2 1 1
14 7896 1 1 13 TYR CE1 C 7.412 -1.849 -6.550 1.00 . A A . 13 TYR CE1 1 1
14 7897 1 1 13 TYR CE2 C 7.289 0.234 -5.378 1.00 . A A . 13 TYR CE2 1 1
14 7898 1 1 13 TYR CG C 5.294 -0.712 -6.353 1.00 . A A . 13 TYR CG 1 1
14 7899 1 1 13 TYR CZ C 8.024 -0.840 -5.837 1.00 . A A . 13 TYR CZ 1 1
14 7900 1 1 13 TYR H H 1.288 -0.932 -6.148 1.00 . A A . 13 TYR H 1 1
14 7901 1 1 13 TYR HA H 3.331 -2.606 -7.334 1.00 . A A . 13 TYR HA 1 1
14 7902 1 1 13 TYR HB2 H 3.681 -0.284 -7.643 1.00 . A A . 13 TYR HB2 1 1
14 7903 1 1 13 TYR HB3 H 3.375 0.070 -5.947 1.00 . A A . 13 TYR HB3 1 1
14 7904 1 1 13 TYR HD1 H 5.575 -2.570 -7.364 1.00 . A A . 13 TYR HD1 1 1
14 7905 1 1 13 TYR HD2 H 5.354 1.132 -5.279 1.00 . A A . 13 TYR HD2 1 1
14 7906 1 1 13 TYR HE1 H 7.989 -2.689 -6.909 1.00 . A A . 13 TYR HE1 1 1
14 7907 1 1 13 TYR HE2 H 7.768 1.024 -4.820 1.00 . A A . 13 TYR HE2 1 1
14 7908 1 1 13 TYR HH H 9.786 -0.071 -5.829 1.00 . A A . 13 TYR HH 1 1
14 7909 1 1 13 TYR N N 1.648 -1.788 -6.459 1.00 . A A . 13 TYR N 1 1
14 7910 1 1 13 TYR O O 3.483 -2.134 -4.117 1.00 . A A . 13 TYR O 1 1
14 7911 1 1 13 TYR OH O 9.375 -0.904 -5.582 1.00 . A A . 13 TYR OH 1 1
14 7912 1 1 14 TRP C C 6.081 -4.671 -4.188 1.00 . A A . 14 TRP C 1 1
14 7913 1 1 14 TRP CA C 4.557 -4.684 -4.240 1.00 . A A . 14 TRP CA 1 1
14 7914 1 1 14 TRP CB C 4.051 -6.126 -4.328 1.00 . A A . 14 TRP CB 1 1
14 7915 1 1 14 TRP CD1 C 1.719 -6.103 -5.394 1.00 . A A . 14 TRP CD1 1 1
14 7916 1 1 14 TRP CD2 C 1.720 -6.483 -3.186 1.00 . A A . 14 TRP CD2 1 1
14 7917 1 1 14 TRP CE2 C 0.388 -6.497 -3.645 1.00 . A A . 14 TRP CE2 1 1
14 7918 1 1 14 TRP CE3 C 1.967 -6.702 -1.828 1.00 . A A . 14 TRP CE3 1 1
14 7919 1 1 14 TRP CG C 2.555 -6.231 -4.322 1.00 . A A . 14 TRP CG 1 1
14 7920 1 1 14 TRP CH2 C -0.420 -6.929 -1.468 1.00 . A A . 14 TRP CH2 1 1
14 7921 1 1 14 TRP CZ2 C -0.691 -6.718 -2.793 1.00 . A A . 14 TRP CZ2 1 1
14 7922 1 1 14 TRP CZ3 C 0.896 -6.921 -0.984 1.00 . A A . 14 TRP CZ3 1 1
14 7923 1 1 14 TRP H H 4.109 -4.294 -6.272 1.00 . A A . 14 TRP H 1 1
14 7924 1 1 14 TRP HA H 4.173 -4.233 -3.337 1.00 . A A . 14 TRP HA 1 1
14 7925 1 1 14 TRP HB2 H 4.412 -6.572 -5.243 1.00 . A A . 14 TRP HB2 1 1
14 7926 1 1 14 TRP HB3 H 4.429 -6.685 -3.485 1.00 . A A . 14 TRP HB3 1 1
14 7927 1 1 14 TRP HD1 H 2.051 -5.906 -6.402 1.00 . A A . 14 TRP HD1 1 1
14 7928 1 1 14 TRP HE1 H -0.370 -6.215 -5.581 1.00 . A A . 14 TRP HE1 1 1
14 7929 1 1 14 TRP HE3 H 2.973 -6.699 -1.437 1.00 . A A . 14 TRP HE3 1 1
14 7930 1 1 14 TRP HH2 H -1.225 -7.103 -0.772 1.00 . A A . 14 TRP HH2 1 1
14 7931 1 1 14 TRP HZ2 H -1.710 -6.727 -3.150 1.00 . A A . 14 TRP HZ2 1 1
14 7932 1 1 14 TRP HZ3 H 1.067 -7.091 0.069 1.00 . A A . 14 TRP HZ3 1 1
14 7933 1 1 14 TRP N N 4.068 -3.907 -5.372 1.00 . A A . 14 TRP N 1 1
14 7934 1 1 14 TRP NE1 N 0.415 -6.262 -4.994 1.00 . A A . 14 TRP NE1 1 1
14 7935 1 1 14 TRP O O 6.748 -5.078 -5.140 1.00 . A A . 14 TRP O 1 1
14 7936 1 1 15 PHE C C 8.673 -5.532 -2.796 1.00 . A A . 15 PHE C 1 1
14 7937 1 1 15 PHE CA C 8.072 -4.134 -2.895 1.00 . A A . 15 PHE CA 1 1
14 7938 1 1 15 PHE CB C 8.418 -3.328 -1.641 1.00 . A A . 15 PHE CB 1 1
14 7939 1 1 15 PHE CD1 C 9.356 -1.211 -2.610 1.00 . A A . 15 PHE CD1 1 1
14 7940 1 1 15 PHE CD2 C 7.368 -1.075 -1.302 1.00 . A A . 15 PHE CD2 1 1
14 7941 1 1 15 PHE CE1 C 9.323 0.156 -2.810 1.00 . A A . 15 PHE CE1 1 1
14 7942 1 1 15 PHE CE2 C 7.330 0.293 -1.497 1.00 . A A . 15 PHE CE2 1 1
14 7943 1 1 15 PHE CG C 8.380 -1.841 -1.855 1.00 . A A . 15 PHE CG 1 1
14 7944 1 1 15 PHE CZ C 8.310 0.909 -2.251 1.00 . A A . 15 PHE CZ 1 1
14 7945 1 1 15 PHE H H 6.041 -3.892 -2.347 1.00 . A A . 15 PHE H 1 1
14 7946 1 1 15 PHE HA H 8.487 -3.636 -3.759 1.00 . A A . 15 PHE HA 1 1
14 7947 1 1 15 PHE HB2 H 7.712 -3.568 -0.861 1.00 . A A . 15 PHE HB2 1 1
14 7948 1 1 15 PHE HB3 H 9.413 -3.592 -1.316 1.00 . A A . 15 PHE HB3 1 1
14 7949 1 1 15 PHE HD1 H 10.150 -1.799 -3.047 1.00 . A A . 15 PHE HD1 1 1
14 7950 1 1 15 PHE HD2 H 6.602 -1.554 -0.710 1.00 . A A . 15 PHE HD2 1 1
14 7951 1 1 15 PHE HE1 H 10.091 0.635 -3.399 1.00 . A A . 15 PHE HE1 1 1
14 7952 1 1 15 PHE HE2 H 6.535 0.880 -1.059 1.00 . A A . 15 PHE HE2 1 1
14 7953 1 1 15 PHE HZ H 8.282 1.978 -2.406 1.00 . A A . 15 PHE HZ 1 1
14 7954 1 1 15 PHE N N 6.626 -4.201 -3.071 1.00 . A A . 15 PHE N 1 1
14 7955 1 1 15 PHE O O 8.402 -6.272 -1.850 1.00 . A A . 15 PHE O 1 1
14 7956 1 1 16 TYR C C 9.097 -8.312 -3.648 1.00 . A A . 16 TYR C 1 1
14 7957 1 1 16 TYR CA C 10.129 -7.200 -3.806 1.00 . A A . 16 TYR CA 1 1
14 7958 1 1 16 TYR CB C 11.179 -7.302 -2.699 1.00 . A A . 16 TYR CB 1 1
14 7959 1 1 16 TYR CD1 C 12.209 -5.001 -2.551 1.00 . A A . 16 TYR CD1 1 1
14 7960 1 1 16 TYR CD2 C 13.562 -6.789 -3.359 1.00 . A A . 16 TYR CD2 1 1
14 7961 1 1 16 TYR CE1 C 13.264 -4.124 -2.709 1.00 . A A . 16 TYR CE1 1 1
14 7962 1 1 16 TYR CE2 C 14.623 -5.920 -3.519 1.00 . A A . 16 TYR CE2 1 1
14 7963 1 1 16 TYR CG C 12.338 -6.347 -2.873 1.00 . A A . 16 TYR CG 1 1
14 7964 1 1 16 TYR CZ C 14.469 -4.588 -3.193 1.00 . A A . 16 TYR CZ 1 1
14 7965 1 1 16 TYR H H 9.669 -5.257 -4.507 1.00 . A A . 16 TYR H 1 1
14 7966 1 1 16 TYR HA H 10.618 -7.313 -4.763 1.00 . A A . 16 TYR HA 1 1
14 7967 1 1 16 TYR HB2 H 10.713 -7.087 -1.749 1.00 . A A . 16 TYR HB2 1 1
14 7968 1 1 16 TYR HB3 H 11.577 -8.306 -2.680 1.00 . A A . 16 TYR HB3 1 1
14 7969 1 1 16 TYR HD1 H 11.263 -4.641 -2.171 1.00 . A A . 16 TYR HD1 1 1
14 7970 1 1 16 TYR HD2 H 13.680 -7.833 -3.613 1.00 . A A . 16 TYR HD2 1 1
14 7971 1 1 16 TYR HE1 H 13.145 -3.081 -2.454 1.00 . A A . 16 TYR HE1 1 1
14 7972 1 1 16 TYR HE2 H 15.567 -6.282 -3.898 1.00 . A A . 16 TYR HE2 1 1
14 7973 1 1 16 TYR HH H 15.429 -3.248 -4.182 1.00 . A A . 16 TYR HH 1 1
14 7974 1 1 16 TYR N N 9.491 -5.890 -3.780 1.00 . A A . 16 TYR N 1 1
14 7975 1 1 16 TYR O O 9.082 -9.022 -2.642 1.00 . A A . 16 TYR O 1 1
14 7976 1 1 16 TYR OH O 15.525 -3.718 -3.352 1.00 . A A . 16 TYR OH 1 1
14 7977 1 1 17 ARG C C 6.853 -9.944 -6.033 1.00 . A A . 17 ARG C 1 1
14 7978 1 1 17 ARG CA C 7.197 -9.481 -4.621 1.00 . A A . 17 ARG CA 1 1
14 7979 1 1 17 ARG CB C 5.942 -8.948 -3.927 1.00 . A A . 17 ARG CB 1 1
14 7980 1 1 17 ARG CD C 5.105 -8.367 -1.630 1.00 . A A . 17 ARG CD 1 1
14 7981 1 1 17 ARG CG C 5.797 -9.416 -2.488 1.00 . A A . 17 ARG CG 1 1
14 7982 1 1 17 ARG CZ C 4.972 -7.830 0.765 1.00 . A A . 17 ARG CZ 1 1
14 7983 1 1 17 ARG H H 8.296 -7.860 -5.423 1.00 . A A . 17 ARG H 1 1
14 7984 1 1 17 ARG HA H 7.576 -10.323 -4.061 1.00 . A A . 17 ARG HA 1 1
14 7985 1 1 17 ARG HB2 H 5.975 -7.868 -3.931 1.00 . A A . 17 ARG HB2 1 1
14 7986 1 1 17 ARG HB3 H 5.074 -9.276 -4.479 1.00 . A A . 17 ARG HB3 1 1
14 7987 1 1 17 ARG HD2 H 5.603 -7.420 -1.769 1.00 . A A . 17 ARG HD2 1 1
14 7988 1 1 17 ARG HD3 H 4.076 -8.283 -1.948 1.00 . A A . 17 ARG HD3 1 1
14 7989 1 1 17 ARG HE H 5.287 -9.653 0.022 1.00 . A A . 17 ARG HE 1 1
14 7990 1 1 17 ARG HG2 H 5.210 -10.322 -2.472 1.00 . A A . 17 ARG HG2 1 1
14 7991 1 1 17 ARG HG3 H 6.778 -9.611 -2.082 1.00 . A A . 17 ARG HG3 1 1
14 7992 1 1 17 ARG HH11 H 4.732 -6.253 -0.475 1.00 . A A . 17 ARG HH11 1 1
14 7993 1 1 17 ARG HH12 H 4.640 -5.887 1.216 1.00 . A A . 17 ARG HH12 1 1
14 7994 1 1 17 ARG HH21 H 5.168 -9.185 2.252 1.00 . A A . 17 ARG HH21 1 1
14 7995 1 1 17 ARG HH22 H 4.890 -7.556 2.766 1.00 . A A . 17 ARG HH22 1 1
14 7996 1 1 17 ARG N N 8.235 -8.457 -4.648 1.00 . A A . 17 ARG N 1 1
14 7997 1 1 17 ARG NE N 5.136 -8.715 -0.211 1.00 . A A . 17 ARG NE 1 1
14 7998 1 1 17 ARG NH1 N 4.765 -6.552 0.479 1.00 . A A . 17 ARG NH1 1 1
14 7999 1 1 17 ARG NH2 N 5.013 -8.223 2.032 1.00 . A A . 17 ARG NH2 1 1
14 8000 1 1 17 ARG O O 5.836 -9.558 -6.609 1.00 . A A . 17 ARG O 1 1
14 8001 1 1 18 PRO C C 6.367 -12.311 -8.034 1.00 . A A . 18 PRO C 1 1
14 8002 1 1 18 PRO CA C 7.530 -11.327 -7.957 1.00 . A A . 18 PRO CA 1 1
14 8003 1 1 18 PRO CB C 8.852 -12.040 -8.247 1.00 . A A . 18 PRO CB 1 1
14 8004 1 1 18 PRO CD C 8.953 -11.296 -5.978 1.00 . A A . 18 PRO CD 1 1
14 8005 1 1 18 PRO CG C 9.393 -12.394 -6.905 1.00 . A A . 18 PRO CG 1 1
14 8006 1 1 18 PRO HA H 7.379 -10.537 -8.679 1.00 . A A . 18 PRO HA 1 1
14 8007 1 1 18 PRO HB2 H 8.667 -12.922 -8.844 1.00 . A A . 18 PRO HB2 1 1
14 8008 1 1 18 PRO HB3 H 9.517 -11.374 -8.776 1.00 . A A . 18 PRO HB3 1 1
14 8009 1 1 18 PRO HD2 H 8.751 -11.691 -4.993 1.00 . A A . 18 PRO HD2 1 1
14 8010 1 1 18 PRO HD3 H 9.703 -10.520 -5.928 1.00 . A A . 18 PRO HD3 1 1
14 8011 1 1 18 PRO HG2 H 8.987 -13.342 -6.583 1.00 . A A . 18 PRO HG2 1 1
14 8012 1 1 18 PRO HG3 H 10.471 -12.442 -6.945 1.00 . A A . 18 PRO HG3 1 1
14 8013 1 1 18 PRO N N 7.720 -10.793 -6.606 1.00 . A A . 18 PRO N 1 1
14 8014 1 1 18 PRO O O 5.945 -12.706 -9.120 1.00 . A A . 18 PRO O 1 1
14 8015 1 1 19 SER C C 3.539 -13.017 -6.101 1.00 . A A . 19 SER C 1 1
14 8016 1 1 19 SER CA C 4.739 -13.642 -6.808 1.00 . A A . 19 SER CA 1 1
14 8017 1 1 19 SER CB C 5.165 -14.919 -6.080 1.00 . A A . 19 SER CB 1 1
14 8018 1 1 19 SER H H 6.231 -12.351 -6.038 1.00 . A A . 19 SER H 1 1
14 8019 1 1 19 SER HA H 4.456 -13.891 -7.820 1.00 . A A . 19 SER HA 1 1
14 8020 1 1 19 SER HB2 H 4.328 -15.600 -6.035 1.00 . A A . 19 SER HB2 1 1
14 8021 1 1 19 SER HB3 H 5.978 -15.382 -6.619 1.00 . A A . 19 SER HB3 1 1
14 8022 1 1 19 SER HG H 5.667 -15.454 -4.264 1.00 . A A . 19 SER HG 1 1
14 8023 1 1 19 SER N N 5.852 -12.702 -6.872 1.00 . A A . 19 SER N 1 1
14 8024 1 1 19 SER O O 3.515 -12.905 -4.875 1.00 . A A . 19 SER O 1 1
14 8025 1 1 19 SER OG O 5.594 -14.635 -4.759 1.00 . A A . 19 SER OG 1 1
14 8026 1 1 20 CYS C C 0.653 -12.933 -5.351 1.00 . A A . 20 CYS C 1 1
14 8027 1 1 20 CYS CA C 1.343 -11.995 -6.337 1.00 . A A . 20 CYS CA 1 1
14 8028 1 1 20 CYS CB C 0.377 -11.622 -7.464 1.00 . A A . 20 CYS CB 1 1
14 8029 1 1 20 CYS H H 2.624 -12.725 -7.855 1.00 . A A . 20 CYS H 1 1
14 8030 1 1 20 CYS HA H 1.637 -11.097 -5.815 1.00 . A A . 20 CYS HA 1 1
14 8031 1 1 20 CYS HB2 H 0.129 -12.512 -8.023 1.00 . A A . 20 CYS HB2 1 1
14 8032 1 1 20 CYS HB3 H -0.523 -11.210 -7.034 1.00 . A A . 20 CYS HB3 1 1
14 8033 1 1 20 CYS N N 2.547 -12.610 -6.884 1.00 . A A . 20 CYS N 1 1
14 8034 1 1 20 CYS O O 0.790 -14.155 -5.419 1.00 . A A . 20 CYS O 1 1
14 8035 1 1 20 CYS SG S 1.043 -10.400 -8.638 1.00 . A A . 20 CYS SG 1 1
14 8036 1 1 21 PRO C C -1.998 -13.906 -3.985 1.00 . A A . 21 PRO C 1 1
14 8037 1 1 21 PRO CA C -0.834 -13.115 -3.396 1.00 . A A . 21 PRO CA 1 1
14 8038 1 1 21 PRO CB C -1.351 -12.035 -2.441 1.00 . A A . 21 PRO CB 1 1
14 8039 1 1 21 PRO CD C -0.315 -10.899 -4.273 1.00 . A A . 21 PRO CD 1 1
14 8040 1 1 21 PRO CG C -1.437 -10.803 -3.275 1.00 . A A . 21 PRO CG 1 1
14 8041 1 1 21 PRO HA H -0.179 -13.786 -2.860 1.00 . A A . 21 PRO HA 1 1
14 8042 1 1 21 PRO HB2 H -2.321 -12.323 -2.060 1.00 . A A . 21 PRO HB2 1 1
14 8043 1 1 21 PRO HB3 H -0.658 -11.911 -1.623 1.00 . A A . 21 PRO HB3 1 1
14 8044 1 1 21 PRO HD2 H -0.609 -10.459 -5.213 1.00 . A A . 21 PRO HD2 1 1
14 8045 1 1 21 PRO HD3 H 0.573 -10.419 -3.889 1.00 . A A . 21 PRO HD3 1 1
14 8046 1 1 21 PRO HG2 H -2.389 -10.769 -3.782 1.00 . A A . 21 PRO HG2 1 1
14 8047 1 1 21 PRO HG3 H -1.310 -9.930 -2.652 1.00 . A A . 21 PRO HG3 1 1
14 8048 1 1 21 PRO N N -0.107 -12.350 -4.412 1.00 . A A . 21 PRO N 1 1
14 8049 1 1 21 PRO O O -2.609 -13.489 -4.971 1.00 . A A . 21 PRO O 1 1
14 8050 1 1 22 THR C C -4.719 -15.467 -3.235 1.00 . A A . 22 THR C 1 1
14 8051 1 1 22 THR CA C -3.389 -15.897 -3.842 1.00 . A A . 22 THR CA 1 1
14 8052 1 1 22 THR CB C -3.135 -17.376 -3.499 1.00 . A A . 22 THR CB 1 1
14 8053 1 1 22 THR CG2 C -2.148 -17.998 -4.475 1.00 . A A . 22 THR CG2 1 1
14 8054 1 1 22 THR H H -1.776 -15.326 -2.596 1.00 . A A . 22 THR H 1 1
14 8055 1 1 22 THR HA H -3.448 -15.804 -4.917 1.00 . A A . 22 THR HA 1 1
14 8056 1 1 22 THR HB H -4.070 -17.912 -3.566 1.00 . A A . 22 THR HB 1 1
14 8057 1 1 22 THR HG1 H -3.318 -17.823 -1.587 1.00 . A A . 22 THR HG1 1 1
14 8058 1 1 22 THR HG21 H -2.532 -17.908 -5.480 1.00 . A A . 22 THR HG21 1 1
14 8059 1 1 22 THR HG22 H -2.010 -19.041 -4.234 1.00 . A A . 22 THR HG22 1 1
14 8060 1 1 22 THR HG23 H -1.201 -17.484 -4.405 1.00 . A A . 22 THR HG23 1 1
14 8061 1 1 22 THR N N -2.300 -15.048 -3.377 1.00 . A A . 22 THR N 1 1
14 8062 1 1 22 THR O O -5.782 -15.722 -3.801 1.00 . A A . 22 THR O 1 1
14 8063 1 1 22 THR OG1 O -2.628 -17.489 -2.164 1.00 . A A . 22 THR OG1 1 1
14 8064 1 1 23 ASP C C -6.556 -13.264 -2.210 1.00 . A A . 23 ASP C 1 1
14 8065 1 1 23 ASP CA C -5.854 -14.346 -1.397 1.00 . A A . 23 ASP CA 1 1
14 8066 1 1 23 ASP CB C -5.500 -13.809 -0.009 1.00 . A A . 23 ASP CB 1 1
14 8067 1 1 23 ASP CG C -4.630 -14.769 0.779 1.00 . A A . 23 ASP CG 1 1
14 8068 1 1 23 ASP H H -3.776 -14.640 -1.679 1.00 . A A . 23 ASP H 1 1
14 8069 1 1 23 ASP HA H -6.521 -15.187 -1.287 1.00 . A A . 23 ASP HA 1 1
14 8070 1 1 23 ASP HB2 H -4.965 -12.875 -0.117 1.00 . A A . 23 ASP HB2 1 1
14 8071 1 1 23 ASP HB3 H -6.409 -13.637 0.547 1.00 . A A . 23 ASP HB3 1 1
14 8072 1 1 23 ASP N N -4.653 -14.814 -2.081 1.00 . A A . 23 ASP N 1 1
14 8073 1 1 23 ASP O O -7.760 -13.051 -2.070 1.00 . A A . 23 ASP O 1 1
14 8074 1 1 23 ASP OD1 O -5.173 -15.759 1.314 1.00 . A A . 23 ASP OD1 1 1
14 8075 1 1 23 ASP OD2 O -3.408 -14.531 0.860 1.00 . A A . 23 ASP OD2 1 1
14 8076 1 1 24 ARG C C -6.833 -12.076 -5.230 1.00 . A A . 24 ARG C 1 1
14 8077 1 1 24 ARG CA C -6.345 -11.521 -3.895 1.00 . A A . 24 ARG CA 1 1
14 8078 1 1 24 ARG CB C -5.293 -10.437 -4.137 1.00 . A A . 24 ARG CB 1 1
14 8079 1 1 24 ARG CD C -5.588 -8.611 -2.435 1.00 . A A . 24 ARG CD 1 1
14 8080 1 1 24 ARG CG C -4.757 -9.813 -2.858 1.00 . A A . 24 ARG CG 1 1
14 8081 1 1 24 ARG CZ C -7.606 -8.150 -1.109 1.00 . A A . 24 ARG CZ 1 1
14 8082 1 1 24 ARG H H -4.842 -12.799 -3.128 1.00 . A A . 24 ARG H 1 1
14 8083 1 1 24 ARG HA H -7.183 -11.087 -3.372 1.00 . A A . 24 ARG HA 1 1
14 8084 1 1 24 ARG HB2 H -4.463 -10.870 -4.674 1.00 . A A . 24 ARG HB2 1 1
14 8085 1 1 24 ARG HB3 H -5.732 -9.654 -4.737 1.00 . A A . 24 ARG HB3 1 1
14 8086 1 1 24 ARG HD2 H -4.994 -7.993 -1.778 1.00 . A A . 24 ARG HD2 1 1
14 8087 1 1 24 ARG HD3 H -5.853 -8.046 -3.317 1.00 . A A . 24 ARG HD3 1 1
14 8088 1 1 24 ARG HE H -7.047 -9.956 -1.744 1.00 . A A . 24 ARG HE 1 1
14 8089 1 1 24 ARG HG2 H -4.785 -10.550 -2.070 1.00 . A A . 24 ARG HG2 1 1
14 8090 1 1 24 ARG HG3 H -3.739 -9.496 -3.022 1.00 . A A . 24 ARG HG3 1 1
14 8091 1 1 24 ARG HH11 H -6.487 -6.525 -1.547 1.00 . A A . 24 ARG HH11 1 1
14 8092 1 1 24 ARG HH12 H -7.913 -6.215 -0.613 1.00 . A A . 24 ARG HH12 1 1
14 8093 1 1 24 ARG HH21 H -8.926 -9.560 -0.514 1.00 . A A . 24 ARG HH21 1 1
14 8094 1 1 24 ARG HH22 H -9.299 -7.942 -0.025 1.00 . A A . 24 ARG HH22 1 1
14 8095 1 1 24 ARG N N -5.795 -12.583 -3.061 1.00 . A A . 24 ARG N 1 1
14 8096 1 1 24 ARG NE N -6.809 -9.006 -1.740 1.00 . A A . 24 ARG NE 1 1
14 8097 1 1 24 ARG NH1 N -7.311 -6.857 -1.087 1.00 . A A . 24 ARG NH1 1 1
14 8098 1 1 24 ARG NH2 N -8.700 -8.586 -0.499 1.00 . A A . 24 ARG NH2 1 1
14 8099 1 1 24 ARG O O -6.642 -13.254 -5.531 1.00 . A A . 24 ARG O 1 1
14 8100 1 1 25 GLY C C -7.252 -10.973 -8.472 1.00 . A A . 25 GLY C 1 1
14 8101 1 1 25 GLY CA C -7.972 -11.643 -7.318 1.00 . A A . 25 GLY CA 1 1
14 8102 1 1 25 GLY H H -7.590 -10.293 -5.733 1.00 . A A . 25 GLY H 1 1
14 8103 1 1 25 GLY HA2 H -7.855 -12.713 -7.407 1.00 . A A . 25 GLY HA2 1 1
14 8104 1 1 25 GLY HA3 H -9.024 -11.400 -7.378 1.00 . A A . 25 GLY HA3 1 1
14 8105 1 1 25 GLY N N -7.466 -11.219 -6.027 1.00 . A A . 25 GLY N 1 1
14 8106 1 1 25 GLY O O -7.867 -10.268 -9.272 1.00 . A A . 25 GLY O 1 1
14 8107 1 1 26 TYR C C -5.082 -11.519 -10.835 1.00 . A A . 26 TYR C 1 1
14 8108 1 1 26 TYR CA C -5.138 -10.601 -9.618 1.00 . A A . 26 TYR CA 1 1
14 8109 1 1 26 TYR CB C -3.722 -10.316 -9.114 1.00 . A A . 26 TYR CB 1 1
14 8110 1 1 26 TYR CD1 C -4.370 -8.136 -8.017 1.00 . A A . 26 TYR CD1 1 1
14 8111 1 1 26 TYR CD2 C -2.936 -9.616 -6.818 1.00 . A A . 26 TYR CD2 1 1
14 8112 1 1 26 TYR CE1 C -4.329 -7.239 -6.967 1.00 . A A . 26 TYR CE1 1 1
14 8113 1 1 26 TYR CE2 C -2.891 -8.725 -5.763 1.00 . A A . 26 TYR CE2 1 1
14 8114 1 1 26 TYR CG C -3.676 -9.338 -7.961 1.00 . A A . 26 TYR CG 1 1
14 8115 1 1 26 TYR CZ C -3.589 -7.539 -5.842 1.00 . A A . 26 TYR CZ 1 1
14 8116 1 1 26 TYR H H -5.511 -11.763 -7.889 1.00 . A A . 26 TYR H 1 1
14 8117 1 1 26 TYR HA H -5.600 -9.669 -9.906 1.00 . A A . 26 TYR HA 1 1
14 8118 1 1 26 TYR HB2 H -3.273 -11.240 -8.782 1.00 . A A . 26 TYR HB2 1 1
14 8119 1 1 26 TYR HB3 H -3.135 -9.906 -9.922 1.00 . A A . 26 TYR HB3 1 1
14 8120 1 1 26 TYR HD1 H -4.948 -7.904 -8.899 1.00 . A A . 26 TYR HD1 1 1
14 8121 1 1 26 TYR HD2 H -2.390 -10.546 -6.760 1.00 . A A . 26 TYR HD2 1 1
14 8122 1 1 26 TYR HE1 H -4.875 -6.309 -7.027 1.00 . A A . 26 TYR HE1 1 1
14 8123 1 1 26 TYR HE2 H -2.311 -8.960 -4.882 1.00 . A A . 26 TYR HE2 1 1
14 8124 1 1 26 TYR HH H -3.174 -5.816 -5.095 1.00 . A A . 26 TYR HH 1 1
14 8125 1 1 26 TYR N N -5.944 -11.192 -8.556 1.00 . A A . 26 TYR N 1 1
14 8126 1 1 26 TYR O O -5.032 -12.743 -10.703 1.00 . A A . 26 TYR O 1 1
14 8127 1 1 26 TYR OH O -3.546 -6.649 -4.793 1.00 . A A . 26 TYR OH 1 1
14 8128 1 1 27 THR C C -3.676 -11.547 -13.936 1.00 . A A . 27 THR C 1 1
14 8129 1 1 27 THR CA C -5.038 -11.682 -13.263 1.00 . A A . 27 THR CA 1 1
14 8130 1 1 27 THR CB C -6.132 -11.225 -14.247 1.00 . A A . 27 THR CB 1 1
14 8131 1 1 27 THR CG2 C -7.511 -11.629 -13.749 1.00 . A A . 27 THR CG2 1 1
14 8132 1 1 27 THR H H -5.128 -9.942 -12.062 1.00 . A A . 27 THR H 1 1
14 8133 1 1 27 THR HA H -5.210 -12.721 -13.024 1.00 . A A . 27 THR HA 1 1
14 8134 1 1 27 THR HB H -5.957 -11.700 -15.201 1.00 . A A . 27 THR HB 1 1
14 8135 1 1 27 THR HG1 H -6.773 -9.526 -15.015 1.00 . A A . 27 THR HG1 1 1
14 8136 1 1 27 THR HG21 H -7.499 -12.670 -13.461 1.00 . A A . 27 THR HG21 1 1
14 8137 1 1 27 THR HG22 H -8.236 -11.482 -14.535 1.00 . A A . 27 THR HG22 1 1
14 8138 1 1 27 THR HG23 H -7.777 -11.023 -12.895 1.00 . A A . 27 THR HG23 1 1
14 8139 1 1 27 THR N N -5.088 -10.920 -12.022 1.00 . A A . 27 THR N 1 1
14 8140 1 1 27 THR O O -3.075 -12.540 -14.344 1.00 . A A . 27 THR O 1 1
14 8141 1 1 27 THR OG1 O -6.077 -9.804 -14.415 1.00 . A A . 27 THR OG1 1 1
14 8142 1 1 28 GLY C C -0.996 -9.222 -13.810 1.00 . A A . 28 GLY C 1 1
14 8143 1 1 28 GLY CA C -1.908 -10.072 -14.673 1.00 . A A . 28 GLY CA 1 1
14 8144 1 1 28 GLY H H -3.721 -9.560 -13.704 1.00 . A A . 28 GLY H 1 1
14 8145 1 1 28 GLY HA2 H -1.428 -11.021 -14.860 1.00 . A A . 28 GLY HA2 1 1
14 8146 1 1 28 GLY HA3 H -2.066 -9.567 -15.614 1.00 . A A . 28 GLY HA3 1 1
14 8147 1 1 28 GLY N N -3.196 -10.313 -14.048 1.00 . A A . 28 GLY N 1 1
14 8148 1 1 28 GLY O O -1.462 -8.477 -12.948 1.00 . A A . 28 GLY O 1 1
14 8149 1 1 29 SER C C 2.446 -8.129 -14.164 1.00 . A A . 29 SER C 1 1
14 8150 1 1 29 SER CA C 1.289 -8.575 -13.274 1.00 . A A . 29 SER CA 1 1
14 8151 1 1 29 SER CB C 1.819 -9.413 -12.111 1.00 . A A . 29 SER CB 1 1
14 8152 1 1 29 SER H H 0.618 -9.945 -14.742 1.00 . A A . 29 SER H 1 1
14 8153 1 1 29 SER HA H 0.794 -7.699 -12.881 1.00 . A A . 29 SER HA 1 1
14 8154 1 1 29 SER HB2 H 2.244 -8.760 -11.364 1.00 . A A . 29 SER HB2 1 1
14 8155 1 1 29 SER HB3 H 1.006 -9.976 -11.676 1.00 . A A . 29 SER HB3 1 1
14 8156 1 1 29 SER HG H 2.962 -10.987 -11.873 1.00 . A A . 29 SER HG 1 1
14 8157 1 1 29 SER N N 0.308 -9.334 -14.041 1.00 . A A . 29 SER N 1 1
14 8158 1 1 29 SER O O 2.859 -8.848 -15.073 1.00 . A A . 29 SER O 1 1
14 8159 1 1 29 SER OG O 2.819 -10.318 -12.548 1.00 . A A . 29 SER OG 1 1
14 8160 1 1 30 CYS C C 5.271 -6.095 -13.770 1.00 . A A . 30 CYS C 1 1
14 8161 1 1 30 CYS CA C 4.073 -6.390 -14.668 1.00 . A A . 30 CYS CA 1 1
14 8162 1 1 30 CYS CB C 3.638 -5.115 -15.393 1.00 . A A . 30 CYS CB 1 1
14 8163 1 1 30 CYS H H 2.591 -6.407 -13.157 1.00 . A A . 30 CYS H 1 1
14 8164 1 1 30 CYS HA H 4.362 -7.129 -15.401 1.00 . A A . 30 CYS HA 1 1
14 8165 1 1 30 CYS HB2 H 3.469 -4.336 -14.664 1.00 . A A . 30 CYS HB2 1 1
14 8166 1 1 30 CYS HB3 H 4.425 -4.806 -16.065 1.00 . A A . 30 CYS HB3 1 1
14 8167 1 1 30 CYS N N 2.964 -6.935 -13.894 1.00 . A A . 30 CYS N 1 1
14 8168 1 1 30 CYS O O 5.153 -5.376 -12.777 1.00 . A A . 30 CYS O 1 1
14 8169 1 1 30 CYS SG S 2.112 -5.298 -16.370 1.00 . A A . 30 CYS SG 1 1
14 8170 1 1 31 ARG C C 7.906 -4.966 -13.132 1.00 . A A . 31 ARG C 1 1
14 8171 1 1 31 ARG CA C 7.641 -6.452 -13.351 1.00 . A A . 31 ARG CA 1 1
14 8172 1 1 31 ARG CB C 8.834 -7.095 -14.061 1.00 . A A . 31 ARG CB 1 1
14 8173 1 1 31 ARG CD C 10.216 -8.356 -12.383 1.00 . A A . 31 ARG CD 1 1
14 8174 1 1 31 ARG CG C 9.204 -8.464 -13.513 1.00 . A A . 31 ARG CG 1 1
14 8175 1 1 31 ARG CZ C 12.309 -8.927 -13.539 1.00 . A A . 31 ARG CZ 1 1
14 8176 1 1 31 ARG H H 6.453 -7.218 -14.927 1.00 . A A . 31 ARG H 1 1
14 8177 1 1 31 ARG HA H 7.507 -6.927 -12.390 1.00 . A A . 31 ARG HA 1 1
14 8178 1 1 31 ARG HB2 H 8.599 -7.204 -15.110 1.00 . A A . 31 ARG HB2 1 1
14 8179 1 1 31 ARG HB3 H 9.691 -6.446 -13.959 1.00 . A A . 31 ARG HB3 1 1
14 8180 1 1 31 ARG HD2 H 9.905 -7.568 -11.713 1.00 . A A . 31 ARG HD2 1 1
14 8181 1 1 31 ARG HD3 H 10.241 -9.294 -11.849 1.00 . A A . 31 ARG HD3 1 1
14 8182 1 1 31 ARG HE H 11.914 -7.159 -12.705 1.00 . A A . 31 ARG HE 1 1
14 8183 1 1 31 ARG HG2 H 8.312 -8.943 -13.137 1.00 . A A . 31 ARG HG2 1 1
14 8184 1 1 31 ARG HG3 H 9.628 -9.057 -14.309 1.00 . A A . 31 ARG HG3 1 1
14 8185 1 1 31 ARG HH11 H 10.941 -10.412 -13.474 1.00 . A A . 31 ARG HH11 1 1
14 8186 1 1 31 ARG HH12 H 12.421 -10.802 -14.286 1.00 . A A . 31 ARG HH12 1 1
14 8187 1 1 31 ARG HH21 H 13.867 -7.660 -13.772 1.00 . A A . 31 ARG HH21 1 1
14 8188 1 1 31 ARG HH22 H 14.085 -9.236 -14.454 1.00 . A A . 31 ARG HH22 1 1
14 8189 1 1 31 ARG N N 6.422 -6.655 -14.126 1.00 . A A . 31 ARG N 1 1
14 8190 1 1 31 ARG NE N 11.558 -8.055 -12.877 1.00 . A A . 31 ARG NE 1 1
14 8191 1 1 31 ARG NH1 N 11.854 -10.148 -13.786 1.00 . A A . 31 ARG NH1 1 1
14 8192 1 1 31 ARG NH2 N 13.519 -8.579 -13.956 1.00 . A A . 31 ARG NH2 1 1
14 8193 1 1 31 ARG O O 7.753 -4.157 -14.048 1.00 . A A . 31 ARG O 1 1
14 8194 1 1 32 TYR C C 10.089 -2.991 -11.441 1.00 . A A . 32 TYR C 1 1
14 8195 1 1 32 TYR CA C 8.587 -3.224 -11.576 1.00 . A A . 32 TYR CA 1 1
14 8196 1 1 32 TYR CB C 7.881 -2.841 -10.273 1.00 . A A . 32 TYR CB 1 1
14 8197 1 1 32 TYR CD1 C 6.482 -0.851 -10.950 1.00 . A A . 32 TYR CD1 1 1
14 8198 1 1 32 TYR CD2 C 8.215 -0.516 -9.348 1.00 . A A . 32 TYR CD2 1 1
14 8199 1 1 32 TYR CE1 C 6.148 0.488 -10.877 1.00 . A A . 32 TYR CE1 1 1
14 8200 1 1 32 TYR CE2 C 7.887 0.824 -9.267 1.00 . A A . 32 TYR CE2 1 1
14 8201 1 1 32 TYR CG C 7.520 -1.375 -10.189 1.00 . A A . 32 TYR CG 1 1
14 8202 1 1 32 TYR CZ C 6.853 1.321 -10.033 1.00 . A A . 32 TYR CZ 1 1
14 8203 1 1 32 TYR H H 8.406 -5.304 -11.228 1.00 . A A . 32 TYR H 1 1
14 8204 1 1 32 TYR HA H 8.208 -2.604 -12.374 1.00 . A A . 32 TYR HA 1 1
14 8205 1 1 32 TYR HB2 H 6.971 -3.413 -10.184 1.00 . A A . 32 TYR HB2 1 1
14 8206 1 1 32 TYR HB3 H 8.529 -3.073 -9.441 1.00 . A A . 32 TYR HB3 1 1
14 8207 1 1 32 TYR HD1 H 5.932 -1.506 -11.610 1.00 . A A . 32 TYR HD1 1 1
14 8208 1 1 32 TYR HD2 H 9.024 -0.908 -8.750 1.00 . A A . 32 TYR HD2 1 1
14 8209 1 1 32 TYR HE1 H 5.339 0.877 -11.476 1.00 . A A . 32 TYR HE1 1 1
14 8210 1 1 32 TYR HE2 H 8.440 1.477 -8.607 1.00 . A A . 32 TYR HE2 1 1
14 8211 1 1 32 TYR HH H 7.023 3.145 -10.614 1.00 . A A . 32 TYR HH 1 1
14 8212 1 1 32 TYR N N 8.303 -4.614 -11.916 1.00 . A A . 32 TYR N 1 1
14 8213 1 1 32 TYR O O 10.879 -3.935 -11.467 1.00 . A A . 32 TYR O 1 1
14 8214 1 1 32 TYR OH O 6.525 2.655 -9.957 1.00 . A A . 32 TYR OH 1 1
14 8215 1 1 33 PHE C C 12.522 -2.120 -9.996 1.00 . A A . 33 PHE C 1 1
14 8216 1 1 33 PHE CA C 11.880 -1.369 -11.159 1.00 . A A . 33 PHE CA 1 1
14 8217 1 1 33 PHE CB C 12.025 0.140 -10.951 1.00 . A A . 33 PHE CB 1 1
14 8218 1 1 33 PHE CD1 C 13.593 0.903 -12.757 1.00 . A A . 33 PHE CD1 1 1
14 8219 1 1 33 PHE CD2 C 14.347 0.977 -10.496 1.00 . A A . 33 PHE CD2 1 1
14 8220 1 1 33 PHE CE1 C 14.808 1.404 -13.182 1.00 . A A . 33 PHE CE1 1 1
14 8221 1 1 33 PHE CE2 C 15.564 1.478 -10.916 1.00 . A A . 33 PHE CE2 1 1
14 8222 1 1 33 PHE CG C 13.348 0.684 -11.410 1.00 . A A . 33 PHE CG 1 1
14 8223 1 1 33 PHE CZ C 15.795 1.691 -12.261 1.00 . A A . 33 PHE CZ 1 1
14 8224 1 1 33 PHE H H 9.796 -1.019 -11.285 1.00 . A A . 33 PHE H 1 1
14 8225 1 1 33 PHE HA H 12.384 -1.647 -12.073 1.00 . A A . 33 PHE HA 1 1
14 8226 1 1 33 PHE HB2 H 11.249 0.649 -11.502 1.00 . A A . 33 PHE HB2 1 1
14 8227 1 1 33 PHE HB3 H 11.921 0.362 -9.899 1.00 . A A . 33 PHE HB3 1 1
14 8228 1 1 33 PHE HD1 H 12.820 0.677 -13.478 1.00 . A A . 33 PHE HD1 1 1
14 8229 1 1 33 PHE HD2 H 14.169 0.810 -9.444 1.00 . A A . 33 PHE HD2 1 1
14 8230 1 1 33 PHE HE1 H 14.985 1.569 -14.236 1.00 . A A . 33 PHE HE1 1 1
14 8231 1 1 33 PHE HE2 H 16.336 1.702 -10.193 1.00 . A A . 33 PHE HE2 1 1
14 8232 1 1 33 PHE HZ H 16.746 2.083 -12.591 1.00 . A A . 33 PHE HZ 1 1
14 8233 1 1 33 PHE N N 10.474 -1.728 -11.297 1.00 . A A . 33 PHE N 1 1
14 8234 1 1 33 PHE O O 13.538 -2.795 -10.161 1.00 . A A . 33 PHE O 1 1
14 8235 1 1 34 LEU C C 11.606 -3.899 -7.294 1.00 . A A . 34 LEU C 1 1
14 8236 1 1 34 LEU CA C 12.432 -2.659 -7.624 1.00 . A A . 34 LEU CA 1 1
14 8237 1 1 34 LEU CB C 12.423 -1.696 -6.436 1.00 . A A . 34 LEU CB 1 1
14 8238 1 1 34 LEU CD1 C 13.027 0.678 -5.908 1.00 . A A . 34 LEU CD1 1 1
14 8239 1 1 34 LEU CD2 C 14.693 -1.147 -5.525 1.00 . A A . 34 LEU CD2 1 1
14 8240 1 1 34 LEU CG C 13.549 -0.661 -6.402 1.00 . A A . 34 LEU CG 1 1
14 8241 1 1 34 LEU H H 11.115 -1.442 -8.747 1.00 . A A . 34 LEU H 1 1
14 8242 1 1 34 LEU HA H 13.450 -2.962 -7.823 1.00 . A A . 34 LEU HA 1 1
14 8243 1 1 34 LEU HB2 H 11.485 -1.163 -6.449 1.00 . A A . 34 LEU HB2 1 1
14 8244 1 1 34 LEU HB3 H 12.487 -2.286 -5.532 1.00 . A A . 34 LEU HB3 1 1
14 8245 1 1 34 LEU HD11 H 12.526 0.543 -4.961 1.00 . A A . 34 LEU HD11 1 1
14 8246 1 1 34 LEU HD12 H 12.332 1.083 -6.628 1.00 . A A . 34 LEU HD12 1 1
14 8247 1 1 34 LEU HD13 H 13.853 1.363 -5.782 1.00 . A A . 34 LEU HD13 1 1
14 8248 1 1 34 LEU HD21 H 14.316 -1.385 -4.541 1.00 . A A . 34 LEU HD21 1 1
14 8249 1 1 34 LEU HD22 H 15.441 -0.371 -5.445 1.00 . A A . 34 LEU HD22 1 1
14 8250 1 1 34 LEU HD23 H 15.135 -2.029 -5.964 1.00 . A A . 34 LEU HD23 1 1
14 8251 1 1 34 LEU HG H 13.930 -0.521 -7.404 1.00 . A A . 34 LEU HG 1 1
14 8252 1 1 34 LEU N N 11.921 -1.994 -8.817 1.00 . A A . 34 LEU N 1 1
14 8253 1 1 34 LEU O O 12.152 -4.962 -7.005 1.00 . A A . 34 LEU O 1 1
14 8254 1 1 35 GLY C C 8.586 -5.293 -8.254 1.00 . A A . 35 GLY C 1 1
14 8255 1 1 35 GLY CA C 9.404 -4.868 -7.050 1.00 . A A . 35 GLY CA 1 1
14 8256 1 1 35 GLY H H 9.906 -2.881 -7.581 1.00 . A A . 35 GLY H 1 1
14 8257 1 1 35 GLY HA2 H 10.000 -5.706 -6.720 1.00 . A A . 35 GLY HA2 1 1
14 8258 1 1 35 GLY HA3 H 8.732 -4.582 -6.256 1.00 . A A . 35 GLY HA3 1 1
14 8259 1 1 35 GLY N N 10.285 -3.753 -7.344 1.00 . A A . 35 GLY N 1 1
14 8260 1 1 35 GLY O O 9.117 -5.439 -9.356 1.00 . A A . 35 GLY O 1 1
14 8261 1 1 36 THR C C 5.028 -5.250 -8.982 1.00 . A A . 36 THR C 1 1
14 8262 1 1 36 THR CA C 6.396 -5.907 -9.120 1.00 . A A . 36 THR CA 1 1
14 8263 1 1 36 THR CB C 6.217 -7.438 -9.145 1.00 . A A . 36 THR CB 1 1
14 8264 1 1 36 THR CG2 C 5.699 -7.900 -10.499 1.00 . A A . 36 THR CG2 1 1
14 8265 1 1 36 THR H H 6.925 -5.362 -7.145 1.00 . A A . 36 THR H 1 1
14 8266 1 1 36 THR HA H 6.839 -5.603 -10.057 1.00 . A A . 36 THR HA 1 1
14 8267 1 1 36 THR HB H 5.499 -7.713 -8.387 1.00 . A A . 36 THR HB 1 1
14 8268 1 1 36 THR HG1 H 7.372 -8.629 -8.079 1.00 . A A . 36 THR HG1 1 1
14 8269 1 1 36 THR HG21 H 6.204 -8.809 -10.786 1.00 . A A . 36 THR HG21 1 1
14 8270 1 1 36 THR HG22 H 5.887 -7.134 -11.237 1.00 . A A . 36 THR HG22 1 1
14 8271 1 1 36 THR HG23 H 4.637 -8.084 -10.432 1.00 . A A . 36 THR HG23 1 1
14 8272 1 1 36 THR N N 7.288 -5.495 -8.044 1.00 . A A . 36 THR N 1 1
14 8273 1 1 36 THR O O 4.656 -4.788 -7.904 1.00 . A A . 36 THR O 1 1
14 8274 1 1 36 THR OG1 O 7.465 -8.082 -8.862 1.00 . A A . 36 THR OG1 1 1
14 8275 1 1 37 CYS C C 1.881 -5.663 -10.353 1.00 . A A . 37 CYS C 1 1
14 8276 1 1 37 CYS CA C 2.954 -4.611 -10.084 1.00 . A A . 37 CYS CA 1 1
14 8277 1 1 37 CYS CB C 2.874 -3.504 -11.136 1.00 . A A . 37 CYS CB 1 1
14 8278 1 1 37 CYS H H 4.633 -5.597 -10.912 1.00 . A A . 37 CYS H 1 1
14 8279 1 1 37 CYS HA H 2.782 -4.181 -9.108 1.00 . A A . 37 CYS HA 1 1
14 8280 1 1 37 CYS HB2 H 3.638 -2.767 -10.932 1.00 . A A . 37 CYS HB2 1 1
14 8281 1 1 37 CYS HB3 H 3.046 -3.933 -12.113 1.00 . A A . 37 CYS HB3 1 1
14 8282 1 1 37 CYS N N 4.282 -5.212 -10.081 1.00 . A A . 37 CYS N 1 1
14 8283 1 1 37 CYS O O 1.841 -6.263 -11.427 1.00 . A A . 37 CYS O 1 1
14 8284 1 1 37 CYS SG S 1.271 -2.638 -11.185 1.00 . A A . 37 CYS SG 1 1
14 8285 1 1 38 CYS C C -1.373 -6.178 -9.877 1.00 . A A . 38 CYS C 1 1
14 8286 1 1 38 CYS CA C -0.059 -6.858 -9.500 1.00 . A A . 38 CYS CA 1 1
14 8287 1 1 38 CYS CB C -0.231 -7.634 -8.192 1.00 . A A . 38 CYS CB 1 1
14 8288 1 1 38 CYS H H 1.097 -5.370 -8.537 1.00 . A A . 38 CYS H 1 1
14 8289 1 1 38 CYS HA H 0.213 -7.548 -10.284 1.00 . A A . 38 CYS HA 1 1
14 8290 1 1 38 CYS HB2 H -0.417 -6.935 -7.390 1.00 . A A . 38 CYS HB2 1 1
14 8291 1 1 38 CYS HB3 H -1.077 -8.299 -8.286 1.00 . A A . 38 CYS HB3 1 1
14 8292 1 1 38 CYS N N 1.014 -5.879 -9.371 1.00 . A A . 38 CYS N 1 1
14 8293 1 1 38 CYS O O -1.838 -5.274 -9.184 1.00 . A A . 38 CYS O 1 1
14 8294 1 1 38 CYS SG S 1.217 -8.637 -7.727 1.00 . A A . 38 CYS SG 1 1
14 8295 1 1 39 THR C C -4.290 -7.136 -11.601 1.00 . A A . 39 THR C 1 1
14 8296 1 1 39 THR CA C -3.225 -6.056 -11.451 1.00 . A A . 39 THR CA 1 1
14 8297 1 1 39 THR CB C -3.047 -5.336 -12.801 1.00 . A A . 39 THR CB 1 1
14 8298 1 1 39 THR CG2 C -2.653 -3.882 -12.590 1.00 . A A . 39 THR CG2 1 1
14 8299 1 1 39 THR H H -1.546 -7.345 -11.490 1.00 . A A . 39 THR H 1 1
14 8300 1 1 39 THR HA H -3.559 -5.334 -10.722 1.00 . A A . 39 THR HA 1 1
14 8301 1 1 39 THR HB H -3.987 -5.366 -13.334 1.00 . A A . 39 THR HB 1 1
14 8302 1 1 39 THR HG1 H -1.282 -6.185 -13.031 1.00 . A A . 39 THR HG1 1 1
14 8303 1 1 39 THR HG21 H -3.419 -3.381 -12.017 1.00 . A A . 39 THR HG21 1 1
14 8304 1 1 39 THR HG22 H -2.545 -3.396 -13.548 1.00 . A A . 39 THR HG22 1 1
14 8305 1 1 39 THR HG23 H -1.717 -3.837 -12.055 1.00 . A A . 39 THR HG23 1 1
14 8306 1 1 39 THR N N -1.966 -6.622 -10.981 1.00 . A A . 39 THR N 1 1
14 8307 1 1 39 THR O O -3.991 -8.325 -11.725 1.00 . A A . 39 THR O 1 1
14 8308 1 1 39 THR OG1 O -2.046 -5.998 -13.582 1.00 . A A . 39 THR OG1 1 1
14 8309 1 1 40 PRO C C -5.643 -4.775 -10.044 1.00 . A A . 40 PRO C 1 1
14 8310 1 1 40 PRO CA C -5.933 -5.307 -11.444 1.00 . A A . 40 PRO CA 1 1
14 8311 1 1 40 PRO CB C -7.439 -5.302 -11.717 1.00 . A A . 40 PRO CB 1 1
14 8312 1 1 40 PRO CD C -6.744 -7.589 -11.721 1.00 . A A . 40 PRO CD 1 1
14 8313 1 1 40 PRO CG C -7.890 -6.679 -11.374 1.00 . A A . 40 PRO CG 1 1
14 8314 1 1 40 PRO HA H -5.431 -4.687 -12.173 1.00 . A A . 40 PRO HA 1 1
14 8315 1 1 40 PRO HB2 H -7.918 -4.561 -11.091 1.00 . A A . 40 PRO HB2 1 1
14 8316 1 1 40 PRO HB3 H -7.619 -5.075 -12.757 1.00 . A A . 40 PRO HB3 1 1
14 8317 1 1 40 PRO HD2 H -6.693 -8.414 -11.027 1.00 . A A . 40 PRO HD2 1 1
14 8318 1 1 40 PRO HD3 H -6.844 -7.952 -12.733 1.00 . A A . 40 PRO HD3 1 1
14 8319 1 1 40 PRO HG2 H -8.111 -6.741 -10.319 1.00 . A A . 40 PRO HG2 1 1
14 8320 1 1 40 PRO HG3 H -8.762 -6.936 -11.956 1.00 . A A . 40 PRO HG3 1 1
14 8321 1 1 40 PRO N N -5.565 -6.717 -11.591 1.00 . A A . 40 PRO N 1 1
14 8322 1 1 40 PRO O O -5.239 -5.525 -9.156 1.00 . A A . 40 PRO O 1 1
14 8323 1 1 41 ALA C C -6.747 -3.156 -7.584 1.00 . A A . 41 ALA C 1 1
14 8324 1 1 41 ALA CA C -5.617 -2.846 -8.560 1.00 . A A . 41 ALA CA 1 1
14 8325 1 1 41 ALA CB C -5.459 -1.342 -8.727 1.00 . A A . 41 ALA CB 1 1
14 8326 1 1 41 ALA H H -6.176 -2.930 -10.600 1.00 . A A . 41 ALA H 1 1
14 8327 1 1 41 ALA HA H -4.693 -3.238 -8.161 1.00 . A A . 41 ALA HA 1 1
14 8328 1 1 41 ALA HB1 H -4.417 -1.077 -8.624 1.00 . A A . 41 ALA HB1 1 1
14 8329 1 1 41 ALA HB2 H -5.810 -1.050 -9.706 1.00 . A A . 41 ALA HB2 1 1
14 8330 1 1 41 ALA HB3 H -6.037 -0.833 -7.971 1.00 . A A . 41 ALA HB3 1 1
14 8331 1 1 41 ALA N N -5.853 -3.477 -9.853 1.00 . A A . 41 ALA N 1 1
14 8332 1 1 41 ALA O O -7.859 -2.644 -7.723 1.00 . A A . 41 ALA O 1 1
14 8333 1 1 42 ASP C C -7.957 -3.148 -4.846 1.00 . A A . 42 ASP C 1 1
14 8334 1 1 42 ASP CA C -7.449 -4.375 -5.598 1.00 . A A . 42 ASP CA 1 1
14 8335 1 1 42 ASP CB C -6.853 -5.381 -4.613 1.00 . A A . 42 ASP CB 1 1
14 8336 1 1 42 ASP CG C -6.066 -4.711 -3.504 1.00 . A A . 42 ASP CG 1 1
14 8337 1 1 42 ASP H H -5.553 -4.372 -6.540 1.00 . A A . 42 ASP H 1 1
14 8338 1 1 42 ASP HA H -8.279 -4.835 -6.111 1.00 . A A . 42 ASP HA 1 1
14 8339 1 1 42 ASP HB2 H -7.653 -5.953 -4.165 1.00 . A A . 42 ASP HB2 1 1
14 8340 1 1 42 ASP HB3 H -6.194 -6.050 -5.146 1.00 . A A . 42 ASP HB3 1 1
14 8341 1 1 42 ASP N N -6.457 -3.997 -6.598 1.00 . A A . 42 ASP N 1 1
14 8342 1 1 42 ASP O O -9.150 -2.842 -4.872 1.00 . A A . 42 ASP O 1 1
14 8343 1 1 42 ASP OD1 O -6.696 -4.175 -2.569 1.00 . A A . 42 ASP OD1 1 1
14 8344 1 1 42 ASP OD2 O -4.819 -4.720 -3.573 1.00 . A A . 42 ASP OD2 1 1
15 8345 1 1 1 GLY C C 1.989 1.349 -2.281 1.00 . A A . 1 GLY C 1 1
15 8346 1 1 1 GLY CA C 2.163 0.108 -1.428 1.00 . A A . 1 GLY CA 1 1
15 8347 1 1 1 GLY H1 H 0.363 -0.145 -0.341 1.00 . A A . 1 GLY H1 1 1
15 8348 1 1 1 GLY HA2 H 2.681 0.378 -0.519 1.00 . A A . 1 GLY HA2 1 1
15 8349 1 1 1 GLY HA3 H 2.761 -0.608 -1.972 1.00 . A A . 1 GLY HA3 1 1
15 8350 1 1 1 GLY N N 0.896 -0.508 -1.080 1.00 . A A . 1 GLY N 1 1
15 8351 1 1 1 GLY O O 1.324 2.303 -1.876 1.00 . A A . 1 GLY O 1 1
15 8352 1 1 2 THR C C 1.597 2.155 -5.565 1.00 . A A . 2 THR C 1 1
15 8353 1 1 2 THR CA C 2.501 2.472 -4.378 1.00 . A A . 2 THR CA 1 1
15 8354 1 1 2 THR CB C 3.890 2.882 -4.902 1.00 . A A . 2 THR CB 1 1
15 8355 1 1 2 THR CG2 C 3.924 4.364 -5.244 1.00 . A A . 2 THR CG2 1 1
15 8356 1 1 2 THR H H 3.106 0.550 -3.733 1.00 . A A . 2 THR H 1 1
15 8357 1 1 2 THR HA H 2.084 3.306 -3.833 1.00 . A A . 2 THR HA 1 1
15 8358 1 1 2 THR HB H 4.103 2.317 -5.797 1.00 . A A . 2 THR HB 1 1
15 8359 1 1 2 THR HG1 H 5.681 3.104 -4.105 1.00 . A A . 2 THR HG1 1 1
15 8360 1 1 2 THR HG21 H 3.797 4.491 -6.310 1.00 . A A . 2 THR HG21 1 1
15 8361 1 1 2 THR HG22 H 4.873 4.782 -4.943 1.00 . A A . 2 THR HG22 1 1
15 8362 1 1 2 THR HG23 H 3.125 4.872 -4.725 1.00 . A A . 2 THR HG23 1 1
15 8363 1 1 2 THR N N 2.590 1.339 -3.466 1.00 . A A . 2 THR N 1 1
15 8364 1 1 2 THR O O 1.251 0.998 -5.801 1.00 . A A . 2 THR O 1 1
15 8365 1 1 2 THR OG1 O 4.890 2.593 -3.918 1.00 . A A . 2 THR OG1 1 1
15 8366 1 1 3 ALA C C 1.181 2.808 -8.737 1.00 . A A . 3 ALA C 1 1
15 8367 1 1 3 ALA CA C 0.357 3.019 -7.471 1.00 . A A . 3 ALA CA 1 1
15 8368 1 1 3 ALA CB C -0.558 4.224 -7.630 1.00 . A A . 3 ALA CB 1 1
15 8369 1 1 3 ALA H H 1.527 4.088 -6.069 1.00 . A A . 3 ALA H 1 1
15 8370 1 1 3 ALA HA H -0.260 2.148 -7.306 1.00 . A A . 3 ALA HA 1 1
15 8371 1 1 3 ALA HB1 H 0.037 5.106 -7.819 1.00 . A A . 3 ALA HB1 1 1
15 8372 1 1 3 ALA HB2 H -1.231 4.058 -8.458 1.00 . A A . 3 ALA HB2 1 1
15 8373 1 1 3 ALA HB3 H -1.130 4.362 -6.725 1.00 . A A . 3 ALA HB3 1 1
15 8374 1 1 3 ALA N N 1.219 3.190 -6.308 1.00 . A A . 3 ALA N 1 1
15 8375 1 1 3 ALA O O 1.977 3.665 -9.123 1.00 . A A . 3 ALA O 1 1
15 8376 1 1 4 CYS C C 0.745 1.127 -11.767 1.00 . A A . 4 CYS C 1 1
15 8377 1 1 4 CYS CA C 1.709 1.336 -10.603 1.00 . A A . 4 CYS CA 1 1
15 8378 1 1 4 CYS CB C 2.559 0.081 -10.398 1.00 . A A . 4 CYS CB 1 1
15 8379 1 1 4 CYS H H 0.337 1.018 -9.023 1.00 . A A . 4 CYS H 1 1
15 8380 1 1 4 CYS HA H 2.359 2.166 -10.835 1.00 . A A . 4 CYS HA 1 1
15 8381 1 1 4 CYS HB2 H 2.983 -0.217 -11.346 1.00 . A A . 4 CYS HB2 1 1
15 8382 1 1 4 CYS HB3 H 3.359 0.305 -9.707 1.00 . A A . 4 CYS HB3 1 1
15 8383 1 1 4 CYS N N 0.985 1.662 -9.381 1.00 . A A . 4 CYS N 1 1
15 8384 1 1 4 CYS O O -0.470 1.065 -11.578 1.00 . A A . 4 CYS O 1 1
15 8385 1 1 4 CYS SG S 1.635 -1.342 -9.735 1.00 . A A . 4 CYS SG 1 1
15 8386 1 1 5 SER C C 1.156 -0.164 -15.121 1.00 . A A . 5 SER C 1 1
15 8387 1 1 5 SER CA C 0.485 0.820 -14.168 1.00 . A A . 5 SER CA 1 1
15 8388 1 1 5 SER CB C 0.250 2.155 -14.878 1.00 . A A . 5 SER CB 1 1
15 8389 1 1 5 SER H H 2.270 1.076 -13.059 1.00 . A A . 5 SER H 1 1
15 8390 1 1 5 SER HA H -0.465 0.413 -13.859 1.00 . A A . 5 SER HA 1 1
15 8391 1 1 5 SER HB2 H 0.408 2.029 -15.937 1.00 . A A . 5 SER HB2 1 1
15 8392 1 1 5 SER HB3 H -0.766 2.479 -14.701 1.00 . A A . 5 SER HB3 1 1
15 8393 1 1 5 SER HG H 2.042 2.848 -14.497 1.00 . A A . 5 SER HG 1 1
15 8394 1 1 5 SER N N 1.296 1.019 -12.972 1.00 . A A . 5 SER N 1 1
15 8395 1 1 5 SER O O 2.381 -0.183 -15.253 1.00 . A A . 5 SER O 1 1
15 8396 1 1 5 SER OG O 1.136 3.150 -14.398 1.00 . A A . 5 SER OG 1 1
15 8397 1 1 6 CYS C C 0.692 -1.487 -18.166 1.00 . A A . 6 CYS C 1 1
15 8398 1 1 6 CYS CA C 0.858 -1.969 -16.727 1.00 . A A . 6 CYS CA 1 1
15 8399 1 1 6 CYS CB C 0.138 -3.305 -16.539 1.00 . A A . 6 CYS CB 1 1
15 8400 1 1 6 CYS H H -0.622 -0.918 -15.639 1.00 . A A . 6 CYS H 1 1
15 8401 1 1 6 CYS HA H 1.910 -2.105 -16.526 1.00 . A A . 6 CYS HA 1 1
15 8402 1 1 6 CYS HB2 H -0.877 -3.117 -16.222 1.00 . A A . 6 CYS HB2 1 1
15 8403 1 1 6 CYS HB3 H 0.124 -3.833 -17.481 1.00 . A A . 6 CYS HB3 1 1
15 8404 1 1 6 CYS N N 0.346 -0.981 -15.786 1.00 . A A . 6 CYS N 1 1
15 8405 1 1 6 CYS O O 1.387 -1.947 -19.070 1.00 . A A . 6 CYS O 1 1
15 8406 1 1 6 CYS SG S 0.910 -4.397 -15.301 1.00 . A A . 6 CYS SG 1 1
15 8407 1 1 7 GLY C C -1.654 0.928 -19.737 1.00 . A A . 7 GLY C 1 1
15 8408 1 1 7 GLY CA C -0.478 -0.027 -19.699 1.00 . A A . 7 GLY CA 1 1
15 8409 1 1 7 GLY H H -0.761 -0.227 -17.609 1.00 . A A . 7 GLY H 1 1
15 8410 1 1 7 GLY HA2 H 0.407 0.493 -20.034 1.00 . A A . 7 GLY HA2 1 1
15 8411 1 1 7 GLY HA3 H -0.676 -0.850 -20.370 1.00 . A A . 7 GLY HA3 1 1
15 8412 1 1 7 GLY N N -0.236 -0.557 -18.368 1.00 . A A . 7 GLY N 1 1
15 8413 1 1 7 GLY O O -1.478 2.133 -19.921 1.00 . A A . 7 GLY O 1 1
15 8414 1 1 8 ASN C C -4.918 0.944 -18.344 1.00 . A A . 8 ASN C 1 1
15 8415 1 1 8 ASN CA C -4.067 1.206 -19.584 1.00 . A A . 8 ASN CA 1 1
15 8416 1 1 8 ASN CB C -4.882 0.915 -20.847 1.00 . A A . 8 ASN CB 1 1
15 8417 1 1 8 ASN CG C -4.138 1.289 -22.114 1.00 . A A . 8 ASN CG 1 1
15 8418 1 1 8 ASN H H -2.934 -0.576 -19.424 1.00 . A A . 8 ASN H 1 1
15 8419 1 1 8 ASN HA H -3.769 2.243 -19.589 1.00 . A A . 8 ASN HA 1 1
15 8420 1 1 8 ASN HB2 H -5.112 -0.139 -20.884 1.00 . A A . 8 ASN HB2 1 1
15 8421 1 1 8 ASN HB3 H -5.802 1.479 -20.811 1.00 . A A . 8 ASN HB3 1 1
15 8422 1 1 8 ASN HD21 H -4.674 3.192 -21.897 1.00 . A A . 8 ASN HD21 1 1
15 8423 1 1 8 ASN HD22 H -3.703 2.838 -23.282 1.00 . A A . 8 ASN HD22 1 1
15 8424 1 1 8 ASN N N -2.857 0.392 -19.565 1.00 . A A . 8 ASN N 1 1
15 8425 1 1 8 ASN ND2 N -4.176 2.568 -22.466 1.00 . A A . 8 ASN ND2 1 1
15 8426 1 1 8 ASN O O -6.135 1.123 -18.366 1.00 . A A . 8 ASN O 1 1
15 8427 1 1 8 ASN OD1 O -3.537 0.437 -22.768 1.00 . A A . 8 ASN OD1 1 1
15 8428 1 1 9 SER C C -4.064 0.509 -14.817 1.00 . A A . 9 SER C 1 1
15 8429 1 1 9 SER CA C -4.963 0.231 -16.017 1.00 . A A . 9 SER CA 1 1
15 8430 1 1 9 SER CB C -5.428 -1.227 -15.994 1.00 . A A . 9 SER CB 1 1
15 8431 1 1 9 SER H H -3.296 0.396 -17.312 1.00 . A A . 9 SER H 1 1
15 8432 1 1 9 SER HA H -5.827 0.876 -15.963 1.00 . A A . 9 SER HA 1 1
15 8433 1 1 9 SER HB2 H -5.769 -1.509 -16.979 1.00 . A A . 9 SER HB2 1 1
15 8434 1 1 9 SER HB3 H -4.604 -1.861 -15.703 1.00 . A A . 9 SER HB3 1 1
15 8435 1 1 9 SER HG H -6.195 -1.962 -14.348 1.00 . A A . 9 SER HG 1 1
15 8436 1 1 9 SER N N -4.267 0.520 -17.266 1.00 . A A . 9 SER N 1 1
15 8437 1 1 9 SER O O -2.861 0.729 -14.964 1.00 . A A . 9 SER O 1 1
15 8438 1 1 9 SER OG O -6.491 -1.408 -15.074 1.00 . A A . 9 SER OG 1 1
15 8439 1 1 10 LYS C C -3.671 -0.553 -11.635 1.00 . A A . 10 LYS C 1 1
15 8440 1 1 10 LYS CA C -3.911 0.745 -12.400 1.00 . A A . 10 LYS CA 1 1
15 8441 1 1 10 LYS CB C -4.665 1.739 -11.513 1.00 . A A . 10 LYS CB 1 1
15 8442 1 1 10 LYS CD C -6.641 2.708 -12.725 1.00 . A A . 10 LYS CD 1 1
15 8443 1 1 10 LYS CE C -7.383 4.022 -12.915 1.00 . A A . 10 LYS CE 1 1
15 8444 1 1 10 LYS CG C -5.209 2.938 -12.270 1.00 . A A . 10 LYS CG 1 1
15 8445 1 1 10 LYS H H -5.618 0.315 -13.574 1.00 . A A . 10 LYS H 1 1
15 8446 1 1 10 LYS HA H -2.956 1.170 -12.671 1.00 . A A . 10 LYS HA 1 1
15 8447 1 1 10 LYS HB2 H -5.494 1.229 -11.045 1.00 . A A . 10 LYS HB2 1 1
15 8448 1 1 10 LYS HB3 H -3.995 2.099 -10.746 1.00 . A A . 10 LYS HB3 1 1
15 8449 1 1 10 LYS HD2 H -6.629 2.175 -13.664 1.00 . A A . 10 LYS HD2 1 1
15 8450 1 1 10 LYS HD3 H -7.155 2.117 -11.980 1.00 . A A . 10 LYS HD3 1 1
15 8451 1 1 10 LYS HE2 H -7.152 4.674 -12.087 1.00 . A A . 10 LYS HE2 1 1
15 8452 1 1 10 LYS HE3 H -7.051 4.478 -13.836 1.00 . A A . 10 LYS HE3 1 1
15 8453 1 1 10 LYS HG2 H -5.182 3.803 -11.625 1.00 . A A . 10 LYS HG2 1 1
15 8454 1 1 10 LYS HG3 H -4.589 3.115 -13.138 1.00 . A A . 10 LYS HG3 1 1
15 8455 1 1 10 LYS HZ1 H -9.267 3.884 -12.022 1.00 . A A . 10 LYS HZ1 1 1
15 8456 1 1 10 LYS HZ2 H -9.075 2.885 -13.373 1.00 . A A . 10 LYS HZ2 1 1
15 8457 1 1 10 LYS HZ3 H -9.292 4.550 -13.578 1.00 . A A . 10 LYS HZ3 1 1
15 8458 1 1 10 LYS N N -4.655 0.496 -13.628 1.00 . A A . 10 LYS N 1 1
15 8459 1 1 10 LYS NZ N -8.857 3.821 -12.977 1.00 . A A . 10 LYS NZ 1 1
15 8460 1 1 10 LYS O O -4.495 -1.467 -11.671 1.00 . A A . 10 LYS O 1 1
15 8461 1 1 11 GLY C C -1.542 -1.494 -8.858 1.00 . A A . 11 GLY C 1 1
15 8462 1 1 11 GLY CA C -2.212 -1.817 -10.179 1.00 . A A . 11 GLY CA 1 1
15 8463 1 1 11 GLY H H -1.919 0.132 -10.950 1.00 . A A . 11 GLY H 1 1
15 8464 1 1 11 GLY HA2 H -3.122 -2.367 -9.983 1.00 . A A . 11 GLY HA2 1 1
15 8465 1 1 11 GLY HA3 H -1.549 -2.436 -10.764 1.00 . A A . 11 GLY HA3 1 1
15 8466 1 1 11 GLY N N -2.538 -0.627 -10.942 1.00 . A A . 11 GLY N 1 1
15 8467 1 1 11 GLY O O -1.307 -0.326 -8.544 1.00 . A A . 11 GLY O 1 1
15 8468 1 1 12 ILE C C 0.882 -2.753 -6.848 1.00 . A A . 12 ILE C 1 1
15 8469 1 1 12 ILE CA C -0.586 -2.347 -6.790 1.00 . A A . 12 ILE CA 1 1
15 8470 1 1 12 ILE CB C -1.290 -3.162 -5.689 1.00 . A A . 12 ILE CB 1 1
15 8471 1 1 12 ILE CD1 C -2.927 -1.295 -5.131 1.00 . A A . 12 ILE CD1 1 1
15 8472 1 1 12 ILE CG1 C -2.754 -2.734 -5.564 1.00 . A A . 12 ILE CG1 1 1
15 8473 1 1 12 ILE CG2 C -0.568 -2.993 -4.361 1.00 . A A . 12 ILE CG2 1 1
15 8474 1 1 12 ILE H H -1.446 -3.434 -8.389 1.00 . A A . 12 ILE H 1 1
15 8475 1 1 12 ILE HA H -0.648 -1.299 -6.530 1.00 . A A . 12 ILE HA 1 1
15 8476 1 1 12 ILE HB H -1.249 -4.205 -5.964 1.00 . A A . 12 ILE HB 1 1
15 8477 1 1 12 ILE HD11 H -1.965 -0.808 -5.107 1.00 . A A . 12 ILE HD11 1 1
15 8478 1 1 12 ILE HD12 H -3.575 -0.785 -5.828 1.00 . A A . 12 ILE HD12 1 1
15 8479 1 1 12 ILE HD13 H -3.369 -1.268 -4.145 1.00 . A A . 12 ILE HD13 1 1
15 8480 1 1 12 ILE HG12 H -3.240 -2.854 -6.519 1.00 . A A . 12 ILE HG12 1 1
15 8481 1 1 12 ILE HG13 H -3.243 -3.363 -4.835 1.00 . A A . 12 ILE HG13 1 1
15 8482 1 1 12 ILE HG21 H 0.111 -3.819 -4.213 1.00 . A A . 12 ILE HG21 1 1
15 8483 1 1 12 ILE HG22 H -0.011 -2.068 -4.371 1.00 . A A . 12 ILE HG22 1 1
15 8484 1 1 12 ILE HG23 H -1.289 -2.971 -3.559 1.00 . A A . 12 ILE HG23 1 1
15 8485 1 1 12 ILE N N -1.234 -2.528 -8.084 1.00 . A A . 12 ILE N 1 1
15 8486 1 1 12 ILE O O 1.208 -3.894 -7.178 1.00 . A A . 12 ILE O 1 1
15 8487 1 1 13 TYR C C 3.644 -2.751 -5.250 1.00 . A A . 13 TYR C 1 1
15 8488 1 1 13 TYR CA C 3.198 -2.073 -6.542 1.00 . A A . 13 TYR CA 1 1
15 8489 1 1 13 TYR CB C 3.972 -0.769 -6.739 1.00 . A A . 13 TYR CB 1 1
15 8490 1 1 13 TYR CD1 C 6.173 -2.001 -6.869 1.00 . A A . 13 TYR CD1 1 1
15 8491 1 1 13 TYR CD2 C 6.125 0.103 -5.750 1.00 . A A . 13 TYR CD2 1 1
15 8492 1 1 13 TYR CE1 C 7.524 -2.117 -6.603 1.00 . A A . 13 TYR CE1 1 1
15 8493 1 1 13 TYR CE2 C 7.476 -0.004 -5.481 1.00 . A A . 13 TYR CE2 1 1
15 8494 1 1 13 TYR CG C 5.451 -0.892 -6.448 1.00 . A A . 13 TYR CG 1 1
15 8495 1 1 13 TYR CZ C 8.171 -1.116 -5.910 1.00 . A A . 13 TYR CZ 1 1
15 8496 1 1 13 TYR H H 1.443 -0.923 -6.271 1.00 . A A . 13 TYR H 1 1
15 8497 1 1 13 TYR HA H 3.407 -2.733 -7.372 1.00 . A A . 13 TYR HA 1 1
15 8498 1 1 13 TYR HB2 H 3.863 -0.445 -7.763 1.00 . A A . 13 TYR HB2 1 1
15 8499 1 1 13 TYR HB3 H 3.565 -0.014 -6.083 1.00 . A A . 13 TYR HB3 1 1
15 8500 1 1 13 TYR HD1 H 5.663 -2.783 -7.413 1.00 . A A . 13 TYR HD1 1 1
15 8501 1 1 13 TYR HD2 H 5.579 0.973 -5.416 1.00 . A A . 13 TYR HD2 1 1
15 8502 1 1 13 TYR HE1 H 8.068 -2.988 -6.939 1.00 . A A . 13 TYR HE1 1 1
15 8503 1 1 13 TYR HE2 H 7.983 0.779 -4.937 1.00 . A A . 13 TYR HE2 1 1
15 8504 1 1 13 TYR HH H 9.913 -0.353 -5.629 1.00 . A A . 13 TYR HH 1 1
15 8505 1 1 13 TYR N N 1.764 -1.814 -6.526 1.00 . A A . 13 TYR N 1 1
15 8506 1 1 13 TYR O O 3.577 -2.161 -4.171 1.00 . A A . 13 TYR O 1 1
15 8507 1 1 13 TYR OH O 9.516 -1.228 -5.644 1.00 . A A . 13 TYR OH 1 1
15 8508 1 1 14 TRP C C 6.079 -4.764 -4.133 1.00 . A A . 14 TRP C 1 1
15 8509 1 1 14 TRP CA C 4.556 -4.752 -4.209 1.00 . A A . 14 TRP CA 1 1
15 8510 1 1 14 TRP CB C 4.026 -6.186 -4.270 1.00 . A A . 14 TRP CB 1 1
15 8511 1 1 14 TRP CD1 C 1.700 -6.112 -5.346 1.00 . A A . 14 TRP CD1 1 1
15 8512 1 1 14 TRP CD2 C 1.684 -6.515 -3.143 1.00 . A A . 14 TRP CD2 1 1
15 8513 1 1 14 TRP CE2 C 0.354 -6.499 -3.607 1.00 . A A . 14 TRP CE2 1 1
15 8514 1 1 14 TRP CE3 C 1.920 -6.751 -1.786 1.00 . A A . 14 TRP CE3 1 1
15 8515 1 1 14 TRP CG C 2.529 -6.264 -4.271 1.00 . A A . 14 TRP CG 1 1
15 8516 1 1 14 TRP CH2 C -0.471 -6.941 -1.438 1.00 . A A . 14 TRP CH2 1 1
15 8517 1 1 14 TRP CZ2 C -0.731 -6.711 -2.762 1.00 . A A . 14 TRP CZ2 1 1
15 8518 1 1 14 TRP CZ3 C 0.842 -6.960 -0.949 1.00 . A A . 14 TRP CZ3 1 1
15 8519 1 1 14 TRP H H 4.128 -4.410 -6.254 1.00 . A A . 14 TRP H 1 1
15 8520 1 1 14 TRP HA H 4.167 -4.272 -3.324 1.00 . A A . 14 TRP HA 1 1
15 8521 1 1 14 TRP HB2 H 4.385 -6.658 -5.173 1.00 . A A . 14 TRP HB2 1 1
15 8522 1 1 14 TRP HB3 H 4.389 -6.733 -3.413 1.00 . A A . 14 TRP HB3 1 1
15 8523 1 1 14 TRP HD1 H 2.039 -5.909 -6.350 1.00 . A A . 14 TRP HD1 1 1
15 8524 1 1 14 TRP HE1 H -0.389 -6.185 -5.544 1.00 . A A . 14 TRP HE1 1 1
15 8525 1 1 14 TRP HE3 H 2.925 -6.771 -1.389 1.00 . A A . 14 TRP HE3 1 1
15 8526 1 1 14 TRP HH2 H -1.283 -7.109 -0.748 1.00 . A A . 14 TRP HH2 1 1
15 8527 1 1 14 TRP HZ2 H -1.750 -6.700 -3.125 1.00 . A A . 14 TRP HZ2 1 1
15 8528 1 1 14 TRP HZ3 H 1.005 -7.145 0.104 1.00 . A A . 14 TRP HZ3 1 1
15 8529 1 1 14 TRP N N 4.099 -3.993 -5.367 1.00 . A A . 14 TRP N 1 1
15 8530 1 1 14 TRP NE1 N 0.391 -6.251 -4.954 1.00 . A A . 14 TRP NE1 1 1
15 8531 1 1 14 TRP O O 6.754 -5.223 -5.056 1.00 . A A . 14 TRP O 1 1
15 8532 1 1 15 PHE C C 8.636 -5.614 -2.682 1.00 . A A . 15 PHE C 1 1
15 8533 1 1 15 PHE CA C 8.060 -4.209 -2.833 1.00 . A A . 15 PHE CA 1 1
15 8534 1 1 15 PHE CB C 8.402 -3.372 -1.599 1.00 . A A . 15 PHE CB 1 1
15 8535 1 1 15 PHE CD1 C 9.417 -1.284 -2.553 1.00 . A A . 15 PHE CD1 1 1
15 8536 1 1 15 PHE CD2 C 7.338 -1.108 -1.398 1.00 . A A . 15 PHE CD2 1 1
15 8537 1 1 15 PHE CE1 C 9.405 0.077 -2.792 1.00 . A A . 15 PHE CE1 1 1
15 8538 1 1 15 PHE CE2 C 7.320 0.254 -1.634 1.00 . A A . 15 PHE CE2 1 1
15 8539 1 1 15 PHE CG C 8.385 -1.892 -1.855 1.00 . A A . 15 PHE CG 1 1
15 8540 1 1 15 PHE CZ C 8.355 0.848 -2.331 1.00 . A A . 15 PHE CZ 1 1
15 8541 1 1 15 PHE H H 6.027 -3.907 -2.328 1.00 . A A . 15 PHE H 1 1
15 8542 1 1 15 PHE HA H 8.497 -3.746 -3.704 1.00 . A A . 15 PHE HA 1 1
15 8543 1 1 15 PHE HB2 H 7.684 -3.580 -0.821 1.00 . A A . 15 PHE HB2 1 1
15 8544 1 1 15 PHE HB3 H 9.390 -3.639 -1.253 1.00 . A A . 15 PHE HB3 1 1
15 8545 1 1 15 PHE HD1 H 10.240 -1.887 -2.914 1.00 . A A . 15 PHE HD1 1 1
15 8546 1 1 15 PHE HD2 H 6.528 -1.570 -0.853 1.00 . A A . 15 PHE HD2 1 1
15 8547 1 1 15 PHE HE1 H 10.216 0.537 -3.336 1.00 . A A . 15 PHE HE1 1 1
15 8548 1 1 15 PHE HE2 H 6.499 0.855 -1.273 1.00 . A A . 15 PHE HE2 1 1
15 8549 1 1 15 PHE HZ H 8.343 1.911 -2.516 1.00 . A A . 15 PHE HZ 1 1
15 8550 1 1 15 PHE N N 6.616 -4.257 -3.028 1.00 . A A . 15 PHE N 1 1
15 8551 1 1 15 PHE O O 8.334 -6.321 -1.720 1.00 . A A . 15 PHE O 1 1
15 8552 1 1 16 TYR C C 9.025 -8.426 -3.482 1.00 . A A . 16 TYR C 1 1
15 8553 1 1 16 TYR CA C 10.083 -7.334 -3.616 1.00 . A A . 16 TYR CA 1 1
15 8554 1 1 16 TYR CB C 11.083 -7.433 -2.464 1.00 . A A . 16 TYR CB 1 1
15 8555 1 1 16 TYR CD1 C 12.117 -5.133 -2.335 1.00 . A A . 16 TYR CD1 1 1
15 8556 1 1 16 TYR CD2 C 13.507 -6.956 -2.988 1.00 . A A . 16 TYR CD2 1 1
15 8557 1 1 16 TYR CE1 C 13.187 -4.268 -2.458 1.00 . A A . 16 TYR CE1 1 1
15 8558 1 1 16 TYR CE2 C 14.583 -6.098 -3.112 1.00 . A A . 16 TYR CE2 1 1
15 8559 1 1 16 TYR CG C 12.257 -6.490 -2.598 1.00 . A A . 16 TYR CG 1 1
15 8560 1 1 16 TYR CZ C 14.418 -4.755 -2.846 1.00 . A A . 16 TYR CZ 1 1
15 8561 1 1 16 TYR H H 9.669 -5.404 -4.380 1.00 . A A . 16 TYR H 1 1
15 8562 1 1 16 TYR HA H 10.609 -7.471 -4.550 1.00 . A A . 16 TYR HA 1 1
15 8563 1 1 16 TYR HB2 H 10.579 -7.204 -1.538 1.00 . A A . 16 TYR HB2 1 1
15 8564 1 1 16 TYR HB3 H 11.470 -8.440 -2.417 1.00 . A A . 16 TYR HB3 1 1
15 8565 1 1 16 TYR HD1 H 11.153 -4.755 -2.030 1.00 . A A . 16 TYR HD1 1 1
15 8566 1 1 16 TYR HD2 H 13.632 -8.009 -3.196 1.00 . A A . 16 TYR HD2 1 1
15 8567 1 1 16 TYR HE1 H 13.059 -3.215 -2.249 1.00 . A A . 16 TYR HE1 1 1
15 8568 1 1 16 TYR HE2 H 15.547 -6.480 -3.417 1.00 . A A . 16 TYR HE2 1 1
15 8569 1 1 16 TYR HH H 15.435 -3.223 -2.286 1.00 . A A . 16 TYR HH 1 1
15 8570 1 1 16 TYR N N 9.467 -6.012 -3.640 1.00 . A A . 16 TYR N 1 1
15 8571 1 1 16 TYR O O 8.958 -9.118 -2.467 1.00 . A A . 16 TYR O 1 1
15 8572 1 1 16 TYR OH O 15.487 -3.897 -2.968 1.00 . A A . 16 TYR OH 1 1
15 8573 1 1 17 ARG C C 6.852 -10.060 -5.931 1.00 . A A . 17 ARG C 1 1
15 8574 1 1 17 ARG CA C 7.147 -9.579 -4.513 1.00 . A A . 17 ARG CA 1 1
15 8575 1 1 17 ARG CB C 5.874 -9.013 -3.881 1.00 . A A . 17 ARG CB 1 1
15 8576 1 1 17 ARG CD C 4.389 -8.860 -1.858 1.00 . A A . 17 ARG CD 1 1
15 8577 1 1 17 ARG CG C 5.677 -9.430 -2.432 1.00 . A A . 17 ARG CG 1 1
15 8578 1 1 17 ARG CZ C 4.372 -9.819 0.405 1.00 . A A . 17 ARG CZ 1 1
15 8579 1 1 17 ARG H H 8.305 -7.990 -5.296 1.00 . A A . 17 ARG H 1 1
15 8580 1 1 17 ARG HA H 7.488 -10.417 -3.925 1.00 . A A . 17 ARG HA 1 1
15 8581 1 1 17 ARG HB2 H 5.915 -7.935 -3.919 1.00 . A A . 17 ARG HB2 1 1
15 8582 1 1 17 ARG HB3 H 5.022 -9.354 -4.449 1.00 . A A . 17 ARG HB3 1 1
15 8583 1 1 17 ARG HD2 H 4.595 -7.881 -1.450 1.00 . A A . 17 ARG HD2 1 1
15 8584 1 1 17 ARG HD3 H 3.665 -8.772 -2.655 1.00 . A A . 17 ARG HD3 1 1
15 8585 1 1 17 ARG HE H 3.026 -10.217 -1.012 1.00 . A A . 17 ARG HE 1 1
15 8586 1 1 17 ARG HG2 H 5.635 -10.508 -2.379 1.00 . A A . 17 ARG HG2 1 1
15 8587 1 1 17 ARG HG3 H 6.511 -9.071 -1.848 1.00 . A A . 17 ARG HG3 1 1
15 8588 1 1 17 ARG HH11 H 5.893 -8.543 0.034 1.00 . A A . 17 ARG HH11 1 1
15 8589 1 1 17 ARG HH12 H 5.869 -9.226 1.626 1.00 . A A . 17 ARG HH12 1 1
15 8590 1 1 17 ARG HH21 H 2.984 -11.124 1.081 1.00 . A A . 17 ARG HH21 1 1
15 8591 1 1 17 ARG HH22 H 4.215 -10.694 2.219 1.00 . A A . 17 ARG HH22 1 1
15 8592 1 1 17 ARG N N 8.201 -8.573 -4.515 1.00 . A A . 17 ARG N 1 1
15 8593 1 1 17 ARG NE N 3.836 -9.707 -0.805 1.00 . A A . 17 ARG NE 1 1
15 8594 1 1 17 ARG NH1 N 5.469 -9.141 0.713 1.00 . A A . 17 ARG NH1 1 1
15 8595 1 1 17 ARG NH2 N 3.811 -10.611 1.310 1.00 . A A . 17 ARG NH2 1 1
15 8596 1 1 17 ARG O O 5.866 -9.667 -6.554 1.00 . A A . 17 ARG O 1 1
15 8597 1 1 18 PRO C C 6.410 -12.451 -7.912 1.00 . A A . 18 PRO C 1 1
15 8598 1 1 18 PRO CA C 7.584 -11.484 -7.804 1.00 . A A . 18 PRO CA 1 1
15 8599 1 1 18 PRO CB C 8.906 -12.221 -8.029 1.00 . A A . 18 PRO CB 1 1
15 8600 1 1 18 PRO CD C 8.927 -11.442 -5.768 1.00 . A A . 18 PRO CD 1 1
15 8601 1 1 18 PRO CG C 9.387 -12.562 -6.660 1.00 . A A . 18 PRO CG 1 1
15 8602 1 1 18 PRO HA H 7.475 -10.703 -8.543 1.00 . A A . 18 PRO HA 1 1
15 8603 1 1 18 PRO HB2 H 8.731 -13.110 -8.619 1.00 . A A . 18 PRO HB2 1 1
15 8604 1 1 18 PRO HB3 H 9.601 -11.574 -8.541 1.00 . A A . 18 PRO HB3 1 1
15 8605 1 1 18 PRO HD2 H 8.680 -11.818 -4.787 1.00 . A A . 18 PRO HD2 1 1
15 8606 1 1 18 PRO HD3 H 9.687 -10.678 -5.702 1.00 . A A . 18 PRO HD3 1 1
15 8607 1 1 18 PRO HG2 H 8.953 -13.497 -6.340 1.00 . A A . 18 PRO HG2 1 1
15 8608 1 1 18 PRO HG3 H 10.465 -12.626 -6.656 1.00 . A A . 18 PRO HG3 1 1
15 8609 1 1 18 PRO N N 7.729 -10.930 -6.454 1.00 . A A . 18 PRO N 1 1
15 8610 1 1 18 PRO O O 6.048 -12.884 -9.006 1.00 . A A . 18 PRO O 1 1
15 8611 1 1 19 SER C C 3.479 -13.053 -6.065 1.00 . A A . 19 SER C 1 1
15 8612 1 1 19 SER CA C 4.686 -13.703 -6.736 1.00 . A A . 19 SER CA 1 1
15 8613 1 1 19 SER CB C 5.066 -14.986 -5.994 1.00 . A A . 19 SER CB 1 1
15 8614 1 1 19 SER H H 6.153 -12.406 -5.930 1.00 . A A . 19 SER H 1 1
15 8615 1 1 19 SER HA H 4.428 -13.950 -7.754 1.00 . A A . 19 SER HA 1 1
15 8616 1 1 19 SER HB2 H 5.358 -14.743 -4.984 1.00 . A A . 19 SER HB2 1 1
15 8617 1 1 19 SER HB3 H 4.214 -15.652 -5.972 1.00 . A A . 19 SER HB3 1 1
15 8618 1 1 19 SER HG H 6.276 -16.508 -6.234 1.00 . A A . 19 SER HG 1 1
15 8619 1 1 19 SER N N 5.817 -12.785 -6.770 1.00 . A A . 19 SER N 1 1
15 8620 1 1 19 SER O O 3.426 -12.928 -4.842 1.00 . A A . 19 SER O 1 1
15 8621 1 1 19 SER OG O 6.144 -15.646 -6.634 1.00 . A A . 19 SER OG 1 1
15 8622 1 1 20 CYS C C 0.668 -12.847 -5.263 1.00 . A A . 20 CYS C 1 1
15 8623 1 1 20 CYS CA C 1.303 -12.004 -6.365 1.00 . A A . 20 CYS CA 1 1
15 8624 1 1 20 CYS CB C 0.298 -11.785 -7.498 1.00 . A A . 20 CYS CB 1 1
15 8625 1 1 20 CYS H H 2.610 -12.770 -7.844 1.00 . A A . 20 CYS H 1 1
15 8626 1 1 20 CYS HA H 1.583 -11.047 -5.953 1.00 . A A . 20 CYS HA 1 1
15 8627 1 1 20 CYS HB2 H 0.177 -12.709 -8.045 1.00 . A A . 20 CYS HB2 1 1
15 8628 1 1 20 CYS HB3 H -0.653 -11.497 -7.074 1.00 . A A . 20 CYS HB3 1 1
15 8629 1 1 20 CYS N N 2.511 -12.642 -6.876 1.00 . A A . 20 CYS N 1 1
15 8630 1 1 20 CYS O O 0.862 -14.061 -5.185 1.00 . A A . 20 CYS O 1 1
15 8631 1 1 20 CYS SG S 0.790 -10.498 -8.689 1.00 . A A . 20 CYS SG 1 1
15 8632 1 1 21 PRO C C -1.919 -13.768 -3.749 1.00 . A A . 21 PRO C 1 1
15 8633 1 1 21 PRO CA C -0.790 -12.859 -3.276 1.00 . A A . 21 PRO CA 1 1
15 8634 1 1 21 PRO CB C -1.348 -11.696 -2.452 1.00 . A A . 21 PRO CB 1 1
15 8635 1 1 21 PRO CD C -0.386 -10.744 -4.422 1.00 . A A . 21 PRO CD 1 1
15 8636 1 1 21 PRO CG C -1.500 -10.580 -3.426 1.00 . A A . 21 PRO CG 1 1
15 8637 1 1 21 PRO HA H -0.098 -13.430 -2.674 1.00 . A A . 21 PRO HA 1 1
15 8638 1 1 21 PRO HB2 H -2.299 -11.980 -2.023 1.00 . A A . 21 PRO HB2 1 1
15 8639 1 1 21 PRO HB3 H -0.654 -11.442 -1.666 1.00 . A A . 21 PRO HB3 1 1
15 8640 1 1 21 PRO HD2 H -0.708 -10.436 -5.405 1.00 . A A . 21 PRO HD2 1 1
15 8641 1 1 21 PRO HD3 H 0.483 -10.180 -4.114 1.00 . A A . 21 PRO HD3 1 1
15 8642 1 1 21 PRO HG2 H -2.457 -10.651 -3.920 1.00 . A A . 21 PRO HG2 1 1
15 8643 1 1 21 PRO HG3 H -1.409 -9.632 -2.915 1.00 . A A . 21 PRO HG3 1 1
15 8644 1 1 21 PRO N N -0.110 -12.190 -4.390 1.00 . A A . 21 PRO N 1 1
15 8645 1 1 21 PRO O O -2.352 -13.691 -4.900 1.00 . A A . 21 PRO O 1 1
15 8646 1 1 22 THR C C -4.806 -15.057 -2.627 1.00 . A A . 22 THR C 1 1
15 8647 1 1 22 THR CA C -3.475 -15.551 -3.179 1.00 . A A . 22 THR CA 1 1
15 8648 1 1 22 THR CB C -3.194 -16.961 -2.627 1.00 . A A . 22 THR CB 1 1
15 8649 1 1 22 THR CG2 C -1.859 -17.486 -3.135 1.00 . A A . 22 THR CG2 1 1
15 8650 1 1 22 THR H H -2.009 -14.640 -1.953 1.00 . A A . 22 THR H 1 1
15 8651 1 1 22 THR HA H -3.544 -15.617 -4.256 1.00 . A A . 22 THR HA 1 1
15 8652 1 1 22 THR HB H -3.977 -17.625 -2.961 1.00 . A A . 22 THR HB 1 1
15 8653 1 1 22 THR HG1 H -2.340 -16.600 -0.885 1.00 . A A . 22 THR HG1 1 1
15 8654 1 1 22 THR HG21 H -1.108 -17.359 -2.371 1.00 . A A . 22 THR HG21 1 1
15 8655 1 1 22 THR HG22 H -1.571 -16.938 -4.020 1.00 . A A . 22 THR HG22 1 1
15 8656 1 1 22 THR HG23 H -1.954 -18.534 -3.376 1.00 . A A . 22 THR HG23 1 1
15 8657 1 1 22 THR N N -2.396 -14.627 -2.853 1.00 . A A . 22 THR N 1 1
15 8658 1 1 22 THR O O -5.870 -15.392 -3.151 1.00 . A A . 22 THR O 1 1
15 8659 1 1 22 THR OG1 O -3.186 -16.933 -1.195 1.00 . A A . 22 THR OG1 1 1
15 8660 1 1 23 ASP C C -6.636 -12.721 -1.872 1.00 . A A . 23 ASP C 1 1
15 8661 1 1 23 ASP CA C -5.944 -13.716 -0.945 1.00 . A A . 23 ASP CA 1 1
15 8662 1 1 23 ASP CB C -5.596 -13.037 0.381 1.00 . A A . 23 ASP CB 1 1
15 8663 1 1 23 ASP CG C -5.094 -14.022 1.420 1.00 . A A . 23 ASP CG 1 1
15 8664 1 1 23 ASP H H -3.865 -14.027 -1.196 1.00 . A A . 23 ASP H 1 1
15 8665 1 1 23 ASP HA H -6.618 -14.537 -0.753 1.00 . A A . 23 ASP HA 1 1
15 8666 1 1 23 ASP HB2 H -4.827 -12.300 0.210 1.00 . A A . 23 ASP HB2 1 1
15 8667 1 1 23 ASP HB3 H -6.478 -12.550 0.770 1.00 . A A . 23 ASP HB3 1 1
15 8668 1 1 23 ASP N N -4.742 -14.258 -1.568 1.00 . A A . 23 ASP N 1 1
15 8669 1 1 23 ASP O O -7.844 -12.505 -1.777 1.00 . A A . 23 ASP O 1 1
15 8670 1 1 23 ASP OD1 O -5.792 -15.025 1.673 1.00 . A A . 23 ASP OD1 1 1
15 8671 1 1 23 ASP OD2 O -4.001 -13.788 1.977 1.00 . A A . 23 ASP OD2 1 1
15 8672 1 1 24 ARG C C -6.859 -11.830 -4.996 1.00 . A A . 24 ARG C 1 1
15 8673 1 1 24 ARG CA C -6.398 -11.146 -3.712 1.00 . A A . 24 ARG CA 1 1
15 8674 1 1 24 ARG CB C -5.346 -10.084 -4.037 1.00 . A A . 24 ARG CB 1 1
15 8675 1 1 24 ARG CD C -5.704 -8.320 -2.284 1.00 . A A . 24 ARG CD 1 1
15 8676 1 1 24 ARG CG C -4.771 -9.400 -2.809 1.00 . A A . 24 ARG CG 1 1
15 8677 1 1 24 ARG CZ C -7.685 -8.138 -0.838 1.00 . A A . 24 ARG CZ 1 1
15 8678 1 1 24 ARG H H -4.905 -12.334 -2.796 1.00 . A A . 24 ARG H 1 1
15 8679 1 1 24 ARG HA H -7.248 -10.668 -3.248 1.00 . A A . 24 ARG HA 1 1
15 8680 1 1 24 ARG HB2 H -4.534 -10.551 -4.575 1.00 . A A . 24 ARG HB2 1 1
15 8681 1 1 24 ARG HB3 H -5.796 -9.330 -4.665 1.00 . A A . 24 ARG HB3 1 1
15 8682 1 1 24 ARG HD2 H -5.138 -7.646 -1.658 1.00 . A A . 24 ARG HD2 1 1
15 8683 1 1 24 ARG HD3 H -6.109 -7.775 -3.123 1.00 . A A . 24 ARG HD3 1 1
15 8684 1 1 24 ARG HE H -6.891 -9.854 -1.475 1.00 . A A . 24 ARG HE 1 1
15 8685 1 1 24 ARG HG2 H -4.622 -10.138 -2.034 1.00 . A A . 24 ARG HG2 1 1
15 8686 1 1 24 ARG HG3 H -3.824 -8.951 -3.068 1.00 . A A . 24 ARG HG3 1 1
15 8687 1 1 24 ARG HH11 H -6.860 -6.374 -1.377 1.00 . A A . 24 ARG HH11 1 1
15 8688 1 1 24 ARG HH12 H -8.257 -6.260 -0.359 1.00 . A A . 24 ARG HH12 1 1
15 8689 1 1 24 ARG HH21 H -8.731 -9.718 -0.133 1.00 . A A . 24 ARG HH21 1 1
15 8690 1 1 24 ARG HH22 H -9.320 -8.163 0.350 1.00 . A A . 24 ARG HH22 1 1
15 8691 1 1 24 ARG N N -5.861 -12.119 -2.769 1.00 . A A . 24 ARG N 1 1
15 8692 1 1 24 ARG NE N -6.805 -8.879 -1.504 1.00 . A A . 24 ARG NE 1 1
15 8693 1 1 24 ARG NH1 N -7.593 -6.816 -0.859 1.00 . A A . 24 ARG NH1 1 1
15 8694 1 1 24 ARG NH2 N -8.659 -8.721 -0.151 1.00 . A A . 24 ARG NH2 1 1
15 8695 1 1 24 ARG O O -6.697 -13.039 -5.160 1.00 . A A . 24 ARG O 1 1
15 8696 1 1 25 GLY C C -7.238 -10.964 -8.361 1.00 . A A . 25 GLY C 1 1
15 8697 1 1 25 GLY CA C -7.913 -11.596 -7.159 1.00 . A A . 25 GLY CA 1 1
15 8698 1 1 25 GLY H H -7.539 -10.091 -5.718 1.00 . A A . 25 GLY H 1 1
15 8699 1 1 25 GLY HA2 H -7.724 -12.658 -7.172 1.00 . A A . 25 GLY HA2 1 1
15 8700 1 1 25 GLY HA3 H -8.978 -11.429 -7.231 1.00 . A A . 25 GLY HA3 1 1
15 8701 1 1 25 GLY N N -7.436 -11.048 -5.903 1.00 . A A . 25 GLY N 1 1
15 8702 1 1 25 GLY O O -7.906 -10.431 -9.248 1.00 . A A . 25 GLY O 1 1
15 8703 1 1 26 TYR C C -5.030 -11.432 -10.648 1.00 . A A . 26 TYR C 1 1
15 8704 1 1 26 TYR CA C -5.146 -10.446 -9.490 1.00 . A A . 26 TYR CA 1 1
15 8705 1 1 26 TYR CB C -3.751 -10.040 -9.009 1.00 . A A . 26 TYR CB 1 1
15 8706 1 1 26 TYR CD1 C -4.564 -7.923 -7.901 1.00 . A A . 26 TYR CD1 1 1
15 8707 1 1 26 TYR CD2 C -2.989 -9.272 -6.728 1.00 . A A . 26 TYR CD2 1 1
15 8708 1 1 26 TYR CE1 C -4.582 -7.024 -6.851 1.00 . A A . 26 TYR CE1 1 1
15 8709 1 1 26 TYR CE2 C -3.002 -8.380 -5.674 1.00 . A A . 26 TYR CE2 1 1
15 8710 1 1 26 TYR CG C -3.769 -9.060 -7.858 1.00 . A A . 26 TYR CG 1 1
15 8711 1 1 26 TYR CZ C -3.800 -7.258 -5.740 1.00 . A A . 26 TYR CZ 1 1
15 8712 1 1 26 TYR H H -5.435 -11.459 -7.654 1.00 . A A . 26 TYR H 1 1
15 8713 1 1 26 TYR HA H -5.668 -9.565 -9.833 1.00 . A A . 26 TYR HA 1 1
15 8714 1 1 26 TYR HB2 H -3.218 -10.921 -8.687 1.00 . A A . 26 TYR HB2 1 1
15 8715 1 1 26 TYR HB3 H -3.216 -9.581 -9.828 1.00 . A A . 26 TYR HB3 1 1
15 8716 1 1 26 TYR HD1 H -5.176 -7.742 -8.773 1.00 . A A . 26 TYR HD1 1 1
15 8717 1 1 26 TYR HD2 H -2.364 -10.152 -6.679 1.00 . A A . 26 TYR HD2 1 1
15 8718 1 1 26 TYR HE1 H -5.209 -6.145 -6.903 1.00 . A A . 26 TYR HE1 1 1
15 8719 1 1 26 TYR HE2 H -2.389 -8.563 -4.804 1.00 . A A . 26 TYR HE2 1 1
15 8720 1 1 26 TYR HH H -3.043 -5.797 -4.745 1.00 . A A . 26 TYR HH 1 1
15 8721 1 1 26 TYR N N -5.912 -11.021 -8.390 1.00 . A A . 26 TYR N 1 1
15 8722 1 1 26 TYR O O -4.930 -12.642 -10.441 1.00 . A A . 26 TYR O 1 1
15 8723 1 1 26 TYR OH O -3.816 -6.366 -4.691 1.00 . A A . 26 TYR OH 1 1
15 8724 1 1 27 THR C C -3.590 -11.557 -13.743 1.00 . A A . 27 THR C 1 1
15 8725 1 1 27 THR CA C -4.940 -11.739 -13.060 1.00 . A A . 27 THR CA 1 1
15 8726 1 1 27 THR CB C -6.060 -11.416 -14.068 1.00 . A A . 27 THR CB 1 1
15 8727 1 1 27 THR CG2 C -7.385 -12.008 -13.613 1.00 . A A . 27 THR CG2 1 1
15 8728 1 1 27 THR H H -5.124 -9.935 -11.968 1.00 . A A . 27 THR H 1 1
15 8729 1 1 27 THR HA H -5.044 -12.770 -12.756 1.00 . A A . 27 THR HA 1 1
15 8730 1 1 27 THR HB H -5.798 -11.849 -15.023 1.00 . A A . 27 THR HB 1 1
15 8731 1 1 27 THR HG1 H -6.961 -9.803 -14.757 1.00 . A A . 27 THR HG1 1 1
15 8732 1 1 27 THR HG21 H -7.908 -11.290 -12.998 1.00 . A A . 27 THR HG21 1 1
15 8733 1 1 27 THR HG22 H -7.201 -12.906 -13.041 1.00 . A A . 27 THR HG22 1 1
15 8734 1 1 27 THR HG23 H -7.987 -12.249 -14.476 1.00 . A A . 27 THR HG23 1 1
15 8735 1 1 27 THR N N -5.043 -10.907 -11.868 1.00 . A A . 27 THR N 1 1
15 8736 1 1 27 THR O O -2.897 -12.529 -14.040 1.00 . A A . 27 THR O 1 1
15 8737 1 1 27 THR OG1 O -6.191 -9.998 -14.218 1.00 . A A . 27 THR OG1 1 1
15 8738 1 1 28 GLY C C -0.985 -9.293 -13.719 1.00 . A A . 28 GLY C 1 1
15 8739 1 1 28 GLY CA C -1.952 -10.018 -14.634 1.00 . A A . 28 GLY CA 1 1
15 8740 1 1 28 GLY H H -3.812 -9.567 -13.730 1.00 . A A . 28 GLY H 1 1
15 8741 1 1 28 GLY HA2 H -1.503 -10.948 -14.950 1.00 . A A . 28 GLY HA2 1 1
15 8742 1 1 28 GLY HA3 H -2.134 -9.404 -15.504 1.00 . A A . 28 GLY HA3 1 1
15 8743 1 1 28 GLY N N -3.219 -10.304 -13.988 1.00 . A A . 28 GLY N 1 1
15 8744 1 1 28 GLY O O -1.400 -8.573 -12.810 1.00 . A A . 28 GLY O 1 1
15 8745 1 1 29 SER C C 2.531 -8.435 -13.999 1.00 . A A . 29 SER C 1 1
15 8746 1 1 29 SER CA C 1.338 -8.846 -13.143 1.00 . A A . 29 SER CA 1 1
15 8747 1 1 29 SER CB C 1.795 -9.791 -12.030 1.00 . A A . 29 SER CB 1 1
15 8748 1 1 29 SER H H 0.578 -10.068 -14.695 1.00 . A A . 29 SER H 1 1
15 8749 1 1 29 SER HA H 0.907 -7.961 -12.697 1.00 . A A . 29 SER HA 1 1
15 8750 1 1 29 SER HB2 H 2.316 -9.225 -11.271 1.00 . A A . 29 SER HB2 1 1
15 8751 1 1 29 SER HB3 H 0.932 -10.271 -11.592 1.00 . A A . 29 SER HB3 1 1
15 8752 1 1 29 SER HG H 3.426 -10.874 -11.953 1.00 . A A . 29 SER HG 1 1
15 8753 1 1 29 SER N N 0.309 -9.483 -13.956 1.00 . A A . 29 SER N 1 1
15 8754 1 1 29 SER O O 3.003 -9.204 -14.837 1.00 . A A . 29 SER O 1 1
15 8755 1 1 29 SER OG O 2.667 -10.789 -12.534 1.00 . A A . 29 SER OG 1 1
15 8756 1 1 30 CYS C C 5.322 -6.391 -13.605 1.00 . A A . 30 CYS C 1 1
15 8757 1 1 30 CYS CA C 4.152 -6.700 -14.534 1.00 . A A . 30 CYS CA 1 1
15 8758 1 1 30 CYS CB C 3.752 -5.440 -15.304 1.00 . A A . 30 CYS CB 1 1
15 8759 1 1 30 CYS H H 2.595 -6.649 -13.101 1.00 . A A . 30 CYS H 1 1
15 8760 1 1 30 CYS HA H 4.458 -7.459 -15.237 1.00 . A A . 30 CYS HA 1 1
15 8761 1 1 30 CYS HB2 H 3.629 -4.625 -14.606 1.00 . A A . 30 CYS HB2 1 1
15 8762 1 1 30 CYS HB3 H 4.535 -5.192 -16.005 1.00 . A A . 30 CYS HB3 1 1
15 8763 1 1 30 CYS N N 3.014 -7.216 -13.783 1.00 . A A . 30 CYS N 1 1
15 8764 1 1 30 CYS O O 5.184 -5.630 -12.647 1.00 . A A . 30 CYS O 1 1
15 8765 1 1 30 CYS SG S 2.199 -5.603 -16.243 1.00 . A A . 30 CYS SG 1 1
15 8766 1 1 31 ARG C C 7.946 -5.290 -12.902 1.00 . A A . 31 ARG C 1 1
15 8767 1 1 31 ARG CA C 7.669 -6.778 -13.085 1.00 . A A . 31 ARG CA 1 1
15 8768 1 1 31 ARG CB C 8.876 -7.457 -13.734 1.00 . A A . 31 ARG CB 1 1
15 8769 1 1 31 ARG CD C 10.780 -6.218 -14.811 1.00 . A A . 31 ARG CD 1 1
15 8770 1 1 31 ARG CG C 9.367 -6.756 -14.989 1.00 . A A . 31 ARG CG 1 1
15 8771 1 1 31 ARG CZ C 12.112 -4.267 -15.485 1.00 . A A . 31 ARG CZ 1 1
15 8772 1 1 31 ARG H H 6.522 -7.584 -14.671 1.00 . A A . 31 ARG H 1 1
15 8773 1 1 31 ARG HA H 7.495 -7.222 -12.116 1.00 . A A . 31 ARG HA 1 1
15 8774 1 1 31 ARG HB2 H 9.687 -7.481 -13.021 1.00 . A A . 31 ARG HB2 1 1
15 8775 1 1 31 ARG HB3 H 8.607 -8.469 -13.996 1.00 . A A . 31 ARG HB3 1 1
15 8776 1 1 31 ARG HD2 H 10.984 -6.125 -13.755 1.00 . A A . 31 ARG HD2 1 1
15 8777 1 1 31 ARG HD3 H 11.474 -6.919 -15.251 1.00 . A A . 31 ARG HD3 1 1
15 8778 1 1 31 ARG HE H 10.167 -4.503 -15.859 1.00 . A A . 31 ARG HE 1 1
15 8779 1 1 31 ARG HG2 H 9.362 -7.458 -15.809 1.00 . A A . 31 ARG HG2 1 1
15 8780 1 1 31 ARG HG3 H 8.705 -5.933 -15.213 1.00 . A A . 31 ARG HG3 1 1
15 8781 1 1 31 ARG HH11 H 13.137 -5.691 -14.484 1.00 . A A . 31 ARG HH11 1 1
15 8782 1 1 31 ARG HH12 H 14.065 -4.309 -14.966 1.00 . A A . 31 ARG HH12 1 1
15 8783 1 1 31 ARG HH21 H 11.378 -2.679 -16.498 1.00 . A A . 31 ARG HH21 1 1
15 8784 1 1 31 ARG HH22 H 13.063 -2.596 -16.111 1.00 . A A . 31 ARG HH22 1 1
15 8785 1 1 31 ARG N N 6.475 -6.988 -13.895 1.00 . A A . 31 ARG N 1 1
15 8786 1 1 31 ARG NE N 10.953 -4.915 -15.445 1.00 . A A . 31 ARG NE 1 1
15 8787 1 1 31 ARG NH1 N 13.193 -4.799 -14.932 1.00 . A A . 31 ARG NH1 1 1
15 8788 1 1 31 ARG NH2 N 12.191 -3.083 -16.081 1.00 . A A . 31 ARG NH2 1 1
15 8789 1 1 31 ARG O O 7.656 -4.480 -13.783 1.00 . A A . 31 ARG O 1 1
15 8790 1 1 32 TYR C C 10.326 -3.348 -11.286 1.00 . A A . 32 TYR C 1 1
15 8791 1 1 32 TYR CA C 8.823 -3.543 -11.451 1.00 . A A . 32 TYR CA 1 1
15 8792 1 1 32 TYR CB C 8.097 -3.097 -10.182 1.00 . A A . 32 TYR CB 1 1
15 8793 1 1 32 TYR CD1 C 6.757 -1.103 -10.962 1.00 . A A . 32 TYR CD1 1 1
15 8794 1 1 32 TYR CD2 C 8.461 -0.746 -9.335 1.00 . A A . 32 TYR CD2 1 1
15 8795 1 1 32 TYR CE1 C 6.453 0.244 -10.946 1.00 . A A . 32 TYR CE1 1 1
15 8796 1 1 32 TYR CE2 C 8.163 0.602 -9.311 1.00 . A A . 32 TYR CE2 1 1
15 8797 1 1 32 TYR CG C 7.766 -1.622 -10.159 1.00 . A A . 32 TYR CG 1 1
15 8798 1 1 32 TYR CZ C 7.157 1.092 -10.119 1.00 . A A . 32 TYR CZ 1 1
15 8799 1 1 32 TYR H H 8.716 -5.626 -11.088 1.00 . A A . 32 TYR H 1 1
15 8800 1 1 32 TYR HA H 8.482 -2.940 -12.280 1.00 . A A . 32 TYR HA 1 1
15 8801 1 1 32 TYR HB2 H 7.171 -3.645 -10.093 1.00 . A A . 32 TYR HB2 1 1
15 8802 1 1 32 TYR HB3 H 8.720 -3.311 -9.325 1.00 . A A . 32 TYR HB3 1 1
15 8803 1 1 32 TYR HD1 H 6.207 -1.771 -11.609 1.00 . A A . 32 TYR HD1 1 1
15 8804 1 1 32 TYR HD2 H 9.248 -1.133 -8.703 1.00 . A A . 32 TYR HD2 1 1
15 8805 1 1 32 TYR HE1 H 5.665 0.628 -11.577 1.00 . A A . 32 TYR HE1 1 1
15 8806 1 1 32 TYR HE2 H 8.714 1.267 -8.663 1.00 . A A . 32 TYR HE2 1 1
15 8807 1 1 32 TYR HH H 7.550 2.926 -10.544 1.00 . A A . 32 TYR HH 1 1
15 8808 1 1 32 TYR N N 8.509 -4.935 -11.752 1.00 . A A . 32 TYR N 1 1
15 8809 1 1 32 TYR O O 11.091 -4.313 -11.266 1.00 . A A . 32 TYR O 1 1
15 8810 1 1 32 TYR OH O 6.856 2.435 -10.099 1.00 . A A . 32 TYR OH 1 1
15 8811 1 1 33 PHE C C 12.748 -2.505 -9.807 1.00 . A A . 33 PHE C 1 1
15 8812 1 1 33 PHE CA C 12.156 -1.767 -11.004 1.00 . A A . 33 PHE CA 1 1
15 8813 1 1 33 PHE CB C 12.338 -0.258 -10.828 1.00 . A A . 33 PHE CB 1 1
15 8814 1 1 33 PHE CD1 C 14.014 0.310 -12.607 1.00 . A A . 33 PHE CD1 1 1
15 8815 1 1 33 PHE CD2 C 14.630 0.632 -10.325 1.00 . A A . 33 PHE CD2 1 1
15 8816 1 1 33 PHE CE1 C 15.255 0.766 -13.009 1.00 . A A . 33 PHE CE1 1 1
15 8817 1 1 33 PHE CE2 C 15.872 1.089 -10.723 1.00 . A A . 33 PHE CE2 1 1
15 8818 1 1 33 PHE CG C 13.688 0.238 -11.262 1.00 . A A . 33 PHE CG 1 1
15 8819 1 1 33 PHE CZ C 16.185 1.155 -12.067 1.00 . A A . 33 PHE CZ 1 1
15 8820 1 1 33 PHE H H 10.086 -1.365 -11.191 1.00 . A A . 33 PHE H 1 1
15 8821 1 1 33 PHE HA H 12.673 -2.082 -11.897 1.00 . A A . 33 PHE HA 1 1
15 8822 1 1 33 PHE HB2 H 11.592 0.258 -11.413 1.00 . A A . 33 PHE HB2 1 1
15 8823 1 1 33 PHE HB3 H 12.210 -0.006 -9.786 1.00 . A A . 33 PHE HB3 1 1
15 8824 1 1 33 PHE HD1 H 13.287 0.006 -13.346 1.00 . A A . 33 PHE HD1 1 1
15 8825 1 1 33 PHE HD2 H 14.387 0.579 -9.274 1.00 . A A . 33 PHE HD2 1 1
15 8826 1 1 33 PHE HE1 H 15.496 0.817 -14.061 1.00 . A A . 33 PHE HE1 1 1
15 8827 1 1 33 PHE HE2 H 16.598 1.392 -9.983 1.00 . A A . 33 PHE HE2 1 1
15 8828 1 1 33 PHE HZ H 17.155 1.513 -12.379 1.00 . A A . 33 PHE HZ 1 1
15 8829 1 1 33 PHE N N 10.744 -2.091 -11.167 1.00 . A A . 33 PHE N 1 1
15 8830 1 1 33 PHE O O 13.795 -3.147 -9.913 1.00 . A A . 33 PHE O 1 1
15 8831 1 1 34 LEU C C 11.668 -4.280 -7.126 1.00 . A A . 34 LEU C 1 1
15 8832 1 1 34 LEU CA C 12.531 -3.065 -7.447 1.00 . A A . 34 LEU CA 1 1
15 8833 1 1 34 LEU CB C 12.507 -2.083 -6.275 1.00 . A A . 34 LEU CB 1 1
15 8834 1 1 34 LEU CD1 C 13.415 0.093 -5.423 1.00 . A A . 34 LEU CD1 1 1
15 8835 1 1 34 LEU CD2 C 14.802 -1.983 -5.270 1.00 . A A . 34 LEU CD2 1 1
15 8836 1 1 34 LEU CG C 13.762 -1.230 -6.087 1.00 . A A . 34 LEU CG 1 1
15 8837 1 1 34 LEU H H 11.246 -1.883 -8.643 1.00 . A A . 34 LEU H 1 1
15 8838 1 1 34 LEU HA H 13.547 -3.394 -7.611 1.00 . A A . 34 LEU HA 1 1
15 8839 1 1 34 LEU HB2 H 11.673 -1.415 -6.421 1.00 . A A . 34 LEU HB2 1 1
15 8840 1 1 34 LEU HB3 H 12.355 -2.654 -5.370 1.00 . A A . 34 LEU HB3 1 1
15 8841 1 1 34 LEU HD11 H 13.009 -0.094 -4.441 1.00 . A A . 34 LEU HD11 1 1
15 8842 1 1 34 LEU HD12 H 12.683 0.615 -6.021 1.00 . A A . 34 LEU HD12 1 1
15 8843 1 1 34 LEU HD13 H 14.305 0.698 -5.337 1.00 . A A . 34 LEU HD13 1 1
15 8844 1 1 34 LEU HD21 H 14.736 -1.676 -4.236 1.00 . A A . 34 LEU HD21 1 1
15 8845 1 1 34 LEU HD22 H 15.788 -1.761 -5.650 1.00 . A A . 34 LEU HD22 1 1
15 8846 1 1 34 LEU HD23 H 14.618 -3.044 -5.343 1.00 . A A . 34 LEU HD23 1 1
15 8847 1 1 34 LEU HG H 14.191 -1.014 -7.057 1.00 . A A . 34 LEU HG 1 1
15 8848 1 1 34 LEU N N 12.073 -2.408 -8.667 1.00 . A A . 34 LEU N 1 1
15 8849 1 1 34 LEU O O 12.179 -5.357 -6.826 1.00 . A A . 34 LEU O 1 1
15 8850 1 1 35 GLY C C 8.629 -5.600 -8.124 1.00 . A A . 35 GLY C 1 1
15 8851 1 1 35 GLY CA C 9.437 -5.189 -6.908 1.00 . A A . 35 GLY CA 1 1
15 8852 1 1 35 GLY H H 9.999 -3.218 -7.438 1.00 . A A . 35 GLY H 1 1
15 8853 1 1 35 GLY HA2 H 10.005 -6.040 -6.562 1.00 . A A . 35 GLY HA2 1 1
15 8854 1 1 35 GLY HA3 H 8.758 -4.880 -6.128 1.00 . A A . 35 GLY HA3 1 1
15 8855 1 1 35 GLY N N 10.352 -4.099 -7.194 1.00 . A A . 35 GLY N 1 1
15 8856 1 1 35 GLY O O 9.174 -5.756 -9.218 1.00 . A A . 35 GLY O 1 1
15 8857 1 1 36 THR C C 5.080 -5.504 -8.899 1.00 . A A . 36 THR C 1 1
15 8858 1 1 36 THR CA C 6.442 -6.177 -9.022 1.00 . A A . 36 THR CA 1 1
15 8859 1 1 36 THR CB C 6.245 -7.705 -9.055 1.00 . A A . 36 THR CB 1 1
15 8860 1 1 36 THR CG2 C 5.665 -8.148 -10.390 1.00 . A A . 36 THR CG2 1 1
15 8861 1 1 36 THR H H 6.952 -5.639 -7.038 1.00 . A A . 36 THR H 1 1
15 8862 1 1 36 THR HA H 6.900 -5.875 -9.952 1.00 . A A . 36 THR HA 1 1
15 8863 1 1 36 THR HB H 5.556 -7.981 -8.269 1.00 . A A . 36 THR HB 1 1
15 8864 1 1 36 THR HG1 H 7.485 -8.788 -7.968 1.00 . A A . 36 THR HG1 1 1
15 8865 1 1 36 THR HG21 H 4.617 -8.382 -10.267 1.00 . A A . 36 THR HG21 1 1
15 8866 1 1 36 THR HG22 H 6.192 -9.023 -10.739 1.00 . A A . 36 THR HG22 1 1
15 8867 1 1 36 THR HG23 H 5.773 -7.351 -11.110 1.00 . A A . 36 THR HG23 1 1
15 8868 1 1 36 THR N N 7.326 -5.779 -7.934 1.00 . A A . 36 THR N 1 1
15 8869 1 1 36 THR O O 4.665 -5.114 -7.807 1.00 . A A . 36 THR O 1 1
15 8870 1 1 36 THR OG1 O 7.496 -8.365 -8.831 1.00 . A A . 36 THR OG1 1 1
15 8871 1 1 37 CYS C C 1.980 -5.777 -10.304 1.00 . A A . 37 CYS C 1 1
15 8872 1 1 37 CYS CA C 3.072 -4.744 -10.045 1.00 . A A . 37 CYS CA 1 1
15 8873 1 1 37 CYS CB C 3.020 -3.651 -11.114 1.00 . A A . 37 CYS CB 1 1
15 8874 1 1 37 CYS H H 4.771 -5.701 -10.864 1.00 . A A . 37 CYS H 1 1
15 8875 1 1 37 CYS HA H 2.902 -4.296 -9.076 1.00 . A A . 37 CYS HA 1 1
15 8876 1 1 37 CYS HB2 H 3.815 -2.942 -10.933 1.00 . A A . 37 CYS HB2 1 1
15 8877 1 1 37 CYS HB3 H 3.161 -4.102 -12.085 1.00 . A A . 37 CYS HB3 1 1
15 8878 1 1 37 CYS N N 4.387 -5.370 -10.025 1.00 . A A . 37 CYS N 1 1
15 8879 1 1 37 CYS O O 1.972 -6.440 -11.342 1.00 . A A . 37 CYS O 1 1
15 8880 1 1 37 CYS SG S 1.451 -2.725 -11.155 1.00 . A A . 37 CYS SG 1 1
15 8881 1 1 38 CYS C C -1.329 -6.156 -9.875 1.00 . A A . 38 CYS C 1 1
15 8882 1 1 38 CYS CA C -0.037 -6.863 -9.479 1.00 . A A . 38 CYS CA 1 1
15 8883 1 1 38 CYS CB C -0.238 -7.616 -8.162 1.00 . A A . 38 CYS CB 1 1
15 8884 1 1 38 CYS H H 1.120 -5.353 -8.549 1.00 . A A . 38 CYS H 1 1
15 8885 1 1 38 CYS HA H 0.224 -7.570 -10.251 1.00 . A A . 38 CYS HA 1 1
15 8886 1 1 38 CYS HB2 H -0.305 -6.901 -7.355 1.00 . A A . 38 CYS HB2 1 1
15 8887 1 1 38 CYS HB3 H -1.157 -8.180 -8.215 1.00 . A A . 38 CYS HB3 1 1
15 8888 1 1 38 CYS N N 1.061 -5.910 -9.355 1.00 . A A . 38 CYS N 1 1
15 8889 1 1 38 CYS O O -1.760 -5.209 -9.217 1.00 . A A . 38 CYS O 1 1
15 8890 1 1 38 CYS SG S 1.106 -8.778 -7.757 1.00 . A A . 38 CYS SG 1 1
15 8891 1 1 39 THR C C -4.284 -7.088 -11.557 1.00 . A A . 39 THR C 1 1
15 8892 1 1 39 THR CA C -3.187 -6.036 -11.443 1.00 . A A . 39 THR CA 1 1
15 8893 1 1 39 THR CB C -2.992 -5.364 -12.815 1.00 . A A . 39 THR CB 1 1
15 8894 1 1 39 THR CG2 C -2.539 -3.921 -12.651 1.00 . A A . 39 THR CG2 1 1
15 8895 1 1 39 THR H H -1.552 -7.380 -11.440 1.00 . A A . 39 THR H 1 1
15 8896 1 1 39 THR HA H -3.498 -5.281 -10.736 1.00 . A A . 39 THR HA 1 1
15 8897 1 1 39 THR HB H -3.936 -5.371 -13.340 1.00 . A A . 39 THR HB 1 1
15 8898 1 1 39 THR HG1 H -1.257 -6.276 -13.037 1.00 . A A . 39 THR HG1 1 1
15 8899 1 1 39 THR HG21 H -1.583 -3.899 -12.146 1.00 . A A . 39 THR HG21 1 1
15 8900 1 1 39 THR HG22 H -3.267 -3.379 -12.067 1.00 . A A . 39 THR HG22 1 1
15 8901 1 1 39 THR HG23 H -2.442 -3.462 -13.623 1.00 . A A . 39 THR HG23 1 1
15 8902 1 1 39 THR N N -1.945 -6.624 -10.957 1.00 . A A . 39 THR N 1 1
15 8903 1 1 39 THR O O -4.021 -8.288 -11.646 1.00 . A A . 39 THR O 1 1
15 8904 1 1 39 THR OG1 O -2.024 -6.089 -13.583 1.00 . A A . 39 THR OG1 1 1
15 8905 1 1 40 PRO C C -5.562 -4.641 -10.068 1.00 . A A . 40 PRO C 1 1
15 8906 1 1 40 PRO CA C -5.871 -5.206 -11.451 1.00 . A A . 40 PRO CA 1 1
15 8907 1 1 40 PRO CB C -7.377 -5.166 -11.720 1.00 . A A . 40 PRO CB 1 1
15 8908 1 1 40 PRO CD C -6.750 -7.472 -11.657 1.00 . A A . 40 PRO CD 1 1
15 8909 1 1 40 PRO CG C -7.868 -6.518 -11.334 1.00 . A A . 40 PRO CG 1 1
15 8910 1 1 40 PRO HA H -5.354 -4.625 -12.200 1.00 . A A . 40 PRO HA 1 1
15 8911 1 1 40 PRO HB2 H -7.833 -4.393 -11.117 1.00 . A A . 40 PRO HB2 1 1
15 8912 1 1 40 PRO HB3 H -7.554 -4.965 -12.766 1.00 . A A . 40 PRO HB3 1 1
15 8913 1 1 40 PRO HD2 H -6.722 -8.277 -10.937 1.00 . A A . 40 PRO HD2 1 1
15 8914 1 1 40 PRO HD3 H -6.865 -7.861 -12.657 1.00 . A A . 40 PRO HD3 1 1
15 8915 1 1 40 PRO HG2 H -8.086 -6.542 -10.277 1.00 . A A . 40 PRO HG2 1 1
15 8916 1 1 40 PRO HG3 H -8.749 -6.766 -11.907 1.00 . A A . 40 PRO HG3 1 1
15 8917 1 1 40 PRO N N -5.545 -6.632 -11.556 1.00 . A A . 40 PRO N 1 1
15 8918 1 1 40 PRO O O -5.170 -5.374 -9.162 1.00 . A A . 40 PRO O 1 1
15 8919 1 1 41 ALA C C -6.608 -2.936 -7.648 1.00 . A A . 41 ALA C 1 1
15 8920 1 1 41 ALA CA C -5.483 -2.671 -8.643 1.00 . A A . 41 ALA CA 1 1
15 8921 1 1 41 ALA CB C -5.302 -1.175 -8.853 1.00 . A A . 41 ALA CB 1 1
15 8922 1 1 41 ALA H H -6.054 -2.802 -10.676 1.00 . A A . 41 ALA H 1 1
15 8923 1 1 41 ALA HA H -4.560 -3.067 -8.241 1.00 . A A . 41 ALA HA 1 1
15 8924 1 1 41 ALA HB1 H -5.719 -0.894 -9.809 1.00 . A A . 41 ALA HB1 1 1
15 8925 1 1 41 ALA HB2 H -5.810 -0.637 -8.066 1.00 . A A . 41 ALA HB2 1 1
15 8926 1 1 41 ALA HB3 H -4.250 -0.933 -8.834 1.00 . A A . 41 ALA HB3 1 1
15 8927 1 1 41 ALA N N -5.740 -3.333 -9.915 1.00 . A A . 41 ALA N 1 1
15 8928 1 1 41 ALA O O -7.726 -2.449 -7.819 1.00 . A A . 41 ALA O 1 1
15 8929 1 1 42 ASP C C -7.938 -2.773 -5.032 1.00 . A A . 42 ASP C 1 1
15 8930 1 1 42 ASP CA C -7.291 -4.037 -5.589 1.00 . A A . 42 ASP CA 1 1
15 8931 1 1 42 ASP CB C -6.638 -4.833 -4.457 1.00 . A A . 42 ASP CB 1 1
15 8932 1 1 42 ASP CG C -5.861 -3.948 -3.501 1.00 . A A . 42 ASP CG 1 1
15 8933 1 1 42 ASP H H -5.396 -4.066 -6.531 1.00 . A A . 42 ASP H 1 1
15 8934 1 1 42 ASP HA H -8.056 -4.645 -6.049 1.00 . A A . 42 ASP HA 1 1
15 8935 1 1 42 ASP HB2 H -7.406 -5.347 -3.897 1.00 . A A . 42 ASP HB2 1 1
15 8936 1 1 42 ASP HB3 H -5.960 -5.558 -4.881 1.00 . A A . 42 ASP HB3 1 1
15 8937 1 1 42 ASP N N -6.305 -3.708 -6.611 1.00 . A A . 42 ASP N 1 1
15 8938 1 1 42 ASP O O -9.075 -2.803 -4.558 1.00 . A A . 42 ASP O 1 1
15 8939 1 1 42 ASP OD1 O -5.320 -2.916 -3.953 1.00 . A A . 42 ASP OD1 1 1
15 8940 1 1 42 ASP OD2 O -5.794 -4.287 -2.302 1.00 . A A . 42 ASP OD2 1 1
16 8941 1 1 1 GLY C C 1.687 1.425 -2.390 1.00 . A A . 1 GLY C 1 1
16 8942 1 1 1 GLY CA C 1.896 0.208 -1.511 1.00 . A A . 1 GLY CA 1 1
16 8943 1 1 1 GLY H1 H 1.253 1.343 0.157 1.00 . A A . 1 GLY H1 1 1
16 8944 1 1 1 GLY HA2 H 2.913 -0.137 -1.628 1.00 . A A . 1 GLY HA2 1 1
16 8945 1 1 1 GLY HA3 H 1.223 -0.574 -1.833 1.00 . A A . 1 GLY HA3 1 1
16 8946 1 1 1 GLY N N 1.653 0.488 -0.108 1.00 . A A . 1 GLY N 1 1
16 8947 1 1 1 GLY O O 0.884 2.301 -2.069 1.00 . A A . 1 GLY O 1 1
16 8948 1 1 2 THR C C 1.429 2.244 -5.624 1.00 . A A . 2 THR C 1 1
16 8949 1 1 2 THR CA C 2.305 2.602 -4.429 1.00 . A A . 2 THR CA 1 1
16 8950 1 1 2 THR CB C 3.689 3.046 -4.937 1.00 . A A . 2 THR CB 1 1
16 8951 1 1 2 THR CG2 C 3.674 4.515 -5.333 1.00 . A A . 2 THR CG2 1 1
16 8952 1 1 2 THR H H 3.036 0.752 -3.704 1.00 . A A . 2 THR H 1 1
16 8953 1 1 2 THR HA H 1.854 3.429 -3.901 1.00 . A A . 2 THR HA 1 1
16 8954 1 1 2 THR HB H 3.944 2.456 -5.806 1.00 . A A . 2 THR HB 1 1
16 8955 1 1 2 THR HG1 H 4.439 3.329 -3.135 1.00 . A A . 2 THR HG1 1 1
16 8956 1 1 2 THR HG21 H 2.847 5.011 -4.847 1.00 . A A . 2 THR HG21 1 1
16 8957 1 1 2 THR HG22 H 3.564 4.598 -6.404 1.00 . A A . 2 THR HG22 1 1
16 8958 1 1 2 THR HG23 H 4.601 4.979 -5.031 1.00 . A A . 2 THR HG23 1 1
16 8959 1 1 2 THR N N 2.412 1.481 -3.503 1.00 . A A . 2 THR N 1 1
16 8960 1 1 2 THR O O 1.138 1.072 -5.865 1.00 . A A . 2 THR O 1 1
16 8961 1 1 2 THR OG1 O 4.675 2.831 -3.921 1.00 . A A . 2 THR OG1 1 1
16 8962 1 1 3 ALA C C 1.016 2.854 -8.798 1.00 . A A . 3 ALA C 1 1
16 8963 1 1 3 ALA CA C 0.171 3.052 -7.544 1.00 . A A . 3 ALA CA 1 1
16 8964 1 1 3 ALA CB C -0.780 4.227 -7.728 1.00 . A A . 3 ALA CB 1 1
16 8965 1 1 3 ALA H H 1.277 4.172 -6.130 1.00 . A A . 3 ALA H 1 1
16 8966 1 1 3 ALA HA H -0.421 2.165 -7.377 1.00 . A A . 3 ALA HA 1 1
16 8967 1 1 3 ALA HB1 H -0.208 5.131 -7.877 1.00 . A A . 3 ALA HB1 1 1
16 8968 1 1 3 ALA HB2 H -1.407 4.050 -8.588 1.00 . A A . 3 ALA HB2 1 1
16 8969 1 1 3 ALA HB3 H -1.396 4.331 -6.848 1.00 . A A . 3 ALA HB3 1 1
16 8970 1 1 3 ALA N N 1.011 3.260 -6.372 1.00 . A A . 3 ALA N 1 1
16 8971 1 1 3 ALA O O 1.885 3.669 -9.110 1.00 . A A . 3 ALA O 1 1
16 8972 1 1 4 CYS C C 0.543 1.232 -11.903 1.00 . A A . 4 CYS C 1 1
16 8973 1 1 4 CYS CA C 1.495 1.456 -10.733 1.00 . A A . 4 CYS CA 1 1
16 8974 1 1 4 CYS CB C 2.367 0.215 -10.526 1.00 . A A . 4 CYS CB 1 1
16 8975 1 1 4 CYS H H 0.053 1.151 -9.214 1.00 . A A . 4 CYS H 1 1
16 8976 1 1 4 CYS HA H 2.131 2.298 -10.958 1.00 . A A . 4 CYS HA 1 1
16 8977 1 1 4 CYS HB2 H 2.735 -0.120 -11.485 1.00 . A A . 4 CYS HB2 1 1
16 8978 1 1 4 CYS HB3 H 3.204 0.474 -9.895 1.00 . A A . 4 CYS HB3 1 1
16 8979 1 1 4 CYS N N 0.757 1.763 -9.514 1.00 . A A . 4 CYS N 1 1
16 8980 1 1 4 CYS O O -0.672 1.147 -11.721 1.00 . A A . 4 CYS O 1 1
16 8981 1 1 4 CYS SG S 1.498 -1.184 -9.749 1.00 . A A . 4 CYS SG 1 1
16 8982 1 1 5 SER C C 0.960 -0.098 -15.224 1.00 . A A . 5 SER C 1 1
16 8983 1 1 5 SER CA C 0.303 0.929 -14.307 1.00 . A A . 5 SER CA 1 1
16 8984 1 1 5 SER CB C 0.112 2.250 -15.055 1.00 . A A . 5 SER CB 1 1
16 8985 1 1 5 SER H H 2.076 1.215 -13.186 1.00 . A A . 5 SER H 1 1
16 8986 1 1 5 SER HA H -0.663 0.556 -14.001 1.00 . A A . 5 SER HA 1 1
16 8987 1 1 5 SER HB2 H 0.317 2.099 -16.104 1.00 . A A . 5 SER HB2 1 1
16 8988 1 1 5 SER HB3 H -0.907 2.586 -14.932 1.00 . A A . 5 SER HB3 1 1
16 8989 1 1 5 SER HG H 0.502 3.832 -13.968 1.00 . A A . 5 SER HG 1 1
16 8990 1 1 5 SER N N 1.102 1.138 -13.105 1.00 . A A . 5 SER N 1 1
16 8991 1 1 5 SER O O 2.183 -0.141 -15.351 1.00 . A A . 5 SER O 1 1
16 8992 1 1 5 SER OG O 0.985 3.249 -14.557 1.00 . A A . 5 SER OG 1 1
16 8993 1 1 6 CYS C C 0.431 -1.541 -18.222 1.00 . A A . 6 CYS C 1 1
16 8994 1 1 6 CYS CA C 0.635 -1.952 -16.766 1.00 . A A . 6 CYS CA 1 1
16 8995 1 1 6 CYS CB C -0.069 -3.284 -16.498 1.00 . A A . 6 CYS CB 1 1
16 8996 1 1 6 CYS H H -0.830 -0.841 -15.719 1.00 . A A . 6 CYS H 1 1
16 8997 1 1 6 CYS HA H 1.693 -2.071 -16.585 1.00 . A A . 6 CYS HA 1 1
16 8998 1 1 6 CYS HB2 H -1.084 -3.087 -16.183 1.00 . A A . 6 CYS HB2 1 1
16 8999 1 1 6 CYS HB3 H -0.087 -3.863 -17.409 1.00 . A A . 6 CYS HB3 1 1
16 9000 1 1 6 CYS N N 0.137 -0.924 -15.862 1.00 . A A . 6 CYS N 1 1
16 9001 1 1 6 CYS O O 1.016 -2.127 -19.132 1.00 . A A . 6 CYS O 1 1
16 9002 1 1 6 CYS SG S 0.723 -4.299 -15.211 1.00 . A A . 6 CYS SG 1 1
16 9003 1 1 7 GLY C C -1.859 0.882 -19.839 1.00 . A A . 7 GLY C 1 1
16 9004 1 1 7 GLY CA C -0.669 -0.054 -19.779 1.00 . A A . 7 GLY CA 1 1
16 9005 1 1 7 GLY H H -0.840 -0.097 -17.669 1.00 . A A . 7 GLY H 1 1
16 9006 1 1 7 GLY HA2 H 0.204 0.466 -20.146 1.00 . A A . 7 GLY HA2 1 1
16 9007 1 1 7 GLY HA3 H -0.862 -0.904 -20.416 1.00 . A A . 7 GLY HA3 1 1
16 9008 1 1 7 GLY N N -0.402 -0.527 -18.434 1.00 . A A . 7 GLY N 1 1
16 9009 1 1 7 GLY O O -1.708 2.073 -20.110 1.00 . A A . 7 GLY O 1 1
16 9010 1 1 8 ASN C C -5.096 0.913 -18.356 1.00 . A A . 8 ASN C 1 1
16 9011 1 1 8 ASN CA C -4.270 1.138 -19.618 1.00 . A A . 8 ASN CA 1 1
16 9012 1 1 8 ASN CB C -5.101 0.789 -20.854 1.00 . A A . 8 ASN CB 1 1
16 9013 1 1 8 ASN CG C -4.413 1.188 -22.145 1.00 . A A . 8 ASN CG 1 1
16 9014 1 1 8 ASN H H -3.104 -0.613 -19.380 1.00 . A A . 8 ASN H 1 1
16 9015 1 1 8 ASN HA H -3.987 2.178 -19.669 1.00 . A A . 8 ASN HA 1 1
16 9016 1 1 8 ASN HB2 H -5.272 -0.278 -20.875 1.00 . A A . 8 ASN HB2 1 1
16 9017 1 1 8 ASN HB3 H -6.050 1.300 -20.799 1.00 . A A . 8 ASN HB3 1 1
16 9018 1 1 8 ASN HD21 H -5.814 2.555 -22.497 1.00 . A A . 8 ASN HD21 1 1
16 9019 1 1 8 ASN HD22 H -4.567 2.435 -23.686 1.00 . A A . 8 ASN HD22 1 1
16 9020 1 1 8 ASN N N -3.048 0.343 -19.589 1.00 . A A . 8 ASN N 1 1
16 9021 1 1 8 ASN ND2 N -4.990 2.157 -22.846 1.00 . A A . 8 ASN ND2 1 1
16 9022 1 1 8 ASN O O -6.310 1.115 -18.352 1.00 . A A . 8 ASN O 1 1
16 9023 1 1 8 ASN OD1 O -3.377 0.632 -22.507 1.00 . A A . 8 ASN OD1 1 1
16 9024 1 1 9 SER C C -4.164 0.500 -14.842 1.00 . A A . 9 SER C 1 1
16 9025 1 1 9 SER CA C -5.101 0.238 -16.017 1.00 . A A . 9 SER CA 1 1
16 9026 1 1 9 SER CB C -5.610 -1.204 -15.967 1.00 . A A . 9 SER CB 1 1
16 9027 1 1 9 SER H H -3.461 0.351 -17.351 1.00 . A A . 9 SER H 1 1
16 9028 1 1 9 SER HA H -5.943 0.910 -15.946 1.00 . A A . 9 SER HA 1 1
16 9029 1 1 9 SER HB2 H -5.996 -1.480 -16.936 1.00 . A A . 9 SER HB2 1 1
16 9030 1 1 9 SER HB3 H -4.793 -1.861 -15.704 1.00 . A A . 9 SER HB3 1 1
16 9031 1 1 9 SER HG H -7.491 -1.370 -15.447 1.00 . A A . 9 SER HG 1 1
16 9032 1 1 9 SER N N -4.428 0.494 -17.285 1.00 . A A . 9 SER N 1 1
16 9033 1 1 9 SER O O -2.960 0.685 -15.022 1.00 . A A . 9 SER O 1 1
16 9034 1 1 9 SER OG O -6.639 -1.348 -15.005 1.00 . A A . 9 SER OG 1 1
16 9035 1 1 10 LYS C C -3.726 -0.545 -11.657 1.00 . A A . 10 LYS C 1 1
16 9036 1 1 10 LYS CA C -3.939 0.751 -12.431 1.00 . A A . 10 LYS CA 1 1
16 9037 1 1 10 LYS CB C -4.638 1.781 -11.539 1.00 . A A . 10 LYS CB 1 1
16 9038 1 1 10 LYS CD C -3.134 3.681 -12.201 1.00 . A A . 10 LYS CD 1 1
16 9039 1 1 10 LYS CE C -3.054 5.200 -12.209 1.00 . A A . 10 LYS CE 1 1
16 9040 1 1 10 LYS CG C -4.569 3.199 -12.080 1.00 . A A . 10 LYS CG 1 1
16 9041 1 1 10 LYS H H -5.689 0.360 -13.558 1.00 . A A . 10 LYS H 1 1
16 9042 1 1 10 LYS HA H -2.979 1.140 -12.732 1.00 . A A . 10 LYS HA 1 1
16 9043 1 1 10 LYS HB2 H -5.677 1.506 -11.438 1.00 . A A . 10 LYS HB2 1 1
16 9044 1 1 10 LYS HB3 H -4.174 1.767 -10.564 1.00 . A A . 10 LYS HB3 1 1
16 9045 1 1 10 LYS HD2 H -2.565 3.306 -11.364 1.00 . A A . 10 LYS HD2 1 1
16 9046 1 1 10 LYS HD3 H -2.713 3.302 -13.122 1.00 . A A . 10 LYS HD3 1 1
16 9047 1 1 10 LYS HE2 H -3.654 5.582 -11.399 1.00 . A A . 10 LYS HE2 1 1
16 9048 1 1 10 LYS HE3 H -2.024 5.493 -12.067 1.00 . A A . 10 LYS HE3 1 1
16 9049 1 1 10 LYS HG2 H -5.031 3.225 -13.056 1.00 . A A . 10 LYS HG2 1 1
16 9050 1 1 10 LYS HG3 H -5.105 3.856 -11.409 1.00 . A A . 10 LYS HG3 1 1
16 9051 1 1 10 LYS HZ1 H -4.585 5.857 -13.469 1.00 . A A . 10 LYS HZ1 1 1
16 9052 1 1 10 LYS HZ2 H -3.279 5.159 -14.286 1.00 . A A . 10 LYS HZ2 1 1
16 9053 1 1 10 LYS HZ3 H -3.138 6.717 -13.642 1.00 . A A . 10 LYS HZ3 1 1
16 9054 1 1 10 LYS N N -4.724 0.513 -13.638 1.00 . A A . 10 LYS N 1 1
16 9055 1 1 10 LYS NZ N -3.549 5.774 -13.491 1.00 . A A . 10 LYS NZ 1 1
16 9056 1 1 10 LYS O O -4.543 -1.463 -11.726 1.00 . A A . 10 LYS O 1 1
16 9057 1 1 11 GLY C C -1.663 -1.477 -8.816 1.00 . A A . 11 GLY C 1 1
16 9058 1 1 11 GLY CA C -2.322 -1.803 -10.142 1.00 . A A . 11 GLY CA 1 1
16 9059 1 1 11 GLY H H -2.006 0.148 -10.903 1.00 . A A . 11 GLY H 1 1
16 9060 1 1 11 GLY HA2 H -3.241 -2.338 -9.953 1.00 . A A . 11 GLY HA2 1 1
16 9061 1 1 11 GLY HA3 H -1.660 -2.436 -10.714 1.00 . A A . 11 GLY HA3 1 1
16 9062 1 1 11 GLY N N -2.622 -0.614 -10.919 1.00 . A A . 11 GLY N 1 1
16 9063 1 1 11 GLY O O -1.532 -0.308 -8.451 1.00 . A A . 11 GLY O 1 1
16 9064 1 1 12 ILE C C 0.882 -2.679 -6.875 1.00 . A A . 12 ILE C 1 1
16 9065 1 1 12 ILE CA C -0.601 -2.330 -6.800 1.00 . A A . 12 ILE CA 1 1
16 9066 1 1 12 ILE CB C -1.265 -3.191 -5.710 1.00 . A A . 12 ILE CB 1 1
16 9067 1 1 12 ILE CD1 C -2.986 -1.372 -5.255 1.00 . A A . 12 ILE CD1 1 1
16 9068 1 1 12 ILE CG1 C -2.746 -2.830 -5.577 1.00 . A A . 12 ILE CG1 1 1
16 9069 1 1 12 ILE CG2 C -0.548 -3.009 -4.381 1.00 . A A . 12 ILE CG2 1 1
16 9070 1 1 12 ILE H H -1.382 -3.419 -8.438 1.00 . A A . 12 ILE H 1 1
16 9071 1 1 12 ILE HA H -0.701 -1.291 -6.521 1.00 . A A . 12 ILE HA 1 1
16 9072 1 1 12 ILE HB H -1.180 -4.227 -6.000 1.00 . A A . 12 ILE HB 1 1
16 9073 1 1 12 ILE HD11 H -2.040 -0.881 -5.075 1.00 . A A . 12 ILE HD11 1 1
16 9074 1 1 12 ILE HD12 H -3.486 -0.896 -6.085 1.00 . A A . 12 ILE HD12 1 1
16 9075 1 1 12 ILE HD13 H -3.603 -1.295 -4.371 1.00 . A A . 12 ILE HD13 1 1
16 9076 1 1 12 ILE HG12 H -3.249 -3.051 -6.506 1.00 . A A . 12 ILE HG12 1 1
16 9077 1 1 12 ILE HG13 H -3.183 -3.422 -4.786 1.00 . A A . 12 ILE HG13 1 1
16 9078 1 1 12 ILE HG21 H -1.227 -3.236 -3.572 1.00 . A A . 12 ILE HG21 1 1
16 9079 1 1 12 ILE HG22 H 0.299 -3.677 -4.335 1.00 . A A . 12 ILE HG22 1 1
16 9080 1 1 12 ILE HG23 H -0.209 -1.989 -4.291 1.00 . A A . 12 ILE HG23 1 1
16 9081 1 1 12 ILE N N -1.249 -2.512 -8.093 1.00 . A A . 12 ILE N 1 1
16 9082 1 1 12 ILE O O 1.251 -3.783 -7.277 1.00 . A A . 12 ILE O 1 1
16 9083 1 1 13 TYR C C 3.646 -2.607 -5.219 1.00 . A A . 13 TYR C 1 1
16 9084 1 1 13 TYR CA C 3.170 -1.940 -6.506 1.00 . A A . 13 TYR CA 1 1
16 9085 1 1 13 TYR CB C 3.895 -0.606 -6.700 1.00 . A A . 13 TYR CB 1 1
16 9086 1 1 13 TYR CD1 C 6.136 -1.763 -6.847 1.00 . A A . 13 TYR CD1 1 1
16 9087 1 1 13 TYR CD2 C 6.026 0.340 -5.729 1.00 . A A . 13 TYR CD2 1 1
16 9088 1 1 13 TYR CE1 C 7.492 -1.832 -6.594 1.00 . A A . 13 TYR CE1 1 1
16 9089 1 1 13 TYR CE2 C 7.383 0.279 -5.473 1.00 . A A . 13 TYR CE2 1 1
16 9090 1 1 13 TYR CG C 5.380 -0.678 -6.420 1.00 . A A . 13 TYR CG 1 1
16 9091 1 1 13 TYR CZ C 8.110 -0.810 -5.906 1.00 . A A . 13 TYR CZ 1 1
16 9092 1 1 13 TYR H H 1.374 -0.874 -6.173 1.00 . A A . 13 TYR H 1 1
16 9093 1 1 13 TYR HA H 3.400 -2.587 -7.340 1.00 . A A . 13 TYR HA 1 1
16 9094 1 1 13 TYR HB2 H 3.767 -0.280 -7.720 1.00 . A A . 13 TYR HB2 1 1
16 9095 1 1 13 TYR HB3 H 3.467 0.128 -6.034 1.00 . A A . 13 TYR HB3 1 1
16 9096 1 1 13 TYR HD1 H 5.648 -2.562 -7.386 1.00 . A A . 13 TYR HD1 1 1
16 9097 1 1 13 TYR HD2 H 5.453 1.191 -5.392 1.00 . A A . 13 TYR HD2 1 1
16 9098 1 1 13 TYR HE1 H 8.062 -2.684 -6.933 1.00 . A A . 13 TYR HE1 1 1
16 9099 1 1 13 TYR HE2 H 7.867 1.080 -4.934 1.00 . A A . 13 TYR HE2 1 1
16 9100 1 1 13 TYR HH H 9.759 -1.783 -5.735 1.00 . A A . 13 TYR HH 1 1
16 9101 1 1 13 TYR N N 1.728 -1.732 -6.483 1.00 . A A . 13 TYR N 1 1
16 9102 1 1 13 TYR O O 3.631 -1.998 -4.149 1.00 . A A . 13 TYR O 1 1
16 9103 1 1 13 TYR OH O 9.461 -0.874 -5.652 1.00 . A A . 13 TYR OH 1 1
16 9104 1 1 14 TRP C C 6.070 -4.610 -4.122 1.00 . A A . 14 TRP C 1 1
16 9105 1 1 14 TRP CA C 4.547 -4.614 -4.178 1.00 . A A . 14 TRP CA 1 1
16 9106 1 1 14 TRP CB C 4.029 -6.052 -4.229 1.00 . A A . 14 TRP CB 1 1
16 9107 1 1 14 TRP CD1 C 1.707 -6.030 -5.314 1.00 . A A . 14 TRP CD1 1 1
16 9108 1 1 14 TRP CD2 C 1.686 -6.371 -3.100 1.00 . A A . 14 TRP CD2 1 1
16 9109 1 1 14 TRP CE2 C 0.357 -6.381 -3.570 1.00 . A A . 14 TRP CE2 1 1
16 9110 1 1 14 TRP CE3 C 1.920 -6.567 -1.737 1.00 . A A . 14 TRP CE3 1 1
16 9111 1 1 14 TRP CG C 2.533 -6.145 -4.232 1.00 . A A . 14 TRP CG 1 1
16 9112 1 1 14 TRP CH2 C -0.471 -6.768 -1.392 1.00 . A A . 14 TRP CH2 1 1
16 9113 1 1 14 TRP CZ2 C -0.729 -6.578 -2.722 1.00 . A A . 14 TRP CZ2 1 1
16 9114 1 1 14 TRP CZ3 C 0.840 -6.763 -0.898 1.00 . A A . 14 TRP CZ3 1 1
16 9115 1 1 14 TRP H H 4.054 -4.293 -6.212 1.00 . A A . 14 TRP H 1 1
16 9116 1 1 14 TRP HA H 4.164 -4.134 -3.289 1.00 . A A . 14 TRP HA 1 1
16 9117 1 1 14 TRP HB2 H 4.394 -6.528 -5.127 1.00 . A A . 14 TRP HB2 1 1
16 9118 1 1 14 TRP HB3 H 4.395 -6.589 -3.366 1.00 . A A . 14 TRP HB3 1 1
16 9119 1 1 14 TRP HD1 H 2.048 -5.852 -6.323 1.00 . A A . 14 TRP HD1 1 1
16 9120 1 1 14 TRP HE1 H -0.381 -6.128 -5.517 1.00 . A A . 14 TRP HE1 1 1
16 9121 1 1 14 TRP HE3 H 2.923 -6.566 -1.337 1.00 . A A . 14 TRP HE3 1 1
16 9122 1 1 14 TRP HH2 H -1.284 -6.925 -0.700 1.00 . A A . 14 TRP HH2 1 1
16 9123 1 1 14 TRP HZ2 H -1.745 -6.586 -3.089 1.00 . A A . 14 TRP HZ2 1 1
16 9124 1 1 14 TRP HZ3 H 1.001 -6.916 0.159 1.00 . A A . 14 TRP HZ3 1 1
16 9125 1 1 14 TRP N N 4.066 -3.862 -5.333 1.00 . A A . 14 TRP N 1 1
16 9126 1 1 14 TRP NE1 N 0.398 -6.171 -4.922 1.00 . A A . 14 TRP NE1 1 1
16 9127 1 1 14 TRP O O 6.736 -5.075 -5.048 1.00 . A A . 14 TRP O 1 1
16 9128 1 1 15 PHE C C 8.656 -5.418 -2.711 1.00 . A A . 15 PHE C 1 1
16 9129 1 1 15 PHE CA C 8.063 -4.019 -2.856 1.00 . A A . 15 PHE CA 1 1
16 9130 1 1 15 PHE CB C 8.412 -3.176 -1.627 1.00 . A A . 15 PHE CB 1 1
16 9131 1 1 15 PHE CD1 C 9.383 -1.084 -2.616 1.00 . A A . 15 PHE CD1 1 1
16 9132 1 1 15 PHE CD2 C 7.337 -0.920 -1.402 1.00 . A A . 15 PHE CD2 1 1
16 9133 1 1 15 PHE CE1 C 9.354 0.277 -2.855 1.00 . A A . 15 PHE CE1 1 1
16 9134 1 1 15 PHE CE2 C 7.302 0.441 -1.638 1.00 . A A . 15 PHE CE2 1 1
16 9135 1 1 15 PHE CG C 8.377 -1.697 -1.887 1.00 . A A . 15 PHE CG 1 1
16 9136 1 1 15 PHE CZ C 8.311 1.040 -2.367 1.00 . A A . 15 PHE CZ 1 1
16 9137 1 1 15 PHE H H 6.034 -3.730 -2.328 1.00 . A A . 15 PHE H 1 1
16 9138 1 1 15 PHE HA H 8.483 -3.553 -3.733 1.00 . A A . 15 PHE HA 1 1
16 9139 1 1 15 PHE HB2 H 7.706 -3.391 -0.840 1.00 . A A . 15 PHE HB2 1 1
16 9140 1 1 15 PHE HB3 H 9.406 -3.433 -1.295 1.00 . A A . 15 PHE HB3 1 1
16 9141 1 1 15 PHE HD1 H 10.198 -1.679 -2.999 1.00 . A A . 15 PHE HD1 1 1
16 9142 1 1 15 PHE HD2 H 6.547 -1.388 -0.832 1.00 . A A . 15 PHE HD2 1 1
16 9143 1 1 15 PHE HE1 H 10.143 0.743 -3.425 1.00 . A A . 15 PHE HE1 1 1
16 9144 1 1 15 PHE HE2 H 6.486 1.035 -1.255 1.00 . A A . 15 PHE HE2 1 1
16 9145 1 1 15 PHE HZ H 8.286 2.104 -2.552 1.00 . A A . 15 PHE HZ 1 1
16 9146 1 1 15 PHE N N 6.617 -4.083 -3.031 1.00 . A A . 15 PHE N 1 1
16 9147 1 1 15 PHE O O 8.361 -6.134 -1.754 1.00 . A A . 15 PHE O 1 1
16 9148 1 1 16 TYR C C 9.083 -8.219 -3.506 1.00 . A A . 16 TYR C 1 1
16 9149 1 1 16 TYR CA C 10.126 -7.114 -3.650 1.00 . A A . 16 TYR CA 1 1
16 9150 1 1 16 TYR CB C 11.138 -7.201 -2.507 1.00 . A A . 16 TYR CB 1 1
16 9151 1 1 16 TYR CD1 C 12.185 -4.903 -2.474 1.00 . A A . 16 TYR CD1 1 1
16 9152 1 1 16 TYR CD2 C 13.570 -6.764 -3.026 1.00 . A A . 16 TYR CD2 1 1
16 9153 1 1 16 TYR CE1 C 13.262 -4.051 -2.625 1.00 . A A . 16 TYR CE1 1 1
16 9154 1 1 16 TYR CE2 C 14.652 -5.918 -3.178 1.00 . A A . 16 TYR CE2 1 1
16 9155 1 1 16 TYR CG C 12.319 -6.272 -2.672 1.00 . A A . 16 TYR CG 1 1
16 9156 1 1 16 TYR CZ C 14.493 -4.563 -2.977 1.00 . A A . 16 TYR CZ 1 1
16 9157 1 1 16 TYR H H 9.690 -5.187 -4.407 1.00 . A A . 16 TYR H 1 1
16 9158 1 1 16 TYR HA H 10.645 -7.246 -4.589 1.00 . A A . 16 TYR HA 1 1
16 9159 1 1 16 TYR HB2 H 10.646 -6.949 -1.580 1.00 . A A . 16 TYR HB2 1 1
16 9160 1 1 16 TYR HB3 H 11.515 -8.211 -2.446 1.00 . A A . 16 TYR HB3 1 1
16 9161 1 1 16 TYR HD1 H 11.219 -4.506 -2.199 1.00 . A A . 16 TYR HD1 1 1
16 9162 1 1 16 TYR HD2 H 13.691 -7.825 -3.183 1.00 . A A . 16 TYR HD2 1 1
16 9163 1 1 16 TYR HE1 H 13.137 -2.989 -2.467 1.00 . A A . 16 TYR HE1 1 1
16 9164 1 1 16 TYR HE2 H 15.617 -6.318 -3.453 1.00 . A A . 16 TYR HE2 1 1
16 9165 1 1 16 TYR HH H 16.383 -4.216 -3.029 1.00 . A A . 16 TYR HH 1 1
16 9166 1 1 16 TYR N N 9.494 -5.801 -3.668 1.00 . A A . 16 TYR N 1 1
16 9167 1 1 16 TYR O O 9.056 -8.936 -2.506 1.00 . A A . 16 TYR O 1 1
16 9168 1 1 16 TYR OH O 15.568 -3.717 -3.126 1.00 . A A . 16 TYR OH 1 1
16 9169 1 1 17 ARG C C 6.849 -9.823 -5.919 1.00 . A A . 17 ARG C 1 1
16 9170 1 1 17 ARG CA C 7.182 -9.367 -4.501 1.00 . A A . 17 ARG CA 1 1
16 9171 1 1 17 ARG CB C 5.924 -8.826 -3.819 1.00 . A A . 17 ARG CB 1 1
16 9172 1 1 17 ARG CD C 4.355 -9.056 -1.869 1.00 . A A . 17 ARG CD 1 1
16 9173 1 1 17 ARG CG C 5.771 -9.278 -2.376 1.00 . A A . 17 ARG CG 1 1
16 9174 1 1 17 ARG CZ C 2.784 -10.240 -0.393 1.00 . A A . 17 ARG CZ 1 1
16 9175 1 1 17 ARG H H 8.299 -7.749 -5.285 1.00 . A A . 17 ARG H 1 1
16 9176 1 1 17 ARG HA H 7.549 -10.214 -3.941 1.00 . A A . 17 ARG HA 1 1
16 9177 1 1 17 ARG HB2 H 5.956 -7.747 -3.833 1.00 . A A . 17 ARG HB2 1 1
16 9178 1 1 17 ARG HB3 H 5.058 -9.161 -4.371 1.00 . A A . 17 ARG HB3 1 1
16 9179 1 1 17 ARG HD2 H 4.260 -8.032 -1.542 1.00 . A A . 17 ARG HD2 1 1
16 9180 1 1 17 ARG HD3 H 3.665 -9.241 -2.679 1.00 . A A . 17 ARG HD3 1 1
16 9181 1 1 17 ARG HE H 4.771 -10.332 -0.252 1.00 . A A . 17 ARG HE 1 1
16 9182 1 1 17 ARG HG2 H 6.004 -10.331 -2.312 1.00 . A A . 17 ARG HG2 1 1
16 9183 1 1 17 ARG HG3 H 6.457 -8.718 -1.759 1.00 . A A . 17 ARG HG3 1 1
16 9184 1 1 17 ARG HH11 H 1.918 -9.113 -1.829 1.00 . A A . 17 ARG HH11 1 1
16 9185 1 1 17 ARG HH12 H 0.821 -9.952 -0.782 1.00 . A A . 17 ARG HH12 1 1
16 9186 1 1 17 ARG HH21 H 3.338 -11.443 1.134 1.00 . A A . 17 ARG HH21 1 1
16 9187 1 1 17 ARG HH22 H 1.630 -11.277 0.903 1.00 . A A . 17 ARG HH22 1 1
16 9188 1 1 17 ARG N N 8.226 -8.351 -4.514 1.00 . A A . 17 ARG N 1 1
16 9189 1 1 17 ARG NE N 4.027 -9.942 -0.755 1.00 . A A . 17 ARG NE 1 1
16 9190 1 1 17 ARG NH1 N 1.756 -9.726 -1.056 1.00 . A A . 17 ARG NH1 1 1
16 9191 1 1 17 ARG NH2 N 2.567 -11.054 0.632 1.00 . A A . 17 ARG NH2 1 1
16 9192 1 1 17 ARG O O 5.854 -9.407 -6.513 1.00 . A A . 17 ARG O 1 1
16 9193 1 1 18 PRO C C 6.327 -12.177 -7.923 1.00 . A A . 18 PRO C 1 1
16 9194 1 1 18 PRO CA C 7.517 -11.228 -7.828 1.00 . A A . 18 PRO CA 1 1
16 9195 1 1 18 PRO CB C 8.823 -11.982 -8.093 1.00 . A A . 18 PRO CB 1 1
16 9196 1 1 18 PRO CD C 8.907 -11.235 -5.824 1.00 . A A . 18 PRO CD 1 1
16 9197 1 1 18 PRO CG C 9.330 -12.349 -6.742 1.00 . A A . 18 PRO CG 1 1
16 9198 1 1 18 PRO HA H 7.403 -10.436 -8.553 1.00 . A A . 18 PRO HA 1 1
16 9199 1 1 18 PRO HB2 H 8.622 -12.858 -8.693 1.00 . A A . 18 PRO HB2 1 1
16 9200 1 1 18 PRO HB3 H 9.516 -11.335 -8.613 1.00 . A A . 18 PRO HB3 1 1
16 9201 1 1 18 PRO HD2 H 8.676 -11.623 -4.843 1.00 . A A . 18 PRO HD2 1 1
16 9202 1 1 18 PRO HD3 H 9.678 -10.483 -5.763 1.00 . A A . 18 PRO HD3 1 1
16 9203 1 1 18 PRO HG2 H 8.890 -13.282 -6.427 1.00 . A A . 18 PRO HG2 1 1
16 9204 1 1 18 PRO HG3 H 10.407 -12.428 -6.763 1.00 . A A . 18 PRO HG3 1 1
16 9205 1 1 18 PRO N N 7.700 -10.697 -6.475 1.00 . A A . 18 PRO N 1 1
16 9206 1 1 18 PRO O O 5.937 -12.591 -9.015 1.00 . A A . 18 PRO O 1 1
16 9207 1 1 19 SER C C 3.441 -12.777 -5.989 1.00 . A A . 19 SER C 1 1
16 9208 1 1 19 SER CA C 4.611 -13.421 -6.727 1.00 . A A . 19 SER CA 1 1
16 9209 1 1 19 SER CB C 4.998 -14.735 -6.045 1.00 . A A . 19 SER CB 1 1
16 9210 1 1 19 SER H H 6.113 -12.155 -5.936 1.00 . A A . 19 SER H 1 1
16 9211 1 1 19 SER HA H 4.310 -13.628 -7.744 1.00 . A A . 19 SER HA 1 1
16 9212 1 1 19 SER HB2 H 6.002 -14.653 -5.656 1.00 . A A . 19 SER HB2 1 1
16 9213 1 1 19 SER HB3 H 4.312 -14.932 -5.234 1.00 . A A . 19 SER HB3 1 1
16 9214 1 1 19 SER HG H 5.842 -16.084 -7.186 1.00 . A A . 19 SER HG 1 1
16 9215 1 1 19 SER N N 5.755 -12.518 -6.773 1.00 . A A . 19 SER N 1 1
16 9216 1 1 19 SER O O 3.535 -12.468 -4.801 1.00 . A A . 19 SER O 1 1
16 9217 1 1 19 SER OG O 4.950 -15.817 -6.958 1.00 . A A . 19 SER OG 1 1
16 9218 1 1 20 CYS C C 0.527 -12.892 -5.068 1.00 . A A . 20 CYS C 1 1
16 9219 1 1 20 CYS CA C 1.148 -11.972 -6.116 1.00 . A A . 20 CYS CA 1 1
16 9220 1 1 20 CYS CB C 0.121 -11.659 -7.207 1.00 . A A . 20 CYS CB 1 1
16 9221 1 1 20 CYS H H 2.322 -12.846 -7.645 1.00 . A A . 20 CYS H 1 1
16 9222 1 1 20 CYS HA H 1.445 -11.051 -5.639 1.00 . A A . 20 CYS HA 1 1
16 9223 1 1 20 CYS HB2 H -0.191 -12.583 -7.674 1.00 . A A . 20 CYS HB2 1 1
16 9224 1 1 20 CYS HB3 H -0.738 -11.182 -6.757 1.00 . A A . 20 CYS HB3 1 1
16 9225 1 1 20 CYS N N 2.337 -12.579 -6.701 1.00 . A A . 20 CYS N 1 1
16 9226 1 1 20 CYS O O 0.681 -14.113 -5.108 1.00 . A A . 20 CYS O 1 1
16 9227 1 1 20 CYS SG S 0.743 -10.558 -8.520 1.00 . A A . 20 CYS SG 1 1
16 9228 1 1 21 PRO C C -2.029 -13.863 -3.534 1.00 . A A . 21 PRO C 1 1
16 9229 1 1 21 PRO CA C -0.849 -13.038 -3.030 1.00 . A A . 21 PRO CA 1 1
16 9230 1 1 21 PRO CB C -1.333 -11.939 -2.081 1.00 . A A . 21 PRO CB 1 1
16 9231 1 1 21 PRO CD C -0.416 -10.842 -3.997 1.00 . A A . 21 PRO CD 1 1
16 9232 1 1 21 PRO CG C -1.483 -10.733 -2.944 1.00 . A A . 21 PRO CG 1 1
16 9233 1 1 21 PRO HA H -0.155 -13.684 -2.512 1.00 . A A . 21 PRO HA 1 1
16 9234 1 1 21 PRO HB2 H -2.275 -12.230 -1.639 1.00 . A A . 21 PRO HB2 1 1
16 9235 1 1 21 PRO HB3 H -0.599 -11.779 -1.306 1.00 . A A . 21 PRO HB3 1 1
16 9236 1 1 21 PRO HD2 H -0.767 -10.434 -4.934 1.00 . A A . 21 PRO HD2 1 1
16 9237 1 1 21 PRO HD3 H 0.482 -10.336 -3.678 1.00 . A A . 21 PRO HD3 1 1
16 9238 1 1 21 PRO HG2 H -2.462 -10.729 -3.400 1.00 . A A . 21 PRO HG2 1 1
16 9239 1 1 21 PRO HG3 H -1.339 -9.840 -2.354 1.00 . A A . 21 PRO HG3 1 1
16 9240 1 1 21 PRO N N -0.191 -12.293 -4.107 1.00 . A A . 21 PRO N 1 1
16 9241 1 1 21 PRO O O -2.652 -13.526 -4.540 1.00 . A A . 21 PRO O 1 1
16 9242 1 1 22 THR C C -4.749 -15.336 -2.599 1.00 . A A . 22 THR C 1 1
16 9243 1 1 22 THR CA C -3.435 -15.822 -3.201 1.00 . A A . 22 THR CA 1 1
16 9244 1 1 22 THR CB C -3.182 -17.273 -2.750 1.00 . A A . 22 THR CB 1 1
16 9245 1 1 22 THR CG2 C -2.075 -17.911 -3.577 1.00 . A A . 22 THR CG2 1 1
16 9246 1 1 22 THR H H -1.798 -15.164 -2.034 1.00 . A A . 22 THR H 1 1
16 9247 1 1 22 THR HA H -3.518 -15.811 -4.278 1.00 . A A . 22 THR HA 1 1
16 9248 1 1 22 THR HB H -4.089 -17.841 -2.891 1.00 . A A . 22 THR HB 1 1
16 9249 1 1 22 THR HG1 H -2.543 -18.185 -1.122 1.00 . A A . 22 THR HG1 1 1
16 9250 1 1 22 THR HG21 H -2.128 -18.985 -3.480 1.00 . A A . 22 THR HG21 1 1
16 9251 1 1 22 THR HG22 H -1.116 -17.564 -3.223 1.00 . A A . 22 THR HG22 1 1
16 9252 1 1 22 THR HG23 H -2.198 -17.637 -4.614 1.00 . A A . 22 THR HG23 1 1
16 9253 1 1 22 THR N N -2.331 -14.948 -2.826 1.00 . A A . 22 THR N 1 1
16 9254 1 1 22 THR O O -5.826 -15.623 -3.124 1.00 . A A . 22 THR O 1 1
16 9255 1 1 22 THR OG1 O -2.824 -17.299 -1.364 1.00 . A A . 22 THR OG1 1 1
16 9256 1 1 23 ASP C C -6.567 -13.073 -1.715 1.00 . A A . 23 ASP C 1 1
16 9257 1 1 23 ASP CA C -5.837 -14.074 -0.825 1.00 . A A . 23 ASP CA 1 1
16 9258 1 1 23 ASP CB C -5.444 -13.412 0.497 1.00 . A A . 23 ASP CB 1 1
16 9259 1 1 23 ASP CG C -5.418 -14.393 1.651 1.00 . A A . 23 ASP CG 1 1
16 9260 1 1 23 ASP H H -3.768 -14.407 -1.127 1.00 . A A . 23 ASP H 1 1
16 9261 1 1 23 ASP HA H -6.498 -14.903 -0.620 1.00 . A A . 23 ASP HA 1 1
16 9262 1 1 23 ASP HB2 H -4.461 -12.976 0.395 1.00 . A A . 23 ASP HB2 1 1
16 9263 1 1 23 ASP HB3 H -6.157 -12.633 0.726 1.00 . A A . 23 ASP HB3 1 1
16 9264 1 1 23 ASP N N -4.655 -14.601 -1.498 1.00 . A A . 23 ASP N 1 1
16 9265 1 1 23 ASP O O -7.776 -12.883 -1.588 1.00 . A A . 23 ASP O 1 1
16 9266 1 1 23 ASP OD1 O -6.347 -15.222 1.747 1.00 . A A . 23 ASP OD1 1 1
16 9267 1 1 23 ASP OD2 O -4.468 -14.333 2.460 1.00 . A A . 23 ASP OD2 1 1
16 9268 1 1 24 ARG C C -6.873 -12.115 -4.810 1.00 . A A . 24 ARG C 1 1
16 9269 1 1 24 ARG CA C -6.399 -11.452 -3.521 1.00 . A A . 24 ARG CA 1 1
16 9270 1 1 24 ARG CB C -5.375 -10.361 -3.842 1.00 . A A . 24 ARG CB 1 1
16 9271 1 1 24 ARG CD C -5.675 -8.410 -2.287 1.00 . A A . 24 ARG CD 1 1
16 9272 1 1 24 ARG CG C -4.845 -9.643 -2.612 1.00 . A A . 24 ARG CG 1 1
16 9273 1 1 24 ARG CZ C -6.997 -9.218 -0.378 1.00 . A A . 24 ARG CZ 1 1
16 9274 1 1 24 ARG H H -4.864 -12.630 -2.665 1.00 . A A . 24 ARG H 1 1
16 9275 1 1 24 ARG HA H -7.248 -11.002 -3.028 1.00 . A A . 24 ARG HA 1 1
16 9276 1 1 24 ARG HB2 H -4.539 -10.809 -4.358 1.00 . A A . 24 ARG HB2 1 1
16 9277 1 1 24 ARG HB3 H -5.836 -9.630 -4.488 1.00 . A A . 24 ARG HB3 1 1
16 9278 1 1 24 ARG HD2 H -5.099 -7.766 -1.638 1.00 . A A . 24 ARG HD2 1 1
16 9279 1 1 24 ARG HD3 H -5.897 -7.889 -3.206 1.00 . A A . 24 ARG HD3 1 1
16 9280 1 1 24 ARG HE H -7.758 -8.633 -2.127 1.00 . A A . 24 ARG HE 1 1
16 9281 1 1 24 ARG HG2 H -4.877 -10.317 -1.770 1.00 . A A . 24 ARG HG2 1 1
16 9282 1 1 24 ARG HG3 H -3.824 -9.341 -2.795 1.00 . A A . 24 ARG HG3 1 1
16 9283 1 1 24 ARG HH11 H -5.001 -9.172 -0.071 1.00 . A A . 24 ARG HH11 1 1
16 9284 1 1 24 ARG HH12 H -5.945 -9.740 1.267 1.00 . A A . 24 ARG HH12 1 1
16 9285 1 1 24 ARG HH21 H -9.011 -9.379 -0.372 1.00 . A A . 24 ARG HH21 1 1
16 9286 1 1 24 ARG HH22 H -8.226 -9.858 1.093 1.00 . A A . 24 ARG HH22 1 1
16 9287 1 1 24 ARG N N -5.823 -12.435 -2.612 1.00 . A A . 24 ARG N 1 1
16 9288 1 1 24 ARG NE N -6.928 -8.754 -1.620 1.00 . A A . 24 ARG NE 1 1
16 9289 1 1 24 ARG NH1 N -5.890 -9.392 0.330 1.00 . A A . 24 ARG NH1 1 1
16 9290 1 1 24 ARG NH2 N -8.175 -9.508 0.158 1.00 . A A . 24 ARG NH2 1 1
16 9291 1 1 24 ARG O O -6.813 -13.336 -4.952 1.00 . A A . 24 ARG O 1 1
16 9292 1 1 25 GLY C C -7.194 -11.131 -8.207 1.00 . A A . 25 GLY C 1 1
16 9293 1 1 25 GLY CA C -7.822 -11.826 -7.016 1.00 . A A . 25 GLY CA 1 1
16 9294 1 1 25 GLY H H -7.367 -10.335 -5.583 1.00 . A A . 25 GLY H 1 1
16 9295 1 1 25 GLY HA2 H -7.592 -12.880 -7.065 1.00 . A A . 25 GLY HA2 1 1
16 9296 1 1 25 GLY HA3 H -8.893 -11.698 -7.063 1.00 . A A . 25 GLY HA3 1 1
16 9297 1 1 25 GLY N N -7.344 -11.300 -5.751 1.00 . A A . 25 GLY N 1 1
16 9298 1 1 25 GLY O O -7.892 -10.519 -9.016 1.00 . A A . 25 GLY O 1 1
16 9299 1 1 26 TYR C C -5.084 -11.519 -10.623 1.00 . A A . 26 TYR C 1 1
16 9300 1 1 26 TYR CA C -5.150 -10.592 -9.414 1.00 . A A . 26 TYR CA 1 1
16 9301 1 1 26 TYR CB C -3.736 -10.212 -8.970 1.00 . A A . 26 TYR CB 1 1
16 9302 1 1 26 TYR CD1 C -4.220 -7.976 -7.902 1.00 . A A . 26 TYR CD1 1 1
16 9303 1 1 26 TYR CD2 C -3.160 -9.649 -6.577 1.00 . A A . 26 TYR CD2 1 1
16 9304 1 1 26 TYR CE1 C -4.193 -7.103 -6.832 1.00 . A A . 26 TYR CE1 1 1
16 9305 1 1 26 TYR CE2 C -3.130 -8.783 -5.501 1.00 . A A . 26 TYR CE2 1 1
16 9306 1 1 26 TYR CG C -3.705 -9.261 -7.795 1.00 . A A . 26 TYR CG 1 1
16 9307 1 1 26 TYR CZ C -3.647 -7.512 -5.632 1.00 . A A . 26 TYR CZ 1 1
16 9308 1 1 26 TYR H H -5.371 -11.722 -7.638 1.00 . A A . 26 TYR H 1 1
16 9309 1 1 26 TYR HA H -5.684 -9.694 -9.690 1.00 . A A . 26 TYR HA 1 1
16 9310 1 1 26 TYR HB2 H -3.202 -11.106 -8.687 1.00 . A A . 26 TYR HB2 1 1
16 9311 1 1 26 TYR HB3 H -3.224 -9.738 -9.794 1.00 . A A . 26 TYR HB3 1 1
16 9312 1 1 26 TYR HD1 H -4.647 -7.658 -8.843 1.00 . A A . 26 TYR HD1 1 1
16 9313 1 1 26 TYR HD2 H -2.754 -10.645 -6.477 1.00 . A A . 26 TYR HD2 1 1
16 9314 1 1 26 TYR HE1 H -4.598 -6.107 -6.934 1.00 . A A . 26 TYR HE1 1 1
16 9315 1 1 26 TYR HE2 H -2.702 -9.103 -4.561 1.00 . A A . 26 TYR HE2 1 1
16 9316 1 1 26 TYR HH H -3.250 -5.805 -4.842 1.00 . A A . 26 TYR HH 1 1
16 9317 1 1 26 TYR N N -5.873 -11.221 -8.314 1.00 . A A . 26 TYR N 1 1
16 9318 1 1 26 TYR O O -5.076 -12.742 -10.485 1.00 . A A . 26 TYR O 1 1
16 9319 1 1 26 TYR OH O -3.618 -6.647 -4.563 1.00 . A A . 26 TYR OH 1 1
16 9320 1 1 27 THR C C -3.610 -11.548 -13.717 1.00 . A A . 27 THR C 1 1
16 9321 1 1 27 THR CA C -4.971 -11.696 -13.048 1.00 . A A . 27 THR CA 1 1
16 9322 1 1 27 THR CB C -6.068 -11.260 -14.039 1.00 . A A . 27 THR CB 1 1
16 9323 1 1 27 THR CG2 C -7.410 -11.869 -13.663 1.00 . A A . 27 THR CG2 1 1
16 9324 1 1 27 THR H H -5.046 -9.947 -11.858 1.00 . A A . 27 THR H 1 1
16 9325 1 1 27 THR HA H -5.131 -12.736 -12.802 1.00 . A A . 27 THR HA 1 1
16 9326 1 1 27 THR HB H -5.797 -11.606 -15.027 1.00 . A A . 27 THR HB 1 1
16 9327 1 1 27 THR HG1 H -6.849 -9.569 -14.688 1.00 . A A . 27 THR HG1 1 1
16 9328 1 1 27 THR HG21 H -7.810 -12.408 -14.508 1.00 . A A . 27 THR HG21 1 1
16 9329 1 1 27 THR HG22 H -8.095 -11.083 -13.380 1.00 . A A . 27 THR HG22 1 1
16 9330 1 1 27 THR HG23 H -7.278 -12.546 -12.833 1.00 . A A . 27 THR HG23 1 1
16 9331 1 1 27 THR N N -5.037 -10.925 -11.813 1.00 . A A . 27 THR N 1 1
16 9332 1 1 27 THR O O -2.948 -12.538 -14.026 1.00 . A A . 27 THR O 1 1
16 9333 1 1 27 THR OG1 O -6.174 -9.832 -14.057 1.00 . A A . 27 THR OG1 1 1
16 9334 1 1 28 GLY C C -0.966 -9.284 -13.669 1.00 . A A . 28 GLY C 1 1
16 9335 1 1 28 GLY CA C -1.914 -10.050 -14.570 1.00 . A A . 28 GLY CA 1 1
16 9336 1 1 28 GLY H H -3.766 -9.553 -13.671 1.00 . A A . 28 GLY H 1 1
16 9337 1 1 28 GLY HA2 H -1.461 -10.994 -14.833 1.00 . A A . 28 GLY HA2 1 1
16 9338 1 1 28 GLY HA3 H -2.077 -9.477 -15.471 1.00 . A A . 28 GLY HA3 1 1
16 9339 1 1 28 GLY N N -3.196 -10.303 -13.938 1.00 . A A . 28 GLY N 1 1
16 9340 1 1 28 GLY O O -1.398 -8.501 -12.823 1.00 . A A . 28 GLY O 1 1
16 9341 1 1 29 SER C C 2.520 -8.395 -13.903 1.00 . A A . 29 SER C 1 1
16 9342 1 1 29 SER CA C 1.344 -8.841 -13.040 1.00 . A A . 29 SER CA 1 1
16 9343 1 1 29 SER CB C 1.836 -9.770 -11.927 1.00 . A A . 29 SER CB 1 1
16 9344 1 1 29 SER H H 0.614 -10.148 -14.537 1.00 . A A . 29 SER H 1 1
16 9345 1 1 29 SER HA H 0.889 -7.970 -12.594 1.00 . A A . 29 SER HA 1 1
16 9346 1 1 29 SER HB2 H 2.382 -9.194 -11.196 1.00 . A A . 29 SER HB2 1 1
16 9347 1 1 29 SER HB3 H 0.987 -10.242 -11.454 1.00 . A A . 29 SER HB3 1 1
16 9348 1 1 29 SER HG H 3.254 -11.108 -11.743 1.00 . A A . 29 SER HG 1 1
16 9349 1 1 29 SER N N 0.332 -9.512 -13.848 1.00 . A A . 29 SER N 1 1
16 9350 1 1 29 SER O O 3.046 -9.169 -14.704 1.00 . A A . 29 SER O 1 1
16 9351 1 1 29 SER OG O 2.689 -10.777 -12.444 1.00 . A A . 29 SER OG 1 1
16 9352 1 1 30 CYS C C 5.216 -6.257 -13.580 1.00 . A A . 30 CYS C 1 1
16 9353 1 1 30 CYS CA C 4.041 -6.590 -14.496 1.00 . A A . 30 CYS CA 1 1
16 9354 1 1 30 CYS CB C 3.597 -5.336 -15.250 1.00 . A A . 30 CYS CB 1 1
16 9355 1 1 30 CYS H H 2.469 -6.573 -13.078 1.00 . A A . 30 CYS H 1 1
16 9356 1 1 30 CYS HA H 4.357 -7.335 -15.208 1.00 . A A . 30 CYS HA 1 1
16 9357 1 1 30 CYS HB2 H 3.466 -4.528 -14.545 1.00 . A A . 30 CYS HB2 1 1
16 9358 1 1 30 CYS HB3 H 4.362 -5.064 -15.963 1.00 . A A . 30 CYS HB3 1 1
16 9359 1 1 30 CYS N N 2.928 -7.142 -13.733 1.00 . A A . 30 CYS N 1 1
16 9360 1 1 30 CYS O O 5.076 -5.487 -12.629 1.00 . A A . 30 CYS O 1 1
16 9361 1 1 30 CYS SG S 2.032 -5.532 -16.162 1.00 . A A . 30 CYS SG 1 1
16 9362 1 1 31 ARG C C 7.832 -5.113 -12.914 1.00 . A A . 31 ARG C 1 1
16 9363 1 1 31 ARG CA C 7.570 -6.608 -13.077 1.00 . A A . 31 ARG CA 1 1
16 9364 1 1 31 ARG CB C 8.781 -7.280 -13.727 1.00 . A A . 31 ARG CB 1 1
16 9365 1 1 31 ARG CD C 10.654 -5.981 -14.785 1.00 . A A . 31 ARG CD 1 1
16 9366 1 1 31 ARG CG C 9.268 -6.574 -14.982 1.00 . A A . 31 ARG CG 1 1
16 9367 1 1 31 ARG CZ C 12.998 -6.712 -14.921 1.00 . A A . 31 ARG CZ 1 1
16 9368 1 1 31 ARG H H 6.421 -7.445 -14.644 1.00 . A A . 31 ARG H 1 1
16 9369 1 1 31 ARG HA H 7.410 -7.041 -12.101 1.00 . A A . 31 ARG HA 1 1
16 9370 1 1 31 ARG HB2 H 9.592 -7.301 -13.015 1.00 . A A . 31 ARG HB2 1 1
16 9371 1 1 31 ARG HB3 H 8.516 -8.293 -13.989 1.00 . A A . 31 ARG HB3 1 1
16 9372 1 1 31 ARG HD2 H 10.739 -5.091 -15.390 1.00 . A A . 31 ARG HD2 1 1
16 9373 1 1 31 ARG HD3 H 10.776 -5.723 -13.745 1.00 . A A . 31 ARG HD3 1 1
16 9374 1 1 31 ARG HE H 11.442 -7.737 -15.634 1.00 . A A . 31 ARG HE 1 1
16 9375 1 1 31 ARG HG2 H 9.305 -7.287 -15.793 1.00 . A A . 31 ARG HG2 1 1
16 9376 1 1 31 ARG HG3 H 8.578 -5.781 -15.229 1.00 . A A . 31 ARG HG3 1 1
16 9377 1 1 31 ARG HH11 H 12.713 -4.934 -14.005 1.00 . A A . 31 ARG HH11 1 1
16 9378 1 1 31 ARG HH12 H 14.360 -5.461 -14.107 1.00 . A A . 31 ARG HH12 1 1
16 9379 1 1 31 ARG HH21 H 13.606 -8.441 -15.774 1.00 . A A . 31 ARG HH21 1 1
16 9380 1 1 31 ARG HH22 H 14.867 -7.455 -15.114 1.00 . A A . 31 ARG HH22 1 1
16 9381 1 1 31 ARG N N 6.372 -6.841 -13.874 1.00 . A A . 31 ARG N 1 1
16 9382 1 1 31 ARG NE N 11.709 -6.916 -15.169 1.00 . A A . 31 ARG NE 1 1
16 9383 1 1 31 ARG NH1 N 13.390 -5.612 -14.294 1.00 . A A . 31 ARG NH1 1 1
16 9384 1 1 31 ARG NH2 N 13.898 -7.610 -15.301 1.00 . A A . 31 ARG NH2 1 1
16 9385 1 1 31 ARG O O 7.526 -4.318 -13.803 1.00 . A A . 31 ARG O 1 1
16 9386 1 1 32 TYR C C 10.203 -3.123 -11.344 1.00 . A A . 32 TYR C 1 1
16 9387 1 1 32 TYR CA C 8.701 -3.339 -11.492 1.00 . A A . 32 TYR CA 1 1
16 9388 1 1 32 TYR CB C 7.982 -2.886 -10.221 1.00 . A A . 32 TYR CB 1 1
16 9389 1 1 32 TYR CD1 C 6.624 -0.913 -11.021 1.00 . A A . 32 TYR CD1 1 1
16 9390 1 1 32 TYR CD2 C 8.321 -0.525 -9.393 1.00 . A A . 32 TYR CD2 1 1
16 9391 1 1 32 TYR CE1 C 6.306 0.431 -11.016 1.00 . A A . 32 TYR CE1 1 1
16 9392 1 1 32 TYR CE2 C 8.009 0.820 -9.380 1.00 . A A . 32 TYR CE2 1 1
16 9393 1 1 32 TYR CG C 7.636 -1.415 -10.212 1.00 . A A . 32 TYR CG 1 1
16 9394 1 1 32 TYR CZ C 7.001 1.294 -10.194 1.00 . A A . 32 TYR CZ 1 1
16 9395 1 1 32 TYR H H 8.622 -5.417 -11.103 1.00 . A A . 32 TYR H 1 1
16 9396 1 1 32 TYR HA H 8.344 -2.750 -12.325 1.00 . A A . 32 TYR HA 1 1
16 9397 1 1 32 TYR HB2 H 7.062 -3.443 -10.117 1.00 . A A . 32 TYR HB2 1 1
16 9398 1 1 32 TYR HB3 H 8.613 -3.085 -9.368 1.00 . A A . 32 TYR HB3 1 1
16 9399 1 1 32 TYR HD1 H 6.081 -1.592 -11.662 1.00 . A A . 32 TYR HD1 1 1
16 9400 1 1 32 TYR HD2 H 9.111 -0.899 -8.757 1.00 . A A . 32 TYR HD2 1 1
16 9401 1 1 32 TYR HE1 H 5.516 0.802 -11.652 1.00 . A A . 32 TYR HE1 1 1
16 9402 1 1 32 TYR HE2 H 8.554 1.496 -8.738 1.00 . A A . 32 TYR HE2 1 1
16 9403 1 1 32 TYR HH H 5.770 2.749 -10.450 1.00 . A A . 32 TYR HH 1 1
16 9404 1 1 32 TYR N N 8.401 -4.738 -11.773 1.00 . A A . 32 TYR N 1 1
16 9405 1 1 32 TYR O O 10.981 -4.078 -11.323 1.00 . A A . 32 TYR O 1 1
16 9406 1 1 32 TYR OH O 6.686 2.634 -10.185 1.00 . A A . 32 TYR OH 1 1
16 9407 1 1 33 PHE C C 12.629 -2.235 -9.896 1.00 . A A . 33 PHE C 1 1
16 9408 1 1 33 PHE CA C 12.016 -1.518 -11.096 1.00 . A A . 33 PHE CA 1 1
16 9409 1 1 33 PHE CB C 12.181 -0.005 -10.938 1.00 . A A . 33 PHE CB 1 1
16 9410 1 1 33 PHE CD1 C 13.748 0.690 -12.770 1.00 . A A . 33 PHE CD1 1 1
16 9411 1 1 33 PHE CD2 C 14.518 0.804 -10.516 1.00 . A A . 33 PHE CD2 1 1
16 9412 1 1 33 PHE CE1 C 14.970 1.160 -13.214 1.00 . A A . 33 PHE CE1 1 1
16 9413 1 1 33 PHE CE2 C 15.742 1.274 -10.954 1.00 . A A . 33 PHE CE2 1 1
16 9414 1 1 33 PHE CG C 13.509 0.506 -11.417 1.00 . A A . 33 PHE CG 1 1
16 9415 1 1 33 PHE CZ C 15.967 1.453 -12.305 1.00 . A A . 33 PHE CZ 1 1
16 9416 1 1 33 PHE H H 9.939 -1.143 -11.265 1.00 . A A . 33 PHE H 1 1
16 9417 1 1 33 PHE HA H 12.528 -1.836 -11.990 1.00 . A A . 33 PHE HA 1 1
16 9418 1 1 33 PHE HB2 H 11.409 0.495 -11.504 1.00 . A A . 33 PHE HB2 1 1
16 9419 1 1 33 PHE HB3 H 12.081 0.254 -9.895 1.00 . A A . 33 PHE HB3 1 1
16 9420 1 1 33 PHE HD1 H 12.969 0.462 -13.483 1.00 . A A . 33 PHE HD1 1 1
16 9421 1 1 33 PHE HD2 H 14.342 0.664 -9.459 1.00 . A A . 33 PHE HD2 1 1
16 9422 1 1 33 PHE HE1 H 15.144 1.299 -14.270 1.00 . A A . 33 PHE HE1 1 1
16 9423 1 1 33 PHE HE2 H 16.519 1.503 -10.240 1.00 . A A . 33 PHE HE2 1 1
16 9424 1 1 33 PHE HZ H 16.923 1.820 -12.649 1.00 . A A . 33 PHE HZ 1 1
16 9425 1 1 33 PHE N N 10.606 -1.861 -11.242 1.00 . A A . 33 PHE N 1 1
16 9426 1 1 33 PHE O O 13.684 -2.861 -10.005 1.00 . A A . 33 PHE O 1 1
16 9427 1 1 34 LEU C C 11.590 -3.998 -7.187 1.00 . A A . 34 LEU C 1 1
16 9428 1 1 34 LEU CA C 12.439 -2.778 -7.531 1.00 . A A . 34 LEU CA 1 1
16 9429 1 1 34 LEU CB C 12.416 -1.784 -6.370 1.00 . A A . 34 LEU CB 1 1
16 9430 1 1 34 LEU CD1 C 13.317 0.405 -5.540 1.00 . A A . 34 LEU CD1 1 1
16 9431 1 1 34 LEU CD2 C 14.721 -1.660 -5.391 1.00 . A A . 34 LEU CD2 1 1
16 9432 1 1 34 LEU CG C 13.667 -0.920 -6.201 1.00 . A A . 34 LEU CG 1 1
16 9433 1 1 34 LEU H H 11.126 -1.627 -8.728 1.00 . A A . 34 LEU H 1 1
16 9434 1 1 34 LEU HA H 13.455 -3.098 -7.701 1.00 . A A . 34 LEU HA 1 1
16 9435 1 1 34 LEU HB2 H 11.576 -1.123 -6.516 1.00 . A A . 34 LEU HB2 1 1
16 9436 1 1 34 LEU HB3 H 12.275 -2.345 -5.457 1.00 . A A . 34 LEU HB3 1 1
16 9437 1 1 34 LEU HD11 H 12.309 0.684 -5.807 1.00 . A A . 34 LEU HD11 1 1
16 9438 1 1 34 LEU HD12 H 14.003 1.167 -5.876 1.00 . A A . 34 LEU HD12 1 1
16 9439 1 1 34 LEU HD13 H 13.390 0.301 -4.467 1.00 . A A . 34 LEU HD13 1 1
16 9440 1 1 34 LEU HD21 H 14.529 -2.723 -5.437 1.00 . A A . 34 LEU HD21 1 1
16 9441 1 1 34 LEU HD22 H 14.680 -1.332 -4.363 1.00 . A A . 34 LEU HD22 1 1
16 9442 1 1 34 LEU HD23 H 15.699 -1.453 -5.798 1.00 . A A . 34 LEU HD23 1 1
16 9443 1 1 34 LEU HG H 14.082 -0.706 -7.176 1.00 . A A . 34 LEU HG 1 1
16 9444 1 1 34 LEU N N 11.961 -2.140 -8.752 1.00 . A A . 34 LEU N 1 1
16 9445 1 1 34 LEU O O 12.117 -5.066 -6.876 1.00 . A A . 34 LEU O 1 1
16 9446 1 1 35 GLY C C 8.561 -5.367 -8.145 1.00 . A A . 35 GLY C 1 1
16 9447 1 1 35 GLY CA C 9.372 -4.930 -6.941 1.00 . A A . 35 GLY CA 1 1
16 9448 1 1 35 GLY H H 9.908 -2.959 -7.500 1.00 . A A . 35 GLY H 1 1
16 9449 1 1 35 GLY HA2 H 9.952 -5.768 -6.585 1.00 . A A . 35 GLY HA2 1 1
16 9450 1 1 35 GLY HA3 H 8.694 -4.616 -6.160 1.00 . A A . 35 GLY HA3 1 1
16 9451 1 1 35 GLY N N 10.272 -3.833 -7.247 1.00 . A A . 35 GLY N 1 1
16 9452 1 1 35 GLY O O 9.102 -5.543 -9.237 1.00 . A A . 35 GLY O 1 1
16 9453 1 1 36 THR C C 4.996 -5.328 -8.887 1.00 . A A . 36 THR C 1 1
16 9454 1 1 36 THR CA C 6.373 -5.969 -9.023 1.00 . A A . 36 THR CA 1 1
16 9455 1 1 36 THR CB C 6.212 -7.501 -9.050 1.00 . A A . 36 THR CB 1 1
16 9456 1 1 36 THR CG2 C 5.652 -7.963 -10.386 1.00 . A A . 36 THR CG2 1 1
16 9457 1 1 36 THR H H 6.887 -5.390 -7.053 1.00 . A A . 36 THR H 1 1
16 9458 1 1 36 THR HA H 6.814 -5.658 -9.960 1.00 . A A . 36 THR HA 1 1
16 9459 1 1 36 THR HB H 5.524 -7.789 -8.268 1.00 . A A . 36 THR HB 1 1
16 9460 1 1 36 THR HG1 H 7.476 -8.535 -7.945 1.00 . A A . 36 THR HG1 1 1
16 9461 1 1 36 THR HG21 H 5.688 -7.147 -11.094 1.00 . A A . 36 THR HG21 1 1
16 9462 1 1 36 THR HG22 H 4.628 -8.282 -10.255 1.00 . A A . 36 THR HG22 1 1
16 9463 1 1 36 THR HG23 H 6.241 -8.787 -10.757 1.00 . A A . 36 THR HG23 1 1
16 9464 1 1 36 THR N N 7.259 -5.546 -7.947 1.00 . A A . 36 THR N 1 1
16 9465 1 1 36 THR O O 4.573 -4.970 -7.788 1.00 . A A . 36 THR O 1 1
16 9466 1 1 36 THR OG1 O 7.477 -8.130 -8.815 1.00 . A A . 36 THR OG1 1 1
16 9467 1 1 37 CYS C C 1.902 -5.641 -10.282 1.00 . A A . 37 CYS C 1 1
16 9468 1 1 37 CYS CA C 2.972 -4.586 -10.017 1.00 . A A . 37 CYS CA 1 1
16 9469 1 1 37 CYS CB C 2.891 -3.485 -11.076 1.00 . A A . 37 CYS CB 1 1
16 9470 1 1 37 CYS H H 4.693 -5.489 -10.857 1.00 . A A . 37 CYS H 1 1
16 9471 1 1 37 CYS HA H 2.799 -4.152 -9.044 1.00 . A A . 37 CYS HA 1 1
16 9472 1 1 37 CYS HB2 H 3.652 -2.744 -10.873 1.00 . A A . 37 CYS HB2 1 1
16 9473 1 1 37 CYS HB3 H 3.068 -3.918 -12.050 1.00 . A A . 37 CYS HB3 1 1
16 9474 1 1 37 CYS N N 4.302 -5.185 -10.011 1.00 . A A . 37 CYS N 1 1
16 9475 1 1 37 CYS O O 1.860 -6.245 -11.354 1.00 . A A . 37 CYS O 1 1
16 9476 1 1 37 CYS SG S 1.285 -2.627 -11.133 1.00 . A A . 37 CYS SG 1 1
16 9477 1 1 38 CYS C C -1.351 -6.166 -9.787 1.00 . A A . 38 CYS C 1 1
16 9478 1 1 38 CYS CA C -0.033 -6.841 -9.420 1.00 . A A . 38 CYS CA 1 1
16 9479 1 1 38 CYS CB C -0.193 -7.621 -8.113 1.00 . A A . 38 CYS CB 1 1
16 9480 1 1 38 CYS H H 1.123 -5.348 -8.464 1.00 . A A . 38 CYS H 1 1
16 9481 1 1 38 CYS HA H 0.237 -7.528 -10.208 1.00 . A A . 38 CYS HA 1 1
16 9482 1 1 38 CYS HB2 H -0.249 -6.921 -7.291 1.00 . A A . 38 CYS HB2 1 1
16 9483 1 1 38 CYS HB3 H -1.107 -8.193 -8.155 1.00 . A A . 38 CYS HB3 1 1
16 9484 1 1 38 CYS N N 1.038 -5.860 -9.296 1.00 . A A . 38 CYS N 1 1
16 9485 1 1 38 CYS O O -1.818 -5.268 -9.085 1.00 . A A . 38 CYS O 1 1
16 9486 1 1 38 CYS SG S 1.172 -8.775 -7.764 1.00 . A A . 38 CYS SG 1 1
16 9487 1 1 39 THR C C -4.294 -7.109 -11.422 1.00 . A A . 39 THR C 1 1
16 9488 1 1 39 THR CA C -3.209 -6.040 -11.354 1.00 . A A . 39 THR CA 1 1
16 9489 1 1 39 THR CB C -3.059 -5.387 -12.740 1.00 . A A . 39 THR CB 1 1
16 9490 1 1 39 THR CG2 C -2.656 -3.927 -12.610 1.00 . A A . 39 THR CG2 1 1
16 9491 1 1 39 THR H H -1.525 -7.320 -11.409 1.00 . A A . 39 THR H 1 1
16 9492 1 1 39 THR HA H -3.512 -5.278 -10.651 1.00 . A A . 39 THR HA 1 1
16 9493 1 1 39 THR HB H -4.011 -5.439 -13.250 1.00 . A A . 39 THR HB 1 1
16 9494 1 1 39 THR HG1 H -1.282 -6.205 -12.988 1.00 . A A . 39 THR HG1 1 1
16 9495 1 1 39 THR HG21 H -3.358 -3.415 -11.967 1.00 . A A . 39 THR HG21 1 1
16 9496 1 1 39 THR HG22 H -2.659 -3.464 -13.586 1.00 . A A . 39 THR HG22 1 1
16 9497 1 1 39 THR HG23 H -1.667 -3.864 -12.185 1.00 . A A . 39 THR HG23 1 1
16 9498 1 1 39 THR N N -1.946 -6.603 -10.893 1.00 . A A . 39 THR N 1 1
16 9499 1 1 39 THR O O -4.017 -8.306 -11.493 1.00 . A A . 39 THR O 1 1
16 9500 1 1 39 THR OG1 O -2.079 -6.091 -13.511 1.00 . A A . 39 THR OG1 1 1
16 9501 1 1 40 PRO C C -5.570 -4.651 -9.950 1.00 . A A . 40 PRO C 1 1
16 9502 1 1 40 PRO CA C -5.903 -5.246 -11.313 1.00 . A A . 40 PRO CA 1 1
16 9503 1 1 40 PRO CB C -7.416 -5.231 -11.548 1.00 . A A . 40 PRO CB 1 1
16 9504 1 1 40 PRO CD C -6.757 -7.527 -11.456 1.00 . A A . 40 PRO CD 1 1
16 9505 1 1 40 PRO CG C -7.879 -6.581 -11.124 1.00 . A A . 40 PRO CG 1 1
16 9506 1 1 40 PRO HA H -5.412 -4.673 -12.085 1.00 . A A . 40 PRO HA 1 1
16 9507 1 1 40 PRO HB2 H -7.867 -4.452 -10.950 1.00 . A A . 40 PRO HB2 1 1
16 9508 1 1 40 PRO HB3 H -7.620 -5.053 -12.593 1.00 . A A . 40 PRO HB3 1 1
16 9509 1 1 40 PRO HD2 H -6.700 -8.316 -10.722 1.00 . A A . 40 PRO HD2 1 1
16 9510 1 1 40 PRO HD3 H -6.890 -7.937 -12.446 1.00 . A A . 40 PRO HD3 1 1
16 9511 1 1 40 PRO HG2 H -8.073 -6.588 -10.063 1.00 . A A . 40 PRO HG2 1 1
16 9512 1 1 40 PRO HG3 H -8.770 -6.852 -11.671 1.00 . A A . 40 PRO HG3 1 1
16 9513 1 1 40 PRO N N -5.561 -6.669 -11.399 1.00 . A A . 40 PRO N 1 1
16 9514 1 1 40 PRO O O -5.158 -5.364 -9.035 1.00 . A A . 40 PRO O 1 1
16 9515 1 1 41 ALA C C -6.559 -2.921 -7.537 1.00 . A A . 41 ALA C 1 1
16 9516 1 1 41 ALA CA C -5.469 -2.650 -8.569 1.00 . A A . 41 ALA CA 1 1
16 9517 1 1 41 ALA CB C -5.328 -1.154 -8.811 1.00 . A A . 41 ALA CB 1 1
16 9518 1 1 41 ALA H H -6.080 -2.825 -10.587 1.00 . A A . 41 ALA H 1 1
16 9519 1 1 41 ALA HA H -4.527 -3.018 -8.188 1.00 . A A . 41 ALA HA 1 1
16 9520 1 1 41 ALA HB1 H -5.684 -0.916 -9.802 1.00 . A A . 41 ALA HB1 1 1
16 9521 1 1 41 ALA HB2 H -5.911 -0.616 -8.079 1.00 . A A . 41 ALA HB2 1 1
16 9522 1 1 41 ALA HB3 H -4.290 -0.872 -8.724 1.00 . A A . 41 ALA HB3 1 1
16 9523 1 1 41 ALA N N -5.749 -3.340 -9.822 1.00 . A A . 41 ALA N 1 1
16 9524 1 1 41 ALA O O -7.677 -2.417 -7.655 1.00 . A A . 41 ALA O 1 1
16 9525 1 1 42 ASP C C -7.047 -3.096 -4.297 1.00 . A A . 42 ASP C 1 1
16 9526 1 1 42 ASP CA C -7.177 -4.056 -5.476 1.00 . A A . 42 ASP CA 1 1
16 9527 1 1 42 ASP CB C -6.960 -5.495 -5.005 1.00 . A A . 42 ASP CB 1 1
16 9528 1 1 42 ASP CG C -7.418 -6.515 -6.027 1.00 . A A . 42 ASP CG 1 1
16 9529 1 1 42 ASP H H -5.320 -4.088 -6.490 1.00 . A A . 42 ASP H 1 1
16 9530 1 1 42 ASP HA H -8.171 -3.968 -5.886 1.00 . A A . 42 ASP HA 1 1
16 9531 1 1 42 ASP HB2 H -5.908 -5.649 -4.816 1.00 . A A . 42 ASP HB2 1 1
16 9532 1 1 42 ASP HB3 H -7.512 -5.654 -4.090 1.00 . A A . 42 ASP HB3 1 1
16 9533 1 1 42 ASP N N -6.227 -3.719 -6.528 1.00 . A A . 42 ASP N 1 1
16 9534 1 1 42 ASP O O -8.033 -2.778 -3.631 1.00 . A A . 42 ASP O 1 1
16 9535 1 1 42 ASP OD1 O -7.394 -6.197 -7.235 1.00 . A A . 42 ASP OD1 1 1
16 9536 1 1 42 ASP OD2 O -7.800 -7.632 -5.621 1.00 . A A . 42 ASP OD2 1 1
17 9537 1 1 1 GLY C C 1.180 0.916 -2.245 1.00 . A A . 1 GLY C 1 1
17 9538 1 1 1 GLY CA C 1.429 -0.339 -1.433 1.00 . A A . 1 GLY CA 1 1
17 9539 1 1 1 GLY H1 H 0.240 -1.907 -0.651 1.00 . A A . 1 GLY H1 1 1
17 9540 1 1 1 GLY HA2 H 1.941 -0.070 -0.520 1.00 . A A . 1 GLY HA2 1 1
17 9541 1 1 1 GLY HA3 H 2.059 -1.005 -2.004 1.00 . A A . 1 GLY HA3 1 1
17 9542 1 1 1 GLY N N 0.200 -1.034 -1.094 1.00 . A A . 1 GLY N 1 1
17 9543 1 1 1 GLY O O 0.240 1.665 -1.974 1.00 . A A . 1 GLY O 1 1
17 9544 1 1 2 THR C C 1.065 2.013 -5.339 1.00 . A A . 2 THR C 1 1
17 9545 1 1 2 THR CA C 1.894 2.323 -4.097 1.00 . A A . 2 THR CA 1 1
17 9546 1 1 2 THR CB C 3.272 2.857 -4.535 1.00 . A A . 2 THR CB 1 1
17 9547 1 1 2 THR CG2 C 3.219 4.356 -4.781 1.00 . A A . 2 THR CG2 1 1
17 9548 1 1 2 THR H H 2.753 0.515 -3.411 1.00 . A A . 2 THR H 1 1
17 9549 1 1 2 THR HA H 1.398 3.096 -3.528 1.00 . A A . 2 THR HA 1 1
17 9550 1 1 2 THR HB H 3.555 2.365 -5.455 1.00 . A A . 2 THR HB 1 1
17 9551 1 1 2 THR HG1 H 5.096 2.939 -3.791 1.00 . A A . 2 THR HG1 1 1
17 9552 1 1 2 THR HG21 H 2.623 4.827 -4.012 1.00 . A A . 2 THR HG21 1 1
17 9553 1 1 2 THR HG22 H 2.777 4.548 -5.747 1.00 . A A . 2 THR HG22 1 1
17 9554 1 1 2 THR HG23 H 4.220 4.761 -4.756 1.00 . A A . 2 THR HG23 1 1
17 9555 1 1 2 THR N N 2.025 1.149 -3.244 1.00 . A A . 2 THR N 1 1
17 9556 1 1 2 THR O O 0.804 0.851 -5.646 1.00 . A A . 2 THR O 1 1
17 9557 1 1 2 THR OG1 O 4.250 2.567 -3.530 1.00 . A A . 2 THR OG1 1 1
17 9558 1 1 3 ALA C C 0.743 2.835 -8.495 1.00 . A A . 3 ALA C 1 1
17 9559 1 1 3 ALA CA C -0.144 2.897 -7.256 1.00 . A A . 3 ALA CA 1 1
17 9560 1 1 3 ALA CB C -1.149 4.033 -7.380 1.00 . A A . 3 ALA CB 1 1
17 9561 1 1 3 ALA H H 0.894 3.962 -5.750 1.00 . A A . 3 ALA H 1 1
17 9562 1 1 3 ALA HA H -0.693 1.971 -7.171 1.00 . A A . 3 ALA HA 1 1
17 9563 1 1 3 ALA HB1 H -1.747 3.887 -8.269 1.00 . A A . 3 ALA HB1 1 1
17 9564 1 1 3 ALA HB2 H -1.790 4.042 -6.512 1.00 . A A . 3 ALA HB2 1 1
17 9565 1 1 3 ALA HB3 H -0.624 4.973 -7.451 1.00 . A A . 3 ALA HB3 1 1
17 9566 1 1 3 ALA N N 0.654 3.059 -6.047 1.00 . A A . 3 ALA N 1 1
17 9567 1 1 3 ALA O O 1.474 3.780 -8.795 1.00 . A A . 3 ALA O 1 1
17 9568 1 1 4 CYS C C 0.576 1.320 -11.634 1.00 . A A . 4 CYS C 1 1
17 9569 1 1 4 CYS CA C 1.472 1.532 -10.416 1.00 . A A . 4 CYS CA 1 1
17 9570 1 1 4 CYS CB C 2.414 0.337 -10.250 1.00 . A A . 4 CYS CB 1 1
17 9571 1 1 4 CYS H H 0.072 1.001 -8.920 1.00 . A A . 4 CYS H 1 1
17 9572 1 1 4 CYS HA H 2.059 2.424 -10.568 1.00 . A A . 4 CYS HA 1 1
17 9573 1 1 4 CYS HB2 H 2.863 0.107 -11.205 1.00 . A A . 4 CYS HB2 1 1
17 9574 1 1 4 CYS HB3 H 3.192 0.598 -9.547 1.00 . A A . 4 CYS HB3 1 1
17 9575 1 1 4 CYS N N 0.674 1.718 -9.211 1.00 . A A . 4 CYS N 1 1
17 9576 1 1 4 CYS O O -0.636 1.150 -11.503 1.00 . A A . 4 CYS O 1 1
17 9577 1 1 4 CYS SG S 1.599 -1.175 -9.644 1.00 . A A . 4 CYS SG 1 1
17 9578 1 1 5 SER C C 1.124 0.116 -14.950 1.00 . A A . 5 SER C 1 1
17 9579 1 1 5 SER CA C 0.439 1.148 -14.057 1.00 . A A . 5 SER CA 1 1
17 9580 1 1 5 SER CB C 0.310 2.478 -14.803 1.00 . A A . 5 SER CB 1 1
17 9581 1 1 5 SER H H 2.151 1.474 -12.855 1.00 . A A . 5 SER H 1 1
17 9582 1 1 5 SER HA H -0.547 0.789 -13.804 1.00 . A A . 5 SER HA 1 1
17 9583 1 1 5 SER HB2 H 0.858 2.423 -15.731 1.00 . A A . 5 SER HB2 1 1
17 9584 1 1 5 SER HB3 H -0.733 2.669 -15.012 1.00 . A A . 5 SER HB3 1 1
17 9585 1 1 5 SER HG H 0.438 4.374 -14.329 1.00 . A A . 5 SER HG 1 1
17 9586 1 1 5 SER N N 1.182 1.334 -12.817 1.00 . A A . 5 SER N 1 1
17 9587 1 1 5 SER O O 2.350 0.012 -14.972 1.00 . A A . 5 SER O 1 1
17 9588 1 1 5 SER OG O 0.825 3.548 -14.030 1.00 . A A . 5 SER OG 1 1
17 9589 1 1 6 CYS C C 0.675 -1.255 -18.041 1.00 . A A . 6 CYS C 1 1
17 9590 1 1 6 CYS CA C 0.845 -1.668 -16.582 1.00 . A A . 6 CYS CA 1 1
17 9591 1 1 6 CYS CB C 0.140 -3.003 -16.333 1.00 . A A . 6 CYS CB 1 1
17 9592 1 1 6 CYS H H -0.650 -0.514 -15.627 1.00 . A A . 6 CYS H 1 1
17 9593 1 1 6 CYS HA H 1.898 -1.783 -16.374 1.00 . A A . 6 CYS HA 1 1
17 9594 1 1 6 CYS HB2 H -0.894 -2.813 -16.081 1.00 . A A . 6 CYS HB2 1 1
17 9595 1 1 6 CYS HB3 H 0.182 -3.597 -17.234 1.00 . A A . 6 CYS HB3 1 1
17 9596 1 1 6 CYS N N 0.321 -0.644 -15.687 1.00 . A A . 6 CYS N 1 1
17 9597 1 1 6 CYS O O 0.620 -2.099 -18.934 1.00 . A A . 6 CYS O 1 1
17 9598 1 1 6 CYS SG S 0.866 -3.988 -14.984 1.00 . A A . 6 CYS SG 1 1
17 9599 1 1 7 GLY C C -0.815 1.405 -19.782 1.00 . A A . 7 GLY C 1 1
17 9600 1 1 7 GLY CA C 0.430 0.555 -19.626 1.00 . A A . 7 GLY CA 1 1
17 9601 1 1 7 GLY H H 0.643 0.679 -17.523 1.00 . A A . 7 GLY H 1 1
17 9602 1 1 7 GLY HA2 H 1.294 1.149 -19.883 1.00 . A A . 7 GLY HA2 1 1
17 9603 1 1 7 GLY HA3 H 0.367 -0.283 -20.305 1.00 . A A . 7 GLY HA3 1 1
17 9604 1 1 7 GLY N N 0.593 0.052 -18.275 1.00 . A A . 7 GLY N 1 1
17 9605 1 1 7 GLY O O -0.728 2.595 -20.083 1.00 . A A . 7 GLY O 1 1
17 9606 1 1 8 ASN C C -4.201 1.104 -18.580 1.00 . A A . 8 ASN C 1 1
17 9607 1 1 8 ASN CA C -3.246 1.502 -19.701 1.00 . A A . 8 ASN CA 1 1
17 9608 1 1 8 ASN CB C -3.886 1.214 -21.059 1.00 . A A . 8 ASN CB 1 1
17 9609 1 1 8 ASN CG C -2.885 1.277 -22.197 1.00 . A A . 8 ASN CG 1 1
17 9610 1 1 8 ASN H H -1.981 -0.158 -19.340 1.00 . A A . 8 ASN H 1 1
17 9611 1 1 8 ASN HA H -3.042 2.559 -19.626 1.00 . A A . 8 ASN HA 1 1
17 9612 1 1 8 ASN HB2 H -4.320 0.224 -21.043 1.00 . A A . 8 ASN HB2 1 1
17 9613 1 1 8 ASN HB3 H -4.663 1.939 -21.247 1.00 . A A . 8 ASN HB3 1 1
17 9614 1 1 8 ASN HD21 H -2.972 -0.697 -22.418 1.00 . A A . 8 ASN HD21 1 1
17 9615 1 1 8 ASN HD22 H -1.910 0.133 -23.498 1.00 . A A . 8 ASN HD22 1 1
17 9616 1 1 8 ASN N N -1.977 0.793 -19.578 1.00 . A A . 8 ASN N 1 1
17 9617 1 1 8 ASN ND2 N -2.556 0.122 -22.761 1.00 . A A . 8 ASN ND2 1 1
17 9618 1 1 8 ASN O O -5.420 1.170 -18.737 1.00 . A A . 8 ASN O 1 1
17 9619 1 1 8 ASN OD1 O -2.412 2.353 -22.562 1.00 . A A . 8 ASN OD1 1 1
17 9620 1 1 9 SER C C -3.706 0.559 -14.996 1.00 . A A . 9 SER C 1 1
17 9621 1 1 9 SER CA C -4.441 0.276 -16.303 1.00 . A A . 9 SER CA 1 1
17 9622 1 1 9 SER CB C -4.780 -1.212 -16.401 1.00 . A A . 9 SER CB 1 1
17 9623 1 1 9 SER H H -2.661 0.659 -17.385 1.00 . A A . 9 SER H 1 1
17 9624 1 1 9 SER HA H -5.358 0.847 -16.317 1.00 . A A . 9 SER HA 1 1
17 9625 1 1 9 SER HB2 H -5.260 -1.409 -17.347 1.00 . A A . 9 SER HB2 1 1
17 9626 1 1 9 SER HB3 H -3.870 -1.791 -16.331 1.00 . A A . 9 SER HB3 1 1
17 9627 1 1 9 SER HG H -6.545 -1.690 -15.699 1.00 . A A . 9 SER HG 1 1
17 9628 1 1 9 SER N N -3.639 0.689 -17.450 1.00 . A A . 9 SER N 1 1
17 9629 1 1 9 SER O O -2.514 0.868 -14.994 1.00 . A A . 9 SER O 1 1
17 9630 1 1 9 SER OG O -5.653 -1.606 -15.356 1.00 . A A . 9 SER OG 1 1
17 9631 1 1 10 LYS C C -3.680 -0.618 -11.799 1.00 . A A . 10 LYS C 1 1
17 9632 1 1 10 LYS CA C -3.844 0.689 -12.569 1.00 . A A . 10 LYS CA 1 1
17 9633 1 1 10 LYS CB C -4.721 1.657 -11.771 1.00 . A A . 10 LYS CB 1 1
17 9634 1 1 10 LYS CD C -5.874 3.886 -11.669 1.00 . A A . 10 LYS CD 1 1
17 9635 1 1 10 LYS CE C -5.219 4.436 -10.411 1.00 . A A . 10 LYS CE 1 1
17 9636 1 1 10 LYS CG C -4.919 2.999 -12.452 1.00 . A A . 10 LYS CG 1 1
17 9637 1 1 10 LYS H H -5.371 0.197 -13.951 1.00 . A A . 10 LYS H 1 1
17 9638 1 1 10 LYS HA H -2.871 1.133 -12.713 1.00 . A A . 10 LYS HA 1 1
17 9639 1 1 10 LYS HB2 H -5.690 1.205 -11.621 1.00 . A A . 10 LYS HB2 1 1
17 9640 1 1 10 LYS HB3 H -4.261 1.829 -10.809 1.00 . A A . 10 LYS HB3 1 1
17 9641 1 1 10 LYS HD2 H -6.177 4.713 -12.294 1.00 . A A . 10 LYS HD2 1 1
17 9642 1 1 10 LYS HD3 H -6.741 3.306 -11.389 1.00 . A A . 10 LYS HD3 1 1
17 9643 1 1 10 LYS HE2 H -4.734 3.624 -9.889 1.00 . A A . 10 LYS HE2 1 1
17 9644 1 1 10 LYS HE3 H -4.482 5.171 -10.697 1.00 . A A . 10 LYS HE3 1 1
17 9645 1 1 10 LYS HG2 H -3.965 3.499 -12.530 1.00 . A A . 10 LYS HG2 1 1
17 9646 1 1 10 LYS HG3 H -5.324 2.835 -13.440 1.00 . A A . 10 LYS HG3 1 1
17 9647 1 1 10 LYS HZ1 H -5.791 5.903 -9.040 1.00 . A A . 10 LYS HZ1 1 1
17 9648 1 1 10 LYS HZ2 H -6.510 4.397 -8.770 1.00 . A A . 10 LYS HZ2 1 1
17 9649 1 1 10 LYS HZ3 H -7.049 5.374 -10.041 1.00 . A A . 10 LYS HZ3 1 1
17 9650 1 1 10 LYS N N -4.426 0.448 -13.884 1.00 . A A . 10 LYS N 1 1
17 9651 1 1 10 LYS NZ N -6.211 5.072 -9.502 1.00 . A A . 10 LYS NZ 1 1
17 9652 1 1 10 LYS O O -4.521 -1.511 -11.888 1.00 . A A . 10 LYS O 1 1
17 9653 1 1 11 GLY C C -1.662 -1.625 -8.944 1.00 . A A . 11 GLY C 1 1
17 9654 1 1 11 GLY CA C -2.338 -1.921 -10.268 1.00 . A A . 11 GLY CA 1 1
17 9655 1 1 11 GLY H H -1.954 0.024 -11.011 1.00 . A A . 11 GLY H 1 1
17 9656 1 1 11 GLY HA2 H -3.277 -2.418 -10.077 1.00 . A A . 11 GLY HA2 1 1
17 9657 1 1 11 GLY HA3 H -1.704 -2.580 -10.843 1.00 . A A . 11 GLY HA3 1 1
17 9658 1 1 11 GLY N N -2.591 -0.721 -11.043 1.00 . A A . 11 GLY N 1 1
17 9659 1 1 11 GLY O O -1.267 -0.488 -8.682 1.00 . A A . 11 GLY O 1 1
17 9660 1 1 12 ILE C C 0.595 -2.805 -6.875 1.00 . A A . 12 ILE C 1 1
17 9661 1 1 12 ILE CA C -0.896 -2.491 -6.803 1.00 . A A . 12 ILE CA 1 1
17 9662 1 1 12 ILE CB C -1.550 -3.399 -5.746 1.00 . A A . 12 ILE CB 1 1
17 9663 1 1 12 ILE CD1 C -3.316 -1.637 -5.243 1.00 . A A . 12 ILE CD1 1 1
17 9664 1 1 12 ILE CG1 C -3.041 -3.076 -5.617 1.00 . A A . 12 ILE CG1 1 1
17 9665 1 1 12 ILE CG2 C -0.850 -3.242 -4.405 1.00 . A A . 12 ILE CG2 1 1
17 9666 1 1 12 ILE H H -1.863 -3.530 -8.372 1.00 . A A . 12 ILE H 1 1
17 9667 1 1 12 ILE HA H -1.022 -1.463 -6.494 1.00 . A A . 12 ILE HA 1 1
17 9668 1 1 12 ILE HB H -1.438 -4.425 -6.065 1.00 . A A . 12 ILE HB 1 1
17 9669 1 1 12 ILE HD11 H -3.953 -1.607 -4.371 1.00 . A A . 12 ILE HD11 1 1
17 9670 1 1 12 ILE HD12 H -2.386 -1.136 -5.027 1.00 . A A . 12 ILE HD12 1 1
17 9671 1 1 12 ILE HD13 H -3.810 -1.140 -6.065 1.00 . A A . 12 ILE HD13 1 1
17 9672 1 1 12 ILE HG12 H -3.528 -3.272 -6.559 1.00 . A A . 12 ILE HG12 1 1
17 9673 1 1 12 ILE HG13 H -3.473 -3.707 -4.854 1.00 . A A . 12 ILE HG13 1 1
17 9674 1 1 12 ILE HG21 H -0.080 -3.992 -4.311 1.00 . A A . 12 ILE HG21 1 1
17 9675 1 1 12 ILE HG22 H -0.404 -2.260 -4.345 1.00 . A A . 12 ILE HG22 1 1
17 9676 1 1 12 ILE HG23 H -1.568 -3.360 -3.608 1.00 . A A . 12 ILE HG23 1 1
17 9677 1 1 12 ILE N N -1.528 -2.648 -8.107 1.00 . A A . 12 ILE N 1 1
17 9678 1 1 12 ILE O O 0.992 -3.894 -7.288 1.00 . A A . 12 ILE O 1 1
17 9679 1 1 13 TYR C C 3.341 -2.741 -5.229 1.00 . A A . 13 TYR C 1 1
17 9680 1 1 13 TYR CA C 2.864 -2.017 -6.485 1.00 . A A . 13 TYR CA 1 1
17 9681 1 1 13 TYR CB C 3.560 -0.660 -6.600 1.00 . A A . 13 TYR CB 1 1
17 9682 1 1 13 TYR CD1 C 5.820 -1.765 -6.808 1.00 . A A . 13 TYR CD1 1 1
17 9683 1 1 13 TYR CD2 C 5.675 0.279 -5.590 1.00 . A A . 13 TYR CD2 1 1
17 9684 1 1 13 TYR CE1 C 7.179 -1.822 -6.560 1.00 . A A . 13 TYR CE1 1 1
17 9685 1 1 13 TYR CE2 C 7.033 0.232 -5.340 1.00 . A A . 13 TYR CE2 1 1
17 9686 1 1 13 TYR CG C 5.046 -0.716 -6.328 1.00 . A A . 13 TYR CG 1 1
17 9687 1 1 13 TYR CZ C 7.780 -0.820 -5.827 1.00 . A A . 13 TYR CZ 1 1
17 9688 1 1 13 TYR H H 1.041 -0.996 -6.148 1.00 . A A . 13 TYR H 1 1
17 9689 1 1 13 TYR HA H 3.116 -2.615 -7.348 1.00 . A A . 13 TYR HA 1 1
17 9690 1 1 13 TYR HB2 H 3.420 -0.276 -7.599 1.00 . A A . 13 TYR HB2 1 1
17 9691 1 1 13 TYR HB3 H 3.118 0.025 -5.892 1.00 . A A . 13 TYR HB3 1 1
17 9692 1 1 13 TYR HD1 H 5.347 -2.548 -7.382 1.00 . A A . 13 TYR HD1 1 1
17 9693 1 1 13 TYR HD2 H 5.087 1.102 -5.210 1.00 . A A . 13 TYR HD2 1 1
17 9694 1 1 13 TYR HE1 H 7.764 -2.644 -6.942 1.00 . A A . 13 TYR HE1 1 1
17 9695 1 1 13 TYR HE2 H 7.504 1.015 -4.765 1.00 . A A . 13 TYR HE2 1 1
17 9696 1 1 13 TYR HH H 9.407 -1.787 -5.487 1.00 . A A . 13 TYR HH 1 1
17 9697 1 1 13 TYR N N 1.417 -1.843 -6.467 1.00 . A A . 13 TYR N 1 1
17 9698 1 1 13 TYR O O 3.284 -2.197 -4.126 1.00 . A A . 13 TYR O 1 1
17 9699 1 1 13 TYR OH O 9.132 -0.871 -5.578 1.00 . A A . 13 TYR OH 1 1
17 9700 1 1 14 TRP C C 5.820 -4.685 -4.183 1.00 . A A . 14 TRP C 1 1
17 9701 1 1 14 TRP CA C 4.301 -4.769 -4.288 1.00 . A A . 14 TRP CA 1 1
17 9702 1 1 14 TRP CB C 3.868 -6.226 -4.449 1.00 . A A . 14 TRP CB 1 1
17 9703 1 1 14 TRP CD1 C 1.524 -6.278 -5.484 1.00 . A A . 14 TRP CD1 1 1
17 9704 1 1 14 TRP CD2 C 1.575 -6.754 -3.296 1.00 . A A . 14 TRP CD2 1 1
17 9705 1 1 14 TRP CE2 C 0.239 -6.815 -3.738 1.00 . A A . 14 TRP CE2 1 1
17 9706 1 1 14 TRP CE3 C 1.852 -7.018 -1.952 1.00 . A A . 14 TRP CE3 1 1
17 9707 1 1 14 TRP CG C 2.380 -6.409 -4.427 1.00 . A A . 14 TRP CG 1 1
17 9708 1 1 14 TRP CH2 C -0.514 -7.383 -1.572 1.00 . A A . 14 TRP CH2 1 1
17 9709 1 1 14 TRP CZ2 C -0.814 -7.129 -2.883 1.00 . A A . 14 TRP CZ2 1 1
17 9710 1 1 14 TRP CZ3 C 0.806 -7.329 -1.104 1.00 . A A . 14 TRP CZ3 1 1
17 9711 1 1 14 TRP H H 3.833 -4.349 -6.310 1.00 . A A . 14 TRP H 1 1
17 9712 1 1 14 TRP HA H 3.867 -4.371 -3.383 1.00 . A A . 14 TRP HA 1 1
17 9713 1 1 14 TRP HB2 H 4.237 -6.604 -5.390 1.00 . A A . 14 TRP HB2 1 1
17 9714 1 1 14 TRP HB3 H 4.287 -6.809 -3.642 1.00 . A A . 14 TRP HB3 1 1
17 9715 1 1 14 TRP HD1 H 1.829 -6.020 -6.486 1.00 . A A . 14 TRP HD1 1 1
17 9716 1 1 14 TRP HE1 H -0.559 -6.490 -5.651 1.00 . A A . 14 TRP HE1 1 1
17 9717 1 1 14 TRP HE3 H 2.863 -6.981 -1.572 1.00 . A A . 14 TRP HE3 1 1
17 9718 1 1 14 TRP HH2 H -1.300 -7.630 -0.875 1.00 . A A . 14 TRP HH2 1 1
17 9719 1 1 14 TRP HZ2 H -1.837 -7.176 -3.229 1.00 . A A . 14 TRP HZ2 1 1
17 9720 1 1 14 TRP HZ3 H 1.000 -7.535 -0.062 1.00 . A A . 14 TRP HZ3 1 1
17 9721 1 1 14 TRP N N 3.813 -3.969 -5.406 1.00 . A A . 14 TRP N 1 1
17 9722 1 1 14 TRP NE1 N 0.235 -6.522 -5.076 1.00 . A A . 14 TRP NE1 1 1
17 9723 1 1 14 TRP O O 6.536 -4.986 -5.138 1.00 . A A . 14 TRP O 1 1
17 9724 1 1 15 PHE C C 8.406 -5.528 -2.751 1.00 . A A . 15 PHE C 1 1
17 9725 1 1 15 PHE CA C 7.741 -4.154 -2.786 1.00 . A A . 15 PHE CA 1 1
17 9726 1 1 15 PHE CB C 8.008 -3.414 -1.475 1.00 . A A . 15 PHE CB 1 1
17 9727 1 1 15 PHE CD1 C 8.993 -1.351 -2.510 1.00 . A A . 15 PHE CD1 1 1
17 9728 1 1 15 PHE CD2 C 7.247 -1.091 -0.906 1.00 . A A . 15 PHE CD2 1 1
17 9729 1 1 15 PHE CE1 C 9.065 0.022 -2.660 1.00 . A A . 15 PHE CE1 1 1
17 9730 1 1 15 PHE CE2 C 7.315 0.282 -1.051 1.00 . A A . 15 PHE CE2 1 1
17 9731 1 1 15 PHE CG C 8.085 -1.922 -1.633 1.00 . A A . 15 PHE CG 1 1
17 9732 1 1 15 PHE CZ C 8.226 0.839 -1.928 1.00 . A A . 15 PHE CZ 1 1
17 9733 1 1 15 PHE H H 5.686 -4.052 -2.291 1.00 . A A . 15 PHE H 1 1
17 9734 1 1 15 PHE HA H 8.160 -3.586 -3.602 1.00 . A A . 15 PHE HA 1 1
17 9735 1 1 15 PHE HB2 H 7.213 -3.631 -0.777 1.00 . A A . 15 PHE HB2 1 1
17 9736 1 1 15 PHE HB3 H 8.947 -3.753 -1.062 1.00 . A A . 15 PHE HB3 1 1
17 9737 1 1 15 PHE HD1 H 9.650 -1.990 -3.083 1.00 . A A . 15 PHE HD1 1 1
17 9738 1 1 15 PHE HD2 H 6.536 -1.524 -0.219 1.00 . A A . 15 PHE HD2 1 1
17 9739 1 1 15 PHE HE1 H 9.778 0.454 -3.347 1.00 . A A . 15 PHE HE1 1 1
17 9740 1 1 15 PHE HE2 H 6.658 0.919 -0.479 1.00 . A A . 15 PHE HE2 1 1
17 9741 1 1 15 PHE HZ H 8.280 1.911 -2.044 1.00 . A A . 15 PHE HZ 1 1
17 9742 1 1 15 PHE N N 6.307 -4.278 -3.015 1.00 . A A . 15 PHE N 1 1
17 9743 1 1 15 PHE O O 8.135 -6.338 -1.865 1.00 . A A . 15 PHE O 1 1
17 9744 1 1 16 TYR C C 8.996 -8.223 -3.756 1.00 . A A . 16 TYR C 1 1
17 9745 1 1 16 TYR CA C 9.978 -7.057 -3.805 1.00 . A A . 16 TYR CA 1 1
17 9746 1 1 16 TYR CB C 10.991 -7.182 -2.666 1.00 . A A . 16 TYR CB 1 1
17 9747 1 1 16 TYR CD1 C 11.862 -4.828 -2.386 1.00 . A A . 16 TYR CD1 1 1
17 9748 1 1 16 TYR CD2 C 13.382 -6.510 -3.121 1.00 . A A . 16 TYR CD2 1 1
17 9749 1 1 16 TYR CE1 C 12.870 -3.886 -2.440 1.00 . A A . 16 TYR CE1 1 1
17 9750 1 1 16 TYR CE2 C 14.398 -5.575 -3.176 1.00 . A A . 16 TYR CE2 1 1
17 9751 1 1 16 TYR CG C 12.098 -6.154 -2.725 1.00 . A A . 16 TYR CG 1 1
17 9752 1 1 16 TYR CZ C 14.136 -4.265 -2.835 1.00 . A A . 16 TYR CZ 1 1
17 9753 1 1 16 TYR H H 9.451 -5.096 -4.399 1.00 . A A . 16 TYR H 1 1
17 9754 1 1 16 TYR HA H 10.506 -7.085 -4.747 1.00 . A A . 16 TYR HA 1 1
17 9755 1 1 16 TYR HB2 H 10.479 -7.062 -1.723 1.00 . A A . 16 TYR HB2 1 1
17 9756 1 1 16 TYR HB3 H 11.444 -8.161 -2.701 1.00 . A A . 16 TYR HB3 1 1
17 9757 1 1 16 TYR HD1 H 10.869 -4.535 -2.076 1.00 . A A . 16 TYR HD1 1 1
17 9758 1 1 16 TYR HD2 H 13.583 -7.537 -3.387 1.00 . A A . 16 TYR HD2 1 1
17 9759 1 1 16 TYR HE1 H 12.666 -2.859 -2.172 1.00 . A A . 16 TYR HE1 1 1
17 9760 1 1 16 TYR HE2 H 15.389 -5.871 -3.485 1.00 . A A . 16 TYR HE2 1 1
17 9761 1 1 16 TYR HH H 15.976 -3.766 -3.084 1.00 . A A . 16 TYR HH 1 1
17 9762 1 1 16 TYR N N 9.276 -5.782 -3.722 1.00 . A A . 16 TYR N 1 1
17 9763 1 1 16 TYR O O 8.984 -9.002 -2.802 1.00 . A A . 16 TYR O 1 1
17 9764 1 1 16 TYR OH O 15.145 -3.329 -2.888 1.00 . A A . 16 TYR OH 1 1
17 9765 1 1 17 ARG C C 6.903 -9.785 -6.322 1.00 . A A . 17 ARG C 1 1
17 9766 1 1 17 ARG CA C 7.185 -9.409 -4.870 1.00 . A A . 17 ARG CA 1 1
17 9767 1 1 17 ARG CB C 5.887 -8.984 -4.181 1.00 . A A . 17 ARG CB 1 1
17 9768 1 1 17 ARG CD C 4.873 -8.754 -1.893 1.00 . A A . 17 ARG CD 1 1
17 9769 1 1 17 ARG CG C 5.671 -9.647 -2.830 1.00 . A A . 17 ARG CG 1 1
17 9770 1 1 17 ARG CZ C 4.054 -8.877 0.422 1.00 . A A . 17 ARG CZ 1 1
17 9771 1 1 17 ARG H H 8.229 -7.687 -5.524 1.00 . A A . 17 ARG H 1 1
17 9772 1 1 17 ARG HA H 7.589 -10.270 -4.360 1.00 . A A . 17 ARG HA 1 1
17 9773 1 1 17 ARG HB2 H 5.904 -7.915 -4.034 1.00 . A A . 17 ARG HB2 1 1
17 9774 1 1 17 ARG HB3 H 5.055 -9.239 -4.820 1.00 . A A . 17 ARG HB3 1 1
17 9775 1 1 17 ARG HD2 H 5.499 -7.931 -1.581 1.00 . A A . 17 ARG HD2 1 1
17 9776 1 1 17 ARG HD3 H 4.016 -8.371 -2.426 1.00 . A A . 17 ARG HD3 1 1
17 9777 1 1 17 ARG HE H 4.369 -10.451 -0.761 1.00 . A A . 17 ARG HE 1 1
17 9778 1 1 17 ARG HG2 H 5.131 -10.571 -2.974 1.00 . A A . 17 ARG HG2 1 1
17 9779 1 1 17 ARG HG3 H 6.632 -9.855 -2.384 1.00 . A A . 17 ARG HG3 1 1
17 9780 1 1 17 ARG HH11 H 4.407 -7.007 -0.257 1.00 . A A . 17 ARG HH11 1 1
17 9781 1 1 17 ARG HH12 H 3.829 -7.108 1.374 1.00 . A A . 17 ARG HH12 1 1
17 9782 1 1 17 ARG HH21 H 3.608 -10.598 1.384 1.00 . A A . 17 ARG HH21 1 1
17 9783 1 1 17 ARG HH22 H 3.376 -9.151 2.306 1.00 . A A . 17 ARG HH22 1 1
17 9784 1 1 17 ARG N N 8.172 -8.338 -4.793 1.00 . A A . 17 ARG N 1 1
17 9785 1 1 17 ARG NE N 4.412 -9.474 -0.710 1.00 . A A . 17 ARG NE 1 1
17 9786 1 1 17 ARG NH1 N 4.101 -7.556 0.521 1.00 . A A . 17 ARG NH1 1 1
17 9787 1 1 17 ARG NH2 N 3.646 -9.601 1.456 1.00 . A A . 17 ARG NH2 1 1
17 9788 1 1 17 ARG O O 5.912 -9.360 -6.918 1.00 . A A . 17 ARG O 1 1
17 9789 1 1 18 PRO C C 6.502 -12.024 -8.481 1.00 . A A . 18 PRO C 1 1
17 9790 1 1 18 PRO CA C 7.662 -11.051 -8.295 1.00 . A A . 18 PRO CA 1 1
17 9791 1 1 18 PRO CB C 8.996 -11.751 -8.568 1.00 . A A . 18 PRO CB 1 1
17 9792 1 1 18 PRO CD C 8.998 -11.145 -6.256 1.00 . A A . 18 PRO CD 1 1
17 9793 1 1 18 PRO CG C 9.477 -12.187 -7.228 1.00 . A A . 18 PRO CG 1 1
17 9794 1 1 18 PRO HA H 7.544 -10.218 -8.973 1.00 . A A . 18 PRO HA 1 1
17 9795 1 1 18 PRO HB2 H 8.835 -12.594 -9.225 1.00 . A A . 18 PRO HB2 1 1
17 9796 1 1 18 PRO HB3 H 9.683 -11.056 -9.027 1.00 . A A . 18 PRO HB3 1 1
17 9797 1 1 18 PRO HD2 H 8.751 -11.597 -5.307 1.00 . A A . 18 PRO HD2 1 1
17 9798 1 1 18 PRO HD3 H 9.746 -10.376 -6.127 1.00 . A A . 18 PRO HD3 1 1
17 9799 1 1 18 PRO HG2 H 9.056 -13.150 -6.983 1.00 . A A . 18 PRO HG2 1 1
17 9800 1 1 18 PRO HG3 H 10.556 -12.235 -7.223 1.00 . A A . 18 PRO HG3 1 1
17 9801 1 1 18 PRO N N 7.793 -10.600 -6.907 1.00 . A A . 18 PRO N 1 1
17 9802 1 1 18 PRO O O 6.152 -12.379 -9.607 1.00 . A A . 18 PRO O 1 1
17 9803 1 1 19 SER C C 3.610 -12.854 -6.609 1.00 . A A . 19 SER C 1 1
17 9804 1 1 19 SER CA C 4.792 -13.386 -7.411 1.00 . A A . 19 SER CA 1 1
17 9805 1 1 19 SER CB C 5.220 -14.750 -6.867 1.00 . A A . 19 SER CB 1 1
17 9806 1 1 19 SER H H 6.236 -12.132 -6.502 1.00 . A A . 19 SER H 1 1
17 9807 1 1 19 SER HA H 4.491 -13.498 -8.443 1.00 . A A . 19 SER HA 1 1
17 9808 1 1 19 SER HB2 H 5.796 -14.610 -5.965 1.00 . A A . 19 SER HB2 1 1
17 9809 1 1 19 SER HB3 H 4.341 -15.338 -6.645 1.00 . A A . 19 SER HB3 1 1
17 9810 1 1 19 SER HG H 6.136 -16.356 -7.517 1.00 . A A . 19 SER HG 1 1
17 9811 1 1 19 SER N N 5.910 -12.451 -7.370 1.00 . A A . 19 SER N 1 1
17 9812 1 1 19 SER O O 3.675 -12.742 -5.384 1.00 . A A . 19 SER O 1 1
17 9813 1 1 19 SER OG O 6.012 -15.450 -7.811 1.00 . A A . 19 SER OG 1 1
17 9814 1 1 20 CYS C C 0.890 -12.910 -5.515 1.00 . A A . 20 CYS C 1 1
17 9815 1 1 20 CYS CA C 1.329 -12.003 -6.661 1.00 . A A . 20 CYS CA 1 1
17 9816 1 1 20 CYS CB C 0.196 -11.865 -7.679 1.00 . A A . 20 CYS CB 1 1
17 9817 1 1 20 CYS H H 2.536 -12.636 -8.282 1.00 . A A . 20 CYS H 1 1
17 9818 1 1 20 CYS HA H 1.565 -11.028 -6.263 1.00 . A A . 20 CYS HA 1 1
17 9819 1 1 20 CYS HB2 H 0.060 -12.809 -8.185 1.00 . A A . 20 CYS HB2 1 1
17 9820 1 1 20 CYS HB3 H -0.715 -11.606 -7.161 1.00 . A A . 20 CYS HB3 1 1
17 9821 1 1 20 CYS N N 2.528 -12.525 -7.307 1.00 . A A . 20 CYS N 1 1
17 9822 1 1 20 CYS O O 1.187 -14.105 -5.487 1.00 . A A . 20 CYS O 1 1
17 9823 1 1 20 CYS SG S 0.490 -10.594 -8.952 1.00 . A A . 20 CYS SG 1 1
17 9824 1 1 21 PRO C C -1.431 -14.056 -3.745 1.00 . A A . 21 PRO C 1 1
17 9825 1 1 21 PRO CA C -0.330 -13.067 -3.380 1.00 . A A . 21 PRO CA 1 1
17 9826 1 1 21 PRO CB C -0.882 -11.964 -2.473 1.00 . A A . 21 PRO CB 1 1
17 9827 1 1 21 PRO CD C -0.225 -10.911 -4.514 1.00 . A A . 21 PRO CD 1 1
17 9828 1 1 21 PRO CG C -1.229 -10.851 -3.398 1.00 . A A . 21 PRO CG 1 1
17 9829 1 1 21 PRO HA H 0.467 -13.589 -2.871 1.00 . A A . 21 PRO HA 1 1
17 9830 1 1 21 PRO HB2 H -1.752 -12.330 -1.947 1.00 . A A . 21 PRO HB2 1 1
17 9831 1 1 21 PRO HB3 H -0.125 -11.666 -1.762 1.00 . A A . 21 PRO HB3 1 1
17 9832 1 1 21 PRO HD2 H -0.679 -10.614 -5.448 1.00 . A A . 21 PRO HD2 1 1
17 9833 1 1 21 PRO HD3 H 0.626 -10.283 -4.291 1.00 . A A . 21 PRO HD3 1 1
17 9834 1 1 21 PRO HG2 H -2.228 -10.992 -3.784 1.00 . A A . 21 PRO HG2 1 1
17 9835 1 1 21 PRO HG3 H -1.156 -9.907 -2.879 1.00 . A A . 21 PRO HG3 1 1
17 9836 1 1 21 PRO N N 0.166 -12.331 -4.546 1.00 . A A . 21 PRO N 1 1
17 9837 1 1 21 PRO O O -1.737 -14.255 -4.922 1.00 . A A . 21 PRO O 1 1
17 9838 1 1 22 THR C C -4.414 -15.142 -2.381 1.00 . A A . 22 THR C 1 1
17 9839 1 1 22 THR CA C -3.091 -15.646 -2.945 1.00 . A A . 22 THR CA 1 1
17 9840 1 1 22 THR CB C -2.754 -17.004 -2.298 1.00 . A A . 22 THR CB 1 1
17 9841 1 1 22 THR CG2 C -1.614 -17.688 -3.037 1.00 . A A . 22 THR CG2 1 1
17 9842 1 1 22 THR H H -1.736 -14.477 -1.815 1.00 . A A . 22 THR H 1 1
17 9843 1 1 22 THR HA H -3.197 -15.795 -4.009 1.00 . A A . 22 THR HA 1 1
17 9844 1 1 22 THR HB H -3.629 -17.636 -2.349 1.00 . A A . 22 THR HB 1 1
17 9845 1 1 22 THR HG1 H -2.170 -17.664 -0.533 1.00 . A A . 22 THR HG1 1 1
17 9846 1 1 22 THR HG21 H -2.000 -18.175 -3.920 1.00 . A A . 22 THR HG21 1 1
17 9847 1 1 22 THR HG22 H -1.158 -18.423 -2.391 1.00 . A A . 22 THR HG22 1 1
17 9848 1 1 22 THR HG23 H -0.879 -16.952 -3.323 1.00 . A A . 22 THR HG23 1 1
17 9849 1 1 22 THR N N -2.024 -14.677 -2.730 1.00 . A A . 22 THR N 1 1
17 9850 1 1 22 THR O O -5.486 -15.543 -2.834 1.00 . A A . 22 THR O 1 1
17 9851 1 1 22 THR OG1 O -2.394 -16.816 -0.924 1.00 . A A . 22 THR OG1 1 1
17 9852 1 1 23 ASP C C -6.181 -12.665 -1.679 1.00 . A A . 23 ASP C 1 1
17 9853 1 1 23 ASP CA C -5.525 -13.698 -0.767 1.00 . A A . 23 ASP CA 1 1
17 9854 1 1 23 ASP CB C -5.170 -13.058 0.576 1.00 . A A . 23 ASP CB 1 1
17 9855 1 1 23 ASP CG C -5.025 -14.082 1.684 1.00 . A A . 23 ASP CG 1 1
17 9856 1 1 23 ASP H H -3.449 -13.978 -1.074 1.00 . A A . 23 ASP H 1 1
17 9857 1 1 23 ASP HA H -6.222 -14.505 -0.599 1.00 . A A . 23 ASP HA 1 1
17 9858 1 1 23 ASP HB2 H -4.234 -12.526 0.478 1.00 . A A . 23 ASP HB2 1 1
17 9859 1 1 23 ASP HB3 H -5.948 -12.363 0.852 1.00 . A A . 23 ASP HB3 1 1
17 9860 1 1 23 ASP N N -4.332 -14.259 -1.391 1.00 . A A . 23 ASP N 1 1
17 9861 1 1 23 ASP O O -7.369 -12.372 -1.547 1.00 . A A . 23 ASP O 1 1
17 9862 1 1 23 ASP OD1 O -5.880 -14.988 1.772 1.00 . A A . 23 ASP OD1 1 1
17 9863 1 1 23 ASP OD2 O -4.055 -13.979 2.464 1.00 . A A . 23 ASP OD2 1 1
17 9864 1 1 24 ARG C C -6.451 -11.774 -4.796 1.00 . A A . 24 ARG C 1 1
17 9865 1 1 24 ARG CA C -5.902 -11.115 -3.534 1.00 . A A . 24 ARG CA 1 1
17 9866 1 1 24 ARG CB C -4.794 -10.127 -3.903 1.00 . A A . 24 ARG CB 1 1
17 9867 1 1 24 ARG CD C -4.953 -8.480 -2.011 1.00 . A A . 24 ARG CD 1 1
17 9868 1 1 24 ARG CG C -4.088 -9.526 -2.698 1.00 . A A . 24 ARG CG 1 1
17 9869 1 1 24 ARG CZ C -4.968 -6.038 -1.735 1.00 . A A . 24 ARG CZ 1 1
17 9870 1 1 24 ARG H H -4.458 -12.392 -2.659 1.00 . A A . 24 ARG H 1 1
17 9871 1 1 24 ARG HA H -6.701 -10.579 -3.045 1.00 . A A . 24 ARG HA 1 1
17 9872 1 1 24 ARG HB2 H -4.057 -10.638 -4.505 1.00 . A A . 24 ARG HB2 1 1
17 9873 1 1 24 ARG HB3 H -5.223 -9.322 -4.480 1.00 . A A . 24 ARG HB3 1 1
17 9874 1 1 24 ARG HD2 H -5.984 -8.650 -2.282 1.00 . A A . 24 ARG HD2 1 1
17 9875 1 1 24 ARG HD3 H -4.840 -8.585 -0.943 1.00 . A A . 24 ARG HD3 1 1
17 9876 1 1 24 ARG HE H -4.011 -7.015 -3.188 1.00 . A A . 24 ARG HE 1 1
17 9877 1 1 24 ARG HG2 H -3.866 -10.313 -1.993 1.00 . A A . 24 ARG HG2 1 1
17 9878 1 1 24 ARG HG3 H -3.169 -9.063 -3.025 1.00 . A A . 24 ARG HG3 1 1
17 9879 1 1 24 ARG HH11 H -6.025 -7.056 -0.348 1.00 . A A . 24 ARG HH11 1 1
17 9880 1 1 24 ARG HH12 H -6.027 -5.333 -0.165 1.00 . A A . 24 ARG HH12 1 1
17 9881 1 1 24 ARG HH21 H -4.006 -4.746 -2.958 1.00 . A A . 24 ARG HH21 1 1
17 9882 1 1 24 ARG HH22 H -4.879 -4.020 -1.651 1.00 . A A . 24 ARG HH22 1 1
17 9883 1 1 24 ARG N N -5.398 -12.117 -2.603 1.00 . A A . 24 ARG N 1 1
17 9884 1 1 24 ARG NE N -4.579 -7.122 -2.397 1.00 . A A . 24 ARG NE 1 1
17 9885 1 1 24 ARG NH1 N -5.737 -6.152 -0.662 1.00 . A A . 24 ARG NH1 1 1
17 9886 1 1 24 ARG NH2 N -4.586 -4.836 -2.149 1.00 . A A . 24 ARG NH2 1 1
17 9887 1 1 24 ARG O O -6.337 -12.986 -4.976 1.00 . A A . 24 ARG O 1 1
17 9888 1 1 25 GLY C C -6.973 -10.868 -8.133 1.00 . A A . 25 GLY C 1 1
17 9889 1 1 25 GLY CA C -7.605 -11.489 -6.902 1.00 . A A . 25 GLY CA 1 1
17 9890 1 1 25 GLY H H -7.107 -10.008 -5.474 1.00 . A A . 25 GLY H 1 1
17 9891 1 1 25 GLY HA2 H -7.449 -12.557 -6.931 1.00 . A A . 25 GLY HA2 1 1
17 9892 1 1 25 GLY HA3 H -8.666 -11.290 -6.916 1.00 . A A . 25 GLY HA3 1 1
17 9893 1 1 25 GLY N N -7.046 -10.967 -5.669 1.00 . A A . 25 GLY N 1 1
17 9894 1 1 25 GLY O O -7.653 -10.213 -8.924 1.00 . A A . 25 GLY O 1 1
17 9895 1 1 26 TYR C C -4.857 -11.545 -10.566 1.00 . A A . 26 TYR C 1 1
17 9896 1 1 26 TYR CA C -4.947 -10.523 -9.436 1.00 . A A . 26 TYR CA 1 1
17 9897 1 1 26 TYR CB C -3.543 -10.088 -9.015 1.00 . A A . 26 TYR CB 1 1
17 9898 1 1 26 TYR CD1 C -4.254 -7.894 -7.987 1.00 . A A . 26 TYR CD1 1 1
17 9899 1 1 26 TYR CD2 C -2.807 -9.310 -6.727 1.00 . A A . 26 TYR CD2 1 1
17 9900 1 1 26 TYR CE1 C -4.249 -6.968 -6.960 1.00 . A A . 26 TYR CE1 1 1
17 9901 1 1 26 TYR CE2 C -2.798 -8.391 -5.696 1.00 . A A . 26 TYR CE2 1 1
17 9902 1 1 26 TYR CG C -3.535 -9.079 -7.889 1.00 . A A . 26 TYR CG 1 1
17 9903 1 1 26 TYR CZ C -3.520 -7.221 -5.818 1.00 . A A . 26 TYR CZ 1 1
17 9904 1 1 26 TYR H H -5.183 -11.603 -7.631 1.00 . A A . 26 TYR H 1 1
17 9905 1 1 26 TYR HA H -5.492 -9.660 -9.789 1.00 . A A . 26 TYR HA 1 1
17 9906 1 1 26 TYR HB2 H -2.988 -10.953 -8.687 1.00 . A A . 26 TYR HB2 1 1
17 9907 1 1 26 TYR HB3 H -3.042 -9.643 -9.862 1.00 . A A . 26 TYR HB3 1 1
17 9908 1 1 26 TYR HD1 H -4.824 -7.698 -8.883 1.00 . A A . 26 TYR HD1 1 1
17 9909 1 1 26 TYR HD2 H -2.243 -10.226 -6.636 1.00 . A A . 26 TYR HD2 1 1
17 9910 1 1 26 TYR HE1 H -4.815 -6.053 -7.055 1.00 . A A . 26 TYR HE1 1 1
17 9911 1 1 26 TYR HE2 H -2.227 -8.588 -4.801 1.00 . A A . 26 TYR HE2 1 1
17 9912 1 1 26 TYR HH H -2.632 -5.931 -4.703 1.00 . A A . 26 TYR HH 1 1
17 9913 1 1 26 TYR N N -5.671 -11.072 -8.295 1.00 . A A . 26 TYR N 1 1
17 9914 1 1 26 TYR O O -5.109 -12.734 -10.367 1.00 . A A . 26 TYR O 1 1
17 9915 1 1 26 TYR OH O -3.512 -6.303 -4.792 1.00 . A A . 26 TYR OH 1 1
17 9916 1 1 27 THR C C -3.061 -11.691 -13.655 1.00 . A A . 27 THR C 1 1
17 9917 1 1 27 THR CA C -4.371 -11.942 -12.917 1.00 . A A . 27 THR CA 1 1
17 9918 1 1 27 THR CB C -5.544 -11.741 -13.896 1.00 . A A . 27 THR CB 1 1
17 9919 1 1 27 THR CG2 C -6.873 -12.029 -13.214 1.00 . A A . 27 THR CG2 1 1
17 9920 1 1 27 THR H H -4.308 -10.116 -11.850 1.00 . A A . 27 THR H 1 1
17 9921 1 1 27 THR HA H -4.390 -12.965 -12.572 1.00 . A A . 27 THR HA 1 1
17 9922 1 1 27 THR HB H -5.424 -12.427 -14.722 1.00 . A A . 27 THR HB 1 1
17 9923 1 1 27 THR HG1 H -5.648 -9.785 -13.669 1.00 . A A . 27 THR HG1 1 1
17 9924 1 1 27 THR HG21 H -6.697 -12.307 -12.186 1.00 . A A . 27 THR HG21 1 1
17 9925 1 1 27 THR HG22 H -7.372 -12.837 -13.726 1.00 . A A . 27 THR HG22 1 1
17 9926 1 1 27 THR HG23 H -7.492 -11.144 -13.247 1.00 . A A . 27 THR HG23 1 1
17 9927 1 1 27 THR N N -4.495 -11.072 -11.755 1.00 . A A . 27 THR N 1 1
17 9928 1 1 27 THR O O -2.345 -12.629 -14.003 1.00 . A A . 27 THR O 1 1
17 9929 1 1 27 THR OG1 O -5.539 -10.400 -14.398 1.00 . A A . 27 THR OG1 1 1
17 9930 1 1 28 GLY C C -0.555 -9.314 -13.697 1.00 . A A . 28 GLY C 1 1
17 9931 1 1 28 GLY CA C -1.526 -10.069 -14.582 1.00 . A A . 28 GLY CA 1 1
17 9932 1 1 28 GLY H H -3.361 -9.713 -13.587 1.00 . A A . 28 GLY H 1 1
17 9933 1 1 28 GLY HA2 H -1.051 -10.974 -14.930 1.00 . A A . 28 GLY HA2 1 1
17 9934 1 1 28 GLY HA3 H -1.773 -9.452 -15.434 1.00 . A A . 28 GLY HA3 1 1
17 9935 1 1 28 GLY N N -2.752 -10.419 -13.888 1.00 . A A . 28 GLY N 1 1
17 9936 1 1 28 GLY O O -0.964 -8.517 -12.853 1.00 . A A . 28 GLY O 1 1
17 9937 1 1 29 SER C C 2.861 -8.337 -13.997 1.00 . A A . 29 SER C 1 1
17 9938 1 1 29 SER CA C 1.769 -8.908 -13.097 1.00 . A A . 29 SER CA 1 1
17 9939 1 1 29 SER CB C 2.379 -9.891 -12.096 1.00 . A A . 29 SER CB 1 1
17 9940 1 1 29 SER H H 1.000 -10.211 -14.578 1.00 . A A . 29 SER H 1 1
17 9941 1 1 29 SER HA H 1.306 -8.096 -12.555 1.00 . A A . 29 SER HA 1 1
17 9942 1 1 29 SER HB2 H 2.947 -9.345 -11.359 1.00 . A A . 29 SER HB2 1 1
17 9943 1 1 29 SER HB3 H 1.587 -10.439 -11.607 1.00 . A A . 29 SER HB3 1 1
17 9944 1 1 29 SER HG H 4.030 -10.939 -12.216 1.00 . A A . 29 SER HG 1 1
17 9945 1 1 29 SER N N 0.736 -9.565 -13.889 1.00 . A A . 29 SER N 1 1
17 9946 1 1 29 SER O O 3.352 -9.012 -14.902 1.00 . A A . 29 SER O 1 1
17 9947 1 1 29 SER OG O 3.239 -10.811 -12.746 1.00 . A A . 29 SER OG 1 1
17 9948 1 1 30 CYS C C 5.485 -6.095 -13.660 1.00 . A A . 30 CYS C 1 1
17 9949 1 1 30 CYS CA C 4.271 -6.424 -14.526 1.00 . A A . 30 CYS CA 1 1
17 9950 1 1 30 CYS CB C 3.719 -5.143 -15.155 1.00 . A A . 30 CYS CB 1 1
17 9951 1 1 30 CYS H H 2.809 -6.601 -13.005 1.00 . A A . 30 CYS H 1 1
17 9952 1 1 30 CYS HA H 4.576 -7.098 -15.311 1.00 . A A . 30 CYS HA 1 1
17 9953 1 1 30 CYS HB2 H 3.596 -4.396 -14.384 1.00 . A A . 30 CYS HB2 1 1
17 9954 1 1 30 CYS HB3 H 4.421 -4.781 -15.891 1.00 . A A . 30 CYS HB3 1 1
17 9955 1 1 30 CYS N N 3.238 -7.088 -13.740 1.00 . A A . 30 CYS N 1 1
17 9956 1 1 30 CYS O O 5.373 -5.385 -12.661 1.00 . A A . 30 CYS O 1 1
17 9957 1 1 30 CYS SG S 2.109 -5.356 -15.982 1.00 . A A . 30 CYS SG 1 1
17 9958 1 1 31 ARG C C 8.097 -4.888 -13.086 1.00 . A A . 31 ARG C 1 1
17 9959 1 1 31 ARG CA C 7.877 -6.381 -13.312 1.00 . A A . 31 ARG CA 1 1
17 9960 1 1 31 ARG CB C 9.068 -6.975 -14.065 1.00 . A A . 31 ARG CB 1 1
17 9961 1 1 31 ARG CD C 8.134 -9.273 -14.467 1.00 . A A . 31 ARG CD 1 1
17 9962 1 1 31 ARG CG C 9.255 -8.466 -13.831 1.00 . A A . 31 ARG CG 1 1
17 9963 1 1 31 ARG CZ C 9.301 -11.094 -15.637 1.00 . A A . 31 ARG CZ 1 1
17 9964 1 1 31 ARG H H 6.668 -7.175 -14.857 1.00 . A A . 31 ARG H 1 1
17 9965 1 1 31 ARG HA H 7.787 -6.869 -12.353 1.00 . A A . 31 ARG HA 1 1
17 9966 1 1 31 ARG HB2 H 8.928 -6.814 -15.124 1.00 . A A . 31 ARG HB2 1 1
17 9967 1 1 31 ARG HB3 H 9.967 -6.468 -13.748 1.00 . A A . 31 ARG HB3 1 1
17 9968 1 1 31 ARG HD2 H 7.266 -9.227 -13.826 1.00 . A A . 31 ARG HD2 1 1
17 9969 1 1 31 ARG HD3 H 7.896 -8.839 -15.427 1.00 . A A . 31 ARG HD3 1 1
17 9970 1 1 31 ARG HE H 8.149 -11.328 -14.025 1.00 . A A . 31 ARG HE 1 1
17 9971 1 1 31 ARG HG2 H 10.196 -8.774 -14.263 1.00 . A A . 31 ARG HG2 1 1
17 9972 1 1 31 ARG HG3 H 9.264 -8.655 -12.768 1.00 . A A . 31 ARG HG3 1 1
17 9973 1 1 31 ARG HH11 H 9.583 -9.258 -16.429 1.00 . A A . 31 ARG HH11 1 1
17 9974 1 1 31 ARG HH12 H 10.399 -10.550 -17.243 1.00 . A A . 31 ARG HH12 1 1
17 9975 1 1 31 ARG HH21 H 9.220 -13.038 -15.088 1.00 . A A . 31 ARG HH21 1 1
17 9976 1 1 31 ARG HH22 H 10.192 -12.700 -16.481 1.00 . A A . 31 ARG HH22 1 1
17 9977 1 1 31 ARG N N 6.642 -6.618 -14.052 1.00 . A A . 31 ARG N 1 1
17 9978 1 1 31 ARG NE N 8.508 -10.672 -14.658 1.00 . A A . 31 ARG NE 1 1
17 9979 1 1 31 ARG NH1 N 9.802 -10.230 -16.508 1.00 . A A . 31 ARG NH1 1 1
17 9980 1 1 31 ARG NH2 N 9.596 -12.383 -15.744 1.00 . A A . 31 ARG NH2 1 1
17 9981 1 1 31 ARG O O 8.012 -4.089 -14.019 1.00 . A A . 31 ARG O 1 1
17 9982 1 1 32 TYR C C 10.098 -2.848 -11.294 1.00 . A A . 32 TYR C 1 1
17 9983 1 1 32 TYR CA C 8.610 -3.122 -11.492 1.00 . A A . 32 TYR CA 1 1
17 9984 1 1 32 TYR CB C 7.840 -2.760 -10.222 1.00 . A A . 32 TYR CB 1 1
17 9985 1 1 32 TYR CD1 C 6.396 -0.826 -10.964 1.00 . A A . 32 TYR CD1 1 1
17 9986 1 1 32 TYR CD2 C 8.052 -0.419 -9.299 1.00 . A A . 32 TYR CD2 1 1
17 9987 1 1 32 TYR CE1 C 6.011 0.499 -10.912 1.00 . A A . 32 TYR CE1 1 1
17 9988 1 1 32 TYR CE2 C 7.673 0.908 -9.240 1.00 . A A . 32 TYR CE2 1 1
17 9989 1 1 32 TYR CG C 7.421 -1.309 -10.161 1.00 . A A . 32 TYR CG 1 1
17 9990 1 1 32 TYR CZ C 6.652 1.363 -10.048 1.00 . A A . 32 TYR CZ 1 1
17 9991 1 1 32 TYR H H 8.436 -5.202 -11.141 1.00 . A A . 32 TYR H 1 1
17 9992 1 1 32 TYR HA H 8.248 -2.513 -12.307 1.00 . A A . 32 TYR HA 1 1
17 9993 1 1 32 TYR HB2 H 6.948 -3.364 -10.164 1.00 . A A . 32 TYR HB2 1 1
17 9994 1 1 32 TYR HB3 H 8.463 -2.963 -9.362 1.00 . A A . 32 TYR HB3 1 1
17 9995 1 1 32 TYR HD1 H 5.896 -1.505 -11.639 1.00 . A A . 32 TYR HD1 1 1
17 9996 1 1 32 TYR HD2 H 8.852 -0.778 -8.666 1.00 . A A . 32 TYR HD2 1 1
17 9997 1 1 32 TYR HE1 H 5.212 0.855 -11.545 1.00 . A A . 32 TYR HE1 1 1
17 9998 1 1 32 TYR HE2 H 8.174 1.584 -8.564 1.00 . A A . 32 TYR HE2 1 1
17 9999 1 1 32 TYR HH H 5.679 2.877 -10.724 1.00 . A A . 32 TYR HH 1 1
17 10000 1 1 32 TYR N N 8.381 -4.519 -11.842 1.00 . A A . 32 TYR N 1 1
17 10001 1 1 32 TYR O O 10.915 -3.769 -11.289 1.00 . A A . 32 TYR O 1 1
17 10002 1 1 32 TYR OH O 6.270 2.684 -9.992 1.00 . A A . 32 TYR OH 1 1
17 10003 1 1 33 PHE C C 12.443 -1.911 -9.745 1.00 . A A . 33 PHE C 1 1
17 10004 1 1 33 PHE CA C 11.830 -1.177 -10.934 1.00 . A A . 33 PHE CA 1 1
17 10005 1 1 33 PHE CB C 11.925 0.335 -10.719 1.00 . A A . 33 PHE CB 1 1
17 10006 1 1 33 PHE CD1 C 13.594 1.272 -12.341 1.00 . A A . 33 PHE CD1 1 1
17 10007 1 1 33 PHE CD2 C 14.228 1.072 -10.051 1.00 . A A . 33 PHE CD2 1 1
17 10008 1 1 33 PHE CE1 C 14.837 1.795 -12.643 1.00 . A A . 33 PHE CE1 1 1
17 10009 1 1 33 PHE CE2 C 15.473 1.595 -10.347 1.00 . A A . 33 PHE CE2 1 1
17 10010 1 1 33 PHE CG C 13.276 0.904 -11.044 1.00 . A A . 33 PHE CG 1 1
17 10011 1 1 33 PHE CZ C 15.777 1.958 -11.645 1.00 . A A . 33 PHE CZ 1 1
17 10012 1 1 33 PHE H H 9.745 -0.886 -11.147 1.00 . A A . 33 PHE H 1 1
17 10013 1 1 33 PHE HA H 12.380 -1.440 -11.825 1.00 . A A . 33 PHE HA 1 1
17 10014 1 1 33 PHE HB2 H 11.198 0.826 -11.348 1.00 . A A . 33 PHE HB2 1 1
17 10015 1 1 33 PHE HB3 H 11.709 0.557 -9.684 1.00 . A A . 33 PHE HB3 1 1
17 10016 1 1 33 PHE HD1 H 12.859 1.146 -13.123 1.00 . A A . 33 PHE HD1 1 1
17 10017 1 1 33 PHE HD2 H 13.991 0.788 -9.035 1.00 . A A . 33 PHE HD2 1 1
17 10018 1 1 33 PHE HE1 H 15.073 2.079 -13.658 1.00 . A A . 33 PHE HE1 1 1
17 10019 1 1 33 PHE HE2 H 16.206 1.720 -9.564 1.00 . A A . 33 PHE HE2 1 1
17 10020 1 1 33 PHE HZ H 16.749 2.366 -11.877 1.00 . A A . 33 PHE HZ 1 1
17 10021 1 1 33 PHE N N 10.442 -1.575 -11.133 1.00 . A A . 33 PHE N 1 1
17 10022 1 1 33 PHE O O 13.494 -2.542 -9.863 1.00 . A A . 33 PHE O 1 1
17 10023 1 1 34 LEU C C 11.448 -3.740 -7.093 1.00 . A A . 34 LEU C 1 1
17 10024 1 1 34 LEU CA C 12.254 -2.479 -7.385 1.00 . A A . 34 LEU CA 1 1
17 10025 1 1 34 LEU CB C 12.171 -1.519 -6.197 1.00 . A A . 34 LEU CB 1 1
17 10026 1 1 34 LEU CD1 C 12.944 0.723 -5.385 1.00 . A A . 34 LEU CD1 1 1
17 10027 1 1 34 LEU CD2 C 14.411 -1.282 -5.097 1.00 . A A . 34 LEU CD2 1 1
17 10028 1 1 34 LEU CG C 13.378 -0.605 -5.986 1.00 . A A . 34 LEU CG 1 1
17 10029 1 1 34 LEU H H 10.945 -1.307 -8.565 1.00 . A A . 34 LEU H 1 1
17 10030 1 1 34 LEU HA H 13.287 -2.755 -7.542 1.00 . A A . 34 LEU HA 1 1
17 10031 1 1 34 LEU HB2 H 11.303 -0.894 -6.338 1.00 . A A . 34 LEU HB2 1 1
17 10032 1 1 34 LEU HB3 H 12.044 -2.112 -5.303 1.00 . A A . 34 LEU HB3 1 1
17 10033 1 1 34 LEU HD11 H 13.776 1.410 -5.393 1.00 . A A . 34 LEU HD11 1 1
17 10034 1 1 34 LEU HD12 H 12.615 0.568 -4.368 1.00 . A A . 34 LEU HD12 1 1
17 10035 1 1 34 LEU HD13 H 12.131 1.132 -5.968 1.00 . A A . 34 LEU HD13 1 1
17 10036 1 1 34 LEU HD21 H 14.023 -1.365 -4.093 1.00 . A A . 34 LEU HD21 1 1
17 10037 1 1 34 LEU HD22 H 15.317 -0.693 -5.085 1.00 . A A . 34 LEU HD22 1 1
17 10038 1 1 34 LEU HD23 H 14.627 -2.268 -5.483 1.00 . A A . 34 LEU HD23 1 1
17 10039 1 1 34 LEU HG H 13.840 -0.402 -6.943 1.00 . A A . 34 LEU HG 1 1
17 10040 1 1 34 LEU N N 11.777 -1.824 -8.598 1.00 . A A . 34 LEU N 1 1
17 10041 1 1 34 LEU O O 12.007 -4.790 -6.784 1.00 . A A . 34 LEU O 1 1
17 10042 1 1 35 GLY C C 8.486 -5.191 -8.172 1.00 . A A . 35 GLY C 1 1
17 10043 1 1 35 GLY CA C 9.263 -4.765 -6.942 1.00 . A A . 35 GLY CA 1 1
17 10044 1 1 35 GLY H H 9.735 -2.764 -7.446 1.00 . A A . 35 GLY H 1 1
17 10045 1 1 35 GLY HA2 H 9.868 -5.595 -6.606 1.00 . A A . 35 GLY HA2 1 1
17 10046 1 1 35 GLY HA3 H 8.563 -4.505 -6.161 1.00 . A A . 35 GLY HA3 1 1
17 10047 1 1 35 GLY N N 10.126 -3.628 -7.196 1.00 . A A . 35 GLY N 1 1
17 10048 1 1 35 GLY O O 9.061 -5.378 -9.245 1.00 . A A . 35 GLY O 1 1
17 10049 1 1 36 THR C C 4.946 -5.098 -9.029 1.00 . A A . 36 THR C 1 1
17 10050 1 1 36 THR CA C 6.319 -5.754 -9.124 1.00 . A A . 36 THR CA 1 1
17 10051 1 1 36 THR CB C 6.142 -7.284 -9.163 1.00 . A A . 36 THR CB 1 1
17 10052 1 1 36 THR CG2 C 5.675 -7.741 -10.537 1.00 . A A . 36 THR CG2 1 1
17 10053 1 1 36 THR H H 6.775 -5.182 -7.139 1.00 . A A . 36 THR H 1 1
17 10054 1 1 36 THR HA H 6.792 -5.444 -10.046 1.00 . A A . 36 THR HA 1 1
17 10055 1 1 36 THR HB H 5.395 -7.563 -8.434 1.00 . A A . 36 THR HB 1 1
17 10056 1 1 36 THR HG1 H 7.488 -7.945 -7.882 1.00 . A A . 36 THR HG1 1 1
17 10057 1 1 36 THR HG21 H 4.598 -7.681 -10.590 1.00 . A A . 36 THR HG21 1 1
17 10058 1 1 36 THR HG22 H 5.988 -8.761 -10.704 1.00 . A A . 36 THR HG22 1 1
17 10059 1 1 36 THR HG23 H 6.107 -7.103 -11.294 1.00 . A A . 36 THR HG23 1 1
17 10060 1 1 36 THR N N 7.175 -5.346 -8.018 1.00 . A A . 36 THR N 1 1
17 10061 1 1 36 THR O O 4.547 -4.623 -7.965 1.00 . A A . 36 THR O 1 1
17 10062 1 1 36 THR OG1 O 7.378 -7.928 -8.836 1.00 . A A . 36 THR OG1 1 1
17 10063 1 1 37 CYS C C 1.837 -5.532 -10.484 1.00 . A A . 37 CYS C 1 1
17 10064 1 1 37 CYS CA C 2.899 -4.477 -10.189 1.00 . A A . 37 CYS CA 1 1
17 10065 1 1 37 CYS CB C 2.846 -3.375 -11.249 1.00 . A A . 37 CYS CB 1 1
17 10066 1 1 37 CYS H H 4.600 -5.470 -10.964 1.00 . A A . 37 CYS H 1 1
17 10067 1 1 37 CYS HA H 2.698 -4.043 -9.221 1.00 . A A . 37 CYS HA 1 1
17 10068 1 1 37 CYS HB2 H 3.671 -2.695 -11.092 1.00 . A A . 37 CYS HB2 1 1
17 10069 1 1 37 CYS HB3 H 2.937 -3.822 -12.228 1.00 . A A . 37 CYS HB3 1 1
17 10070 1 1 37 CYS N N 4.228 -5.075 -10.147 1.00 . A A . 37 CYS N 1 1
17 10071 1 1 37 CYS O O 1.758 -6.057 -11.595 1.00 . A A . 37 CYS O 1 1
17 10072 1 1 37 CYS SG S 1.311 -2.395 -11.227 1.00 . A A . 37 CYS SG 1 1
17 10073 1 1 38 CYS C C -1.360 -6.164 -10.002 1.00 . A A . 38 CYS C 1 1
17 10074 1 1 38 CYS CA C -0.037 -6.831 -9.632 1.00 . A A . 38 CYS CA 1 1
17 10075 1 1 38 CYS CB C -0.202 -7.631 -8.338 1.00 . A A . 38 CYS CB 1 1
17 10076 1 1 38 CYS H H 1.132 -5.386 -8.619 1.00 . A A . 38 CYS H 1 1
17 10077 1 1 38 CYS HA H 0.248 -7.503 -10.426 1.00 . A A . 38 CYS HA 1 1
17 10078 1 1 38 CYS HB2 H -0.160 -6.953 -7.497 1.00 . A A . 38 CYS HB2 1 1
17 10079 1 1 38 CYS HB3 H -1.163 -8.124 -8.348 1.00 . A A . 38 CYS HB3 1 1
17 10080 1 1 38 CYS N N 1.020 -5.838 -9.482 1.00 . A A . 38 CYS N 1 1
17 10081 1 1 38 CYS O O -1.822 -5.253 -9.316 1.00 . A A . 38 CYS O 1 1
17 10082 1 1 38 CYS SG S 1.074 -8.906 -8.084 1.00 . A A . 38 CYS SG 1 1
17 10083 1 1 39 THR C C -4.306 -7.154 -11.623 1.00 . A A . 39 THR C 1 1
17 10084 1 1 39 THR CA C -3.231 -6.077 -11.555 1.00 . A A . 39 THR CA 1 1
17 10085 1 1 39 THR CB C -3.087 -5.424 -12.944 1.00 . A A . 39 THR CB 1 1
17 10086 1 1 39 THR CG2 C -2.680 -3.963 -12.815 1.00 . A A . 39 THR CG2 1 1
17 10087 1 1 39 THR H H -1.545 -7.355 -11.597 1.00 . A A . 39 THR H 1 1
17 10088 1 1 39 THR HA H -3.541 -5.316 -10.853 1.00 . A A . 39 THR HA 1 1
17 10089 1 1 39 THR HB H -4.041 -5.474 -13.448 1.00 . A A . 39 THR HB 1 1
17 10090 1 1 39 THR HG1 H -1.319 -6.263 -13.190 1.00 . A A . 39 THR HG1 1 1
17 10091 1 1 39 THR HG21 H -2.744 -3.486 -13.781 1.00 . A A . 39 THR HG21 1 1
17 10092 1 1 39 THR HG22 H -1.667 -3.903 -12.449 1.00 . A A . 39 THR HG22 1 1
17 10093 1 1 39 THR HG23 H -3.343 -3.466 -12.124 1.00 . A A . 39 THR HG23 1 1
17 10094 1 1 39 THR N N -1.963 -6.627 -11.093 1.00 . A A . 39 THR N 1 1
17 10095 1 1 39 THR O O -4.019 -8.349 -11.696 1.00 . A A . 39 THR O 1 1
17 10096 1 1 39 THR OG1 O -2.110 -6.130 -13.717 1.00 . A A . 39 THR OG1 1 1
17 10097 1 1 40 PRO C C -5.602 -4.709 -10.147 1.00 . A A . 40 PRO C 1 1
17 10098 1 1 40 PRO CA C -5.933 -5.306 -11.510 1.00 . A A . 40 PRO CA 1 1
17 10099 1 1 40 PRO CB C -7.446 -5.305 -11.742 1.00 . A A . 40 PRO CB 1 1
17 10100 1 1 40 PRO CD C -6.766 -7.595 -11.653 1.00 . A A . 40 PRO CD 1 1
17 10101 1 1 40 PRO CG C -7.896 -6.661 -11.319 1.00 . A A . 40 PRO CG 1 1
17 10102 1 1 40 PRO HA H -5.447 -4.728 -12.283 1.00 . A A . 40 PRO HA 1 1
17 10103 1 1 40 PRO HB2 H -7.903 -4.530 -11.142 1.00 . A A . 40 PRO HB2 1 1
17 10104 1 1 40 PRO HB3 H -7.654 -5.128 -12.787 1.00 . A A . 40 PRO HB3 1 1
17 10105 1 1 40 PRO HD2 H -6.700 -8.384 -10.921 1.00 . A A . 40 PRO HD2 1 1
17 10106 1 1 40 PRO HD3 H -6.895 -8.006 -12.644 1.00 . A A . 40 PRO HD3 1 1
17 10107 1 1 40 PRO HG2 H -8.088 -6.669 -10.257 1.00 . A A . 40 PRO HG2 1 1
17 10108 1 1 40 PRO HG3 H -8.785 -6.939 -11.866 1.00 . A A . 40 PRO HG3 1 1
17 10109 1 1 40 PRO N N -5.578 -6.726 -11.598 1.00 . A A . 40 PRO N 1 1
17 10110 1 1 40 PRO O O -5.168 -5.416 -9.238 1.00 . A A . 40 PRO O 1 1
17 10111 1 1 41 ALA C C -6.642 -2.965 -7.738 1.00 . A A . 41 ALA C 1 1
17 10112 1 1 41 ALA CA C -5.537 -2.713 -8.757 1.00 . A A . 41 ALA CA 1 1
17 10113 1 1 41 ALA CB C -5.372 -1.220 -9.003 1.00 . A A . 41 ALA CB 1 1
17 10114 1 1 41 ALA H H -6.158 -2.894 -10.772 1.00 . A A . 41 ALA H 1 1
17 10115 1 1 41 ALA HA H -4.605 -3.092 -8.364 1.00 . A A . 41 ALA HA 1 1
17 10116 1 1 41 ALA HB1 H -5.716 -0.980 -9.999 1.00 . A A . 41 ALA HB1 1 1
17 10117 1 1 41 ALA HB2 H -5.955 -0.671 -8.278 1.00 . A A . 41 ALA HB2 1 1
17 10118 1 1 41 ALA HB3 H -4.332 -0.951 -8.907 1.00 . A A . 41 ALA HB3 1 1
17 10119 1 1 41 ALA N N -5.811 -3.403 -10.012 1.00 . A A . 41 ALA N 1 1
17 10120 1 1 41 ALA O O -7.750 -2.443 -7.869 1.00 . A A . 41 ALA O 1 1
17 10121 1 1 42 ASP C C -7.019 -3.294 -4.413 1.00 . A A . 42 ASP C 1 1
17 10122 1 1 42 ASP CA C -7.304 -4.089 -5.684 1.00 . A A . 42 ASP CA 1 1
17 10123 1 1 42 ASP CB C -7.279 -5.587 -5.379 1.00 . A A . 42 ASP CB 1 1
17 10124 1 1 42 ASP CG C -8.564 -6.069 -4.737 1.00 . A A . 42 ASP CG 1 1
17 10125 1 1 42 ASP H H -5.435 -4.152 -6.677 1.00 . A A . 42 ASP H 1 1
17 10126 1 1 42 ASP HA H -8.284 -3.821 -6.048 1.00 . A A . 42 ASP HA 1 1
17 10127 1 1 42 ASP HB2 H -7.132 -6.133 -6.300 1.00 . A A . 42 ASP HB2 1 1
17 10128 1 1 42 ASP HB3 H -6.461 -5.798 -4.707 1.00 . A A . 42 ASP HB3 1 1
17 10129 1 1 42 ASP N N -6.335 -3.767 -6.725 1.00 . A A . 42 ASP N 1 1
17 10130 1 1 42 ASP O O -7.899 -3.117 -3.570 1.00 . A A . 42 ASP O 1 1
17 10131 1 1 42 ASP OD1 O -8.691 -5.951 -3.500 1.00 . A A . 42 ASP OD1 1 1
17 10132 1 1 42 ASP OD2 O -9.446 -6.562 -5.471 1.00 . A A . 42 ASP OD2 1 1
18 10133 1 1 1 GLY C C 1.792 1.511 -2.270 1.00 . A A . 1 GLY C 1 1
18 10134 1 1 1 GLY CA C 1.949 0.306 -1.364 1.00 . A A . 1 GLY CA 1 1
18 10135 1 1 1 GLY H1 H 1.413 1.519 0.286 1.00 . A A . 1 GLY H1 1 1
18 10136 1 1 1 GLY HA2 H 2.944 -0.097 -1.487 1.00 . A A . 1 GLY HA2 1 1
18 10137 1 1 1 GLY HA3 H 1.229 -0.445 -1.656 1.00 . A A . 1 GLY HA3 1 1
18 10138 1 1 1 GLY N N 1.745 0.632 0.035 1.00 . A A . 1 GLY N 1 1
18 10139 1 1 1 GLY O O 1.064 2.450 -1.946 1.00 . A A . 1 GLY O 1 1
18 10140 1 1 2 THR C C 1.550 2.226 -5.562 1.00 . A A . 2 THR C 1 1
18 10141 1 1 2 THR CA C 2.415 2.588 -4.361 1.00 . A A . 2 THR CA 1 1
18 10142 1 1 2 THR CB C 3.818 2.986 -4.856 1.00 . A A . 2 THR CB 1 1
18 10143 1 1 2 THR CG2 C 3.842 4.437 -5.310 1.00 . A A . 2 THR CG2 1 1
18 10144 1 1 2 THR H H 3.042 0.712 -3.609 1.00 . A A . 2 THR H 1 1
18 10145 1 1 2 THR HA H 1.979 3.440 -3.859 1.00 . A A . 2 THR HA 1 1
18 10146 1 1 2 THR HB H 4.079 2.357 -5.696 1.00 . A A . 2 THR HB 1 1
18 10147 1 1 2 THR HG1 H 4.388 3.033 -2.968 1.00 . A A . 2 THR HG1 1 1
18 10148 1 1 2 THR HG21 H 4.840 4.834 -5.197 1.00 . A A . 2 THR HG21 1 1
18 10149 1 1 2 THR HG22 H 3.154 5.013 -4.710 1.00 . A A . 2 THR HG22 1 1
18 10150 1 1 2 THR HG23 H 3.548 4.494 -6.348 1.00 . A A . 2 THR HG23 1 1
18 10151 1 1 2 THR N N 2.479 1.488 -3.408 1.00 . A A . 2 THR N 1 1
18 10152 1 1 2 THR O O 1.243 1.056 -5.787 1.00 . A A . 2 THR O 1 1
18 10153 1 1 2 THR OG1 O 4.779 2.792 -3.812 1.00 . A A . 2 THR OG1 1 1
18 10154 1 1 3 ALA C C 1.189 2.806 -8.752 1.00 . A A . 3 ALA C 1 1
18 10155 1 1 3 ALA CA C 0.330 3.024 -7.511 1.00 . A A . 3 ALA CA 1 1
18 10156 1 1 3 ALA CB C -0.610 4.202 -7.717 1.00 . A A . 3 ALA CB 1 1
18 10157 1 1 3 ALA H H 1.435 4.148 -6.100 1.00 . A A . 3 ALA H 1 1
18 10158 1 1 3 ALA HA H -0.271 2.142 -7.343 1.00 . A A . 3 ALA HA 1 1
18 10159 1 1 3 ALA HB1 H -1.204 4.036 -8.603 1.00 . A A . 3 ALA HB1 1 1
18 10160 1 1 3 ALA HB2 H -1.259 4.298 -6.859 1.00 . A A . 3 ALA HB2 1 1
18 10161 1 1 3 ALA HB3 H -0.032 5.106 -7.835 1.00 . A A . 3 ALA HB3 1 1
18 10162 1 1 3 ALA N N 1.158 3.237 -6.331 1.00 . A A . 3 ALA N 1 1
18 10163 1 1 3 ALA O O 2.089 3.594 -9.042 1.00 . A A . 3 ALA O 1 1
18 10164 1 1 4 CYS C C 0.709 1.217 -11.878 1.00 . A A . 4 CYS C 1 1
18 10165 1 1 4 CYS CA C 1.651 1.411 -10.693 1.00 . A A . 4 CYS CA 1 1
18 10166 1 1 4 CYS CB C 2.486 0.147 -10.479 1.00 . A A . 4 CYS CB 1 1
18 10167 1 1 4 CYS H H 0.173 1.142 -9.200 1.00 . A A . 4 CYS H 1 1
18 10168 1 1 4 CYS HA H 2.311 2.237 -10.905 1.00 . A A . 4 CYS HA 1 1
18 10169 1 1 4 CYS HB2 H 2.866 -0.189 -11.434 1.00 . A A . 4 CYS HB2 1 1
18 10170 1 1 4 CYS HB3 H 3.317 0.380 -9.830 1.00 . A A . 4 CYS HB3 1 1
18 10171 1 1 4 CYS N N 0.904 1.733 -9.483 1.00 . A A . 4 CYS N 1 1
18 10172 1 1 4 CYS O O -0.508 1.127 -11.709 1.00 . A A . 4 CYS O 1 1
18 10173 1 1 4 CYS SG S 1.567 -1.236 -9.733 1.00 . A A . 4 CYS SG 1 1
18 10174 1 1 5 SER C C 1.128 -0.071 -15.201 1.00 . A A . 5 SER C 1 1
18 10175 1 1 5 SER CA C 0.491 0.974 -14.289 1.00 . A A . 5 SER CA 1 1
18 10176 1 1 5 SER CB C 0.355 2.302 -15.036 1.00 . A A . 5 SER CB 1 1
18 10177 1 1 5 SER H H 2.254 1.231 -13.145 1.00 . A A . 5 SER H 1 1
18 10178 1 1 5 SER HA H -0.490 0.630 -13.999 1.00 . A A . 5 SER HA 1 1
18 10179 1 1 5 SER HB2 H 0.902 2.248 -15.965 1.00 . A A . 5 SER HB2 1 1
18 10180 1 1 5 SER HB3 H -0.689 2.489 -15.243 1.00 . A A . 5 SER HB3 1 1
18 10181 1 1 5 SER HG H 0.689 4.205 -14.712 1.00 . A A . 5 SER HG 1 1
18 10182 1 1 5 SER N N 1.280 1.153 -13.076 1.00 . A A . 5 SER N 1 1
18 10183 1 1 5 SER O O 2.351 -0.142 -15.326 1.00 . A A . 5 SER O 1 1
18 10184 1 1 5 SER OG O 0.867 3.375 -14.264 1.00 . A A . 5 SER OG 1 1
18 10185 1 1 6 CYS C C 0.533 -1.536 -18.194 1.00 . A A . 6 CYS C 1 1
18 10186 1 1 6 CYS CA C 0.768 -1.926 -16.737 1.00 . A A . 6 CYS CA 1 1
18 10187 1 1 6 CYS CB C 0.068 -3.251 -16.433 1.00 . A A . 6 CYS CB 1 1
18 10188 1 1 6 CYS H H -0.676 -0.778 -15.697 1.00 . A A . 6 CYS H 1 1
18 10189 1 1 6 CYS HA H 1.828 -2.042 -16.575 1.00 . A A . 6 CYS HA 1 1
18 10190 1 1 6 CYS HB2 H -0.934 -3.049 -16.081 1.00 . A A . 6 CYS HB2 1 1
18 10191 1 1 6 CYS HB3 H 0.014 -3.837 -17.338 1.00 . A A . 6 CYS HB3 1 1
18 10192 1 1 6 CYS N N 0.290 -0.883 -15.837 1.00 . A A . 6 CYS N 1 1
18 10193 1 1 6 CYS O O 0.468 -2.393 -19.074 1.00 . A A . 6 CYS O 1 1
18 10194 1 1 6 CYS SG S 0.904 -4.260 -15.168 1.00 . A A . 6 CYS SG 1 1
18 10195 1 1 7 GLY C C -1.062 1.108 -19.899 1.00 . A A . 7 GLY C 1 1
18 10196 1 1 7 GLY CA C 0.180 0.246 -19.791 1.00 . A A . 7 GLY CA 1 1
18 10197 1 1 7 GLY H H 0.466 0.403 -17.698 1.00 . A A . 7 GLY H 1 1
18 10198 1 1 7 GLY HA2 H 1.037 0.825 -20.103 1.00 . A A . 7 GLY HA2 1 1
18 10199 1 1 7 GLY HA3 H 0.072 -0.604 -20.449 1.00 . A A . 7 GLY HA3 1 1
18 10200 1 1 7 GLY N N 0.406 -0.236 -18.439 1.00 . A A . 7 GLY N 1 1
18 10201 1 1 7 GLY O O -0.972 2.310 -20.146 1.00 . A A . 7 GLY O 1 1
18 10202 1 1 8 ASN C C -4.392 0.864 -18.613 1.00 . A A . 8 ASN C 1 1
18 10203 1 1 8 ASN CA C -3.492 1.213 -19.794 1.00 . A A . 8 ASN CA 1 1
18 10204 1 1 8 ASN CB C -4.205 0.886 -21.107 1.00 . A A . 8 ASN CB 1 1
18 10205 1 1 8 ASN CG C -4.359 -0.607 -21.326 1.00 . A A . 8 ASN CG 1 1
18 10206 1 1 8 ASN H H -2.233 -0.467 -19.518 1.00 . A A . 8 ASN H 1 1
18 10207 1 1 8 ASN HA H -3.274 2.270 -19.765 1.00 . A A . 8 ASN HA 1 1
18 10208 1 1 8 ASN HB2 H -5.189 1.332 -21.096 1.00 . A A . 8 ASN HB2 1 1
18 10209 1 1 8 ASN HB3 H -3.638 1.295 -21.930 1.00 . A A . 8 ASN HB3 1 1
18 10210 1 1 8 ASN HD21 H -6.015 -0.622 -20.224 1.00 . A A . 8 ASN HD21 1 1
18 10211 1 1 8 ASN HD22 H -5.531 -2.148 -20.874 1.00 . A A . 8 ASN HD22 1 1
18 10212 1 1 8 ASN N N -2.225 0.493 -19.714 1.00 . A A . 8 ASN N 1 1
18 10213 1 1 8 ASN ND2 N -5.407 -1.184 -20.750 1.00 . A A . 8 ASN ND2 1 1
18 10214 1 1 8 ASN O O -5.617 0.947 -18.706 1.00 . A A . 8 ASN O 1 1
18 10215 1 1 8 ASN OD1 O -3.545 -1.233 -22.004 1.00 . A A . 8 ASN OD1 1 1
18 10216 1 1 9 SER C C -3.712 0.412 -15.046 1.00 . A A . 9 SER C 1 1
18 10217 1 1 9 SER CA C -4.521 0.107 -16.303 1.00 . A A . 9 SER CA 1 1
18 10218 1 1 9 SER CB C -4.890 -1.378 -16.338 1.00 . A A . 9 SER CB 1 1
18 10219 1 1 9 SER H H -2.797 0.426 -17.489 1.00 . A A . 9 SER H 1 1
18 10220 1 1 9 SER HA H -5.427 0.694 -16.284 1.00 . A A . 9 SER HA 1 1
18 10221 1 1 9 SER HB2 H -5.281 -1.626 -17.313 1.00 . A A . 9 SER HB2 1 1
18 10222 1 1 9 SER HB3 H -4.007 -1.969 -16.143 1.00 . A A . 9 SER HB3 1 1
18 10223 1 1 9 SER HG H -6.004 -2.633 -15.328 1.00 . A A . 9 SER HG 1 1
18 10224 1 1 9 SER N N -3.775 0.473 -17.501 1.00 . A A . 9 SER N 1 1
18 10225 1 1 9 SER O O -2.499 0.620 -15.109 1.00 . A A . 9 SER O 1 1
18 10226 1 1 9 SER OG O -5.869 -1.683 -15.360 1.00 . A A . 9 SER OG 1 1
18 10227 1 1 10 LYS C C -3.603 -0.557 -11.799 1.00 . A A . 10 LYS C 1 1
18 10228 1 1 10 LYS CA C -3.738 0.715 -12.631 1.00 . A A . 10 LYS CA 1 1
18 10229 1 1 10 LYS CB C -4.525 1.767 -11.848 1.00 . A A . 10 LYS CB 1 1
18 10230 1 1 10 LYS CD C -5.688 3.992 -11.931 1.00 . A A . 10 LYS CD 1 1
18 10231 1 1 10 LYS CE C -6.229 5.007 -12.928 1.00 . A A . 10 LYS CE 1 1
18 10232 1 1 10 LYS CG C -4.627 3.105 -12.559 1.00 . A A . 10 LYS CG 1 1
18 10233 1 1 10 LYS H H -5.355 0.263 -13.918 1.00 . A A . 10 LYS H 1 1
18 10234 1 1 10 LYS HA H -2.751 1.100 -12.841 1.00 . A A . 10 LYS HA 1 1
18 10235 1 1 10 LYS HB2 H -5.526 1.397 -11.678 1.00 . A A . 10 LYS HB2 1 1
18 10236 1 1 10 LYS HB3 H -4.043 1.926 -10.894 1.00 . A A . 10 LYS HB3 1 1
18 10237 1 1 10 LYS HD2 H -6.505 3.375 -11.587 1.00 . A A . 10 LYS HD2 1 1
18 10238 1 1 10 LYS HD3 H -5.255 4.519 -11.093 1.00 . A A . 10 LYS HD3 1 1
18 10239 1 1 10 LYS HE2 H -5.403 5.583 -13.318 1.00 . A A . 10 LYS HE2 1 1
18 10240 1 1 10 LYS HE3 H -6.711 4.477 -13.735 1.00 . A A . 10 LYS HE3 1 1
18 10241 1 1 10 LYS HG2 H -3.673 3.608 -12.500 1.00 . A A . 10 LYS HG2 1 1
18 10242 1 1 10 LYS HG3 H -4.882 2.933 -13.596 1.00 . A A . 10 LYS HG3 1 1
18 10243 1 1 10 LYS HZ1 H -7.828 6.347 -13.028 1.00 . A A . 10 LYS HZ1 1 1
18 10244 1 1 10 LYS HZ2 H -6.715 6.700 -11.805 1.00 . A A . 10 LYS HZ2 1 1
18 10245 1 1 10 LYS HZ3 H -7.800 5.417 -11.615 1.00 . A A . 10 LYS HZ3 1 1
18 10246 1 1 10 LYS N N -4.391 0.437 -13.904 1.00 . A A . 10 LYS N 1 1
18 10247 1 1 10 LYS NZ N -7.212 5.933 -12.299 1.00 . A A . 10 LYS NZ 1 1
18 10248 1 1 10 LYS O O -4.469 -1.428 -11.835 1.00 . A A . 10 LYS O 1 1
18 10249 1 1 11 GLY C C -1.618 -1.477 -8.901 1.00 . A A . 11 GLY C 1 1
18 10250 1 1 11 GLY CA C -2.281 -1.823 -10.218 1.00 . A A . 11 GLY CA 1 1
18 10251 1 1 11 GLY H H -1.850 0.071 -11.060 1.00 . A A . 11 GLY H 1 1
18 10252 1 1 11 GLY HA2 H -3.230 -2.299 -10.018 1.00 . A A . 11 GLY HA2 1 1
18 10253 1 1 11 GLY HA3 H -1.649 -2.515 -10.756 1.00 . A A . 11 GLY HA3 1 1
18 10254 1 1 11 GLY N N -2.508 -0.655 -11.049 1.00 . A A . 11 GLY N 1 1
18 10255 1 1 11 GLY O O -1.399 -0.303 -8.597 1.00 . A A . 11 GLY O 1 1
18 10256 1 1 12 ILE C C 0.816 -2.692 -6.870 1.00 . A A . 12 ILE C 1 1
18 10257 1 1 12 ILE CA C -0.656 -2.297 -6.822 1.00 . A A . 12 ILE CA 1 1
18 10258 1 1 12 ILE CB C -1.357 -3.104 -5.713 1.00 . A A . 12 ILE CB 1 1
18 10259 1 1 12 ILE CD1 C -3.020 -1.244 -5.209 1.00 . A A . 12 ILE CD1 1 1
18 10260 1 1 12 ILE CG1 C -2.826 -2.691 -5.603 1.00 . A A . 12 ILE CG1 1 1
18 10261 1 1 12 ILE CG2 C -0.645 -2.905 -4.383 1.00 . A A . 12 ILE CG2 1 1
18 10262 1 1 12 ILE H H -1.498 -3.411 -8.412 1.00 . A A . 12 ILE H 1 1
18 10263 1 1 12 ILE HA H -0.728 -1.247 -6.576 1.00 . A A . 12 ILE HA 1 1
18 10264 1 1 12 ILE HB H -1.301 -4.150 -5.971 1.00 . A A . 12 ILE HB 1 1
18 10265 1 1 12 ILE HD11 H -2.057 -0.766 -5.110 1.00 . A A . 12 ILE HD11 1 1
18 10266 1 1 12 ILE HD12 H -3.598 -0.739 -5.966 1.00 . A A . 12 ILE HD12 1 1
18 10267 1 1 12 ILE HD13 H -3.544 -1.195 -4.264 1.00 . A A . 12 ILE HD13 1 1
18 10268 1 1 12 ILE HG12 H -3.309 -2.842 -6.555 1.00 . A A . 12 ILE HG12 1 1
18 10269 1 1 12 ILE HG13 H -3.310 -3.307 -4.858 1.00 . A A . 12 ILE HG13 1 1
18 10270 1 1 12 ILE HG21 H 0.105 -3.673 -4.258 1.00 . A A . 12 ILE HG21 1 1
18 10271 1 1 12 ILE HG22 H -0.171 -1.935 -4.370 1.00 . A A . 12 ILE HG22 1 1
18 10272 1 1 12 ILE HG23 H -1.360 -2.967 -3.578 1.00 . A A . 12 ILE HG23 1 1
18 10273 1 1 12 ILE N N -1.297 -2.499 -8.114 1.00 . A A . 12 ILE N 1 1
18 10274 1 1 12 ILE O O 1.156 -3.808 -7.265 1.00 . A A . 12 ILE O 1 1
18 10275 1 1 13 TYR C C 3.545 -2.738 -5.183 1.00 . A A . 13 TYR C 1 1
18 10276 1 1 13 TYR CA C 3.120 -2.025 -6.463 1.00 . A A . 13 TYR CA 1 1
18 10277 1 1 13 TYR CB C 3.890 -0.712 -6.609 1.00 . A A . 13 TYR CB 1 1
18 10278 1 1 13 TYR CD1 C 6.099 -1.928 -6.732 1.00 . A A . 13 TYR CD1 1 1
18 10279 1 1 13 TYR CD2 C 6.020 0.142 -5.555 1.00 . A A . 13 TYR CD2 1 1
18 10280 1 1 13 TYR CE1 C 7.446 -2.045 -6.445 1.00 . A A . 13 TYR CE1 1 1
18 10281 1 1 13 TYR CE2 C 7.365 0.035 -5.264 1.00 . A A . 13 TYR CE2 1 1
18 10282 1 1 13 TYR CG C 5.364 -0.835 -6.293 1.00 . A A . 13 TYR CG 1 1
18 10283 1 1 13 TYR CZ C 8.074 -1.062 -5.710 1.00 . A A . 13 TYR CZ 1 1
18 10284 1 1 13 TYR H H 1.352 -0.903 -6.162 1.00 . A A . 13 TYR H 1 1
18 10285 1 1 13 TYR HA H 3.347 -2.660 -7.307 1.00 . A A . 13 TYR HA 1 1
18 10286 1 1 13 TYR HB2 H 3.798 -0.360 -7.625 1.00 . A A . 13 TYR HB2 1 1
18 10287 1 1 13 TYR HB3 H 3.467 0.023 -5.940 1.00 . A A . 13 TYR HB3 1 1
18 10288 1 1 13 TYR HD1 H 5.604 -2.697 -7.308 1.00 . A A . 13 TYR HD1 1 1
18 10289 1 1 13 TYR HD2 H 5.462 1.000 -5.207 1.00 . A A . 13 TYR HD2 1 1
18 10290 1 1 13 TYR HE1 H 8.001 -2.903 -6.795 1.00 . A A . 13 TYR HE1 1 1
18 10291 1 1 13 TYR HE2 H 7.858 0.805 -4.688 1.00 . A A . 13 TYR HE2 1 1
18 10292 1 1 13 TYR HH H 9.699 -2.080 -5.568 1.00 . A A . 13 TYR HH 1 1
18 10293 1 1 13 TYR N N 1.684 -1.773 -6.465 1.00 . A A . 13 TYR N 1 1
18 10294 1 1 13 TYR O O 3.372 -2.215 -4.081 1.00 . A A . 13 TYR O 1 1
18 10295 1 1 13 TYR OH O 9.415 -1.174 -5.423 1.00 . A A . 13 TYR OH 1 1
18 10296 1 1 14 TRP C C 6.079 -4.733 -4.111 1.00 . A A . 14 TRP C 1 1
18 10297 1 1 14 TRP CA C 4.556 -4.718 -4.193 1.00 . A A . 14 TRP CA 1 1
18 10298 1 1 14 TRP CB C 4.023 -6.148 -4.288 1.00 . A A . 14 TRP CB 1 1
18 10299 1 1 14 TRP CD1 C 1.695 -6.068 -5.355 1.00 . A A . 14 TRP CD1 1 1
18 10300 1 1 14 TRP CD2 C 1.685 -6.480 -3.154 1.00 . A A . 14 TRP CD2 1 1
18 10301 1 1 14 TRP CE2 C 0.353 -6.461 -3.615 1.00 . A A . 14 TRP CE2 1 1
18 10302 1 1 14 TRP CE3 C 1.926 -6.721 -1.799 1.00 . A A . 14 TRP CE3 1 1
18 10303 1 1 14 TRP CG C 2.526 -6.226 -4.285 1.00 . A A . 14 TRP CG 1 1
18 10304 1 1 14 TRP CH2 C -0.465 -6.910 -1.444 1.00 . A A . 14 TRP CH2 1 1
18 10305 1 1 14 TRP CZ2 C -0.730 -6.675 -2.766 1.00 . A A . 14 TRP CZ2 1 1
18 10306 1 1 14 TRP CZ3 C 0.850 -6.934 -0.958 1.00 . A A . 14 TRP CZ3 1 1
18 10307 1 1 14 TRP H H 4.216 -4.296 -6.240 1.00 . A A . 14 TRP H 1 1
18 10308 1 1 14 TRP HA H 4.164 -4.255 -3.299 1.00 . A A . 14 TRP HA 1 1
18 10309 1 1 14 TRP HB2 H 4.379 -6.598 -5.203 1.00 . A A . 14 TRP HB2 1 1
18 10310 1 1 14 TRP HB3 H 4.390 -6.717 -3.446 1.00 . A A . 14 TRP HB3 1 1
18 10311 1 1 14 TRP HD1 H 2.031 -5.862 -6.361 1.00 . A A . 14 TRP HD1 1 1
18 10312 1 1 14 TRP HE1 H -0.395 -6.139 -5.547 1.00 . A A . 14 TRP HE1 1 1
18 10313 1 1 14 TRP HE3 H 2.932 -6.743 -1.406 1.00 . A A . 14 TRP HE3 1 1
18 10314 1 1 14 TRP HH2 H -1.274 -7.081 -0.752 1.00 . A A . 14 TRP HH2 1 1
18 10315 1 1 14 TRP HZ2 H -1.749 -6.662 -3.126 1.00 . A A . 14 TRP HZ2 1 1
18 10316 1 1 14 TRP HZ3 H 1.017 -7.122 0.092 1.00 . A A . 14 TRP HZ3 1 1
18 10317 1 1 14 TRP N N 4.104 -3.933 -5.337 1.00 . A A . 14 TRP N 1 1
18 10318 1 1 14 TRP NE1 N 0.387 -6.208 -4.960 1.00 . A A . 14 TRP NE1 1 1
18 10319 1 1 14 TRP O O 6.755 -5.178 -5.038 1.00 . A A . 14 TRP O 1 1
18 10320 1 1 15 PHE C C 8.633 -5.611 -2.699 1.00 . A A . 15 PHE C 1 1
18 10321 1 1 15 PHE CA C 8.056 -4.202 -2.795 1.00 . A A . 15 PHE CA 1 1
18 10322 1 1 15 PHE CB C 8.392 -3.413 -1.528 1.00 . A A . 15 PHE CB 1 1
18 10323 1 1 15 PHE CD1 C 9.367 -1.284 -2.427 1.00 . A A . 15 PHE CD1 1 1
18 10324 1 1 15 PHE CD2 C 7.327 -1.165 -1.200 1.00 . A A . 15 PHE CD2 1 1
18 10325 1 1 15 PHE CE1 C 9.342 0.087 -2.607 1.00 . A A . 15 PHE CE1 1 1
18 10326 1 1 15 PHE CE2 C 7.295 0.206 -1.378 1.00 . A A . 15 PHE CE2 1 1
18 10327 1 1 15 PHE CG C 8.362 -1.924 -1.722 1.00 . A A . 15 PHE CG 1 1
18 10328 1 1 15 PHE CZ C 8.304 0.831 -2.083 1.00 . A A . 15 PHE CZ 1 1
18 10329 1 1 15 PHE H H 6.021 -3.904 -2.293 1.00 . A A . 15 PHE H 1 1
18 10330 1 1 15 PHE HA H 8.494 -3.703 -3.646 1.00 . A A . 15 PHE HA 1 1
18 10331 1 1 15 PHE HB2 H 7.677 -3.661 -0.757 1.00 . A A . 15 PHE HB2 1 1
18 10332 1 1 15 PHE HB3 H 9.382 -3.686 -1.195 1.00 . A A . 15 PHE HB3 1 1
18 10333 1 1 15 PHE HD1 H 10.179 -1.865 -2.839 1.00 . A A . 15 PHE HD1 1 1
18 10334 1 1 15 PHE HD2 H 6.536 -1.655 -0.649 1.00 . A A . 15 PHE HD2 1 1
18 10335 1 1 15 PHE HE1 H 10.131 0.574 -3.159 1.00 . A A . 15 PHE HE1 1 1
18 10336 1 1 15 PHE HE2 H 6.482 0.785 -0.967 1.00 . A A . 15 PHE HE2 1 1
18 10337 1 1 15 PHE HZ H 8.282 1.902 -2.222 1.00 . A A . 15 PHE HZ 1 1
18 10338 1 1 15 PHE N N 6.612 -4.245 -2.996 1.00 . A A . 15 PHE N 1 1
18 10339 1 1 15 PHE O O 8.315 -6.363 -1.777 1.00 . A A . 15 PHE O 1 1
18 10340 1 1 16 TYR C C 9.052 -8.380 -3.566 1.00 . A A . 16 TYR C 1 1
18 10341 1 1 16 TYR CA C 10.104 -7.281 -3.683 1.00 . A A . 16 TYR CA 1 1
18 10342 1 1 16 TYR CB C 11.123 -7.412 -2.549 1.00 . A A . 16 TYR CB 1 1
18 10343 1 1 16 TYR CD1 C 12.195 -5.127 -2.465 1.00 . A A . 16 TYR CD1 1 1
18 10344 1 1 16 TYR CD2 C 13.557 -6.988 -3.068 1.00 . A A . 16 TYR CD2 1 1
18 10345 1 1 16 TYR CE1 C 13.280 -4.283 -2.599 1.00 . A A . 16 TYR CE1 1 1
18 10346 1 1 16 TYR CE2 C 14.649 -6.152 -3.203 1.00 . A A . 16 TYR CE2 1 1
18 10347 1 1 16 TYR CG C 12.313 -6.492 -2.697 1.00 . A A . 16 TYR CG 1 1
18 10348 1 1 16 TYR CZ C 14.505 -4.800 -2.967 1.00 . A A . 16 TYR CZ 1 1
18 10349 1 1 16 TYR H H 9.699 -5.319 -4.365 1.00 . A A . 16 TYR H 1 1
18 10350 1 1 16 TYR HA H 10.617 -7.387 -4.628 1.00 . A A . 16 TYR HA 1 1
18 10351 1 1 16 TYR HB2 H 10.639 -7.180 -1.612 1.00 . A A . 16 TYR HB2 1 1
18 10352 1 1 16 TYR HB3 H 11.489 -8.427 -2.519 1.00 . A A . 16 TYR HB3 1 1
18 10353 1 1 16 TYR HD1 H 11.235 -4.725 -2.176 1.00 . A A . 16 TYR HD1 1 1
18 10354 1 1 16 TYR HD2 H 13.666 -8.047 -3.252 1.00 . A A . 16 TYR HD2 1 1
18 10355 1 1 16 TYR HE1 H 13.169 -3.224 -2.415 1.00 . A A . 16 TYR HE1 1 1
18 10356 1 1 16 TYR HE2 H 15.607 -6.557 -3.492 1.00 . A A . 16 TYR HE2 1 1
18 10357 1 1 16 TYR HH H 16.104 -4.227 -3.869 1.00 . A A . 16 TYR HH 1 1
18 10358 1 1 16 TYR N N 9.483 -5.962 -3.657 1.00 . A A . 16 TYR N 1 1
18 10359 1 1 16 TYR O O 9.002 -9.103 -2.571 1.00 . A A . 16 TYR O 1 1
18 10360 1 1 16 TYR OH O 15.589 -3.964 -3.102 1.00 . A A . 16 TYR OH 1 1
18 10361 1 1 17 ARG C C 6.843 -9.942 -6.031 1.00 . A A . 17 ARG C 1 1
18 10362 1 1 17 ARG CA C 7.162 -9.508 -4.604 1.00 . A A . 17 ARG CA 1 1
18 10363 1 1 17 ARG CB C 5.899 -8.969 -3.929 1.00 . A A . 17 ARG CB 1 1
18 10364 1 1 17 ARG CD C 4.990 -8.475 -1.639 1.00 . A A . 17 ARG CD 1 1
18 10365 1 1 17 ARG CG C 5.688 -9.499 -2.520 1.00 . A A . 17 ARG CG 1 1
18 10366 1 1 17 ARG CZ C 4.715 -8.091 0.774 1.00 . A A . 17 ARG CZ 1 1
18 10367 1 1 17 ARG H H 8.303 -7.892 -5.356 1.00 . A A . 17 ARG H 1 1
18 10368 1 1 17 ARG HA H 7.518 -10.365 -4.051 1.00 . A A . 17 ARG HA 1 1
18 10369 1 1 17 ARG HB2 H 5.964 -7.892 -3.879 1.00 . A A . 17 ARG HB2 1 1
18 10370 1 1 17 ARG HB3 H 5.042 -9.242 -4.525 1.00 . A A . 17 ARG HB3 1 1
18 10371 1 1 17 ARG HD2 H 5.543 -7.549 -1.678 1.00 . A A . 17 ARG HD2 1 1
18 10372 1 1 17 ARG HD3 H 3.992 -8.315 -2.019 1.00 . A A . 17 ARG HD3 1 1
18 10373 1 1 17 ARG HE H 4.992 -9.876 -0.072 1.00 . A A . 17 ARG HE 1 1
18 10374 1 1 17 ARG HG2 H 5.080 -10.391 -2.568 1.00 . A A . 17 ARG HG2 1 1
18 10375 1 1 17 ARG HG3 H 6.648 -9.738 -2.087 1.00 . A A . 17 ARG HG3 1 1
18 10376 1 1 17 ARG HH11 H 4.641 -6.424 -0.367 1.00 . A A . 17 ARG HH11 1 1
18 10377 1 1 17 ARG HH12 H 4.449 -6.167 1.336 1.00 . A A . 17 ARG HH12 1 1
18 10378 1 1 17 ARG HH21 H 4.740 -9.550 2.172 1.00 . A A . 17 ARG HH21 1 1
18 10379 1 1 17 ARG HH22 H 4.507 -7.946 2.779 1.00 . A A . 17 ARG HH22 1 1
18 10380 1 1 17 ARG N N 8.214 -8.499 -4.591 1.00 . A A . 17 ARG N 1 1
18 10381 1 1 17 ARG NE N 4.904 -8.917 -0.249 1.00 . A A . 17 ARG NE 1 1
18 10382 1 1 17 ARG NH1 N 4.593 -6.788 0.564 1.00 . A A . 17 ARG NH1 1 1
18 10383 1 1 17 ARG NH2 N 4.648 -8.568 2.010 1.00 . A A . 17 ARG NH2 1 1
18 10384 1 1 17 ARG O O 5.870 -9.496 -6.639 1.00 . A A . 17 ARG O 1 1
18 10385 1 1 18 PRO C C 6.298 -12.264 -8.068 1.00 . A A . 18 PRO C 1 1
18 10386 1 1 18 PRO CA C 7.510 -11.346 -7.943 1.00 . A A . 18 PRO CA 1 1
18 10387 1 1 18 PRO CB C 8.801 -12.129 -8.193 1.00 . A A . 18 PRO CB 1 1
18 10388 1 1 18 PRO CD C 8.863 -11.408 -5.915 1.00 . A A . 18 PRO CD 1 1
18 10389 1 1 18 PRO CG C 9.273 -12.523 -6.835 1.00 . A A . 18 PRO CG 1 1
18 10390 1 1 18 PRO HA H 7.429 -10.545 -8.662 1.00 . A A . 18 PRO HA 1 1
18 10391 1 1 18 PRO HB2 H 8.587 -12.995 -8.804 1.00 . A A . 18 PRO HB2 1 1
18 10392 1 1 18 PRO HB3 H 9.519 -11.497 -8.693 1.00 . A A . 18 PRO HB3 1 1
18 10393 1 1 18 PRO HD2 H 8.604 -11.798 -4.941 1.00 . A A . 18 PRO HD2 1 1
18 10394 1 1 18 PRO HD3 H 9.652 -10.675 -5.832 1.00 . A A . 18 PRO HD3 1 1
18 10395 1 1 18 PRO HG2 H 8.806 -13.448 -6.537 1.00 . A A . 18 PRO HG2 1 1
18 10396 1 1 18 PRO HG3 H 10.348 -12.629 -6.838 1.00 . A A . 18 PRO HG3 1 1
18 10397 1 1 18 PRO N N 7.682 -10.833 -6.581 1.00 . A A . 18 PRO N 1 1
18 10398 1 1 18 PRO O O 5.910 -12.649 -9.171 1.00 . A A . 18 PRO O 1 1
18 10399 1 1 19 SER C C 3.372 -12.822 -6.185 1.00 . A A . 19 SER C 1 1
18 10400 1 1 19 SER CA C 4.538 -13.485 -6.913 1.00 . A A . 19 SER CA 1 1
18 10401 1 1 19 SER CB C 4.882 -14.816 -6.242 1.00 . A A . 19 SER CB 1 1
18 10402 1 1 19 SER H H 6.060 -12.270 -6.082 1.00 . A A . 19 SER H 1 1
18 10403 1 1 19 SER HA H 4.247 -13.672 -7.936 1.00 . A A . 19 SER HA 1 1
18 10404 1 1 19 SER HB2 H 4.623 -15.628 -6.903 1.00 . A A . 19 SER HB2 1 1
18 10405 1 1 19 SER HB3 H 5.942 -14.847 -6.033 1.00 . A A . 19 SER HB3 1 1
18 10406 1 1 19 SER HG H 3.246 -15.142 -5.216 1.00 . A A . 19 SER HG 1 1
18 10407 1 1 19 SER N N 5.703 -12.610 -6.931 1.00 . A A . 19 SER N 1 1
18 10408 1 1 19 SER O O 3.477 -12.473 -5.009 1.00 . A A . 19 SER O 1 1
18 10409 1 1 19 SER OG O 4.171 -14.973 -5.026 1.00 . A A . 19 SER OG 1 1
18 10410 1 1 20 CYS C C 0.434 -12.943 -5.274 1.00 . A A . 20 CYS C 1 1
18 10411 1 1 20 CYS CA C 1.074 -12.031 -6.317 1.00 . A A . 20 CYS CA 1 1
18 10412 1 1 20 CYS CB C 0.059 -11.704 -7.415 1.00 . A A . 20 CYS CB 1 1
18 10413 1 1 20 CYS H H 2.238 -12.951 -7.827 1.00 . A A . 20 CYS H 1 1
18 10414 1 1 20 CYS HA H 1.379 -11.114 -5.836 1.00 . A A . 20 CYS HA 1 1
18 10415 1 1 20 CYS HB2 H -0.202 -12.613 -7.935 1.00 . A A . 20 CYS HB2 1 1
18 10416 1 1 20 CYS HB3 H -0.827 -11.287 -6.962 1.00 . A A . 20 CYS HB3 1 1
18 10417 1 1 20 CYS N N 2.260 -12.652 -6.893 1.00 . A A . 20 CYS N 1 1
18 10418 1 1 20 CYS O O 0.579 -14.165 -5.309 1.00 . A A . 20 CYS O 1 1
18 10419 1 1 20 CYS SG S 0.664 -10.512 -8.653 1.00 . A A . 20 CYS SG 1 1
18 10420 1 1 21 PRO C C -2.147 -13.892 -3.767 1.00 . A A . 21 PRO C 1 1
18 10421 1 1 21 PRO CA C -0.968 -13.074 -3.252 1.00 . A A . 21 PRO CA 1 1
18 10422 1 1 21 PRO CB C -1.454 -11.968 -2.311 1.00 . A A . 21 PRO CB 1 1
18 10423 1 1 21 PRO CD C -0.506 -10.884 -4.218 1.00 . A A . 21 PRO CD 1 1
18 10424 1 1 21 PRO CG C -1.585 -10.765 -3.178 1.00 . A A . 21 PRO CG 1 1
18 10425 1 1 21 PRO HA H -0.285 -13.723 -2.725 1.00 . A A . 21 PRO HA 1 1
18 10426 1 1 21 PRO HB2 H -2.404 -12.252 -1.879 1.00 . A A . 21 PRO HB2 1 1
18 10427 1 1 21 PRO HB3 H -0.727 -11.813 -1.528 1.00 . A A . 21 PRO HB3 1 1
18 10428 1 1 21 PRO HD2 H -0.843 -10.475 -5.160 1.00 . A A . 21 PRO HD2 1 1
18 10429 1 1 21 PRO HD3 H 0.393 -10.383 -3.888 1.00 . A A . 21 PRO HD3 1 1
18 10430 1 1 21 PRO HG2 H -2.557 -10.753 -3.646 1.00 . A A . 21 PRO HG2 1 1
18 10431 1 1 21 PRO HG3 H -1.441 -9.871 -2.589 1.00 . A A . 21 PRO HG3 1 1
18 10432 1 1 21 PRO N N -0.291 -12.336 -4.322 1.00 . A A . 21 PRO N 1 1
18 10433 1 1 21 PRO O O -2.763 -13.545 -4.776 1.00 . A A . 21 PRO O 1 1
18 10434 1 1 22 THR C C -4.875 -15.373 -2.841 1.00 . A A . 22 THR C 1 1
18 10435 1 1 22 THR CA C -3.564 -15.846 -3.456 1.00 . A A . 22 THR CA 1 1
18 10436 1 1 22 THR CB C -3.309 -17.305 -3.033 1.00 . A A . 22 THR CB 1 1
18 10437 1 1 22 THR CG2 C -2.155 -17.904 -3.823 1.00 . A A . 22 THR CG2 1 1
18 10438 1 1 22 THR H H -1.931 -15.202 -2.274 1.00 . A A . 22 THR H 1 1
18 10439 1 1 22 THR HA H -3.651 -15.816 -4.533 1.00 . A A . 22 THR HA 1 1
18 10440 1 1 22 THR HB H -4.199 -17.883 -3.232 1.00 . A A . 22 THR HB 1 1
18 10441 1 1 22 THR HG1 H -3.773 -17.720 -1.161 1.00 . A A . 22 THR HG1 1 1
18 10442 1 1 22 THR HG21 H -1.467 -17.120 -4.106 1.00 . A A . 22 THR HG21 1 1
18 10443 1 1 22 THR HG22 H -2.538 -18.385 -4.710 1.00 . A A . 22 THR HG22 1 1
18 10444 1 1 22 THR HG23 H -1.640 -18.631 -3.213 1.00 . A A . 22 THR HG23 1 1
18 10445 1 1 22 THR N N -2.458 -14.979 -3.069 1.00 . A A . 22 THR N 1 1
18 10446 1 1 22 THR O O -5.954 -15.661 -3.358 1.00 . A A . 22 THR O 1 1
18 10447 1 1 22 THR OG1 O -3.016 -17.365 -1.633 1.00 . A A . 22 THR OG1 1 1
18 10448 1 1 23 ASP C C -6.661 -13.076 -1.899 1.00 . A A . 23 ASP C 1 1
18 10449 1 1 23 ASP CA C -5.956 -14.128 -1.050 1.00 . A A . 23 ASP CA 1 1
18 10450 1 1 23 ASP CB C -5.566 -13.532 0.304 1.00 . A A . 23 ASP CB 1 1
18 10451 1 1 23 ASP CG C -5.285 -14.596 1.347 1.00 . A A . 23 ASP CG 1 1
18 10452 1 1 23 ASP H H -3.887 -14.448 -1.370 1.00 . A A . 23 ASP H 1 1
18 10453 1 1 23 ASP HA H -6.631 -14.954 -0.887 1.00 . A A . 23 ASP HA 1 1
18 10454 1 1 23 ASP HB2 H -4.677 -12.931 0.182 1.00 . A A . 23 ASP HB2 1 1
18 10455 1 1 23 ASP HB3 H -6.371 -12.907 0.660 1.00 . A A . 23 ASP HB3 1 1
18 10456 1 1 23 ASP N N -4.776 -14.644 -1.735 1.00 . A A . 23 ASP N 1 1
18 10457 1 1 23 ASP O O -7.865 -12.859 -1.762 1.00 . A A . 23 ASP O 1 1
18 10458 1 1 23 ASP OD1 O -6.255 -15.162 1.891 1.00 . A A . 23 ASP OD1 1 1
18 10459 1 1 23 ASP OD2 O -4.096 -14.861 1.619 1.00 . A A . 23 ASP OD2 1 1
18 10460 1 1 24 ARG C C -6.949 -11.998 -4.957 1.00 . A A . 24 ARG C 1 1
18 10461 1 1 24 ARG CA C -6.456 -11.394 -3.646 1.00 . A A . 24 ARG CA 1 1
18 10462 1 1 24 ARG CB C -5.403 -10.321 -3.931 1.00 . A A . 24 ARG CB 1 1
18 10463 1 1 24 ARG CD C -5.675 -8.423 -2.307 1.00 . A A . 24 ARG CD 1 1
18 10464 1 1 24 ARG CG C -4.861 -9.652 -2.678 1.00 . A A . 24 ARG CG 1 1
18 10465 1 1 24 ARG CZ C -7.025 -9.159 -0.388 1.00 . A A . 24 ARG CZ 1 1
18 10466 1 1 24 ARG H H -4.949 -12.644 -2.839 1.00 . A A . 24 ARG H 1 1
18 10467 1 1 24 ARG HA H -7.290 -10.941 -3.134 1.00 . A A . 24 ARG HA 1 1
18 10468 1 1 24 ARG HB2 H -4.576 -10.774 -4.457 1.00 . A A . 24 ARG HB2 1 1
18 10469 1 1 24 ARG HB3 H -5.844 -9.560 -4.557 1.00 . A A . 24 ARG HB3 1 1
18 10470 1 1 24 ARG HD2 H -5.093 -7.812 -1.633 1.00 . A A . 24 ARG HD2 1 1
18 10471 1 1 24 ARG HD3 H -5.889 -7.864 -3.205 1.00 . A A . 24 ARG HD3 1 1
18 10472 1 1 24 ARG HE H -7.752 -8.726 -2.193 1.00 . A A . 24 ARG HE 1 1
18 10473 1 1 24 ARG HG2 H -4.899 -10.356 -1.860 1.00 . A A . 24 ARG HG2 1 1
18 10474 1 1 24 ARG HG3 H -3.838 -9.356 -2.854 1.00 . A A . 24 ARG HG3 1 1
18 10475 1 1 24 ARG HH11 H -5.043 -9.006 -0.025 1.00 . A A . 24 ARG HH11 1 1
18 10476 1 1 24 ARG HH12 H -6.006 -9.524 1.319 1.00 . A A . 24 ARG HH12 1 1
18 10477 1 1 24 ARG HH21 H -9.030 -9.407 -0.431 1.00 . A A . 24 ARG HH21 1 1
18 10478 1 1 24 ARG HH22 H -8.273 -9.753 1.087 1.00 . A A . 24 ARG HH22 1 1
18 10479 1 1 24 ARG N N -5.903 -12.426 -2.776 1.00 . A A . 24 ARG N 1 1
18 10480 1 1 24 ARG NE N -6.935 -8.777 -1.657 1.00 . A A . 24 ARG NE 1 1
18 10481 1 1 24 ARG NH1 N -5.934 -9.237 0.364 1.00 . A A . 24 ARG NH1 1 1
18 10482 1 1 24 ARG NH2 N -8.207 -9.465 0.132 1.00 . A A . 24 ARG NH2 1 1
18 10483 1 1 24 ARG O O -6.890 -13.210 -5.157 1.00 . A A . 24 ARG O 1 1
18 10484 1 1 25 GLY C C -7.255 -10.928 -8.300 1.00 . A A . 25 GLY C 1 1
18 10485 1 1 25 GLY CA C -7.937 -11.608 -7.130 1.00 . A A . 25 GLY CA 1 1
18 10486 1 1 25 GLY H H -7.461 -10.185 -5.636 1.00 . A A . 25 GLY H 1 1
18 10487 1 1 25 GLY HA2 H -7.774 -12.673 -7.201 1.00 . A A . 25 GLY HA2 1 1
18 10488 1 1 25 GLY HA3 H -8.998 -11.412 -7.183 1.00 . A A . 25 GLY HA3 1 1
18 10489 1 1 25 GLY N N -7.438 -11.141 -5.850 1.00 . A A . 25 GLY N 1 1
18 10490 1 1 25 GLY O O -7.892 -10.197 -9.061 1.00 . A A . 25 GLY O 1 1
18 10491 1 1 26 TYR C C -5.091 -11.517 -10.720 1.00 . A A . 26 TYR C 1 1
18 10492 1 1 26 TYR CA C -5.187 -10.566 -9.530 1.00 . A A . 26 TYR CA 1 1
18 10493 1 1 26 TYR CB C -3.784 -10.197 -9.044 1.00 . A A . 26 TYR CB 1 1
18 10494 1 1 26 TYR CD1 C -4.392 -7.987 -7.983 1.00 . A A . 26 TYR CD1 1 1
18 10495 1 1 26 TYR CD2 C -3.168 -9.562 -6.678 1.00 . A A . 26 TYR CD2 1 1
18 10496 1 1 26 TYR CE1 C -4.393 -7.101 -6.923 1.00 . A A . 26 TYR CE1 1 1
18 10497 1 1 26 TYR CE2 C -3.165 -8.684 -5.613 1.00 . A A . 26 TYR CE2 1 1
18 10498 1 1 26 TYR CG C -3.782 -9.231 -7.881 1.00 . A A . 26 TYR CG 1 1
18 10499 1 1 26 TYR CZ C -3.778 -7.454 -5.740 1.00 . A A . 26 TYR CZ 1 1
18 10500 1 1 26 TYR H H -5.504 -11.756 -7.809 1.00 . A A . 26 TYR H 1 1
18 10501 1 1 26 TYR HA H -5.698 -9.667 -9.843 1.00 . A A . 26 TYR HA 1 1
18 10502 1 1 26 TYR HB2 H -3.271 -11.093 -8.732 1.00 . A A . 26 TYR HB2 1 1
18 10503 1 1 26 TYR HB3 H -3.239 -9.739 -9.857 1.00 . A A . 26 TYR HB3 1 1
18 10504 1 1 26 TYR HD1 H -4.873 -7.714 -8.912 1.00 . A A . 26 TYR HD1 1 1
18 10505 1 1 26 TYR HD2 H -2.689 -10.526 -6.583 1.00 . A A . 26 TYR HD2 1 1
18 10506 1 1 26 TYR HE1 H -4.872 -6.139 -7.022 1.00 . A A . 26 TYR HE1 1 1
18 10507 1 1 26 TYR HE2 H -2.683 -8.960 -4.687 1.00 . A A . 26 TYR HE2 1 1
18 10508 1 1 26 TYR HH H -4.273 -6.952 -3.952 1.00 . A A . 26 TYR HH 1 1
18 10509 1 1 26 TYR N N -5.957 -11.165 -8.446 1.00 . A A . 26 TYR N 1 1
18 10510 1 1 26 TYR O O -5.038 -12.736 -10.554 1.00 . A A . 26 TYR O 1 1
18 10511 1 1 26 TYR OH O -3.775 -6.576 -4.681 1.00 . A A . 26 TYR OH 1 1
18 10512 1 1 27 THR C C -3.612 -11.590 -13.798 1.00 . A A . 27 THR C 1 1
18 10513 1 1 27 THR CA C -4.978 -11.744 -13.140 1.00 . A A . 27 THR CA 1 1
18 10514 1 1 27 THR CB C -6.071 -11.347 -14.151 1.00 . A A . 27 THR CB 1 1
18 10515 1 1 27 THR CG2 C -7.457 -11.583 -13.572 1.00 . A A . 27 THR CG2 1 1
18 10516 1 1 27 THR H H -5.112 -9.973 -11.989 1.00 . A A . 27 THR H 1 1
18 10517 1 1 27 THR HA H -5.124 -12.781 -12.874 1.00 . A A . 27 THR HA 1 1
18 10518 1 1 27 THR HB H -5.958 -11.955 -15.037 1.00 . A A . 27 THR HB 1 1
18 10519 1 1 27 THR HG1 H -5.958 -9.881 -15.467 1.00 . A A . 27 THR HG1 1 1
18 10520 1 1 27 THR HG21 H -7.550 -12.616 -13.271 1.00 . A A . 27 THR HG21 1 1
18 10521 1 1 27 THR HG22 H -8.203 -11.358 -14.319 1.00 . A A . 27 THR HG22 1 1
18 10522 1 1 27 THR HG23 H -7.601 -10.944 -12.715 1.00 . A A . 27 THR HG23 1 1
18 10523 1 1 27 THR N N -5.068 -10.950 -11.922 1.00 . A A . 27 THR N 1 1
18 10524 1 1 27 THR O O -2.951 -12.577 -14.117 1.00 . A A . 27 THR O 1 1
18 10525 1 1 27 THR OG1 O -5.927 -9.968 -14.511 1.00 . A A . 27 THR OG1 1 1
18 10526 1 1 28 GLY C C -0.987 -9.275 -13.725 1.00 . A A . 28 GLY C 1 1
18 10527 1 1 28 GLY CA C -1.907 -10.084 -14.618 1.00 . A A . 28 GLY CA 1 1
18 10528 1 1 28 GLY H H -3.764 -9.595 -13.725 1.00 . A A . 28 GLY H 1 1
18 10529 1 1 28 GLY HA2 H -1.433 -11.026 -14.847 1.00 . A A . 28 GLY HA2 1 1
18 10530 1 1 28 GLY HA3 H -2.067 -9.540 -15.537 1.00 . A A . 28 GLY HA3 1 1
18 10531 1 1 28 GLY N N -3.194 -10.344 -14.000 1.00 . A A . 28 GLY N 1 1
18 10532 1 1 28 GLY O O -1.448 -8.534 -12.857 1.00 . A A . 28 GLY O 1 1
18 10533 1 1 29 SER C C 2.508 -8.305 -13.994 1.00 . A A . 29 SER C 1 1
18 10534 1 1 29 SER CA C 1.304 -8.698 -13.142 1.00 . A A . 29 SER CA 1 1
18 10535 1 1 29 SER CB C 1.760 -9.556 -11.960 1.00 . A A . 29 SER CB 1 1
18 10536 1 1 29 SER H H 0.622 -10.023 -14.646 1.00 . A A . 29 SER H 1 1
18 10537 1 1 29 SER HA H 0.836 -7.801 -12.765 1.00 . A A . 29 SER HA 1 1
18 10538 1 1 29 SER HB2 H 2.231 -8.926 -11.221 1.00 . A A . 29 SER HB2 1 1
18 10539 1 1 29 SER HB3 H 0.902 -10.046 -11.522 1.00 . A A . 29 SER HB3 1 1
18 10540 1 1 29 SER HG H 3.536 -10.383 -11.954 1.00 . A A . 29 SER HG 1 1
18 10541 1 1 29 SER N N 0.317 -9.417 -13.938 1.00 . A A . 29 SER N 1 1
18 10542 1 1 29 SER O O 2.983 -9.089 -14.816 1.00 . A A . 29 SER O 1 1
18 10543 1 1 29 SER OG O 2.688 -10.544 -12.374 1.00 . A A . 29 SER OG 1 1
18 10544 1 1 30 CYS C C 5.303 -6.261 -13.603 1.00 . A A . 30 CYS C 1 1
18 10545 1 1 30 CYS CA C 4.142 -6.587 -14.539 1.00 . A A . 30 CYS CA 1 1
18 10546 1 1 30 CYS CB C 3.753 -5.341 -15.338 1.00 . A A . 30 CYS CB 1 1
18 10547 1 1 30 CYS H H 2.573 -6.507 -13.122 1.00 . A A . 30 CYS H 1 1
18 10548 1 1 30 CYS HA H 4.454 -7.360 -15.224 1.00 . A A . 30 CYS HA 1 1
18 10549 1 1 30 CYS HB2 H 3.645 -4.507 -14.660 1.00 . A A . 30 CYS HB2 1 1
18 10550 1 1 30 CYS HB3 H 4.534 -5.121 -16.051 1.00 . A A . 30 CYS HB3 1 1
18 10551 1 1 30 CYS N N 2.995 -7.086 -13.791 1.00 . A A . 30 CYS N 1 1
18 10552 1 1 30 CYS O O 5.142 -5.520 -12.634 1.00 . A A . 30 CYS O 1 1
18 10553 1 1 30 CYS SG S 2.192 -5.508 -16.262 1.00 . A A . 30 CYS SG 1 1
18 10554 1 1 31 ARG C C 7.890 -5.099 -12.872 1.00 . A A . 31 ARG C 1 1
18 10555 1 1 31 ARG CA C 7.658 -6.593 -13.087 1.00 . A A . 31 ARG CA 1 1
18 10556 1 1 31 ARG CB C 8.885 -7.221 -13.748 1.00 . A A . 31 ARG CB 1 1
18 10557 1 1 31 ARG CD C 10.743 -5.813 -14.690 1.00 . A A . 31 ARG CD 1 1
18 10558 1 1 31 ARG CG C 9.387 -6.449 -14.958 1.00 . A A . 31 ARG CG 1 1
18 10559 1 1 31 ARG CZ C 12.091 -6.876 -16.450 1.00 . A A . 31 ARG CZ 1 1
18 10560 1 1 31 ARG H H 6.536 -7.403 -14.687 1.00 . A A . 31 ARG H 1 1
18 10561 1 1 31 ARG HA H 7.497 -7.060 -12.127 1.00 . A A . 31 ARG HA 1 1
18 10562 1 1 31 ARG HB2 H 9.685 -7.270 -13.024 1.00 . A A . 31 ARG HB2 1 1
18 10563 1 1 31 ARG HB3 H 8.636 -8.222 -14.065 1.00 . A A . 31 ARG HB3 1 1
18 10564 1 1 31 ARG HD2 H 10.588 -4.801 -14.348 1.00 . A A . 31 ARG HD2 1 1
18 10565 1 1 31 ARG HD3 H 11.245 -6.381 -13.922 1.00 . A A . 31 ARG HD3 1 1
18 10566 1 1 31 ARG HE H 11.772 -4.913 -16.287 1.00 . A A . 31 ARG HE 1 1
18 10567 1 1 31 ARG HG2 H 9.479 -7.127 -15.793 1.00 . A A . 31 ARG HG2 1 1
18 10568 1 1 31 ARG HG3 H 8.676 -5.673 -15.199 1.00 . A A . 31 ARG HG3 1 1
18 10569 1 1 31 ARG HH11 H 11.281 -8.154 -15.111 1.00 . A A . 31 ARG HH11 1 1
18 10570 1 1 31 ARG HH12 H 12.235 -8.889 -16.356 1.00 . A A . 31 ARG HH12 1 1
18 10571 1 1 31 ARG HH21 H 13.029 -5.871 -17.932 1.00 . A A . 31 ARG HH21 1 1
18 10572 1 1 31 ARG HH22 H 13.229 -7.591 -17.960 1.00 . A A . 31 ARG HH22 1 1
18 10573 1 1 31 ARG N N 6.470 -6.821 -13.901 1.00 . A A . 31 ARG N 1 1
18 10574 1 1 31 ARG NE N 11.581 -5.787 -15.886 1.00 . A A . 31 ARG NE 1 1
18 10575 1 1 31 ARG NH1 N 11.850 -8.071 -15.929 1.00 . A A . 31 ARG NH1 1 1
18 10576 1 1 31 ARG NH2 N 12.845 -6.770 -17.537 1.00 . A A . 31 ARG NH2 1 1
18 10577 1 1 31 ARG O O 7.587 -4.282 -13.743 1.00 . A A . 31 ARG O 1 1
18 10578 1 1 32 TYR C C 10.198 -3.113 -11.229 1.00 . A A . 32 TYR C 1 1
18 10579 1 1 32 TYR CA C 8.700 -3.357 -11.379 1.00 . A A . 32 TYR CA 1 1
18 10580 1 1 32 TYR CB C 7.977 -2.967 -10.090 1.00 . A A . 32 TYR CB 1 1
18 10581 1 1 32 TYR CD1 C 6.561 -1.002 -10.806 1.00 . A A . 32 TYR CD1 1 1
18 10582 1 1 32 TYR CD2 C 8.272 -0.625 -9.189 1.00 . A A . 32 TYR CD2 1 1
18 10583 1 1 32 TYR CE1 C 6.211 0.334 -10.753 1.00 . A A . 32 TYR CE1 1 1
18 10584 1 1 32 TYR CE2 C 7.927 0.710 -9.128 1.00 . A A . 32 TYR CE2 1 1
18 10585 1 1 32 TYR CG C 7.596 -1.504 -10.028 1.00 . A A . 32 TYR CG 1 1
18 10586 1 1 32 TYR CZ C 6.897 1.185 -9.912 1.00 . A A . 32 TYR CZ 1 1
18 10587 1 1 32 TYR H H 8.650 -5.448 -11.057 1.00 . A A . 32 TYR H 1 1
18 10588 1 1 32 TYR HA H 8.327 -2.746 -12.189 1.00 . A A . 32 TYR HA 1 1
18 10589 1 1 32 TYR HB2 H 7.071 -3.548 -10.003 1.00 . A A . 32 TYR HB2 1 1
18 10590 1 1 32 TYR HB3 H 8.617 -3.179 -9.247 1.00 . A A . 32 TYR HB3 1 1
18 10591 1 1 32 TYR HD1 H 6.025 -1.672 -11.462 1.00 . A A . 32 TYR HD1 1 1
18 10592 1 1 32 TYR HD2 H 9.079 -1.001 -8.577 1.00 . A A . 32 TYR HD2 1 1
18 10593 1 1 32 TYR HE1 H 5.403 0.706 -11.366 1.00 . A A . 32 TYR HE1 1 1
18 10594 1 1 32 TYR HE2 H 8.465 1.378 -8.471 1.00 . A A . 32 TYR HE2 1 1
18 10595 1 1 32 TYR HH H 7.337 3.056 -9.960 1.00 . A A . 32 TYR HH 1 1
18 10596 1 1 32 TYR N N 8.430 -4.751 -11.710 1.00 . A A . 32 TYR N 1 1
18 10597 1 1 32 TYR O O 10.996 -4.051 -11.241 1.00 . A A . 32 TYR O 1 1
18 10598 1 1 32 TYR OH O 6.550 2.516 -9.855 1.00 . A A . 32 TYR OH 1 1
18 10599 1 1 33 PHE C C 12.609 -2.219 -9.759 1.00 . A A . 33 PHE C 1 1
18 10600 1 1 33 PHE CA C 11.977 -1.478 -10.933 1.00 . A A . 33 PHE CA 1 1
18 10601 1 1 33 PHE CB C 12.110 0.033 -10.729 1.00 . A A . 33 PHE CB 1 1
18 10602 1 1 33 PHE CD1 C 13.878 0.569 -12.425 1.00 . A A . 33 PHE CD1 1 1
18 10603 1 1 33 PHE CD2 C 14.310 1.083 -10.137 1.00 . A A . 33 PHE CD2 1 1
18 10604 1 1 33 PHE CE1 C 15.119 1.066 -12.775 1.00 . A A . 33 PHE CE1 1 1
18 10605 1 1 33 PHE CE2 C 15.552 1.581 -10.481 1.00 . A A . 33 PHE CE2 1 1
18 10606 1 1 33 PHE CG C 13.459 0.573 -11.104 1.00 . A A . 33 PHE CG 1 1
18 10607 1 1 33 PHE CZ C 15.958 1.571 -11.802 1.00 . A A . 33 PHE CZ 1 1
18 10608 1 1 33 PHE H H 9.892 -1.143 -11.084 1.00 . A A . 33 PHE H 1 1
18 10609 1 1 33 PHE HA H 12.492 -1.756 -11.840 1.00 . A A . 33 PHE HA 1 1
18 10610 1 1 33 PHE HB2 H 11.370 0.538 -11.333 1.00 . A A . 33 PHE HB2 1 1
18 10611 1 1 33 PHE HB3 H 11.936 0.264 -9.688 1.00 . A A . 33 PHE HB3 1 1
18 10612 1 1 33 PHE HD1 H 13.222 0.174 -13.189 1.00 . A A . 33 PHE HD1 1 1
18 10613 1 1 33 PHE HD2 H 13.995 1.090 -9.104 1.00 . A A . 33 PHE HD2 1 1
18 10614 1 1 33 PHE HE1 H 15.433 1.057 -13.808 1.00 . A A . 33 PHE HE1 1 1
18 10615 1 1 33 PHE HE2 H 16.207 1.976 -9.717 1.00 . A A . 33 PHE HE2 1 1
18 10616 1 1 33 PHE HZ H 16.928 1.961 -12.073 1.00 . A A . 33 PHE HZ 1 1
18 10617 1 1 33 PHE N N 10.574 -1.847 -11.086 1.00 . A A . 33 PHE N 1 1
18 10618 1 1 33 PHE O O 13.677 -2.820 -9.892 1.00 . A A . 33 PHE O 1 1
18 10619 1 1 34 LEU C C 11.616 -4.084 -7.100 1.00 . A A . 34 LEU C 1 1
18 10620 1 1 34 LEU CA C 12.440 -2.838 -7.411 1.00 . A A . 34 LEU CA 1 1
18 10621 1 1 34 LEU CB C 12.406 -1.879 -6.220 1.00 . A A . 34 LEU CB 1 1
18 10622 1 1 34 LEU CD1 C 13.235 0.344 -5.412 1.00 . A A . 34 LEU CD1 1 1
18 10623 1 1 34 LEU CD2 C 14.690 -1.680 -5.207 1.00 . A A . 34 LEU CD2 1 1
18 10624 1 1 34 LEU CG C 13.630 -0.980 -6.046 1.00 . A A . 34 LEU CG 1 1
18 10625 1 1 34 LEU H H 11.099 -1.678 -8.566 1.00 . A A . 34 LEU H 1 1
18 10626 1 1 34 LEU HA H 13.462 -3.134 -7.595 1.00 . A A . 34 LEU HA 1 1
18 10627 1 1 34 LEU HB2 H 11.542 -1.243 -6.332 1.00 . A A . 34 LEU HB2 1 1
18 10628 1 1 34 LEU HB3 H 12.299 -2.472 -5.322 1.00 . A A . 34 LEU HB3 1 1
18 10629 1 1 34 LEU HD11 H 12.263 0.641 -5.775 1.00 . A A . 34 LEU HD11 1 1
18 10630 1 1 34 LEU HD12 H 13.962 1.099 -5.672 1.00 . A A . 34 LEU HD12 1 1
18 10631 1 1 34 LEU HD13 H 13.200 0.233 -4.339 1.00 . A A . 34 LEU HD13 1 1
18 10632 1 1 34 LEU HD21 H 15.669 -1.325 -5.498 1.00 . A A . 34 LEU HD21 1 1
18 10633 1 1 34 LEU HD22 H 14.632 -2.746 -5.370 1.00 . A A . 34 LEU HD22 1 1
18 10634 1 1 34 LEU HD23 H 14.524 -1.463 -4.164 1.00 . A A . 34 LEU HD23 1 1
18 10635 1 1 34 LEU HG H 14.056 -0.771 -7.018 1.00 . A A . 34 LEU HG 1 1
18 10636 1 1 34 LEU N N 11.944 -2.172 -8.610 1.00 . A A . 34 LEU N 1 1
18 10637 1 1 34 LEU O O 12.164 -5.140 -6.786 1.00 . A A . 34 LEU O 1 1
18 10638 1 1 35 GLY C C 8.612 -5.489 -8.133 1.00 . A A . 35 GLY C 1 1
18 10639 1 1 35 GLY CA C 9.418 -5.075 -6.917 1.00 . A A . 35 GLY CA 1 1
18 10640 1 1 35 GLY H H 9.915 -3.085 -7.444 1.00 . A A . 35 GLY H 1 1
18 10641 1 1 35 GLY HA2 H 10.015 -5.913 -6.591 1.00 . A A . 35 GLY HA2 1 1
18 10642 1 1 35 GLY HA3 H 8.737 -4.800 -6.126 1.00 . A A . 35 GLY HA3 1 1
18 10643 1 1 35 GLY N N 10.296 -3.951 -7.190 1.00 . A A . 35 GLY N 1 1
18 10644 1 1 35 GLY O O 9.160 -5.657 -9.222 1.00 . A A . 35 GLY O 1 1
18 10645 1 1 36 THR C C 5.052 -5.410 -8.897 1.00 . A A . 36 THR C 1 1
18 10646 1 1 36 THR CA C 6.425 -6.058 -9.035 1.00 . A A . 36 THR CA 1 1
18 10647 1 1 36 THR CB C 6.255 -7.588 -9.086 1.00 . A A . 36 THR CB 1 1
18 10648 1 1 36 THR CG2 C 5.656 -8.021 -10.416 1.00 . A A . 36 THR CG2 1 1
18 10649 1 1 36 THR H H 6.929 -5.508 -7.054 1.00 . A A . 36 THR H 1 1
18 10650 1 1 36 THR HA H 6.873 -5.735 -9.963 1.00 . A A . 36 THR HA 1 1
18 10651 1 1 36 THR HB H 5.586 -7.888 -8.292 1.00 . A A . 36 THR HB 1 1
18 10652 1 1 36 THR HG1 H 7.540 -8.651 -8.034 1.00 . A A . 36 THR HG1 1 1
18 10653 1 1 36 THR HG21 H 6.164 -8.907 -10.768 1.00 . A A . 36 THR HG21 1 1
18 10654 1 1 36 THR HG22 H 5.772 -7.229 -11.139 1.00 . A A . 36 THR HG22 1 1
18 10655 1 1 36 THR HG23 H 4.606 -8.238 -10.283 1.00 . A A . 36 THR HG23 1 1
18 10656 1 1 36 THR N N 7.307 -5.657 -7.946 1.00 . A A . 36 THR N 1 1
18 10657 1 1 36 THR O O 4.641 -5.029 -7.800 1.00 . A A . 36 THR O 1 1
18 10658 1 1 36 THR OG1 O 7.522 -8.228 -8.896 1.00 . A A . 36 THR OG1 1 1
18 10659 1 1 37 CYS C C 1.944 -5.740 -10.282 1.00 . A A . 37 CYS C 1 1
18 10660 1 1 37 CYS CA C 3.017 -4.687 -10.021 1.00 . A A . 37 CYS CA 1 1
18 10661 1 1 37 CYS CB C 2.937 -3.586 -11.081 1.00 . A A . 37 CYS CB 1 1
18 10662 1 1 37 CYS H H 4.727 -5.612 -10.860 1.00 . A A . 37 CYS H 1 1
18 10663 1 1 37 CYS HA H 2.847 -4.251 -9.048 1.00 . A A . 37 CYS HA 1 1
18 10664 1 1 37 CYS HB2 H 3.724 -2.868 -10.903 1.00 . A A . 37 CYS HB2 1 1
18 10665 1 1 37 CYS HB3 H 3.071 -4.028 -12.057 1.00 . A A . 37 CYS HB3 1 1
18 10666 1 1 37 CYS N N 4.345 -5.288 -10.016 1.00 . A A . 37 CYS N 1 1
18 10667 1 1 37 CYS O O 1.957 -6.414 -11.312 1.00 . A A . 37 CYS O 1 1
18 10668 1 1 37 CYS SG S 1.357 -2.681 -11.093 1.00 . A A . 37 CYS SG 1 1
18 10669 1 1 38 CYS C C -1.370 -6.157 -9.865 1.00 . A A . 38 CYS C 1 1
18 10670 1 1 38 CYS CA C -0.067 -6.844 -9.469 1.00 . A A . 38 CYS CA 1 1
18 10671 1 1 38 CYS CB C -0.257 -7.603 -8.154 1.00 . A A . 38 CYS CB 1 1
18 10672 1 1 38 CYS H H 1.057 -5.309 -8.543 1.00 . A A . 38 CYS H 1 1
18 10673 1 1 38 CYS HA H 0.205 -7.546 -10.243 1.00 . A A . 38 CYS HA 1 1
18 10674 1 1 38 CYS HB2 H -0.308 -6.892 -7.342 1.00 . A A . 38 CYS HB2 1 1
18 10675 1 1 38 CYS HB3 H -1.182 -8.159 -8.198 1.00 . A A . 38 CYS HB3 1 1
18 10676 1 1 38 CYS N N 1.015 -5.874 -9.342 1.00 . A A . 38 CYS N 1 1
18 10677 1 1 38 CYS O O -1.820 -5.223 -9.200 1.00 . A A . 38 CYS O 1 1
18 10678 1 1 38 CYS SG S 1.081 -8.781 -7.775 1.00 . A A . 38 CYS SG 1 1
18 10679 1 1 39 THR C C -4.313 -7.119 -11.531 1.00 . A A . 39 THR C 1 1
18 10680 1 1 39 THR CA C -3.224 -6.056 -11.440 1.00 . A A . 39 THR CA 1 1
18 10681 1 1 39 THR CB C -3.043 -5.403 -12.824 1.00 . A A . 39 THR CB 1 1
18 10682 1 1 39 THR CG2 C -2.638 -3.944 -12.684 1.00 . A A . 39 THR CG2 1 1
18 10683 1 1 39 THR H H -1.565 -7.371 -11.442 1.00 . A A . 39 THR H 1 1
18 10684 1 1 39 THR HA H -3.536 -5.293 -10.742 1.00 . A A . 39 THR HA 1 1
18 10685 1 1 39 THR HB H -3.984 -5.451 -13.352 1.00 . A A . 39 THR HB 1 1
18 10686 1 1 39 THR HG1 H -1.275 -6.254 -13.024 1.00 . A A . 39 THR HG1 1 1
18 10687 1 1 39 THR HG21 H -1.658 -3.884 -12.231 1.00 . A A . 39 THR HG21 1 1
18 10688 1 1 39 THR HG22 H -3.353 -3.429 -12.060 1.00 . A A . 39 THR HG22 1 1
18 10689 1 1 39 THR HG23 H -2.611 -3.483 -13.659 1.00 . A A . 39 THR HG23 1 1
18 10690 1 1 39 THR N N -1.973 -6.626 -10.954 1.00 . A A . 39 THR N 1 1
18 10691 1 1 39 THR O O -4.040 -8.318 -11.598 1.00 . A A . 39 THR O 1 1
18 10692 1 1 39 THR OG1 O -2.050 -6.110 -13.574 1.00 . A A . 39 THR OG1 1 1
18 10693 1 1 40 PRO C C -5.605 -4.656 -10.082 1.00 . A A . 40 PRO C 1 1
18 10694 1 1 40 PRO CA C -5.914 -5.249 -11.452 1.00 . A A . 40 PRO CA 1 1
18 10695 1 1 40 PRO CB C -7.422 -5.226 -11.717 1.00 . A A . 40 PRO CB 1 1
18 10696 1 1 40 PRO CD C -6.776 -7.525 -11.614 1.00 . A A . 40 PRO CD 1 1
18 10697 1 1 40 PRO CG C -7.900 -6.575 -11.304 1.00 . A A . 40 PRO CG 1 1
18 10698 1 1 40 PRO HA H -5.405 -4.676 -12.215 1.00 . A A . 40 PRO HA 1 1
18 10699 1 1 40 PRO HB2 H -7.881 -4.445 -11.127 1.00 . A A . 40 PRO HB2 1 1
18 10700 1 1 40 PRO HB3 H -7.605 -5.045 -12.766 1.00 . A A . 40 PRO HB3 1 1
18 10701 1 1 40 PRO HD2 H -6.737 -8.316 -10.880 1.00 . A A . 40 PRO HD2 1 1
18 10702 1 1 40 PRO HD3 H -6.891 -7.934 -12.608 1.00 . A A . 40 PRO HD3 1 1
18 10703 1 1 40 PRO HG2 H -8.115 -6.581 -10.246 1.00 . A A . 40 PRO HG2 1 1
18 10704 1 1 40 PRO HG3 H -8.781 -6.840 -11.869 1.00 . A A . 40 PRO HG3 1 1
18 10705 1 1 40 PRO N N -5.578 -6.673 -11.533 1.00 . A A . 40 PRO N 1 1
18 10706 1 1 40 PRO O O -5.217 -5.372 -9.160 1.00 . A A . 40 PRO O 1 1
18 10707 1 1 41 ALA C C -6.622 -2.939 -7.681 1.00 . A A . 41 ALA C 1 1
18 10708 1 1 41 ALA CA C -5.519 -2.657 -8.697 1.00 . A A . 41 ALA CA 1 1
18 10709 1 1 41 ALA CB C -5.385 -1.160 -8.932 1.00 . A A . 41 ALA CB 1 1
18 10710 1 1 41 ALA H H -6.090 -2.827 -10.728 1.00 . A A . 41 ALA H 1 1
18 10711 1 1 41 ALA HA H -4.580 -3.021 -8.306 1.00 . A A . 41 ALA HA 1 1
18 10712 1 1 41 ALA HB1 H -4.339 -0.890 -8.939 1.00 . A A . 41 ALA HB1 1 1
18 10713 1 1 41 ALA HB2 H -5.830 -0.903 -9.882 1.00 . A A . 41 ALA HB2 1 1
18 10714 1 1 41 ALA HB3 H -5.890 -0.625 -8.141 1.00 . A A . 41 ALA HB3 1 1
18 10715 1 1 41 ALA N N -5.778 -3.345 -9.957 1.00 . A A . 41 ALA N 1 1
18 10716 1 1 41 ALA O O -7.748 -2.464 -7.825 1.00 . A A . 41 ALA O 1 1
18 10717 1 1 42 ASP C C -7.917 -2.806 -5.054 1.00 . A A . 42 ASP C 1 1
18 10718 1 1 42 ASP CA C -7.251 -4.058 -5.614 1.00 . A A . 42 ASP CA 1 1
18 10719 1 1 42 ASP CB C -6.561 -4.832 -4.490 1.00 . A A . 42 ASP CB 1 1
18 10720 1 1 42 ASP CG C -5.878 -3.917 -3.492 1.00 . A A . 42 ASP CG 1 1
18 10721 1 1 42 ASP H H -5.375 -4.062 -6.595 1.00 . A A . 42 ASP H 1 1
18 10722 1 1 42 ASP HA H -8.008 -4.686 -6.058 1.00 . A A . 42 ASP HA 1 1
18 10723 1 1 42 ASP HB2 H -7.298 -5.421 -3.962 1.00 . A A . 42 ASP HB2 1 1
18 10724 1 1 42 ASP HB3 H -5.818 -5.489 -4.916 1.00 . A A . 42 ASP HB3 1 1
18 10725 1 1 42 ASP N N -6.289 -3.714 -6.655 1.00 . A A . 42 ASP N 1 1
18 10726 1 1 42 ASP O O -9.131 -2.635 -5.165 1.00 . A A . 42 ASP O 1 1
18 10727 1 1 42 ASP OD1 O -5.361 -2.861 -3.912 1.00 . A A . 42 ASP OD1 1 1
18 10728 1 1 42 ASP OD2 O -5.863 -4.256 -2.290 1.00 . A A . 42 ASP OD2 1 1
19 10729 1 1 1 GLY C C 1.440 1.065 -2.244 1.00 . A A . 1 GLY C 1 1
19 10730 1 1 1 GLY CA C 1.677 -0.157 -1.377 1.00 . A A . 1 GLY CA 1 1
19 10731 1 1 1 GLY H1 H -0.044 0.344 -0.250 1.00 . A A . 1 GLY H1 1 1
19 10732 1 1 1 GLY HA2 H 2.617 -0.041 -0.859 1.00 . A A . 1 GLY HA2 1 1
19 10733 1 1 1 GLY HA3 H 1.734 -1.028 -2.014 1.00 . A A . 1 GLY HA3 1 1
19 10734 1 1 1 GLY N N 0.623 -0.358 -0.401 1.00 . A A . 1 GLY N 1 1
19 10735 1 1 1 GLY O O 0.500 1.826 -2.012 1.00 . A A . 1 GLY O 1 1
19 10736 1 1 2 THR C C 1.322 2.049 -5.358 1.00 . A A . 2 THR C 1 1
19 10737 1 1 2 THR CA C 2.177 2.395 -4.144 1.00 . A A . 2 THR CA 1 1
19 10738 1 1 2 THR CB C 3.558 2.878 -4.624 1.00 . A A . 2 THR CB 1 1
19 10739 1 1 2 THR CG2 C 3.537 4.370 -4.921 1.00 . A A . 2 THR CG2 1 1
19 10740 1 1 2 THR H H 3.024 0.614 -3.376 1.00 . A A . 2 THR H 1 1
19 10741 1 1 2 THR HA H 1.704 3.201 -3.601 1.00 . A A . 2 THR HA 1 1
19 10742 1 1 2 THR HB H 3.813 2.348 -5.531 1.00 . A A . 2 THR HB 1 1
19 10743 1 1 2 THR HG1 H 5.304 3.177 -3.757 1.00 . A A . 2 THR HG1 1 1
19 10744 1 1 2 THR HG21 H 3.136 4.533 -5.911 1.00 . A A . 2 THR HG21 1 1
19 10745 1 1 2 THR HG22 H 4.541 4.761 -4.870 1.00 . A A . 2 THR HG22 1 1
19 10746 1 1 2 THR HG23 H 2.916 4.872 -4.194 1.00 . A A . 2 THR HG23 1 1
19 10747 1 1 2 THR N N 2.295 1.255 -3.243 1.00 . A A . 2 THR N 1 1
19 10748 1 1 2 THR O O 1.025 0.881 -5.607 1.00 . A A . 2 THR O 1 1
19 10749 1 1 2 THR OG1 O 4.548 2.600 -3.627 1.00 . A A . 2 THR OG1 1 1
19 10750 1 1 3 ALA C C 0.978 2.760 -8.550 1.00 . A A . 3 ALA C 1 1
19 10751 1 1 3 ALA CA C 0.111 2.874 -7.301 1.00 . A A . 3 ALA CA 1 1
19 10752 1 1 3 ALA CB C -0.886 4.013 -7.450 1.00 . A A . 3 ALA CB 1 1
19 10753 1 1 3 ALA H H 1.198 3.980 -5.860 1.00 . A A . 3 ALA H 1 1
19 10754 1 1 3 ALA HA H -0.444 1.956 -7.175 1.00 . A A . 3 ALA HA 1 1
19 10755 1 1 3 ALA HB1 H -1.518 4.055 -6.574 1.00 . A A . 3 ALA HB1 1 1
19 10756 1 1 3 ALA HB2 H -0.353 4.947 -7.554 1.00 . A A . 3 ALA HB2 1 1
19 10757 1 1 3 ALA HB3 H -1.494 3.846 -8.325 1.00 . A A . 3 ALA HB3 1 1
19 10758 1 1 3 ALA N N 0.930 3.072 -6.110 1.00 . A A . 3 ALA N 1 1
19 10759 1 1 3 ALA O O 1.780 3.648 -8.845 1.00 . A A . 3 ALA O 1 1
19 10760 1 1 4 CYS C C 0.655 1.251 -11.698 1.00 . A A . 4 CYS C 1 1
19 10761 1 1 4 CYS CA C 1.581 1.432 -10.499 1.00 . A A . 4 CYS CA 1 1
19 10762 1 1 4 CYS CB C 2.473 0.200 -10.338 1.00 . A A . 4 CYS CB 1 1
19 10763 1 1 4 CYS H H 0.158 0.991 -8.995 1.00 . A A . 4 CYS H 1 1
19 10764 1 1 4 CYS HA H 2.203 2.297 -10.668 1.00 . A A . 4 CYS HA 1 1
19 10765 1 1 4 CYS HB2 H 2.862 -0.081 -11.305 1.00 . A A . 4 CYS HB2 1 1
19 10766 1 1 4 CYS HB3 H 3.294 0.443 -9.680 1.00 . A A . 4 CYS HB3 1 1
19 10767 1 1 4 CYS N N 0.813 1.663 -9.281 1.00 . A A . 4 CYS N 1 1
19 10768 1 1 4 CYS O O -0.560 1.132 -11.546 1.00 . A A . 4 CYS O 1 1
19 10769 1 1 4 CYS SG S 1.617 -1.252 -9.643 1.00 . A A . 4 CYS SG 1 1
19 10770 1 1 5 SER C C 1.136 0.058 -15.050 1.00 . A A . 5 SER C 1 1
19 10771 1 1 5 SER CA C 0.469 1.068 -14.119 1.00 . A A . 5 SER CA 1 1
19 10772 1 1 5 SER CB C 0.315 2.412 -14.832 1.00 . A A . 5 SER CB 1 1
19 10773 1 1 5 SER H H 2.214 1.331 -12.949 1.00 . A A . 5 SER H 1 1
19 10774 1 1 5 SER HA H -0.509 0.698 -13.849 1.00 . A A . 5 SER HA 1 1
19 10775 1 1 5 SER HB2 H 0.556 2.291 -15.877 1.00 . A A . 5 SER HB2 1 1
19 10776 1 1 5 SER HB3 H -0.705 2.754 -14.734 1.00 . A A . 5 SER HB3 1 1
19 10777 1 1 5 SER HG H 0.975 4.247 -14.648 1.00 . A A . 5 SER HG 1 1
19 10778 1 1 5 SER N N 1.241 1.230 -12.893 1.00 . A A . 5 SER N 1 1
19 10779 1 1 5 SER O O 2.361 0.009 -15.156 1.00 . A A . 5 SER O 1 1
19 10780 1 1 5 SER OG O 1.180 3.387 -14.275 1.00 . A A . 5 SER OG 1 1
19 10781 1 1 6 CYS C C 0.694 -1.287 -18.089 1.00 . A A . 6 CYS C 1 1
19 10782 1 1 6 CYS CA C 0.827 -1.756 -16.643 1.00 . A A . 6 CYS CA 1 1
19 10783 1 1 6 CYS CB C 0.076 -3.075 -16.451 1.00 . A A . 6 CYS CB 1 1
19 10784 1 1 6 CYS H H -0.649 -0.660 -15.593 1.00 . A A . 6 CYS H 1 1
19 10785 1 1 6 CYS HA H 1.872 -1.910 -16.422 1.00 . A A . 6 CYS HA 1 1
19 10786 1 1 6 CYS HB2 H -0.943 -2.862 -16.161 1.00 . A A . 6 CYS HB2 1 1
19 10787 1 1 6 CYS HB3 H 0.074 -3.618 -17.385 1.00 . A A . 6 CYS HB3 1 1
19 10788 1 1 6 CYS N N 0.319 -0.747 -15.722 1.00 . A A . 6 CYS N 1 1
19 10789 1 1 6 CYS O O 1.336 -1.827 -18.989 1.00 . A A . 6 CYS O 1 1
19 10790 1 1 6 CYS SG S 0.797 -4.163 -15.180 1.00 . A A . 6 CYS SG 1 1
19 10791 1 1 7 GLY C C -1.568 1.140 -19.736 1.00 . A A . 7 GLY C 1 1
19 10792 1 1 7 GLY CA C -0.348 0.246 -19.642 1.00 . A A . 7 GLY CA 1 1
19 10793 1 1 7 GLY H H -0.630 0.113 -17.548 1.00 . A A . 7 GLY H 1 1
19 10794 1 1 7 GLY HA2 H 0.525 0.813 -19.930 1.00 . A A . 7 GLY HA2 1 1
19 10795 1 1 7 GLY HA3 H -0.468 -0.581 -20.326 1.00 . A A . 7 GLY HA3 1 1
19 10796 1 1 7 GLY N N -0.145 -0.279 -18.304 1.00 . A A . 7 GLY N 1 1
19 10797 1 1 7 GLY O O -1.451 2.332 -20.014 1.00 . A A . 7 GLY O 1 1
19 10798 1 1 8 ASN C C -4.850 1.045 -18.336 1.00 . A A . 8 ASN C 1 1
19 10799 1 1 8 ASN CA C -3.990 1.314 -19.567 1.00 . A A . 8 ASN CA 1 1
19 10800 1 1 8 ASN CB C -4.765 0.951 -20.835 1.00 . A A . 8 ASN CB 1 1
19 10801 1 1 8 ASN CG C -3.881 0.920 -22.066 1.00 . A A . 8 ASN CG 1 1
19 10802 1 1 8 ASN H H -2.771 -0.393 -19.288 1.00 . A A . 8 ASN H 1 1
19 10803 1 1 8 ASN HA H -3.742 2.364 -19.596 1.00 . A A . 8 ASN HA 1 1
19 10804 1 1 8 ASN HB2 H -5.210 -0.026 -20.710 1.00 . A A . 8 ASN HB2 1 1
19 10805 1 1 8 ASN HB3 H -5.547 1.679 -20.993 1.00 . A A . 8 ASN HB3 1 1
19 10806 1 1 8 ASN HD21 H -3.585 -1.033 -21.834 1.00 . A A . 8 ASN HD21 1 1
19 10807 1 1 8 ASN HD22 H -2.791 -0.308 -23.187 1.00 . A A . 8 ASN HD22 1 1
19 10808 1 1 8 ASN N N -2.742 0.562 -19.505 1.00 . A A . 8 ASN N 1 1
19 10809 1 1 8 ASN ND2 N -3.368 -0.259 -22.396 1.00 . A A . 8 ASN ND2 1 1
19 10810 1 1 8 ASN O O -6.068 1.223 -18.366 1.00 . A A . 8 ASN O 1 1
19 10811 1 1 8 ASN OD1 O -3.661 1.944 -22.712 1.00 . A A . 8 ASN OD1 1 1
19 10812 1 1 9 SER C C -4.015 0.567 -14.806 1.00 . A A . 9 SER C 1 1
19 10813 1 1 9 SER CA C -4.913 0.318 -16.014 1.00 . A A . 9 SER CA 1 1
19 10814 1 1 9 SER CB C -5.397 -1.132 -16.013 1.00 . A A . 9 SER CB 1 1
19 10815 1 1 9 SER H H -3.235 0.493 -17.294 1.00 . A A . 9 SER H 1 1
19 10816 1 1 9 SER HA H -5.768 0.975 -15.954 1.00 . A A . 9 SER HA 1 1
19 10817 1 1 9 SER HB2 H -5.761 -1.388 -16.996 1.00 . A A . 9 SER HB2 1 1
19 10818 1 1 9 SER HB3 H -4.577 -1.784 -15.751 1.00 . A A . 9 SER HB3 1 1
19 10819 1 1 9 SER HG H -7.164 -1.803 -15.492 1.00 . A A . 9 SER HG 1 1
19 10820 1 1 9 SER N N -4.207 0.616 -17.255 1.00 . A A . 9 SER N 1 1
19 10821 1 1 9 SER O O -2.812 0.790 -14.945 1.00 . A A . 9 SER O 1 1
19 10822 1 1 9 SER OG O -6.445 -1.320 -15.076 1.00 . A A . 9 SER OG 1 1
19 10823 1 1 10 LYS C C -3.653 -0.567 -11.635 1.00 . A A . 10 LYS C 1 1
19 10824 1 1 10 LYS CA C -3.865 0.746 -12.382 1.00 . A A . 10 LYS CA 1 1
19 10825 1 1 10 LYS CB C -4.606 1.742 -11.487 1.00 . A A . 10 LYS CB 1 1
19 10826 1 1 10 LYS CD C -5.838 3.928 -11.389 1.00 . A A . 10 LYS CD 1 1
19 10827 1 1 10 LYS CE C -6.482 4.956 -12.308 1.00 . A A . 10 LYS CE 1 1
19 10828 1 1 10 LYS CG C -4.785 3.112 -12.119 1.00 . A A . 10 LYS CG 1 1
19 10829 1 1 10 LYS H H -5.571 0.344 -13.570 1.00 . A A . 10 LYS H 1 1
19 10830 1 1 10 LYS HA H -2.902 1.157 -12.643 1.00 . A A . 10 LYS HA 1 1
19 10831 1 1 10 LYS HB2 H -5.583 1.343 -11.257 1.00 . A A . 10 LYS HB2 1 1
19 10832 1 1 10 LYS HB3 H -4.051 1.863 -10.568 1.00 . A A . 10 LYS HB3 1 1
19 10833 1 1 10 LYS HD2 H -6.604 3.264 -11.019 1.00 . A A . 10 LYS HD2 1 1
19 10834 1 1 10 LYS HD3 H -5.373 4.441 -10.560 1.00 . A A . 10 LYS HD3 1 1
19 10835 1 1 10 LYS HE2 H -5.739 5.310 -13.006 1.00 . A A . 10 LYS HE2 1 1
19 10836 1 1 10 LYS HE3 H -7.286 4.482 -12.849 1.00 . A A . 10 LYS HE3 1 1
19 10837 1 1 10 LYS HG2 H -3.845 3.641 -12.081 1.00 . A A . 10 LYS HG2 1 1
19 10838 1 1 10 LYS HG3 H -5.089 2.986 -13.149 1.00 . A A . 10 LYS HG3 1 1
19 10839 1 1 10 LYS HZ1 H -6.622 6.135 -10.590 1.00 . A A . 10 LYS HZ1 1 1
19 10840 1 1 10 LYS HZ2 H -8.060 6.039 -11.474 1.00 . A A . 10 LYS HZ2 1 1
19 10841 1 1 10 LYS HZ3 H -6.787 7.004 -12.033 1.00 . A A . 10 LYS HZ3 1 1
19 10842 1 1 10 LYS N N -4.609 0.527 -13.617 1.00 . A A . 10 LYS N 1 1
19 10843 1 1 10 LYS NZ N -7.026 6.116 -11.548 1.00 . A A . 10 LYS NZ 1 1
19 10844 1 1 10 LYS O O -4.476 -1.478 -11.716 1.00 . A A . 10 LYS O 1 1
19 10845 1 1 11 GLY C C -1.564 -1.563 -8.831 1.00 . A A . 11 GLY C 1 1
19 10846 1 1 11 GLY CA C -2.247 -1.859 -10.152 1.00 . A A . 11 GLY CA 1 1
19 10847 1 1 11 GLY H H -1.925 0.104 -10.877 1.00 . A A . 11 GLY H 1 1
19 10848 1 1 11 GLY HA2 H -3.169 -2.387 -9.958 1.00 . A A . 11 GLY HA2 1 1
19 10849 1 1 11 GLY HA3 H -1.600 -2.489 -10.745 1.00 . A A . 11 GLY HA3 1 1
19 10850 1 1 11 GLY N N -2.546 -0.655 -10.905 1.00 . A A . 11 GLY N 1 1
19 10851 1 1 11 GLY O O -1.257 -0.409 -8.528 1.00 . A A . 11 GLY O 1 1
19 10852 1 1 12 ILE C C 0.809 -2.786 -6.835 1.00 . A A . 12 ILE C 1 1
19 10853 1 1 12 ILE CA C -0.676 -2.451 -6.748 1.00 . A A . 12 ILE CA 1 1
19 10854 1 1 12 ILE CB C -1.330 -3.347 -5.679 1.00 . A A . 12 ILE CB 1 1
19 10855 1 1 12 ILE CD1 C -3.054 -1.558 -5.123 1.00 . A A . 12 ILE CD1 1 1
19 10856 1 1 12 ILE CG1 C -2.812 -2.996 -5.526 1.00 . A A . 12 ILE CG1 1 1
19 10857 1 1 12 ILE CG2 C -0.606 -3.200 -4.349 1.00 . A A . 12 ILE CG2 1 1
19 10858 1 1 12 ILE H H -1.594 -3.501 -8.340 1.00 . A A . 12 ILE H 1 1
19 10859 1 1 12 ILE HA H -0.785 -1.421 -6.442 1.00 . A A . 12 ILE HA 1 1
19 10860 1 1 12 ILE HB H -1.242 -4.374 -5.998 1.00 . A A . 12 ILE HB 1 1
19 10861 1 1 12 ILE HD11 H -3.622 -1.532 -4.205 1.00 . A A . 12 ILE HD11 1 1
19 10862 1 1 12 ILE HD12 H -2.108 -1.061 -4.977 1.00 . A A . 12 ILE HD12 1 1
19 10863 1 1 12 ILE HD13 H -3.609 -1.054 -5.902 1.00 . A A . 12 ILE HD13 1 1
19 10864 1 1 12 ILE HG12 H -3.314 -3.166 -6.465 1.00 . A A . 12 ILE HG12 1 1
19 10865 1 1 12 ILE HG13 H -3.248 -3.632 -4.769 1.00 . A A . 12 ILE HG13 1 1
19 10866 1 1 12 ILE HG21 H -0.463 -2.152 -4.131 1.00 . A A . 12 ILE HG21 1 1
19 10867 1 1 12 ILE HG22 H -1.196 -3.652 -3.567 1.00 . A A . 12 ILE HG22 1 1
19 10868 1 1 12 ILE HG23 H 0.354 -3.691 -4.406 1.00 . A A . 12 ILE HG23 1 1
19 10869 1 1 12 ILE N N -1.326 -2.606 -8.043 1.00 . A A . 12 ILE N 1 1
19 10870 1 1 12 ILE O O 1.187 -3.874 -7.272 1.00 . A A . 12 ILE O 1 1
19 10871 1 1 13 TYR C C 3.577 -2.726 -5.174 1.00 . A A . 13 TYR C 1 1
19 10872 1 1 13 TYR CA C 3.092 -2.039 -6.446 1.00 . A A . 13 TYR CA 1 1
19 10873 1 1 13 TYR CB C 3.804 -0.697 -6.617 1.00 . A A . 13 TYR CB 1 1
19 10874 1 1 13 TYR CD1 C 6.055 -1.828 -6.784 1.00 . A A . 13 TYR CD1 1 1
19 10875 1 1 13 TYR CD2 C 5.925 0.252 -5.628 1.00 . A A . 13 TYR CD2 1 1
19 10876 1 1 13 TYR CE1 C 7.412 -1.890 -6.529 1.00 . A A . 13 TYR CE1 1 1
19 10877 1 1 13 TYR CE2 C 7.282 0.200 -5.371 1.00 . A A . 13 TYR CE2 1 1
19 10878 1 1 13 TYR CG C 5.289 -0.759 -6.338 1.00 . A A . 13 TYR CG 1 1
19 10879 1 1 13 TYR CZ C 8.020 -0.874 -5.823 1.00 . A A . 13 TYR CZ 1 1
19 10880 1 1 13 TYR H H 1.286 -0.999 -6.078 1.00 . A A . 13 TYR H 1 1
19 10881 1 1 13 TYR HA H 3.324 -2.669 -7.293 1.00 . A A . 13 TYR HA 1 1
19 10882 1 1 13 TYR HB2 H 3.673 -0.354 -7.632 1.00 . A A . 13 TYR HB2 1 1
19 10883 1 1 13 TYR HB3 H 3.369 0.023 -5.939 1.00 . A A . 13 TYR HB3 1 1
19 10884 1 1 13 TYR HD1 H 5.576 -2.622 -7.337 1.00 . A A . 13 TYR HD1 1 1
19 10885 1 1 13 TYR HD2 H 5.344 1.092 -5.275 1.00 . A A . 13 TYR HD2 1 1
19 10886 1 1 13 TYR HE1 H 7.991 -2.730 -6.885 1.00 . A A . 13 TYR HE1 1 1
19 10887 1 1 13 TYR HE2 H 7.759 0.995 -4.818 1.00 . A A . 13 TYR HE2 1 1
19 10888 1 1 13 TYR HH H 9.658 -0.104 -5.173 1.00 . A A . 13 TYR HH 1 1
19 10889 1 1 13 TYR N N 1.648 -1.845 -6.415 1.00 . A A . 13 TYR N 1 1
19 10890 1 1 13 TYR O O 3.434 -2.193 -4.073 1.00 . A A . 13 TYR O 1 1
19 10891 1 1 13 TYR OH O 9.372 -0.930 -5.570 1.00 . A A . 13 TYR OH 1 1
19 10892 1 1 14 TRP C C 6.183 -4.654 -4.165 1.00 . A A . 14 TRP C 1 1
19 10893 1 1 14 TRP CA C 4.658 -4.675 -4.196 1.00 . A A . 14 TRP CA 1 1
19 10894 1 1 14 TRP CB C 4.156 -6.118 -4.259 1.00 . A A . 14 TRP CB 1 1
19 10895 1 1 14 TRP CD1 C 1.845 -6.122 -5.365 1.00 . A A . 14 TRP CD1 1 1
19 10896 1 1 14 TRP CD2 C 1.806 -6.460 -3.152 1.00 . A A . 14 TRP CD2 1 1
19 10897 1 1 14 TRP CE2 C 0.483 -6.485 -3.633 1.00 . A A . 14 TRP CE2 1 1
19 10898 1 1 14 TRP CE3 C 2.030 -6.652 -1.786 1.00 . A A . 14 TRP CE3 1 1
19 10899 1 1 14 TRP CG C 2.662 -6.227 -4.276 1.00 . A A . 14 TRP CG 1 1
19 10900 1 1 14 TRP CH2 C -0.361 -6.878 -1.463 1.00 . A A . 14 TRP CH2 1 1
19 10901 1 1 14 TRP CZ2 C -0.610 -6.694 -2.796 1.00 . A A . 14 TRP CZ2 1 1
19 10902 1 1 14 TRP CZ3 C 0.945 -6.858 -0.956 1.00 . A A . 14 TRP CZ3 1 1
19 10903 1 1 14 TRP H H 4.237 -4.287 -6.234 1.00 . A A . 14 TRP H 1 1
19 10904 1 1 14 TRP HA H 4.285 -4.212 -3.294 1.00 . A A . 14 TRP HA 1 1
19 10905 1 1 14 TRP HB2 H 4.536 -6.586 -5.155 1.00 . A A . 14 TRP HB2 1 1
19 10906 1 1 14 TRP HB3 H 4.521 -6.655 -3.395 1.00 . A A . 14 TRP HB3 1 1
19 10907 1 1 14 TRP HD1 H 2.193 -5.942 -6.371 1.00 . A A . 14 TRP HD1 1 1
19 10908 1 1 14 TRP HE1 H -0.240 -6.243 -5.587 1.00 . A A . 14 TRP HE1 1 1
19 10909 1 1 14 TRP HE3 H 3.029 -6.641 -1.376 1.00 . A A . 14 TRP HE3 1 1
19 10910 1 1 14 TRP HH2 H -1.179 -7.042 -0.779 1.00 . A A . 14 TRP HH2 1 1
19 10911 1 1 14 TRP HZ2 H -1.622 -6.712 -3.172 1.00 . A A . 14 TRP HZ2 1 1
19 10912 1 1 14 TRP HZ3 H 1.097 -7.008 0.103 1.00 . A A . 14 TRP HZ3 1 1
19 10913 1 1 14 TRP N N 4.152 -3.913 -5.332 1.00 . A A . 14 TRP N 1 1
19 10914 1 1 14 TRP NE1 N 0.534 -6.276 -4.987 1.00 . A A . 14 TRP NE1 1 1
19 10915 1 1 14 TRP O O 6.839 -5.064 -5.121 1.00 . A A . 14 TRP O 1 1
19 10916 1 1 15 PHE C C 8.795 -5.495 -2.776 1.00 . A A . 15 PHE C 1 1
19 10917 1 1 15 PHE CA C 8.189 -4.101 -2.902 1.00 . A A . 15 PHE CA 1 1
19 10918 1 1 15 PHE CB C 8.549 -3.263 -1.672 1.00 . A A . 15 PHE CB 1 1
19 10919 1 1 15 PHE CD1 C 9.295 -1.008 -2.480 1.00 . A A . 15 PHE CD1 1 1
19 10920 1 1 15 PHE CD2 C 7.160 -1.187 -1.434 1.00 . A A . 15 PHE CD2 1 1
19 10921 1 1 15 PHE CE1 C 9.097 0.348 -2.658 1.00 . A A . 15 PHE CE1 1 1
19 10922 1 1 15 PHE CE2 C 6.956 0.168 -1.610 1.00 . A A . 15 PHE CE2 1 1
19 10923 1 1 15 PHE CG C 8.331 -1.790 -1.866 1.00 . A A . 15 PHE CG 1 1
19 10924 1 1 15 PHE CZ C 7.925 0.937 -2.224 1.00 . A A . 15 PHE CZ 1 1
19 10925 1 1 15 PHE H H 6.165 -3.863 -2.328 1.00 . A A . 15 PHE H 1 1
19 10926 1 1 15 PHE HA H 8.592 -3.624 -3.782 1.00 . A A . 15 PHE HA 1 1
19 10927 1 1 15 PHE HB2 H 7.942 -3.582 -0.839 1.00 . A A . 15 PHE HB2 1 1
19 10928 1 1 15 PHE HB3 H 9.590 -3.418 -1.434 1.00 . A A . 15 PHE HB3 1 1
19 10929 1 1 15 PHE HD1 H 10.212 -1.467 -2.820 1.00 . A A . 15 PHE HD1 1 1
19 10930 1 1 15 PHE HD2 H 6.400 -1.788 -0.954 1.00 . A A . 15 PHE HD2 1 1
19 10931 1 1 15 PHE HE1 H 9.857 0.947 -3.139 1.00 . A A . 15 PHE HE1 1 1
19 10932 1 1 15 PHE HE2 H 6.038 0.625 -1.269 1.00 . A A . 15 PHE HE2 1 1
19 10933 1 1 15 PHE HZ H 7.769 1.996 -2.361 1.00 . A A . 15 PHE HZ 1 1
19 10934 1 1 15 PHE N N 6.741 -4.175 -3.057 1.00 . A A . 15 PHE N 1 1
19 10935 1 1 15 PHE O O 8.559 -6.200 -1.795 1.00 . A A . 15 PHE O 1 1
19 10936 1 1 16 TYR C C 9.181 -8.306 -3.593 1.00 . A A . 16 TYR C 1 1
19 10937 1 1 16 TYR CA C 10.213 -7.198 -3.781 1.00 . A A . 16 TYR CA 1 1
19 10938 1 1 16 TYR CB C 11.270 -7.278 -2.679 1.00 . A A . 16 TYR CB 1 1
19 10939 1 1 16 TYR CD1 C 12.293 -4.969 -2.652 1.00 . A A . 16 TYR CD1 1 1
19 10940 1 1 16 TYR CD2 C 13.667 -6.801 -3.314 1.00 . A A . 16 TYR CD2 1 1
19 10941 1 1 16 TYR CE1 C 13.350 -4.101 -2.840 1.00 . A A . 16 TYR CE1 1 1
19 10942 1 1 16 TYR CE2 C 14.732 -5.940 -3.502 1.00 . A A . 16 TYR CE2 1 1
19 10943 1 1 16 TYR CG C 12.432 -6.332 -2.886 1.00 . A A . 16 TYR CG 1 1
19 10944 1 1 16 TYR CZ C 14.568 -4.591 -3.264 1.00 . A A . 16 TYR CZ 1 1
19 10945 1 1 16 TYR H H 9.725 -5.281 -4.533 1.00 . A A . 16 TYR H 1 1
19 10946 1 1 16 TYR HA H 10.695 -7.330 -4.739 1.00 . A A . 16 TYR HA 1 1
19 10947 1 1 16 TYR HB2 H 10.812 -7.039 -1.733 1.00 . A A . 16 TYR HB2 1 1
19 10948 1 1 16 TYR HB3 H 11.663 -8.283 -2.640 1.00 . A A . 16 TYR HB3 1 1
19 10949 1 1 16 TYR HD1 H 11.338 -4.589 -2.320 1.00 . A A . 16 TYR HD1 1 1
19 10950 1 1 16 TYR HD2 H 13.792 -7.858 -3.500 1.00 . A A . 16 TYR HD2 1 1
19 10951 1 1 16 TYR HE1 H 13.223 -3.045 -2.653 1.00 . A A . 16 TYR HE1 1 1
19 10952 1 1 16 TYR HE2 H 15.684 -6.324 -3.834 1.00 . A A . 16 TYR HE2 1 1
19 10953 1 1 16 TYR HH H 16.273 -3.863 -2.756 1.00 . A A . 16 TYR HH 1 1
19 10954 1 1 16 TYR N N 9.575 -5.887 -3.777 1.00 . A A . 16 TYR N 1 1
19 10955 1 1 16 TYR O O 9.180 -9.003 -2.578 1.00 . A A . 16 TYR O 1 1
19 10956 1 1 16 TYR OH O 15.625 -3.730 -3.452 1.00 . A A . 16 TYR OH 1 1
19 10957 1 1 17 ARG C C 6.900 -9.966 -5.925 1.00 . A A . 17 ARG C 1 1
19 10958 1 1 17 ARG CA C 7.265 -9.485 -4.523 1.00 . A A . 17 ARG CA 1 1
19 10959 1 1 17 ARG CB C 6.022 -8.942 -3.818 1.00 . A A . 17 ARG CB 1 1
19 10960 1 1 17 ARG CD C 5.269 -8.280 -1.513 1.00 . A A . 17 ARG CD 1 1
19 10961 1 1 17 ARG CG C 5.914 -9.364 -2.362 1.00 . A A . 17 ARG CG 1 1
19 10962 1 1 17 ARG CZ C 5.142 -7.698 0.872 1.00 . A A . 17 ARG CZ 1 1
19 10963 1 1 17 ARG H H 8.355 -7.876 -5.363 1.00 . A A . 17 ARG H 1 1
19 10964 1 1 17 ARG HA H 7.653 -10.321 -3.959 1.00 . A A . 17 ARG HA 1 1
19 10965 1 1 17 ARG HB2 H 6.044 -7.863 -3.855 1.00 . A A . 17 ARG HB2 1 1
19 10966 1 1 17 ARG HB3 H 5.144 -9.294 -4.338 1.00 . A A . 17 ARG HB3 1 1
19 10967 1 1 17 ARG HD2 H 5.791 -7.351 -1.682 1.00 . A A . 17 ARG HD2 1 1
19 10968 1 1 17 ARG HD3 H 4.237 -8.173 -1.813 1.00 . A A . 17 ARG HD3 1 1
19 10969 1 1 17 ARG HE H 5.490 -9.530 0.163 1.00 . A A . 17 ARG HE 1 1
19 10970 1 1 17 ARG HG2 H 5.312 -10.260 -2.300 1.00 . A A . 17 ARG HG2 1 1
19 10971 1 1 17 ARG HG3 H 6.904 -9.566 -1.981 1.00 . A A . 17 ARG HG3 1 1
19 10972 1 1 17 ARG HH11 H 4.860 -6.152 -0.397 1.00 . A A . 17 ARG HH11 1 1
19 10973 1 1 17 ARG HH12 H 4.774 -5.755 1.288 1.00 . A A . 17 ARG HH12 1 1
19 10974 1 1 17 ARG HH21 H 5.378 -9.020 2.384 1.00 . A A . 17 ARG HH21 1 1
19 10975 1 1 17 ARG HH22 H 5.069 -7.387 2.868 1.00 . A A . 17 ARG HH22 1 1
19 10976 1 1 17 ARG N N 8.304 -8.463 -4.580 1.00 . A A . 17 ARG N 1 1
19 10977 1 1 17 ARG NE N 5.318 -8.599 -0.089 1.00 . A A . 17 ARG NE 1 1
19 10978 1 1 17 ARG NH1 N 4.906 -6.431 0.562 1.00 . A A . 17 ARG NH1 1 1
19 10979 1 1 17 ARG NH2 N 5.202 -8.065 2.146 1.00 . A A . 17 ARG NH2 1 1
19 10980 1 1 17 ARG O O 5.872 -9.589 -6.488 1.00 . A A . 17 ARG O 1 1
19 10981 1 1 18 PRO C C 6.388 -12.355 -7.890 1.00 . A A . 18 PRO C 1 1
19 10982 1 1 18 PRO CA C 7.548 -11.367 -7.844 1.00 . A A . 18 PRO CA 1 1
19 10983 1 1 18 PRO CB C 8.869 -12.080 -8.148 1.00 . A A . 18 PRO CB 1 1
19 10984 1 1 18 PRO CD C 9.005 -11.309 -5.889 1.00 . A A . 18 PRO CD 1 1
19 10985 1 1 18 PRO CG C 9.433 -12.417 -6.811 1.00 . A A . 18 PRO CG 1 1
19 10986 1 1 18 PRO HA H 7.384 -10.587 -8.572 1.00 . A A . 18 PRO HA 1 1
19 10987 1 1 18 PRO HB2 H 8.675 -12.969 -8.732 1.00 . A A . 18 PRO HB2 1 1
19 10988 1 1 18 PRO HB3 H 9.522 -11.417 -8.695 1.00 . A A . 18 PRO HB3 1 1
19 10989 1 1 18 PRO HD2 H 8.821 -11.694 -4.897 1.00 . A A . 18 PRO HD2 1 1
19 10990 1 1 18 PRO HD3 H 9.753 -10.532 -5.861 1.00 . A A . 18 PRO HD3 1 1
19 10991 1 1 18 PRO HG2 H 9.035 -13.362 -6.472 1.00 . A A . 18 PRO HG2 1 1
19 10992 1 1 18 PRO HG3 H 10.511 -12.461 -6.869 1.00 . A A . 18 PRO HG3 1 1
19 10993 1 1 18 PRO N N 7.760 -10.817 -6.502 1.00 . A A . 18 PRO N 1 1
19 10994 1 1 18 PRO O O 5.949 -12.763 -8.965 1.00 . A A . 18 PRO O 1 1
19 10995 1 1 19 SER C C 3.587 -13.040 -5.926 1.00 . A A . 19 SER C 1 1
19 10996 1 1 19 SER CA C 4.785 -13.678 -6.621 1.00 . A A . 19 SER CA 1 1
19 10997 1 1 19 SER CB C 5.220 -14.935 -5.864 1.00 . A A . 19 SER CB 1 1
19 10998 1 1 19 SER H H 6.286 -12.375 -5.893 1.00 . A A . 19 SER H 1 1
19 10999 1 1 19 SER HA H 4.499 -13.955 -7.626 1.00 . A A . 19 SER HA 1 1
19 11000 1 1 19 SER HB2 H 4.353 -15.404 -5.423 1.00 . A A . 19 SER HB2 1 1
19 11001 1 1 19 SER HB3 H 5.691 -15.622 -6.552 1.00 . A A . 19 SER HB3 1 1
19 11002 1 1 19 SER HG H 5.695 -14.656 -3.984 1.00 . A A . 19 SER HG 1 1
19 11003 1 1 19 SER N N 5.894 -12.735 -6.715 1.00 . A A . 19 SER N 1 1
19 11004 1 1 19 SER O O 3.561 -12.909 -4.702 1.00 . A A . 19 SER O 1 1
19 11005 1 1 19 SER OG O 6.139 -14.617 -4.834 1.00 . A A . 19 SER OG 1 1
19 11006 1 1 20 CYS C C 0.692 -12.947 -5.189 1.00 . A A . 20 CYS C 1 1
19 11007 1 1 20 CYS CA C 1.391 -12.020 -6.179 1.00 . A A . 20 CYS CA 1 1
19 11008 1 1 20 CYS CB C 0.432 -11.652 -7.314 1.00 . A A . 20 CYS CB 1 1
19 11009 1 1 20 CYS H H 2.671 -12.777 -7.685 1.00 . A A . 20 CYS H 1 1
19 11010 1 1 20 CYS HA H 1.687 -11.120 -5.664 1.00 . A A . 20 CYS HA 1 1
19 11011 1 1 20 CYS HB2 H 0.151 -12.552 -7.843 1.00 . A A . 20 CYS HB2 1 1
19 11012 1 1 20 CYS HB3 H -0.452 -11.197 -6.893 1.00 . A A . 20 CYS HB3 1 1
19 11013 1 1 20 CYS N N 2.594 -12.645 -6.716 1.00 . A A . 20 CYS N 1 1
19 11014 1 1 20 CYS O O 0.819 -14.170 -5.249 1.00 . A A . 20 CYS O 1 1
19 11015 1 1 20 CYS SG S 1.131 -10.491 -8.530 1.00 . A A . 20 CYS SG 1 1
19 11016 1 1 21 PRO C C -1.967 -13.889 -3.819 1.00 . A A . 21 PRO C 1 1
19 11017 1 1 21 PRO CA C -0.799 -13.104 -3.232 1.00 . A A . 21 PRO CA 1 1
19 11018 1 1 21 PRO CB C -1.307 -12.015 -2.286 1.00 . A A . 21 PRO CB 1 1
19 11019 1 1 21 PRO CD C -0.261 -10.898 -4.122 1.00 . A A . 21 PRO CD 1 1
19 11020 1 1 21 PRO CG C -1.381 -10.786 -3.127 1.00 . A A . 21 PRO CG 1 1
19 11021 1 1 21 PRO HA H -0.149 -13.778 -2.693 1.00 . A A . 21 PRO HA 1 1
19 11022 1 1 21 PRO HB2 H -2.279 -12.292 -1.903 1.00 . A A . 21 PRO HB2 1 1
19 11023 1 1 21 PRO HB3 H -0.613 -11.890 -1.468 1.00 . A A . 21 PRO HB3 1 1
19 11024 1 1 21 PRO HD2 H -0.550 -10.462 -5.067 1.00 . A A . 21 PRO HD2 1 1
19 11025 1 1 21 PRO HD3 H 0.631 -10.422 -3.742 1.00 . A A . 21 PRO HD3 1 1
19 11026 1 1 21 PRO HG2 H -2.332 -10.747 -3.636 1.00 . A A . 21 PRO HG2 1 1
19 11027 1 1 21 PRO HG3 H -1.249 -9.911 -2.510 1.00 . A A . 21 PRO HG3 1 1
19 11028 1 1 21 PRO N N -0.063 -12.351 -4.254 1.00 . A A . 21 PRO N 1 1
19 11029 1 1 21 PRO O O -2.510 -13.526 -4.863 1.00 . A A . 21 PRO O 1 1
19 11030 1 1 22 THR C C -4.784 -15.313 -3.027 1.00 . A A . 22 THR C 1 1
19 11031 1 1 22 THR CA C -3.455 -15.800 -3.595 1.00 . A A . 22 THR CA 1 1
19 11032 1 1 22 THR CB C -3.248 -17.273 -3.193 1.00 . A A . 22 THR CB 1 1
19 11033 1 1 22 THR CG2 C -4.100 -18.194 -4.053 1.00 . A A . 22 THR CG2 1 1
19 11034 1 1 22 THR H H -1.880 -15.202 -2.315 1.00 . A A . 22 THR H 1 1
19 11035 1 1 22 THR HA H -3.494 -15.746 -4.673 1.00 . A A . 22 THR HA 1 1
19 11036 1 1 22 THR HB H -3.544 -17.393 -2.160 1.00 . A A . 22 THR HB 1 1
19 11037 1 1 22 THR HG1 H -1.347 -17.136 -2.687 1.00 . A A . 22 THR HG1 1 1
19 11038 1 1 22 THR HG21 H -4.069 -17.859 -5.079 1.00 . A A . 22 THR HG21 1 1
19 11039 1 1 22 THR HG22 H -5.120 -18.177 -3.698 1.00 . A A . 22 THR HG22 1 1
19 11040 1 1 22 THR HG23 H -3.716 -19.201 -3.991 1.00 . A A . 22 THR HG23 1 1
19 11041 1 1 22 THR N N -2.352 -14.965 -3.141 1.00 . A A . 22 THR N 1 1
19 11042 1 1 22 THR O O -5.843 -15.551 -3.609 1.00 . A A . 22 THR O 1 1
19 11043 1 1 22 THR OG1 O -1.868 -17.628 -3.327 1.00 . A A . 22 THR OG1 1 1
19 11044 1 1 23 ASP C C -6.587 -13.047 -2.116 1.00 . A A . 23 ASP C 1 1
19 11045 1 1 23 ASP CA C -5.920 -14.107 -1.245 1.00 . A A . 23 ASP CA 1 1
19 11046 1 1 23 ASP CB C -5.572 -13.516 0.122 1.00 . A A . 23 ASP CB 1 1
19 11047 1 1 23 ASP CG C -5.562 -14.562 1.219 1.00 . A A . 23 ASP CG 1 1
19 11048 1 1 23 ASP H H -3.847 -14.472 -1.475 1.00 . A A . 23 ASP H 1 1
19 11049 1 1 23 ASP HA H -6.607 -14.927 -1.108 1.00 . A A . 23 ASP HA 1 1
19 11050 1 1 23 ASP HB2 H -4.592 -13.063 0.073 1.00 . A A . 23 ASP HB2 1 1
19 11051 1 1 23 ASP HB3 H -6.301 -12.760 0.376 1.00 . A A . 23 ASP HB3 1 1
19 11052 1 1 23 ASP N N -4.721 -14.630 -1.890 1.00 . A A . 23 ASP N 1 1
19 11053 1 1 23 ASP O O -7.793 -12.819 -2.019 1.00 . A A . 23 ASP O 1 1
19 11054 1 1 23 ASP OD1 O -6.479 -15.409 1.239 1.00 . A A . 23 ASP OD1 1 1
19 11055 1 1 23 ASP OD2 O -4.637 -14.533 2.058 1.00 . A A . 23 ASP OD2 1 1
19 11056 1 1 24 ARG C C -6.768 -11.963 -5.180 1.00 . A A . 24 ARG C 1 1
19 11057 1 1 24 ARG CA C -6.309 -11.365 -3.852 1.00 . A A . 24 ARG CA 1 1
19 11058 1 1 24 ARG CB C -5.238 -10.302 -4.104 1.00 . A A . 24 ARG CB 1 1
19 11059 1 1 24 ARG CD C -5.572 -8.525 -2.358 1.00 . A A . 24 ARG CD 1 1
19 11060 1 1 24 ARG CG C -4.694 -9.673 -2.831 1.00 . A A . 24 ARG CG 1 1
19 11061 1 1 24 ARG CZ C -7.748 -8.193 -1.264 1.00 . A A . 24 ARG CZ 1 1
19 11062 1 1 24 ARG H H -4.841 -12.628 -2.998 1.00 . A A . 24 ARG H 1 1
19 11063 1 1 24 ARG HA H -7.155 -10.903 -3.368 1.00 . A A . 24 ARG HA 1 1
19 11064 1 1 24 ARG HB2 H -4.414 -10.756 -4.634 1.00 . A A . 24 ARG HB2 1 1
19 11065 1 1 24 ARG HB3 H -5.661 -9.519 -4.714 1.00 . A A . 24 ARG HB3 1 1
19 11066 1 1 24 ARG HD2 H -5.011 -7.926 -1.656 1.00 . A A . 24 ARG HD2 1 1
19 11067 1 1 24 ARG HD3 H -5.841 -7.921 -3.212 1.00 . A A . 24 ARG HD3 1 1
19 11068 1 1 24 ARG HE H -6.899 -9.967 -1.599 1.00 . A A . 24 ARG HE 1 1
19 11069 1 1 24 ARG HG2 H -4.656 -10.424 -2.057 1.00 . A A . 24 ARG HG2 1 1
19 11070 1 1 24 ARG HG3 H -3.699 -9.299 -3.022 1.00 . A A . 24 ARG HG3 1 1
19 11071 1 1 24 ARG HH11 H -6.816 -6.494 -1.836 1.00 . A A . 24 ARG HH11 1 1
19 11072 1 1 24 ARG HH12 H -8.351 -6.274 -1.063 1.00 . A A . 24 ARG HH12 1 1
19 11073 1 1 24 ARG HH21 H -8.922 -9.690 -0.581 1.00 . A A . 24 ARG HH21 1 1
19 11074 1 1 24 ARG HH22 H -9.548 -8.093 -0.349 1.00 . A A . 24 ARG HH22 1 1
19 11075 1 1 24 ARG N N -5.795 -12.402 -2.966 1.00 . A A . 24 ARG N 1 1
19 11076 1 1 24 ARG NE N -6.791 -8.999 -1.708 1.00 . A A . 24 ARG NE 1 1
19 11077 1 1 24 ARG NH1 N -7.628 -6.879 -1.398 1.00 . A A . 24 ARG NH1 1 1
19 11078 1 1 24 ARG NH2 N -8.828 -8.701 -0.683 1.00 . A A . 24 ARG NH2 1 1
19 11079 1 1 24 ARG O O -6.647 -13.166 -5.405 1.00 . A A . 24 ARG O 1 1
19 11080 1 1 25 GLY C C -7.047 -10.903 -8.500 1.00 . A A . 25 GLY C 1 1
19 11081 1 1 25 GLY CA C -7.767 -11.574 -7.347 1.00 . A A . 25 GLY CA 1 1
19 11082 1 1 25 GLY H H -7.368 -10.163 -5.820 1.00 . A A . 25 GLY H 1 1
19 11083 1 1 25 GLY HA2 H -7.613 -12.641 -7.413 1.00 . A A . 25 GLY HA2 1 1
19 11084 1 1 25 GLY HA3 H -8.824 -11.367 -7.429 1.00 . A A . 25 GLY HA3 1 1
19 11085 1 1 25 GLY N N -7.296 -11.112 -6.054 1.00 . A A . 25 GLY N 1 1
19 11086 1 1 25 GLY O O -7.655 -10.169 -9.278 1.00 . A A . 25 GLY O 1 1
19 11087 1 1 26 TYR C C -4.851 -11.504 -10.872 1.00 . A A . 26 TYR C 1 1
19 11088 1 1 26 TYR CA C -4.942 -10.565 -9.673 1.00 . A A . 26 TYR CA 1 1
19 11089 1 1 26 TYR CB C -3.538 -10.238 -9.159 1.00 . A A . 26 TYR CB 1 1
19 11090 1 1 26 TYR CD1 C -4.158 -8.057 -8.049 1.00 . A A . 26 TYR CD1 1 1
19 11091 1 1 26 TYR CD2 C -2.896 -9.642 -6.791 1.00 . A A . 26 TYR CD2 1 1
19 11092 1 1 26 TYR CE1 C -4.152 -7.191 -6.972 1.00 . A A . 26 TYR CE1 1 1
19 11093 1 1 26 TYR CE2 C -2.888 -8.783 -5.709 1.00 . A A . 26 TYR CE2 1 1
19 11094 1 1 26 TYR CG C -3.531 -9.294 -7.978 1.00 . A A . 26 TYR CG 1 1
19 11095 1 1 26 TYR CZ C -3.516 -7.558 -5.804 1.00 . A A . 26 TYR CZ 1 1
19 11096 1 1 26 TYR H H -5.317 -11.747 -7.959 1.00 . A A . 26 TYR H 1 1
19 11097 1 1 26 TYR HA H -5.422 -9.649 -9.984 1.00 . A A . 26 TYR HA 1 1
19 11098 1 1 26 TYR HB2 H -3.053 -11.153 -8.855 1.00 . A A . 26 TYR HB2 1 1
19 11099 1 1 26 TYR HB3 H -2.968 -9.781 -9.955 1.00 . A A . 26 TYR HB3 1 1
19 11100 1 1 26 TYR HD1 H -4.656 -7.773 -8.964 1.00 . A A . 26 TYR HD1 1 1
19 11101 1 1 26 TYR HD2 H -2.405 -10.601 -6.719 1.00 . A A . 26 TYR HD2 1 1
19 11102 1 1 26 TYR HE1 H -4.644 -6.233 -7.046 1.00 . A A . 26 TYR HE1 1 1
19 11103 1 1 26 TYR HE2 H -2.390 -9.069 -4.794 1.00 . A A . 26 TYR HE2 1 1
19 11104 1 1 26 TYR HH H -4.131 -7.010 -4.068 1.00 . A A . 26 TYR HH 1 1
19 11105 1 1 26 TYR N N -5.747 -11.154 -8.610 1.00 . A A . 26 TYR N 1 1
19 11106 1 1 26 TYR O O -4.828 -12.726 -10.718 1.00 . A A . 26 TYR O 1 1
19 11107 1 1 26 TYR OH O -3.509 -6.699 -4.729 1.00 . A A . 26 TYR OH 1 1
19 11108 1 1 27 THR C C -3.398 -11.443 -14.023 1.00 . A A . 27 THR C 1 1
19 11109 1 1 27 THR CA C -4.710 -11.708 -13.292 1.00 . A A . 27 THR CA 1 1
19 11110 1 1 27 THR CB C -5.884 -11.402 -14.241 1.00 . A A . 27 THR CB 1 1
19 11111 1 1 27 THR CG2 C -7.178 -12.003 -13.715 1.00 . A A . 27 THR CG2 1 1
19 11112 1 1 27 THR H H -4.820 -9.947 -12.125 1.00 . A A . 27 THR H 1 1
19 11113 1 1 27 THR HA H -4.756 -12.754 -13.024 1.00 . A A . 27 THR HA 1 1
19 11114 1 1 27 THR HB H -5.670 -11.836 -15.208 1.00 . A A . 27 THR HB 1 1
19 11115 1 1 27 THR HG1 H -6.442 -9.794 -15.240 1.00 . A A . 27 THR HG1 1 1
19 11116 1 1 27 THR HG21 H -7.993 -11.317 -13.892 1.00 . A A . 27 THR HG21 1 1
19 11117 1 1 27 THR HG22 H -7.085 -12.184 -12.654 1.00 . A A . 27 THR HG22 1 1
19 11118 1 1 27 THR HG23 H -7.375 -12.935 -14.224 1.00 . A A . 27 THR HG23 1 1
19 11119 1 1 27 THR N N -4.799 -10.925 -12.067 1.00 . A A . 27 THR N 1 1
19 11120 1 1 27 THR O O -2.744 -12.368 -14.501 1.00 . A A . 27 THR O 1 1
19 11121 1 1 27 THR OG1 O -6.037 -9.986 -14.390 1.00 . A A . 27 THR OG1 1 1
19 11122 1 1 28 GLY C C -0.783 -9.162 -13.840 1.00 . A A . 28 GLY C 1 1
19 11123 1 1 28 GLY CA C -1.787 -9.806 -14.777 1.00 . A A . 28 GLY CA 1 1
19 11124 1 1 28 GLY H H -3.581 -9.475 -13.704 1.00 . A A . 28 GLY H 1 1
19 11125 1 1 28 GLY HA2 H -1.345 -10.694 -15.204 1.00 . A A . 28 GLY HA2 1 1
19 11126 1 1 28 GLY HA3 H -2.015 -9.112 -15.572 1.00 . A A . 28 GLY HA3 1 1
19 11127 1 1 28 GLY N N -3.020 -10.171 -14.104 1.00 . A A . 28 GLY N 1 1
19 11128 1 1 28 GLY O O -1.162 -8.477 -12.890 1.00 . A A . 28 GLY O 1 1
19 11129 1 1 29 SER C C 2.687 -8.262 -14.140 1.00 . A A . 29 SER C 1 1
19 11130 1 1 29 SER CA C 1.560 -8.823 -13.278 1.00 . A A . 29 SER CA 1 1
19 11131 1 1 29 SER CB C 2.112 -9.891 -12.330 1.00 . A A . 29 SER CB 1 1
19 11132 1 1 29 SER H H 0.738 -9.938 -14.879 1.00 . A A . 29 SER H 1 1
19 11133 1 1 29 SER HA H 1.136 -8.021 -12.693 1.00 . A A . 29 SER HA 1 1
19 11134 1 1 29 SER HB2 H 2.766 -9.425 -11.609 1.00 . A A . 29 SER HB2 1 1
19 11135 1 1 29 SER HB3 H 1.292 -10.370 -11.815 1.00 . A A . 29 SER HB3 1 1
19 11136 1 1 29 SER HG H 3.757 -10.870 -12.746 1.00 . A A . 29 SER HG 1 1
19 11137 1 1 29 SER N N 0.500 -9.383 -14.107 1.00 . A A . 29 SER N 1 1
19 11138 1 1 29 SER O O 3.123 -8.896 -15.102 1.00 . A A . 29 SER O 1 1
19 11139 1 1 29 SER OG O 2.843 -10.875 -13.041 1.00 . A A . 29 SER OG 1 1
19 11140 1 1 30 CYS C C 5.421 -6.138 -13.624 1.00 . A A . 30 CYS C 1 1
19 11141 1 1 30 CYS CA C 4.228 -6.419 -14.531 1.00 . A A . 30 CYS CA 1 1
19 11142 1 1 30 CYS CB C 3.728 -5.113 -15.155 1.00 . A A . 30 CYS CB 1 1
19 11143 1 1 30 CYS H H 2.764 -6.612 -13.014 1.00 . A A . 30 CYS H 1 1
19 11144 1 1 30 CYS HA H 4.539 -7.088 -15.319 1.00 . A A . 30 CYS HA 1 1
19 11145 1 1 30 CYS HB2 H 3.555 -4.392 -14.370 1.00 . A A . 30 CYS HB2 1 1
19 11146 1 1 30 CYS HB3 H 4.484 -4.732 -15.826 1.00 . A A . 30 CYS HB3 1 1
19 11147 1 1 30 CYS N N 3.152 -7.068 -13.791 1.00 . A A . 30 CYS N 1 1
19 11148 1 1 30 CYS O O 5.293 -5.463 -12.602 1.00 . A A . 30 CYS O 1 1
19 11149 1 1 30 CYS SG S 2.181 -5.285 -16.100 1.00 . A A . 30 CYS SG 1 1
19 11150 1 1 31 ARG C C 8.058 -4.983 -12.979 1.00 . A A . 31 ARG C 1 1
19 11151 1 1 31 ARG CA C 7.800 -6.467 -13.225 1.00 . A A . 31 ARG CA 1 1
19 11152 1 1 31 ARG CB C 8.996 -7.091 -13.945 1.00 . A A . 31 ARG CB 1 1
19 11153 1 1 31 ARG CD C 10.422 -9.160 -13.969 1.00 . A A . 31 ARG CD 1 1
19 11154 1 1 31 ARG CG C 9.006 -8.611 -13.907 1.00 . A A . 31 ARG CG 1 1
19 11155 1 1 31 ARG CZ C 10.760 -9.619 -16.360 1.00 . A A . 31 ARG CZ 1 1
19 11156 1 1 31 ARG H H 6.622 -7.189 -14.828 1.00 . A A . 31 ARG H 1 1
19 11157 1 1 31 ARG HA H 7.666 -6.959 -12.274 1.00 . A A . 31 ARG HA 1 1
19 11158 1 1 31 ARG HB2 H 8.982 -6.779 -14.979 1.00 . A A . 31 ARG HB2 1 1
19 11159 1 1 31 ARG HB3 H 9.905 -6.735 -13.484 1.00 . A A . 31 ARG HB3 1 1
19 11160 1 1 31 ARG HD2 H 11.113 -8.333 -14.048 1.00 . A A . 31 ARG HD2 1 1
19 11161 1 1 31 ARG HD3 H 10.621 -9.709 -13.061 1.00 . A A . 31 ARG HD3 1 1
19 11162 1 1 31 ARG HE H 10.636 -11.012 -14.940 1.00 . A A . 31 ARG HE 1 1
19 11163 1 1 31 ARG HG2 H 8.543 -8.940 -12.987 1.00 . A A . 31 ARG HG2 1 1
19 11164 1 1 31 ARG HG3 H 8.445 -8.986 -14.749 1.00 . A A . 31 ARG HG3 1 1
19 11165 1 1 31 ARG HH11 H 10.608 -7.661 -15.883 1.00 . A A . 31 ARG HH11 1 1
19 11166 1 1 31 ARG HH12 H 10.848 -7.998 -17.566 1.00 . A A . 31 ARG HH12 1 1
19 11167 1 1 31 ARG HH21 H 10.950 -11.469 -17.153 1.00 . A A . 31 ARG HH21 1 1
19 11168 1 1 31 ARG HH22 H 11.041 -10.164 -18.287 1.00 . A A . 31 ARG HH22 1 1
19 11169 1 1 31 ARG N N 6.583 -6.660 -14.005 1.00 . A A . 31 ARG N 1 1
19 11170 1 1 31 ARG NE N 10.614 -10.049 -15.112 1.00 . A A . 31 ARG NE 1 1
19 11171 1 1 31 ARG NH1 N 10.737 -8.319 -16.624 1.00 . A A . 31 ARG NH1 1 1
19 11172 1 1 31 ARG NH2 N 10.931 -10.489 -17.348 1.00 . A A . 31 ARG NH2 1 1
19 11173 1 1 31 ARG O O 7.887 -4.156 -13.875 1.00 . A A . 31 ARG O 1 1
19 11174 1 1 32 TYR C C 10.235 -3.068 -11.119 1.00 . A A . 32 TYR C 1 1
19 11175 1 1 32 TYR CA C 8.747 -3.270 -11.394 1.00 . A A . 32 TYR CA 1 1
19 11176 1 1 32 TYR CB C 7.930 -2.870 -10.165 1.00 . A A . 32 TYR CB 1 1
19 11177 1 1 32 TYR CD1 C 6.541 -0.887 -10.882 1.00 . A A . 32 TYR CD1 1 1
19 11178 1 1 32 TYR CD2 C 8.300 -0.521 -9.315 1.00 . A A . 32 TYR CD2 1 1
19 11179 1 1 32 TYR CE1 C 6.222 0.456 -10.845 1.00 . A A . 32 TYR CE1 1 1
19 11180 1 1 32 TYR CE2 C 7.985 0.823 -9.270 1.00 . A A . 32 TYR CE2 1 1
19 11181 1 1 32 TYR CG C 7.584 -1.399 -10.120 1.00 . A A . 32 TYR CG 1 1
19 11182 1 1 32 TYR CZ C 6.947 1.307 -10.037 1.00 . A A . 32 TYR CZ 1 1
19 11183 1 1 32 TYR H H 8.586 -5.358 -11.089 1.00 . A A . 32 TYR H 1 1
19 11184 1 1 32 TYR HA H 8.459 -2.644 -12.226 1.00 . A A . 32 TYR HA 1 1
19 11185 1 1 32 TYR HB2 H 7.007 -3.429 -10.158 1.00 . A A . 32 TYR HB2 1 1
19 11186 1 1 32 TYR HB3 H 8.494 -3.106 -9.275 1.00 . A A . 32 TYR HB3 1 1
19 11187 1 1 32 TYR HD1 H 5.975 -1.556 -11.514 1.00 . A A . 32 TYR HD1 1 1
19 11188 1 1 32 TYR HD2 H 9.114 -0.904 -8.716 1.00 . A A . 32 TYR HD2 1 1
19 11189 1 1 32 TYR HE1 H 5.408 0.835 -11.445 1.00 . A A . 32 TYR HE1 1 1
19 11190 1 1 32 TYR HE2 H 8.553 1.490 -8.638 1.00 . A A . 32 TYR HE2 1 1
19 11191 1 1 32 TYR HH H 6.427 2.899 -9.092 1.00 . A A . 32 TYR HH 1 1
19 11192 1 1 32 TYR N N 8.468 -4.654 -11.760 1.00 . A A . 32 TYR N 1 1
19 11193 1 1 32 TYR O O 10.991 -4.031 -10.994 1.00 . A A . 32 TYR O 1 1
19 11194 1 1 32 TYR OH O 6.631 2.645 -9.996 1.00 . A A . 32 TYR OH 1 1
19 11195 1 1 33 PHE C C 12.498 -2.057 -9.429 1.00 . A A . 33 PHE C 1 1
19 11196 1 1 33 PHE CA C 12.042 -1.478 -10.764 1.00 . A A . 33 PHE CA 1 1
19 11197 1 1 33 PHE CB C 12.239 0.040 -10.769 1.00 . A A . 33 PHE CB 1 1
19 11198 1 1 33 PHE CD1 C 13.780 0.676 -12.644 1.00 . A A . 33 PHE CD1 1 1
19 11199 1 1 33 PHE CD2 C 14.643 0.665 -10.422 1.00 . A A . 33 PHE CD2 1 1
19 11200 1 1 33 PHE CE1 C 15.014 1.071 -13.126 1.00 . A A . 33 PHE CE1 1 1
19 11201 1 1 33 PHE CE2 C 15.879 1.061 -10.897 1.00 . A A . 33 PHE CE2 1 1
19 11202 1 1 33 PHE CG C 13.581 0.469 -11.289 1.00 . A A . 33 PHE CG 1 1
19 11203 1 1 33 PHE CZ C 16.065 1.264 -12.251 1.00 . A A . 33 PHE CZ 1 1
19 11204 1 1 33 PHE H H 9.995 -1.083 -11.134 1.00 . A A . 33 PHE H 1 1
19 11205 1 1 33 PHE HA H 12.637 -1.912 -11.553 1.00 . A A . 33 PHE HA 1 1
19 11206 1 1 33 PHE HB2 H 11.482 0.492 -11.393 1.00 . A A . 33 PHE HB2 1 1
19 11207 1 1 33 PHE HB3 H 12.137 0.411 -9.761 1.00 . A A . 33 PHE HB3 1 1
19 11208 1 1 33 PHE HD1 H 12.957 0.526 -13.330 1.00 . A A . 33 PHE HD1 1 1
19 11209 1 1 33 PHE HD2 H 14.500 0.507 -9.363 1.00 . A A . 33 PHE HD2 1 1
19 11210 1 1 33 PHE HE1 H 15.154 1.228 -14.185 1.00 . A A . 33 PHE HE1 1 1
19 11211 1 1 33 PHE HE2 H 16.699 1.210 -10.212 1.00 . A A . 33 PHE HE2 1 1
19 11212 1 1 33 PHE HZ H 17.029 1.573 -12.625 1.00 . A A . 33 PHE HZ 1 1
19 11213 1 1 33 PHE N N 10.645 -1.808 -11.025 1.00 . A A . 33 PHE N 1 1
19 11214 1 1 33 PHE O O 13.460 -2.823 -9.366 1.00 . A A . 33 PHE O 1 1
19 11215 1 1 34 LEU C C 11.069 -3.130 -6.512 1.00 . A A . 34 LEU C 1 1
19 11216 1 1 34 LEU CA C 12.133 -2.164 -7.023 1.00 . A A . 34 LEU CA 1 1
19 11217 1 1 34 LEU CB C 12.276 -0.987 -6.057 1.00 . A A . 34 LEU CB 1 1
19 11218 1 1 34 LEU CD1 C 13.389 1.227 -5.681 1.00 . A A . 34 LEU CD1 1 1
19 11219 1 1 34 LEU CD2 C 14.665 -0.890 -5.305 1.00 . A A . 34 LEU CD2 1 1
19 11220 1 1 34 LEU CG C 13.591 -0.209 -6.138 1.00 . A A . 34 LEU CG 1 1
19 11221 1 1 34 LEU H H 11.045 -1.071 -8.472 1.00 . A A . 34 LEU H 1 1
19 11222 1 1 34 LEU HA H 13.076 -2.687 -7.085 1.00 . A A . 34 LEU HA 1 1
19 11223 1 1 34 LEU HB2 H 11.471 -0.297 -6.256 1.00 . A A . 34 LEU HB2 1 1
19 11224 1 1 34 LEU HB3 H 12.180 -1.373 -5.052 1.00 . A A . 34 LEU HB3 1 1
19 11225 1 1 34 LEU HD11 H 12.604 1.262 -4.942 1.00 . A A . 34 LEU HD11 1 1
19 11226 1 1 34 LEU HD12 H 13.114 1.839 -6.527 1.00 . A A . 34 LEU HD12 1 1
19 11227 1 1 34 LEU HD13 H 14.307 1.600 -5.251 1.00 . A A . 34 LEU HD13 1 1
19 11228 1 1 34 LEU HD21 H 15.589 -0.336 -5.386 1.00 . A A . 34 LEU HD21 1 1
19 11229 1 1 34 LEU HD22 H 14.818 -1.897 -5.666 1.00 . A A . 34 LEU HD22 1 1
19 11230 1 1 34 LEU HD23 H 14.354 -0.922 -4.271 1.00 . A A . 34 LEU HD23 1 1
19 11231 1 1 34 LEU HG H 13.926 -0.188 -7.166 1.00 . A A . 34 LEU HG 1 1
19 11232 1 1 34 LEU N N 11.801 -1.683 -8.361 1.00 . A A . 34 LEU N 1 1
19 11233 1 1 34 LEU O O 10.747 -3.143 -5.325 1.00 . A A . 34 LEU O 1 1
19 11234 1 1 35 GLY C C 8.679 -5.363 -8.221 1.00 . A A . 35 GLY C 1 1
19 11235 1 1 35 GLY CA C 9.506 -4.899 -7.038 1.00 . A A . 35 GLY CA 1 1
19 11236 1 1 35 GLY H H 10.823 -3.885 -8.350 1.00 . A A . 35 GLY H 1 1
19 11237 1 1 35 GLY HA2 H 9.983 -5.756 -6.587 1.00 . A A . 35 GLY HA2 1 1
19 11238 1 1 35 GLY HA3 H 8.850 -4.441 -6.313 1.00 . A A . 35 GLY HA3 1 1
19 11239 1 1 35 GLY N N 10.527 -3.940 -7.417 1.00 . A A . 35 GLY N 1 1
19 11240 1 1 35 GLY O O 9.215 -5.637 -9.295 1.00 . A A . 35 GLY O 1 1
19 11241 1 1 36 THR C C 5.103 -5.222 -8.955 1.00 . A A . 36 THR C 1 1
19 11242 1 1 36 THR CA C 6.465 -5.893 -9.082 1.00 . A A . 36 THR CA 1 1
19 11243 1 1 36 THR CB C 6.276 -7.421 -9.062 1.00 . A A . 36 THR CB 1 1
19 11244 1 1 36 THR CG2 C 5.787 -7.923 -10.413 1.00 . A A . 36 THR CG2 1 1
19 11245 1 1 36 THR H H 6.999 -5.224 -7.146 1.00 . A A . 36 THR H 1 1
19 11246 1 1 36 THR HA H 6.904 -5.618 -10.030 1.00 . A A . 36 THR HA 1 1
19 11247 1 1 36 THR HB H 5.536 -7.668 -8.314 1.00 . A A . 36 THR HB 1 1
19 11248 1 1 36 THR HG1 H 7.368 -8.674 -8.001 1.00 . A A . 36 THR HG1 1 1
19 11249 1 1 36 THR HG21 H 5.995 -7.182 -11.169 1.00 . A A . 36 THR HG21 1 1
19 11250 1 1 36 THR HG22 H 4.723 -8.102 -10.365 1.00 . A A . 36 THR HG22 1 1
19 11251 1 1 36 THR HG23 H 6.295 -8.843 -10.660 1.00 . A A . 36 THR HG23 1 1
19 11252 1 1 36 THR N N 7.368 -5.455 -8.024 1.00 . A A . 36 THR N 1 1
19 11253 1 1 36 THR O O 4.754 -4.696 -7.896 1.00 . A A . 36 THR O 1 1
19 11254 1 1 36 THR OG1 O 7.511 -8.064 -8.728 1.00 . A A . 36 THR OG1 1 1
19 11255 1 1 37 CYS C C 1.933 -5.684 -10.331 1.00 . A A . 37 CYS C 1 1
19 11256 1 1 37 CYS CA C 3.008 -4.637 -10.048 1.00 . A A . 37 CYS CA 1 1
19 11257 1 1 37 CYS CB C 2.940 -3.525 -11.096 1.00 . A A . 37 CYS CB 1 1
19 11258 1 1 37 CYS H H 4.666 -5.678 -10.852 1.00 . A A . 37 CYS H 1 1
19 11259 1 1 37 CYS HA H 2.830 -4.212 -9.072 1.00 . A A . 37 CYS HA 1 1
19 11260 1 1 37 CYS HB2 H 3.737 -2.819 -10.911 1.00 . A A . 37 CYS HB2 1 1
19 11261 1 1 37 CYS HB3 H 3.070 -3.956 -12.077 1.00 . A A . 37 CYS HB3 1 1
19 11262 1 1 37 CYS N N 4.333 -5.243 -10.038 1.00 . A A . 37 CYS N 1 1
19 11263 1 1 37 CYS O O 1.880 -6.256 -11.420 1.00 . A A . 37 CYS O 1 1
19 11264 1 1 37 CYS SG S 1.371 -2.600 -11.099 1.00 . A A . 37 CYS SG 1 1
19 11265 1 1 38 CYS C C -1.306 -6.221 -9.859 1.00 . A A . 38 CYS C 1 1
19 11266 1 1 38 CYS CA C 0.006 -6.905 -9.484 1.00 . A A . 38 CYS CA 1 1
19 11267 1 1 38 CYS CB C -0.170 -7.692 -8.184 1.00 . A A . 38 CYS CB 1 1
19 11268 1 1 38 CYS H H 1.172 -5.440 -8.498 1.00 . A A . 38 CYS H 1 1
19 11269 1 1 38 CYS HA H 0.280 -7.588 -10.274 1.00 . A A . 38 CYS HA 1 1
19 11270 1 1 38 CYS HB2 H -0.369 -7.001 -7.378 1.00 . A A . 38 CYS HB2 1 1
19 11271 1 1 38 CYS HB3 H -1.008 -8.364 -8.290 1.00 . A A . 38 CYS HB3 1 1
19 11272 1 1 38 CYS N N 1.079 -5.928 -9.343 1.00 . A A . 38 CYS N 1 1
19 11273 1 1 38 CYS O O -1.778 -5.329 -9.154 1.00 . A A . 38 CYS O 1 1
19 11274 1 1 38 CYS SG S 1.283 -8.685 -7.715 1.00 . A A . 38 CYS SG 1 1
19 11275 1 1 39 THR C C -4.232 -7.142 -11.545 1.00 . A A . 39 THR C 1 1
19 11276 1 1 39 THR CA C -3.147 -6.076 -11.444 1.00 . A A . 39 THR CA 1 1
19 11277 1 1 39 THR CB C -2.979 -5.400 -12.819 1.00 . A A . 39 THR CB 1 1
19 11278 1 1 39 THR CG2 C -2.585 -3.939 -12.658 1.00 . A A . 39 THR CG2 1 1
19 11279 1 1 39 THR H H -1.466 -7.361 -11.493 1.00 . A A . 39 THR H 1 1
19 11280 1 1 39 THR HA H -3.459 -5.324 -10.733 1.00 . A A . 39 THR HA 1 1
19 11281 1 1 39 THR HB H -3.921 -5.448 -13.344 1.00 . A A . 39 THR HB 1 1
19 11282 1 1 39 THR HG1 H -1.184 -6.181 -13.056 1.00 . A A . 39 THR HG1 1 1
19 11283 1 1 39 THR HG21 H -3.318 -3.434 -12.045 1.00 . A A . 39 THR HG21 1 1
19 11284 1 1 39 THR HG22 H -2.543 -3.469 -13.629 1.00 . A A . 39 THR HG22 1 1
19 11285 1 1 39 THR HG23 H -1.617 -3.877 -12.186 1.00 . A A . 39 THR HG23 1 1
19 11286 1 1 39 THR N N -1.892 -6.646 -10.975 1.00 . A A . 39 THR N 1 1
19 11287 1 1 39 THR O O -3.955 -8.338 -11.632 1.00 . A A . 39 THR O 1 1
19 11288 1 1 39 THR OG1 O -1.982 -6.086 -13.582 1.00 . A A . 39 THR OG1 1 1
19 11289 1 1 40 PRO C C -5.527 -4.706 -10.053 1.00 . A A . 40 PRO C 1 1
19 11290 1 1 40 PRO CA C -5.842 -5.280 -11.430 1.00 . A A . 40 PRO CA 1 1
19 11291 1 1 40 PRO CB C -7.351 -5.259 -11.686 1.00 . A A . 40 PRO CB 1 1
19 11292 1 1 40 PRO CD C -6.694 -7.557 -11.621 1.00 . A A . 40 PRO CD 1 1
19 11293 1 1 40 PRO CG C -7.821 -6.617 -11.290 1.00 . A A . 40 PRO CG 1 1
19 11294 1 1 40 PRO HA H -5.339 -4.694 -12.186 1.00 . A A . 40 PRO HA 1 1
19 11295 1 1 40 PRO HB2 H -7.810 -4.490 -11.081 1.00 . A A . 40 PRO HB2 1 1
19 11296 1 1 40 PRO HB3 H -7.540 -5.065 -12.730 1.00 . A A . 40 PRO HB3 1 1
19 11297 1 1 40 PRO HD2 H -6.648 -8.358 -10.898 1.00 . A A . 40 PRO HD2 1 1
19 11298 1 1 40 PRO HD3 H -6.813 -7.952 -12.618 1.00 . A A . 40 PRO HD3 1 1
19 11299 1 1 40 PRO HG2 H -8.029 -6.639 -10.231 1.00 . A A . 40 PRO HG2 1 1
19 11300 1 1 40 PRO HG3 H -8.704 -6.878 -11.854 1.00 . A A . 40 PRO HG3 1 1
19 11301 1 1 40 PRO N N -5.499 -6.701 -11.534 1.00 . A A . 40 PRO N 1 1
19 11302 1 1 40 PRO O O -5.120 -5.432 -9.146 1.00 . A A . 40 PRO O 1 1
19 11303 1 1 41 ALA C C -6.564 -3.013 -7.626 1.00 . A A . 41 ALA C 1 1
19 11304 1 1 41 ALA CA C -5.457 -2.730 -8.635 1.00 . A A . 41 ALA CA 1 1
19 11305 1 1 41 ALA CB C -5.308 -1.231 -8.851 1.00 . A A . 41 ALA CB 1 1
19 11306 1 1 41 ALA H H -6.043 -2.874 -10.663 1.00 . A A . 41 ALA H 1 1
19 11307 1 1 41 ALA HA H -4.522 -3.106 -8.244 1.00 . A A . 41 ALA HA 1 1
19 11308 1 1 41 ALA HB1 H -5.686 -0.970 -9.829 1.00 . A A . 41 ALA HB1 1 1
19 11309 1 1 41 ALA HB2 H -5.868 -0.701 -8.095 1.00 . A A . 41 ALA HB2 1 1
19 11310 1 1 41 ALA HB3 H -4.266 -0.960 -8.783 1.00 . A A . 41 ALA HB3 1 1
19 11311 1 1 41 ALA N N -5.718 -3.400 -9.903 1.00 . A A . 41 ALA N 1 1
19 11312 1 1 41 ALA O O -7.680 -2.512 -7.757 1.00 . A A . 41 ALA O 1 1
19 11313 1 1 42 ASP C C -7.853 -2.919 -4.992 1.00 . A A . 42 ASP C 1 1
19 11314 1 1 42 ASP CA C -7.216 -4.171 -5.587 1.00 . A A . 42 ASP CA 1 1
19 11315 1 1 42 ASP CB C -6.543 -4.990 -4.483 1.00 . A A . 42 ASP CB 1 1
19 11316 1 1 42 ASP CG C -5.844 -4.118 -3.460 1.00 . A A . 42 ASP CG 1 1
19 11317 1 1 42 ASP H H -5.340 -4.190 -6.569 1.00 . A A . 42 ASP H 1 1
19 11318 1 1 42 ASP HA H -7.988 -4.770 -6.046 1.00 . A A . 42 ASP HA 1 1
19 11319 1 1 42 ASP HB2 H -7.292 -5.579 -3.974 1.00 . A A . 42 ASP HB2 1 1
19 11320 1 1 42 ASP HB3 H -5.812 -5.649 -4.929 1.00 . A A . 42 ASP HB3 1 1
19 11321 1 1 42 ASP N N -6.248 -3.820 -6.619 1.00 . A A . 42 ASP N 1 1
19 11322 1 1 42 ASP O O -9.053 -2.689 -5.144 1.00 . A A . 42 ASP O 1 1
19 11323 1 1 42 ASP OD1 O -5.300 -3.064 -3.851 1.00 . A A . 42 ASP OD1 1 1
19 11324 1 1 42 ASP OD2 O -5.839 -4.489 -2.268 1.00 . A A . 42 ASP OD2 1 1
20 11325 1 1 1 GLY C C 1.665 1.240 -2.244 1.00 . A A . 1 GLY C 1 1
20 11326 1 1 1 GLY CA C 1.827 -0.001 -1.390 1.00 . A A . 1 GLY CA 1 1
20 11327 1 1 1 GLY H1 H 0.740 0.966 0.149 1.00 . A A . 1 GLY H1 1 1
20 11328 1 1 1 GLY HA2 H 2.881 -0.205 -1.266 1.00 . A A . 1 GLY HA2 1 1
20 11329 1 1 1 GLY HA3 H 1.367 -0.836 -1.897 1.00 . A A . 1 GLY HA3 1 1
20 11330 1 1 1 GLY N N 1.220 0.143 -0.080 1.00 . A A . 1 GLY N 1 1
20 11331 1 1 1 GLY O O 1.003 2.199 -1.841 1.00 . A A . 1 GLY O 1 1
20 11332 1 1 2 THR C C 1.338 2.030 -5.557 1.00 . A A . 2 THR C 1 1
20 11333 1 1 2 THR CA C 2.192 2.362 -4.339 1.00 . A A . 2 THR CA 1 1
20 11334 1 1 2 THR CB C 3.591 2.801 -4.810 1.00 . A A . 2 THR CB 1 1
20 11335 1 1 2 THR CG2 C 3.606 4.284 -5.152 1.00 . A A . 2 THR CG2 1 1
20 11336 1 1 2 THR H H 2.782 0.435 -3.691 1.00 . A A . 2 THR H 1 1
20 11337 1 1 2 THR HA H 1.739 3.186 -3.807 1.00 . A A . 2 THR HA 1 1
20 11338 1 1 2 THR HB H 3.848 2.240 -5.697 1.00 . A A . 2 THR HB 1 1
20 11339 1 1 2 THR HG1 H 5.427 2.815 -4.089 1.00 . A A . 2 THR HG1 1 1
20 11340 1 1 2 THR HG21 H 3.617 4.406 -6.224 1.00 . A A . 2 THR HG21 1 1
20 11341 1 1 2 THR HG22 H 4.488 4.741 -4.728 1.00 . A A . 2 THR HG22 1 1
20 11342 1 1 2 THR HG23 H 2.724 4.755 -4.746 1.00 . A A . 2 THR HG23 1 1
20 11343 1 1 2 THR N N 2.271 1.227 -3.427 1.00 . A A . 2 THR N 1 1
20 11344 1 1 2 THR O O 1.024 0.867 -5.808 1.00 . A A . 2 THR O 1 1
20 11345 1 1 2 THR OG1 O 4.559 2.532 -3.791 1.00 . A A . 2 THR OG1 1 1
20 11346 1 1 3 ALA C C 1.023 2.699 -8.744 1.00 . A A . 3 ALA C 1 1
20 11347 1 1 3 ALA CA C 0.150 2.876 -7.506 1.00 . A A . 3 ALA CA 1 1
20 11348 1 1 3 ALA CB C -0.794 4.055 -7.686 1.00 . A A . 3 ALA CB 1 1
20 11349 1 1 3 ALA H H 1.248 3.963 -6.059 1.00 . A A . 3 ALA H 1 1
20 11350 1 1 3 ALA HA H -0.446 1.986 -7.368 1.00 . A A . 3 ALA HA 1 1
20 11351 1 1 3 ALA HB1 H -1.399 3.898 -8.567 1.00 . A A . 3 ALA HB1 1 1
20 11352 1 1 3 ALA HB2 H -1.433 4.140 -6.819 1.00 . A A . 3 ALA HB2 1 1
20 11353 1 1 3 ALA HB3 H -0.218 4.962 -7.800 1.00 . A A . 3 ALA HB3 1 1
20 11354 1 1 3 ALA N N 0.967 3.059 -6.312 1.00 . A A . 3 ALA N 1 1
20 11355 1 1 3 ALA O O 1.874 3.539 -9.042 1.00 . A A . 3 ALA O 1 1
20 11356 1 1 4 CYS C C 0.650 1.111 -11.865 1.00 . A A . 4 CYS C 1 1
20 11357 1 1 4 CYS CA C 1.574 1.315 -10.669 1.00 . A A . 4 CYS CA 1 1
20 11358 1 1 4 CYS CB C 2.442 0.072 -10.462 1.00 . A A . 4 CYS CB 1 1
20 11359 1 1 4 CYS H H 0.115 0.970 -9.174 1.00 . A A . 4 CYS H 1 1
20 11360 1 1 4 CYS HA H 2.215 2.161 -10.864 1.00 . A A . 4 CYS HA 1 1
20 11361 1 1 4 CYS HB2 H 2.830 -0.249 -11.417 1.00 . A A . 4 CYS HB2 1 1
20 11362 1 1 4 CYS HB3 H 3.266 0.322 -9.810 1.00 . A A . 4 CYS HB3 1 1
20 11363 1 1 4 CYS N N 0.808 1.603 -9.462 1.00 . A A . 4 CYS N 1 1
20 11364 1 1 4 CYS O O -0.568 1.018 -11.713 1.00 . A A . 4 CYS O 1 1
20 11365 1 1 4 CYS SG S 1.557 -1.338 -9.722 1.00 . A A . 4 CYS SG 1 1
20 11366 1 1 5 SER C C 1.081 -0.248 -15.141 1.00 . A A . 5 SER C 1 1
20 11367 1 1 5 SER CA C 0.468 0.850 -14.278 1.00 . A A . 5 SER CA 1 1
20 11368 1 1 5 SER CB C 0.398 2.158 -15.070 1.00 . A A . 5 SER CB 1 1
20 11369 1 1 5 SER H H 2.213 1.121 -13.111 1.00 . A A . 5 SER H 1 1
20 11370 1 1 5 SER HA H -0.532 0.555 -13.998 1.00 . A A . 5 SER HA 1 1
20 11371 1 1 5 SER HB2 H 0.971 2.057 -15.978 1.00 . A A . 5 SER HB2 1 1
20 11372 1 1 5 SER HB3 H -0.633 2.371 -15.317 1.00 . A A . 5 SER HB3 1 1
20 11373 1 1 5 SER HG H 1.841 3.068 -14.110 1.00 . A A . 5 SER HG 1 1
20 11374 1 1 5 SER N N 1.238 1.041 -13.055 1.00 . A A . 5 SER N 1 1
20 11375 1 1 5 SER O O 2.302 -0.382 -15.221 1.00 . A A . 5 SER O 1 1
20 11376 1 1 5 SER OG O 0.920 3.239 -14.317 1.00 . A A . 5 SER OG 1 1
20 11377 1 1 6 CYS C C 0.518 -1.753 -18.119 1.00 . A A . 6 CYS C 1 1
20 11378 1 1 6 CYS CA C 0.679 -2.119 -16.646 1.00 . A A . 6 CYS CA 1 1
20 11379 1 1 6 CYS CB C -0.100 -3.399 -16.339 1.00 . A A . 6 CYS CB 1 1
20 11380 1 1 6 CYS H H -0.738 -0.875 -15.686 1.00 . A A . 6 CYS H 1 1
20 11381 1 1 6 CYS HA H 1.726 -2.287 -16.442 1.00 . A A . 6 CYS HA 1 1
20 11382 1 1 6 CYS HB2 H -1.104 -3.137 -16.040 1.00 . A A . 6 CYS HB2 1 1
20 11383 1 1 6 CYS HB3 H -0.141 -4.008 -17.229 1.00 . A A . 6 CYS HB3 1 1
20 11384 1 1 6 CYS N N 0.225 -1.031 -15.789 1.00 . A A . 6 CYS N 1 1
20 11385 1 1 6 CYS O O 0.436 -2.628 -18.980 1.00 . A A . 6 CYS O 1 1
20 11386 1 1 6 CYS SG S 0.626 -4.409 -15.008 1.00 . A A . 6 CYS SG 1 1
20 11387 1 1 7 GLY C C -0.879 0.908 -19.948 1.00 . A A . 7 GLY C 1 1
20 11388 1 1 7 GLY CA C 0.324 0.004 -19.769 1.00 . A A . 7 GLY CA 1 1
20 11389 1 1 7 GLY H H 0.546 0.198 -17.672 1.00 . A A . 7 GLY H 1 1
20 11390 1 1 7 GLY HA2 H 1.213 0.544 -20.056 1.00 . A A . 7 GLY HA2 1 1
20 11391 1 1 7 GLY HA3 H 0.213 -0.856 -20.413 1.00 . A A . 7 GLY HA3 1 1
20 11392 1 1 7 GLY N N 0.475 -0.455 -18.400 1.00 . A A . 7 GLY N 1 1
20 11393 1 1 7 GLY O O -0.736 2.084 -20.280 1.00 . A A . 7 GLY O 1 1
20 11394 1 1 8 ASN C C -4.255 0.838 -18.714 1.00 . A A . 8 ASN C 1 1
20 11395 1 1 8 ASN CA C -3.302 1.123 -19.871 1.00 . A A . 8 ASN CA 1 1
20 11396 1 1 8 ASN CB C -3.983 0.792 -21.200 1.00 . A A . 8 ASN CB 1 1
20 11397 1 1 8 ASN CG C -3.098 1.094 -22.394 1.00 . A A . 8 ASN CG 1 1
20 11398 1 1 8 ASN H H -2.119 -0.585 -19.466 1.00 . A A . 8 ASN H 1 1
20 11399 1 1 8 ASN HA H -3.045 2.171 -19.859 1.00 . A A . 8 ASN HA 1 1
20 11400 1 1 8 ASN HB2 H -4.231 -0.259 -21.219 1.00 . A A . 8 ASN HB2 1 1
20 11401 1 1 8 ASN HB3 H -4.888 1.372 -21.290 1.00 . A A . 8 ASN HB3 1 1
20 11402 1 1 8 ASN HD21 H -2.308 -0.728 -22.302 1.00 . A A . 8 ASN HD21 1 1
20 11403 1 1 8 ASN HD22 H -1.705 0.289 -23.561 1.00 . A A . 8 ASN HD22 1 1
20 11404 1 1 8 ASN N N -2.069 0.358 -19.729 1.00 . A A . 8 ASN N 1 1
20 11405 1 1 8 ASN ND2 N -2.288 0.120 -22.793 1.00 . A A . 8 ASN ND2 1 1
20 11406 1 1 8 ASN O O -5.471 0.975 -18.850 1.00 . A A . 8 ASN O 1 1
20 11407 1 1 8 ASN OD1 O -3.140 2.192 -22.950 1.00 . A A . 8 ASN OD1 1 1
20 11408 1 1 9 SER C C -3.712 0.421 -15.120 1.00 . A A . 9 SER C 1 1
20 11409 1 1 9 SER CA C -4.495 0.131 -16.397 1.00 . A A . 9 SER CA 1 1
20 11410 1 1 9 SER CB C -4.930 -1.336 -16.420 1.00 . A A . 9 SER CB 1 1
20 11411 1 1 9 SER H H -2.720 0.348 -17.531 1.00 . A A . 9 SER H 1 1
20 11412 1 1 9 SER HA H -5.372 0.759 -16.418 1.00 . A A . 9 SER HA 1 1
20 11413 1 1 9 SER HB2 H -5.253 -1.598 -17.416 1.00 . A A . 9 SER HB2 1 1
20 11414 1 1 9 SER HB3 H -4.097 -1.961 -16.134 1.00 . A A . 9 SER HB3 1 1
20 11415 1 1 9 SER HG H -6.679 -0.896 -15.653 1.00 . A A . 9 SER HG 1 1
20 11416 1 1 9 SER N N -3.695 0.439 -17.577 1.00 . A A . 9 SER N 1 1
20 11417 1 1 9 SER O O -2.508 0.673 -15.159 1.00 . A A . 9 SER O 1 1
20 11418 1 1 9 SER OG O -6.002 -1.563 -15.519 1.00 . A A . 9 SER OG 1 1
20 11419 1 1 10 LYS C C -3.641 -0.649 -11.893 1.00 . A A . 10 LYS C 1 1
20 11420 1 1 10 LYS CA C -3.780 0.640 -12.696 1.00 . A A . 10 LYS CA 1 1
20 11421 1 1 10 LYS CB C -4.598 1.662 -11.904 1.00 . A A . 10 LYS CB 1 1
20 11422 1 1 10 LYS CD C -5.667 3.934 -11.837 1.00 . A A . 10 LYS CD 1 1
20 11423 1 1 10 LYS CE C -4.940 4.539 -10.646 1.00 . A A . 10 LYS CE 1 1
20 11424 1 1 10 LYS CG C -4.768 2.991 -12.618 1.00 . A A . 10 LYS CG 1 1
20 11425 1 1 10 LYS H H -5.364 0.175 -14.020 1.00 . A A . 10 LYS H 1 1
20 11426 1 1 10 LYS HA H -2.796 1.044 -12.880 1.00 . A A . 10 LYS HA 1 1
20 11427 1 1 10 LYS HB2 H -5.579 1.251 -11.713 1.00 . A A . 10 LYS HB2 1 1
20 11428 1 1 10 LYS HB3 H -4.105 1.845 -10.959 1.00 . A A . 10 LYS HB3 1 1
20 11429 1 1 10 LYS HD2 H -5.992 4.732 -12.488 1.00 . A A . 10 LYS HD2 1 1
20 11430 1 1 10 LYS HD3 H -6.528 3.384 -11.481 1.00 . A A . 10 LYS HD3 1 1
20 11431 1 1 10 LYS HE2 H -4.386 3.759 -10.145 1.00 . A A . 10 LYS HE2 1 1
20 11432 1 1 10 LYS HE3 H -4.255 5.293 -11.003 1.00 . A A . 10 LYS HE3 1 1
20 11433 1 1 10 LYS HG2 H -3.799 3.452 -12.738 1.00 . A A . 10 LYS HG2 1 1
20 11434 1 1 10 LYS HG3 H -5.206 2.813 -13.591 1.00 . A A . 10 LYS HG3 1 1
20 11435 1 1 10 LYS HZ1 H -5.399 5.348 -8.775 1.00 . A A . 10 LYS HZ1 1 1
20 11436 1 1 10 LYS HZ2 H -6.686 4.525 -9.500 1.00 . A A . 10 LYS HZ2 1 1
20 11437 1 1 10 LYS HZ3 H -6.244 6.059 -10.057 1.00 . A A . 10 LYS HZ3 1 1
20 11438 1 1 10 LYS N N -4.406 0.382 -13.987 1.00 . A A . 10 LYS N 1 1
20 11439 1 1 10 LYS NZ N -5.884 5.162 -9.676 1.00 . A A . 10 LYS NZ 1 1
20 11440 1 1 10 LYS O O -4.459 -1.559 -12.014 1.00 . A A . 10 LYS O 1 1
20 11441 1 1 11 GLY C C -1.660 -1.582 -8.958 1.00 . A A . 11 GLY C 1 1
20 11442 1 1 11 GLY CA C -2.372 -1.899 -10.257 1.00 . A A . 11 GLY CA 1 1
20 11443 1 1 11 GLY H H -1.978 0.038 -11.014 1.00 . A A . 11 GLY H 1 1
20 11444 1 1 11 GLY HA2 H -3.326 -2.356 -10.031 1.00 . A A . 11 GLY HA2 1 1
20 11445 1 1 11 GLY HA3 H -1.774 -2.601 -10.819 1.00 . A A . 11 GLY HA3 1 1
20 11446 1 1 11 GLY N N -2.599 -0.719 -11.069 1.00 . A A . 11 GLY N 1 1
20 11447 1 1 11 GLY O O -1.264 -0.440 -8.723 1.00 . A A . 11 GLY O 1 1
20 11448 1 1 12 ILE C C 0.642 -2.803 -6.917 1.00 . A A . 12 ILE C 1 1
20 11449 1 1 12 ILE CA C -0.829 -2.414 -6.827 1.00 . A A . 12 ILE CA 1 1
20 11450 1 1 12 ILE CB C -1.503 -3.248 -5.721 1.00 . A A . 12 ILE CB 1 1
20 11451 1 1 12 ILE CD1 C -3.156 -1.380 -5.215 1.00 . A A . 12 ILE CD1 1 1
20 11452 1 1 12 ILE CG1 C -2.969 -2.839 -5.565 1.00 . A A . 12 ILE CG1 1 1
20 11453 1 1 12 ILE CG2 C -0.758 -3.081 -4.405 1.00 . A A . 12 ILE CG2 1 1
20 11454 1 1 12 ILE H H -1.836 -3.480 -8.354 1.00 . A A . 12 ILE H 1 1
20 11455 1 1 12 ILE HA H -0.901 -1.371 -6.557 1.00 . A A . 12 ILE HA 1 1
20 11456 1 1 12 ILE HB H -1.454 -4.288 -6.005 1.00 . A A . 12 ILE HB 1 1
20 11457 1 1 12 ILE HD11 H -3.648 -0.873 -6.031 1.00 . A A . 12 ILE HD11 1 1
20 11458 1 1 12 ILE HD12 H -3.758 -1.297 -4.323 1.00 . A A . 12 ILE HD12 1 1
20 11459 1 1 12 ILE HD13 H -2.191 -0.926 -5.040 1.00 . A A . 12 ILE HD13 1 1
20 11460 1 1 12 ILE HG12 H -3.489 -3.026 -6.491 1.00 . A A . 12 ILE HG12 1 1
20 11461 1 1 12 ILE HG13 H -3.418 -3.429 -4.779 1.00 . A A . 12 ILE HG13 1 1
20 11462 1 1 12 ILE HG21 H -0.211 -2.150 -4.417 1.00 . A A . 12 ILE HG21 1 1
20 11463 1 1 12 ILE HG22 H -1.466 -3.072 -3.590 1.00 . A A . 12 ILE HG22 1 1
20 11464 1 1 12 ILE HG23 H -0.068 -3.902 -4.275 1.00 . A A . 12 ILE HG23 1 1
20 11465 1 1 12 ILE N N -1.499 -2.593 -8.110 1.00 . A A . 12 ILE N 1 1
20 11466 1 1 12 ILE O O 0.980 -3.903 -7.353 1.00 . A A . 12 ILE O 1 1
20 11467 1 1 13 TYR C C 3.414 -2.829 -5.252 1.00 . A A . 13 TYR C 1 1
20 11468 1 1 13 TYR CA C 2.951 -2.139 -6.531 1.00 . A A . 13 TYR CA 1 1
20 11469 1 1 13 TYR CB C 3.711 -0.824 -6.719 1.00 . A A . 13 TYR CB 1 1
20 11470 1 1 13 TYR CD1 C 5.936 -2.007 -6.888 1.00 . A A . 13 TYR CD1 1 1
20 11471 1 1 13 TYR CD2 C 5.840 0.041 -5.671 1.00 . A A . 13 TYR CD2 1 1
20 11472 1 1 13 TYR CE1 C 7.287 -2.110 -6.617 1.00 . A A . 13 TYR CE1 1 1
20 11473 1 1 13 TYR CE2 C 7.191 -0.053 -5.397 1.00 . A A . 13 TYR CE2 1 1
20 11474 1 1 13 TYR CG C 5.189 -0.932 -6.421 1.00 . A A . 13 TYR CG 1 1
20 11475 1 1 13 TYR CZ C 7.909 -1.131 -5.872 1.00 . A A . 13 TYR CZ 1 1
20 11476 1 1 13 TYR H H 1.184 -1.033 -6.162 1.00 . A A . 13 TYR H 1 1
20 11477 1 1 13 TYR HA H 3.157 -2.785 -7.372 1.00 . A A . 13 TYR HA 1 1
20 11478 1 1 13 TYR HB2 H 3.603 -0.496 -7.740 1.00 . A A . 13 TYR HB2 1 1
20 11479 1 1 13 TYR HB3 H 3.293 -0.078 -6.059 1.00 . A A . 13 TYR HB3 1 1
20 11480 1 1 13 TYR HD1 H 5.444 -2.772 -7.471 1.00 . A A . 13 TYR HD1 1 1
20 11481 1 1 13 TYR HD2 H 5.273 0.883 -5.301 1.00 . A A . 13 TYR HD2 1 1
20 11482 1 1 13 TYR HE1 H 7.850 -2.953 -6.989 1.00 . A A . 13 TYR HE1 1 1
20 11483 1 1 13 TYR HE2 H 7.678 0.714 -4.814 1.00 . A A . 13 TYR HE2 1 1
20 11484 1 1 13 TYR HH H 9.653 -0.355 -5.633 1.00 . A A . 13 TYR HH 1 1
20 11485 1 1 13 TYR N N 1.515 -1.892 -6.498 1.00 . A A . 13 TYR N 1 1
20 11486 1 1 13 TYR O O 3.407 -2.234 -4.175 1.00 . A A . 13 TYR O 1 1
20 11487 1 1 13 TYR OH O 9.255 -1.229 -5.601 1.00 . A A . 13 TYR OH 1 1
20 11488 1 1 14 TRP C C 5.808 -4.842 -4.153 1.00 . A A . 14 TRP C 1 1
20 11489 1 1 14 TRP CA C 4.286 -4.861 -4.237 1.00 . A A . 14 TRP CA 1 1
20 11490 1 1 14 TRP CB C 3.786 -6.304 -4.330 1.00 . A A . 14 TRP CB 1 1
20 11491 1 1 14 TRP CD1 C 1.420 -6.286 -5.314 1.00 . A A . 14 TRP CD1 1 1
20 11492 1 1 14 TRP CD2 C 1.498 -6.690 -3.113 1.00 . A A . 14 TRP CD2 1 1
20 11493 1 1 14 TRP CE2 C 0.151 -6.707 -3.526 1.00 . A A . 14 TRP CE2 1 1
20 11494 1 1 14 TRP CE3 C 1.793 -6.921 -1.767 1.00 . A A . 14 TRP CE3 1 1
20 11495 1 1 14 TRP CG C 2.293 -6.419 -4.272 1.00 . A A . 14 TRP CG 1 1
20 11496 1 1 14 TRP CH2 C -0.578 -7.169 -1.326 1.00 . A A . 14 TRP CH2 1 1
20 11497 1 1 14 TRP CZ2 C -0.896 -6.945 -2.639 1.00 . A A . 14 TRP CZ2 1 1
20 11498 1 1 14 TRP CZ3 C 0.753 -7.158 -0.888 1.00 . A A . 14 TRP CZ3 1 1
20 11499 1 1 14 TRP H H 3.800 -4.508 -6.267 1.00 . A A . 14 TRP H 1 1
20 11500 1 1 14 TRP HA H 3.883 -4.407 -3.344 1.00 . A A . 14 TRP HA 1 1
20 11501 1 1 14 TRP HB2 H 4.117 -6.734 -5.263 1.00 . A A . 14 TRP HB2 1 1
20 11502 1 1 14 TRP HB3 H 4.197 -6.874 -3.509 1.00 . A A . 14 TRP HB3 1 1
20 11503 1 1 14 TRP HD1 H 1.714 -6.074 -6.331 1.00 . A A . 14 TRP HD1 1 1
20 11504 1 1 14 TRP HE1 H -0.675 -6.410 -5.431 1.00 . A A . 14 TRP HE1 1 1
20 11505 1 1 14 TRP HE3 H 2.812 -6.918 -1.410 1.00 . A A . 14 TRP HE3 1 1
20 11506 1 1 14 TRP HH2 H -1.358 -7.358 -0.606 1.00 . A A . 14 TRP HH2 1 1
20 11507 1 1 14 TRP HZ2 H -1.927 -6.958 -2.961 1.00 . A A . 14 TRP HZ2 1 1
20 11508 1 1 14 TRP HZ3 H 0.962 -7.338 0.156 1.00 . A A . 14 TRP HZ3 1 1
20 11509 1 1 14 TRP N N 3.818 -4.088 -5.381 1.00 . A A . 14 TRP N 1 1
20 11510 1 1 14 TRP NE1 N 0.129 -6.457 -4.872 1.00 . A A . 14 TRP NE1 1 1
20 11511 1 1 14 TRP O O 6.496 -5.274 -5.078 1.00 . A A . 14 TRP O 1 1
20 11512 1 1 15 PHE C C 8.378 -5.660 -2.718 1.00 . A A . 15 PHE C 1 1
20 11513 1 1 15 PHE CA C 7.772 -4.265 -2.835 1.00 . A A . 15 PHE CA 1 1
20 11514 1 1 15 PHE CB C 8.088 -3.452 -1.577 1.00 . A A . 15 PHE CB 1 1
20 11515 1 1 15 PHE CD1 C 9.128 -1.409 -2.597 1.00 . A A . 15 PHE CD1 1 1
20 11516 1 1 15 PHE CD2 C 7.172 -1.138 -1.260 1.00 . A A . 15 PHE CD2 1 1
20 11517 1 1 15 PHE CE1 C 9.169 -0.046 -2.817 1.00 . A A . 15 PHE CE1 1 1
20 11518 1 1 15 PHE CE2 C 7.207 0.226 -1.478 1.00 . A A . 15 PHE CE2 1 1
20 11519 1 1 15 PHE CG C 8.130 -1.971 -1.816 1.00 . A A . 15 PHE CG 1 1
20 11520 1 1 15 PHE CZ C 8.207 0.773 -2.259 1.00 . A A . 15 PHE CZ 1 1
20 11521 1 1 15 PHE H H 5.729 -4.012 -2.336 1.00 . A A . 15 PHE H 1 1
20 11522 1 1 15 PHE HA H 8.201 -3.770 -3.691 1.00 . A A . 15 PHE HA 1 1
20 11523 1 1 15 PHE HB2 H 7.332 -3.647 -0.832 1.00 . A A . 15 PHE HB2 1 1
20 11524 1 1 15 PHE HB3 H 9.051 -3.755 -1.195 1.00 . A A . 15 PHE HB3 1 1
20 11525 1 1 15 PHE HD1 H 9.880 -2.048 -3.036 1.00 . A A . 15 PHE HD1 1 1
20 11526 1 1 15 PHE HD2 H 6.389 -1.566 -0.650 1.00 . A A . 15 PHE HD2 1 1
20 11527 1 1 15 PHE HE1 H 9.951 0.380 -3.429 1.00 . A A . 15 PHE HE1 1 1
20 11528 1 1 15 PHE HE2 H 6.454 0.863 -1.040 1.00 . A A . 15 PHE HE2 1 1
20 11529 1 1 15 PHE HZ H 8.237 1.839 -2.429 1.00 . A A . 15 PHE HZ 1 1
20 11530 1 1 15 PHE N N 6.330 -4.341 -3.038 1.00 . A A . 15 PHE N 1 1
20 11531 1 1 15 PHE O O 8.063 -6.411 -1.795 1.00 . A A . 15 PHE O 1 1
20 11532 1 1 16 TYR C C 8.867 -8.427 -3.550 1.00 . A A . 16 TYR C 1 1
20 11533 1 1 16 TYR CA C 9.897 -7.307 -3.668 1.00 . A A . 16 TYR CA 1 1
20 11534 1 1 16 TYR CB C 10.907 -7.403 -2.524 1.00 . A A . 16 TYR CB 1 1
20 11535 1 1 16 TYR CD1 C 11.894 -5.086 -2.353 1.00 . A A . 16 TYR CD1 1 1
20 11536 1 1 16 TYR CD2 C 13.313 -6.862 -3.065 1.00 . A A . 16 TYR CD2 1 1
20 11537 1 1 16 TYR CE1 C 12.944 -4.195 -2.467 1.00 . A A . 16 TYR CE1 1 1
20 11538 1 1 16 TYR CE2 C 14.370 -5.980 -3.180 1.00 . A A . 16 TYR CE2 1 1
20 11539 1 1 16 TYR CG C 12.059 -6.432 -2.650 1.00 . A A . 16 TYR CG 1 1
20 11540 1 1 16 TYR CZ C 14.180 -4.647 -2.881 1.00 . A A . 16 TYR CZ 1 1
20 11541 1 1 16 TYR H H 9.458 -5.360 -4.373 1.00 . A A . 16 TYR H 1 1
20 11542 1 1 16 TYR HA H 10.421 -7.412 -4.607 1.00 . A A . 16 TYR HA 1 1
20 11543 1 1 16 TYR HB2 H 10.404 -7.201 -1.591 1.00 . A A . 16 TYR HB2 1 1
20 11544 1 1 16 TYR HB3 H 11.316 -8.402 -2.497 1.00 . A A . 16 TYR HB3 1 1
20 11545 1 1 16 TYR HD1 H 10.925 -4.735 -2.028 1.00 . A A . 16 TYR HD1 1 1
20 11546 1 1 16 TYR HD2 H 13.459 -7.907 -3.299 1.00 . A A . 16 TYR HD2 1 1
20 11547 1 1 16 TYR HE1 H 12.795 -3.152 -2.231 1.00 . A A . 16 TYR HE1 1 1
20 11548 1 1 16 TYR HE2 H 15.338 -6.333 -3.505 1.00 . A A . 16 TYR HE2 1 1
20 11549 1 1 16 TYR HH H 15.583 -3.800 -3.885 1.00 . A A . 16 TYR HH 1 1
20 11550 1 1 16 TYR N N 9.248 -6.001 -3.662 1.00 . A A . 16 TYR N 1 1
20 11551 1 1 16 TYR O O 8.814 -9.132 -2.541 1.00 . A A . 16 TYR O 1 1
20 11552 1 1 16 TYR OH O 15.228 -3.764 -2.994 1.00 . A A . 16 TYR OH 1 1
20 11553 1 1 17 ARG C C 6.745 -10.090 -6.025 1.00 . A A . 17 ARG C 1 1
20 11554 1 1 17 ARG CA C 7.025 -9.618 -4.600 1.00 . A A . 17 ARG CA 1 1
20 11555 1 1 17 ARG CB C 5.736 -9.094 -3.964 1.00 . A A . 17 ARG CB 1 1
20 11556 1 1 17 ARG CD C 4.235 -9.018 -1.950 1.00 . A A . 17 ARG CD 1 1
20 11557 1 1 17 ARG CG C 5.529 -9.564 -2.533 1.00 . A A . 17 ARG CG 1 1
20 11558 1 1 17 ARG CZ C 4.103 -10.050 0.277 1.00 . A A . 17 ARG CZ 1 1
20 11559 1 1 17 ARG H H 8.144 -7.992 -5.362 1.00 . A A . 17 ARG H 1 1
20 11560 1 1 17 ARG HA H 7.387 -10.455 -4.022 1.00 . A A . 17 ARG HA 1 1
20 11561 1 1 17 ARG HB2 H 5.762 -8.015 -3.964 1.00 . A A . 17 ARG HB2 1 1
20 11562 1 1 17 ARG HB3 H 4.896 -9.426 -4.555 1.00 . A A . 17 ARG HB3 1 1
20 11563 1 1 17 ARG HD2 H 4.442 -8.071 -1.473 1.00 . A A . 17 ARG HD2 1 1
20 11564 1 1 17 ARG HD3 H 3.528 -8.870 -2.753 1.00 . A A . 17 ARG HD3 1 1
20 11565 1 1 17 ARG HE H 2.888 -10.470 -1.247 1.00 . A A . 17 ARG HE 1 1
20 11566 1 1 17 ARG HG2 H 5.488 -10.643 -2.521 1.00 . A A . 17 ARG HG2 1 1
20 11567 1 1 17 ARG HG3 H 6.357 -9.226 -1.929 1.00 . A A . 17 ARG HG3 1 1
20 11568 1 1 17 ARG HH11 H 5.578 -8.688 0.059 1.00 . A A . 17 ARG HH11 1 1
20 11569 1 1 17 ARG HH12 H 5.473 -9.423 1.624 1.00 . A A . 17 ARG HH12 1 1
20 11570 1 1 17 ARG HH21 H 2.739 -11.445 0.810 1.00 . A A . 17 ARG HH21 1 1
20 11571 1 1 17 ARG HH22 H 3.859 -10.992 2.050 1.00 . A A . 17 ARG HH22 1 1
20 11572 1 1 17 ARG N N 8.052 -8.585 -4.587 1.00 . A A . 17 ARG N 1 1
20 11573 1 1 17 ARG NE N 3.652 -9.926 -0.965 1.00 . A A . 17 ARG NE 1 1
20 11574 1 1 17 ARG NH1 N 5.136 -9.329 0.686 1.00 . A A . 17 ARG NH1 1 1
20 11575 1 1 17 ARG NH2 N 3.519 -10.899 1.115 1.00 . A A . 17 ARG NH2 1 1
20 11576 1 1 17 ARG O O 5.766 -9.693 -6.655 1.00 . A A . 17 ARG O 1 1
20 11577 1 1 18 PRO C C 6.324 -12.466 -8.027 1.00 . A A . 18 PRO C 1 1
20 11578 1 1 18 PRO CA C 7.497 -11.501 -7.900 1.00 . A A . 18 PRO CA 1 1
20 11579 1 1 18 PRO CB C 8.821 -12.237 -8.115 1.00 . A A . 18 PRO CB 1 1
20 11580 1 1 18 PRO CD C 8.818 -11.473 -5.851 1.00 . A A . 18 PRO CD 1 1
20 11581 1 1 18 PRO CG C 9.287 -12.587 -6.745 1.00 . A A . 18 PRO CG 1 1
20 11582 1 1 18 PRO HA H 7.396 -10.715 -8.635 1.00 . A A . 18 PRO HA 1 1
20 11583 1 1 18 PRO HB2 H 8.652 -13.121 -8.713 1.00 . A A . 18 PRO HB2 1 1
20 11584 1 1 18 PRO HB3 H 9.522 -11.586 -8.616 1.00 . A A . 18 PRO HB3 1 1
20 11585 1 1 18 PRO HD2 H 8.560 -11.856 -4.874 1.00 . A A . 18 PRO HD2 1 1
20 11586 1 1 18 PRO HD3 H 9.577 -10.709 -5.769 1.00 . A A . 18 PRO HD3 1 1
20 11587 1 1 18 PRO HG2 H 8.850 -13.524 -6.436 1.00 . A A . 18 PRO HG2 1 1
20 11588 1 1 18 PRO HG3 H 10.365 -12.651 -6.729 1.00 . A A . 18 PRO HG3 1 1
20 11589 1 1 18 PRO N N 7.627 -10.956 -6.545 1.00 . A A . 18 PRO N 1 1
20 11590 1 1 18 PRO O O 5.955 -12.868 -9.131 1.00 . A A . 18 PRO O 1 1
20 11591 1 1 19 SER C C 3.434 -13.160 -6.111 1.00 . A A . 19 SER C 1 1
20 11592 1 1 19 SER CA C 4.611 -13.757 -6.874 1.00 . A A . 19 SER CA 1 1
20 11593 1 1 19 SER CB C 5.022 -15.088 -6.243 1.00 . A A . 19 SER CB 1 1
20 11594 1 1 19 SER H H 6.082 -12.481 -6.042 1.00 . A A . 19 SER H 1 1
20 11595 1 1 19 SER HA H 4.311 -13.931 -7.898 1.00 . A A . 19 SER HA 1 1
20 11596 1 1 19 SER HB2 H 4.139 -15.683 -6.057 1.00 . A A . 19 SER HB2 1 1
20 11597 1 1 19 SER HB3 H 5.677 -15.619 -6.919 1.00 . A A . 19 SER HB3 1 1
20 11598 1 1 19 SER HG H 6.568 -14.511 -5.189 1.00 . A A . 19 SER HG 1 1
20 11599 1 1 19 SER N N 5.742 -12.836 -6.891 1.00 . A A . 19 SER N 1 1
20 11600 1 1 19 SER O O 3.425 -13.136 -4.880 1.00 . A A . 19 SER O 1 1
20 11601 1 1 19 SER OG O 5.701 -14.884 -5.015 1.00 . A A . 19 SER OG 1 1
20 11602 1 1 20 CYS C C 0.652 -13.010 -5.198 1.00 . A A . 20 CYS C 1 1
20 11603 1 1 20 CYS CA C 1.256 -12.079 -6.245 1.00 . A A . 20 CYS CA 1 1
20 11604 1 1 20 CYS CB C 0.216 -11.759 -7.319 1.00 . A A . 20 CYS CB 1 1
20 11605 1 1 20 CYS H H 2.505 -12.725 -7.828 1.00 . A A . 20 CYS H 1 1
20 11606 1 1 20 CYS HA H 1.558 -11.162 -5.764 1.00 . A A . 20 CYS HA 1 1
20 11607 1 1 20 CYS HB2 H -0.023 -12.664 -7.860 1.00 . A A . 20 CYS HB2 1 1
20 11608 1 1 20 CYS HB3 H -0.677 -11.383 -6.844 1.00 . A A . 20 CYS HB3 1 1
20 11609 1 1 20 CYS N N 2.441 -12.678 -6.850 1.00 . A A . 20 CYS N 1 1
20 11610 1 1 20 CYS O O 0.816 -14.230 -5.246 1.00 . A A . 20 CYS O 1 1
20 11611 1 1 20 CYS SG S 0.761 -10.517 -8.536 1.00 . A A . 20 CYS SG 1 1
20 11612 1 1 21 PRO C C -1.885 -14.012 -3.650 1.00 . A A . 21 PRO C 1 1
20 11613 1 1 21 PRO CA C -0.709 -13.180 -3.151 1.00 . A A . 21 PRO CA 1 1
20 11614 1 1 21 PRO CB C -1.194 -12.089 -2.192 1.00 . A A . 21 PRO CB 1 1
20 11615 1 1 21 PRO CD C -0.301 -10.974 -4.108 1.00 . A A . 21 PRO CD 1 1
20 11616 1 1 21 PRO CG C -1.362 -10.880 -3.047 1.00 . A A . 21 PRO CG 1 1
20 11617 1 1 21 PRO HA H -0.005 -13.822 -2.641 1.00 . A A . 21 PRO HA 1 1
20 11618 1 1 21 PRO HB2 H -2.131 -12.390 -1.744 1.00 . A A . 21 PRO HB2 1 1
20 11619 1 1 21 PRO HB3 H -0.456 -11.928 -1.421 1.00 . A A . 21 PRO HB3 1 1
20 11620 1 1 21 PRO HD2 H -0.663 -10.564 -5.040 1.00 . A A . 21 PRO HD2 1 1
20 11621 1 1 21 PRO HD3 H 0.596 -10.462 -3.792 1.00 . A A . 21 PRO HD3 1 1
20 11622 1 1 21 PRO HG2 H -2.343 -10.882 -3.496 1.00 . A A . 21 PRO HG2 1 1
20 11623 1 1 21 PRO HG3 H -1.220 -9.990 -2.453 1.00 . A A . 21 PRO HG3 1 1
20 11624 1 1 21 PRO N N -0.065 -12.422 -4.228 1.00 . A A . 21 PRO N 1 1
20 11625 1 1 21 PRO O O -2.314 -13.875 -4.796 1.00 . A A . 21 PRO O 1 1
20 11626 1 1 22 THR C C -4.826 -15.212 -2.525 1.00 . A A . 22 THR C 1 1
20 11627 1 1 22 THR CA C -3.529 -15.731 -3.136 1.00 . A A . 22 THR CA 1 1
20 11628 1 1 22 THR CB C -3.301 -17.181 -2.671 1.00 . A A . 22 THR CB 1 1
20 11629 1 1 22 THR CG2 C -2.136 -17.811 -3.418 1.00 . A A . 22 THR CG2 1 1
20 11630 1 1 22 THR H H -2.018 -14.938 -1.884 1.00 . A A . 22 THR H 1 1
20 11631 1 1 22 THR HA H -3.624 -15.730 -4.212 1.00 . A A . 22 THR HA 1 1
20 11632 1 1 22 THR HB H -4.194 -17.754 -2.878 1.00 . A A . 22 THR HB 1 1
20 11633 1 1 22 THR HG1 H -3.671 -17.795 -0.834 1.00 . A A . 22 THR HG1 1 1
20 11634 1 1 22 THR HG21 H -1.208 -17.536 -2.938 1.00 . A A . 22 THR HG21 1 1
20 11635 1 1 22 THR HG22 H -2.129 -17.461 -4.439 1.00 . A A . 22 THR HG22 1 1
20 11636 1 1 22 THR HG23 H -2.240 -18.886 -3.407 1.00 . A A . 22 THR HG23 1 1
20 11637 1 1 22 THR N N -2.403 -14.875 -2.783 1.00 . A A . 22 THR N 1 1
20 11638 1 1 22 THR O O -5.915 -15.489 -3.030 1.00 . A A . 22 THR O 1 1
20 11639 1 1 22 THR OG1 O -3.043 -17.210 -1.263 1.00 . A A . 22 THR OG1 1 1
20 11640 1 1 23 ASP C C -6.504 -12.793 -1.597 1.00 . A A . 23 ASP C 1 1
20 11641 1 1 23 ASP CA C -5.866 -13.898 -0.761 1.00 . A A . 23 ASP CA 1 1
20 11642 1 1 23 ASP CB C -5.470 -13.352 0.612 1.00 . A A . 23 ASP CB 1 1
20 11643 1 1 23 ASP CG C -4.754 -14.384 1.461 1.00 . A A . 23 ASP CG 1 1
20 11644 1 1 23 ASP H H -3.809 -14.273 -1.085 1.00 . A A . 23 ASP H 1 1
20 11645 1 1 23 ASP HA H -6.587 -14.692 -0.627 1.00 . A A . 23 ASP HA 1 1
20 11646 1 1 23 ASP HB2 H -4.812 -12.505 0.479 1.00 . A A . 23 ASP HB2 1 1
20 11647 1 1 23 ASP HB3 H -6.359 -13.034 1.136 1.00 . A A . 23 ASP HB3 1 1
20 11648 1 1 23 ASP N N -4.704 -14.459 -1.439 1.00 . A A . 23 ASP N 1 1
20 11649 1 1 23 ASP O O -7.680 -12.471 -1.424 1.00 . A A . 23 ASP O 1 1
20 11650 1 1 23 ASP OD1 O -5.376 -15.416 1.790 1.00 . A A . 23 ASP OD1 1 1
20 11651 1 1 23 ASP OD2 O -3.572 -14.160 1.796 1.00 . A A . 23 ASP OD2 1 1
20 11652 1 1 24 ARG C C -6.799 -11.712 -4.651 1.00 . A A . 24 ARG C 1 1
20 11653 1 1 24 ARG CA C -6.208 -11.146 -3.364 1.00 . A A . 24 ARG CA 1 1
20 11654 1 1 24 ARG CB C -5.074 -10.173 -3.695 1.00 . A A . 24 ARG CB 1 1
20 11655 1 1 24 ARG CD C -5.143 -8.399 -1.916 1.00 . A A . 24 ARG CD 1 1
20 11656 1 1 24 ARG CG C -4.387 -9.598 -2.467 1.00 . A A . 24 ARG CG 1 1
20 11657 1 1 24 ARG CZ C -4.691 -6.005 -1.588 1.00 . A A . 24 ARG CZ 1 1
20 11658 1 1 24 ARG H H -4.792 -12.517 -2.592 1.00 . A A . 24 ARG H 1 1
20 11659 1 1 24 ARG HA H -6.981 -10.616 -2.829 1.00 . A A . 24 ARG HA 1 1
20 11660 1 1 24 ARG HB2 H -4.333 -10.691 -4.286 1.00 . A A . 24 ARG HB2 1 1
20 11661 1 1 24 ARG HB3 H -5.476 -9.355 -4.273 1.00 . A A . 24 ARG HB3 1 1
20 11662 1 1 24 ARG HD2 H -6.139 -8.397 -2.332 1.00 . A A . 24 ARG HD2 1 1
20 11663 1 1 24 ARG HD3 H -5.201 -8.490 -0.842 1.00 . A A . 24 ARG HD3 1 1
20 11664 1 1 24 ARG HE H -3.866 -7.136 -3.008 1.00 . A A . 24 ARG HE 1 1
20 11665 1 1 24 ARG HG2 H -4.337 -10.360 -1.704 1.00 . A A . 24 ARG HG2 1 1
20 11666 1 1 24 ARG HG3 H -3.388 -9.291 -2.737 1.00 . A A . 24 ARG HG3 1 1
20 11667 1 1 24 ARG HH11 H -6.005 -6.809 -0.281 1.00 . A A . 24 ARG HH11 1 1
20 11668 1 1 24 ARG HH12 H -5.677 -5.122 -0.060 1.00 . A A . 24 ARG HH12 1 1
20 11669 1 1 24 ARG HH21 H -3.427 -4.916 -2.728 1.00 . A A . 24 ARG HH21 1 1
20 11670 1 1 24 ARG HH22 H -4.211 -4.047 -1.454 1.00 . A A . 24 ARG HH22 1 1
20 11671 1 1 24 ARG N N -5.721 -12.217 -2.502 1.00 . A A . 24 ARG N 1 1
20 11672 1 1 24 ARG NE N -4.488 -7.138 -2.251 1.00 . A A . 24 ARG NE 1 1
20 11673 1 1 24 ARG NH1 N -5.527 -5.977 -0.559 1.00 . A A . 24 ARG NH1 1 1
20 11674 1 1 24 ARG NH2 N -4.057 -4.898 -1.953 1.00 . A A . 24 ARG NH2 1 1
20 11675 1 1 24 ARG O O -6.812 -12.923 -4.861 1.00 . A A . 24 ARG O 1 1
20 11676 1 1 25 GLY C C -7.188 -10.642 -7.969 1.00 . A A . 25 GLY C 1 1
20 11677 1 1 25 GLY CA C -7.878 -11.253 -6.766 1.00 . A A . 25 GLY CA 1 1
20 11678 1 1 25 GLY H H -7.254 -9.869 -5.290 1.00 . A A . 25 GLY H 1 1
20 11679 1 1 25 GLY HA2 H -7.811 -12.328 -6.834 1.00 . A A . 25 GLY HA2 1 1
20 11680 1 1 25 GLY HA3 H -8.920 -10.967 -6.780 1.00 . A A . 25 GLY HA3 1 1
20 11681 1 1 25 GLY N N -7.291 -10.824 -5.510 1.00 . A A . 25 GLY N 1 1
20 11682 1 1 25 GLY O O -7.785 -9.854 -8.703 1.00 . A A . 25 GLY O 1 1
20 11683 1 1 26 TYR C C -5.072 -11.503 -10.421 1.00 . A A . 26 TYR C 1 1
20 11684 1 1 26 TYR CA C -5.151 -10.481 -9.290 1.00 . A A . 26 TYR CA 1 1
20 11685 1 1 26 TYR CB C -3.742 -10.103 -8.830 1.00 . A A . 26 TYR CB 1 1
20 11686 1 1 26 TYR CD1 C -4.414 -7.869 -7.863 1.00 . A A . 26 TYR CD1 1 1
20 11687 1 1 26 TYR CD2 C -3.011 -9.284 -6.556 1.00 . A A . 26 TYR CD2 1 1
20 11688 1 1 26 TYR CE1 C -4.398 -6.919 -6.861 1.00 . A A . 26 TYR CE1 1 1
20 11689 1 1 26 TYR CE2 C -2.991 -8.341 -5.547 1.00 . A A . 26 TYR CE2 1 1
20 11690 1 1 26 TYR CG C -3.722 -9.066 -7.731 1.00 . A A . 26 TYR CG 1 1
20 11691 1 1 26 TYR CZ C -3.685 -7.160 -5.705 1.00 . A A . 26 TYR CZ 1 1
20 11692 1 1 26 TYR H H -5.504 -11.634 -7.551 1.00 . A A . 26 TYR H 1 1
20 11693 1 1 26 TYR HA H -5.650 -9.596 -9.654 1.00 . A A . 26 TYR HA 1 1
20 11694 1 1 26 TYR HB2 H -3.241 -10.986 -8.463 1.00 . A A . 26 TYR HB2 1 1
20 11695 1 1 26 TYR HB3 H -3.191 -9.706 -9.671 1.00 . A A . 26 TYR HB3 1 1
20 11696 1 1 26 TYR HD1 H -4.972 -7.684 -8.770 1.00 . A A . 26 TYR HD1 1 1
20 11697 1 1 26 TYR HD2 H -2.468 -10.211 -6.436 1.00 . A A . 26 TYR HD2 1 1
20 11698 1 1 26 TYR HE1 H -4.942 -5.995 -6.984 1.00 . A A . 26 TYR HE1 1 1
20 11699 1 1 26 TYR HE2 H -2.433 -8.528 -4.642 1.00 . A A . 26 TYR HE2 1 1
20 11700 1 1 26 TYR HH H -2.833 -5.743 -4.725 1.00 . A A . 26 TYR HH 1 1
20 11701 1 1 26 TYR N N -5.925 -11.003 -8.171 1.00 . A A . 26 TYR N 1 1
20 11702 1 1 26 TYR O O -5.024 -12.710 -10.182 1.00 . A A . 26 TYR O 1 1
20 11703 1 1 26 TYR OH O -3.667 -6.216 -4.704 1.00 . A A . 26 TYR OH 1 1
20 11704 1 1 27 THR C C -3.665 -11.693 -13.564 1.00 . A A . 27 THR C 1 1
20 11705 1 1 27 THR CA C -4.985 -11.876 -12.824 1.00 . A A . 27 THR CA 1 1
20 11706 1 1 27 THR CB C -6.148 -11.606 -13.798 1.00 . A A . 27 THR CB 1 1
20 11707 1 1 27 THR CG2 C -7.481 -11.620 -13.065 1.00 . A A . 27 THR CG2 1 1
20 11708 1 1 27 THR H H -5.098 -10.038 -11.781 1.00 . A A . 27 THR H 1 1
20 11709 1 1 27 THR HA H -5.058 -12.900 -12.485 1.00 . A A . 27 THR HA 1 1
20 11710 1 1 27 THR HB H -6.158 -12.385 -14.547 1.00 . A A . 27 THR HB 1 1
20 11711 1 1 27 THR HG1 H -5.825 -10.476 -15.382 1.00 . A A . 27 THR HG1 1 1
20 11712 1 1 27 THR HG21 H -7.861 -10.612 -12.991 1.00 . A A . 27 THR HG21 1 1
20 11713 1 1 27 THR HG22 H -7.343 -12.025 -12.074 1.00 . A A . 27 THR HG22 1 1
20 11714 1 1 27 THR HG23 H -8.184 -12.230 -13.610 1.00 . A A . 27 THR HG23 1 1
20 11715 1 1 27 THR N N -5.057 -11.009 -11.656 1.00 . A A . 27 THR N 1 1
20 11716 1 1 27 THR O O -2.993 -12.665 -13.907 1.00 . A A . 27 THR O 1 1
20 11717 1 1 27 THR OG1 O -5.964 -10.340 -14.442 1.00 . A A . 27 THR OG1 1 1
20 11718 1 1 28 GLY C C -1.037 -9.469 -13.615 1.00 . A A . 28 GLY C 1 1
20 11719 1 1 28 GLY CA C -2.058 -10.150 -14.506 1.00 . A A . 28 GLY CA 1 1
20 11720 1 1 28 GLY H H -3.874 -9.702 -13.512 1.00 . A A . 28 GLY H 1 1
20 11721 1 1 28 GLY HA2 H -1.641 -11.076 -14.872 1.00 . A A . 28 GLY HA2 1 1
20 11722 1 1 28 GLY HA3 H -2.273 -9.505 -15.345 1.00 . A A . 28 GLY HA3 1 1
20 11723 1 1 28 GLY N N -3.297 -10.438 -13.808 1.00 . A A . 28 GLY N 1 1
20 11724 1 1 28 GLY O O -1.396 -8.736 -12.695 1.00 . A A . 28 GLY O 1 1
20 11725 1 1 29 SER C C 2.426 -8.596 -14.009 1.00 . A A . 29 SER C 1 1
20 11726 1 1 29 SER CA C 1.318 -9.125 -13.102 1.00 . A A . 29 SER CA 1 1
20 11727 1 1 29 SER CB C 1.889 -10.156 -12.127 1.00 . A A . 29 SER CB 1 1
20 11728 1 1 29 SER H H 0.464 -10.309 -14.636 1.00 . A A . 29 SER H 1 1
20 11729 1 1 29 SER HA H 0.904 -8.301 -12.540 1.00 . A A . 29 SER HA 1 1
20 11730 1 1 29 SER HB2 H 2.473 -9.650 -11.374 1.00 . A A . 29 SER HB2 1 1
20 11731 1 1 29 SER HB3 H 1.077 -10.690 -11.656 1.00 . A A . 29 SER HB3 1 1
20 11732 1 1 29 SER HG H 3.633 -10.796 -12.750 1.00 . A A . 29 SER HG 1 1
20 11733 1 1 29 SER N N 0.241 -9.715 -13.889 1.00 . A A . 29 SER N 1 1
20 11734 1 1 29 SER O O 2.814 -9.248 -14.978 1.00 . A A . 29 SER O 1 1
20 11735 1 1 29 SER OG O 2.719 -11.088 -12.798 1.00 . A A . 29 SER OG 1 1
20 11736 1 1 30 CYS C C 5.181 -6.429 -13.582 1.00 . A A . 30 CYS C 1 1
20 11737 1 1 30 CYS CA C 3.993 -6.792 -14.469 1.00 . A A . 30 CYS CA 1 1
20 11738 1 1 30 CYS CB C 3.470 -5.541 -15.178 1.00 . A A . 30 CYS CB 1 1
20 11739 1 1 30 CYS H H 2.579 -6.939 -12.900 1.00 . A A . 30 CYS H 1 1
20 11740 1 1 30 CYS HA H 4.317 -7.506 -15.210 1.00 . A A . 30 CYS HA 1 1
20 11741 1 1 30 CYS HB2 H 3.348 -4.750 -14.452 1.00 . A A . 30 CYS HB2 1 1
20 11742 1 1 30 CYS HB3 H 4.188 -5.232 -15.922 1.00 . A A . 30 CYS HB3 1 1
20 11743 1 1 30 CYS N N 2.930 -7.411 -13.685 1.00 . A A . 30 CYS N 1 1
20 11744 1 1 30 CYS O O 5.043 -5.671 -12.622 1.00 . A A . 30 CYS O 1 1
20 11745 1 1 30 CYS SG S 1.869 -5.775 -16.014 1.00 . A A . 30 CYS SG 1 1
20 11746 1 1 31 ARG C C 7.765 -5.209 -12.958 1.00 . A A . 31 ARG C 1 1
20 11747 1 1 31 ARG CA C 7.559 -6.710 -13.147 1.00 . A A . 31 ARG CA 1 1
20 11748 1 1 31 ARG CB C 8.774 -7.318 -13.848 1.00 . A A . 31 ARG CB 1 1
20 11749 1 1 31 ARG CD C 10.558 -5.901 -14.910 1.00 . A A . 31 ARG CD 1 1
20 11750 1 1 31 ARG CG C 9.201 -6.560 -15.095 1.00 . A A . 31 ARG CG 1 1
20 11751 1 1 31 ARG CZ C 11.757 -3.895 -15.672 1.00 . A A . 31 ARG CZ 1 1
20 11752 1 1 31 ARG H H 6.393 -7.571 -14.689 1.00 . A A . 31 ARG H 1 1
20 11753 1 1 31 ARG HA H 7.446 -7.170 -12.177 1.00 . A A . 31 ARG HA 1 1
20 11754 1 1 31 ARG HB2 H 9.605 -7.329 -13.158 1.00 . A A . 31 ARG HB2 1 1
20 11755 1 1 31 ARG HB3 H 8.540 -8.332 -14.132 1.00 . A A . 31 ARG HB3 1 1
20 11756 1 1 31 ARG HD2 H 10.683 -5.652 -13.866 1.00 . A A . 31 ARG HD2 1 1
20 11757 1 1 31 ARG HD3 H 11.326 -6.600 -15.207 1.00 . A A . 31 ARG HD3 1 1
20 11758 1 1 31 ARG HE H 9.944 -4.444 -16.294 1.00 . A A . 31 ARG HE 1 1
20 11759 1 1 31 ARG HG2 H 9.258 -7.252 -15.923 1.00 . A A . 31 ARG HG2 1 1
20 11760 1 1 31 ARG HG3 H 8.466 -5.798 -15.311 1.00 . A A . 31 ARG HG3 1 1
20 11761 1 1 31 ARG HH11 H 12.752 -5.016 -14.317 1.00 . A A . 31 ARG HH11 1 1
20 11762 1 1 31 ARG HH12 H 13.586 -3.600 -14.864 1.00 . A A . 31 ARG HH12 1 1
20 11763 1 1 31 ARG HH21 H 11.032 -2.577 -17.022 1.00 . A A . 31 ARG HH21 1 1
20 11764 1 1 31 ARG HH22 H 12.607 -2.212 -16.402 1.00 . A A . 31 ARG HH22 1 1
20 11765 1 1 31 ARG N N 6.347 -6.975 -13.912 1.00 . A A . 31 ARG N 1 1
20 11766 1 1 31 ARG NE N 10.690 -4.684 -15.707 1.00 . A A . 31 ARG NE 1 1
20 11767 1 1 31 ARG NH1 N 12.782 -4.194 -14.886 1.00 . A A . 31 ARG NH1 1 1
20 11768 1 1 31 ARG NH2 N 11.803 -2.805 -16.428 1.00 . A A . 31 ARG NH2 1 1
20 11769 1 1 31 ARG O O 7.419 -4.410 -13.829 1.00 . A A . 31 ARG O 1 1
20 11770 1 1 32 TYR C C 10.074 -3.162 -11.362 1.00 . A A . 32 TYR C 1 1
20 11771 1 1 32 TYR CA C 8.580 -3.430 -11.511 1.00 . A A . 32 TYR CA 1 1
20 11772 1 1 32 TYR CB C 7.847 -3.027 -10.231 1.00 . A A . 32 TYR CB 1 1
20 11773 1 1 32 TYR CD1 C 6.425 -1.086 -10.997 1.00 . A A . 32 TYR CD1 1 1
20 11774 1 1 32 TYR CD2 C 8.103 -0.672 -9.357 1.00 . A A . 32 TYR CD2 1 1
20 11775 1 1 32 TYR CE1 C 6.061 0.246 -10.968 1.00 . A A . 32 TYR CE1 1 1
20 11776 1 1 32 TYR CE2 C 7.744 0.662 -9.318 1.00 . A A . 32 TYR CE2 1 1
20 11777 1 1 32 TYR CG C 7.452 -1.568 -10.193 1.00 . A A . 32 TYR CG 1 1
20 11778 1 1 32 TYR CZ C 6.722 1.116 -10.126 1.00 . A A . 32 TYR CZ 1 1
20 11779 1 1 32 TYR H H 8.584 -5.518 -11.161 1.00 . A A . 32 TYR H 1 1
20 11780 1 1 32 TYR HA H 8.200 -2.840 -12.332 1.00 . A A . 32 TYR HA 1 1
20 11781 1 1 32 TYR HB2 H 6.949 -3.616 -10.137 1.00 . A A . 32 TYR HB2 1 1
20 11782 1 1 32 TYR HB3 H 8.488 -3.219 -9.382 1.00 . A A . 32 TYR HB3 1 1
20 11783 1 1 32 TYR HD1 H 5.909 -1.769 -11.655 1.00 . A A . 32 TYR HD1 1 1
20 11784 1 1 32 TYR HD2 H 8.904 -1.030 -8.725 1.00 . A A . 32 TYR HD2 1 1
20 11785 1 1 32 TYR HE1 H 5.260 0.602 -11.599 1.00 . A A . 32 TYR HE1 1 1
20 11786 1 1 32 TYR HE2 H 8.263 1.343 -8.660 1.00 . A A . 32 TYR HE2 1 1
20 11787 1 1 32 TYR HH H 5.422 2.525 -10.266 1.00 . A A . 32 TYR HH 1 1
20 11788 1 1 32 TYR N N 8.330 -4.834 -11.816 1.00 . A A . 32 TYR N 1 1
20 11789 1 1 32 TYR O O 10.885 -4.089 -11.363 1.00 . A A . 32 TYR O 1 1
20 11790 1 1 32 TYR OH O 6.363 2.444 -10.093 1.00 . A A . 32 TYR OH 1 1
20 11791 1 1 33 PHE C C 12.469 -2.215 -9.902 1.00 . A A . 33 PHE C 1 1
20 11792 1 1 33 PHE CA C 11.827 -1.497 -11.085 1.00 . A A . 33 PHE CA 1 1
20 11793 1 1 33 PHE CB C 11.937 0.018 -10.898 1.00 . A A . 33 PHE CB 1 1
20 11794 1 1 33 PHE CD1 C 13.618 0.564 -12.679 1.00 . A A . 33 PHE CD1 1 1
20 11795 1 1 33 PHE CD2 C 14.133 1.132 -10.421 1.00 . A A . 33 PHE CD2 1 1
20 11796 1 1 33 PHE CE1 C 14.830 1.084 -13.090 1.00 . A A . 33 PHE CE1 1 1
20 11797 1 1 33 PHE CE2 C 15.348 1.653 -10.827 1.00 . A A . 33 PHE CE2 1 1
20 11798 1 1 33 PHE CG C 13.255 0.583 -11.342 1.00 . A A . 33 PHE CG 1 1
20 11799 1 1 33 PHE CZ C 15.696 1.628 -12.163 1.00 . A A . 33 PHE CZ 1 1
20 11800 1 1 33 PHE H H 9.737 -1.195 -11.242 1.00 . A A . 33 PHE H 1 1
20 11801 1 1 33 PHE HA H 12.348 -1.778 -11.987 1.00 . A A . 33 PHE HA 1 1
20 11802 1 1 33 PHE HB2 H 11.160 0.501 -11.470 1.00 . A A . 33 PHE HB2 1 1
20 11803 1 1 33 PHE HB3 H 11.808 0.254 -9.852 1.00 . A A . 33 PHE HB3 1 1
20 11804 1 1 33 PHE HD1 H 12.940 0.138 -13.405 1.00 . A A . 33 PHE HD1 1 1
20 11805 1 1 33 PHE HD2 H 13.862 1.151 -9.376 1.00 . A A . 33 PHE HD2 1 1
20 11806 1 1 33 PHE HE1 H 15.100 1.062 -14.136 1.00 . A A . 33 PHE HE1 1 1
20 11807 1 1 33 PHE HE2 H 16.024 2.078 -10.099 1.00 . A A . 33 PHE HE2 1 1
20 11808 1 1 33 PHE HZ H 16.645 2.035 -12.482 1.00 . A A . 33 PHE HZ 1 1
20 11809 1 1 33 PHE N N 10.431 -1.889 -11.235 1.00 . A A . 33 PHE N 1 1
20 11810 1 1 33 PHE O O 13.522 -2.839 -10.037 1.00 . A A . 33 PHE O 1 1
20 11811 1 1 34 LEU C C 11.544 -4.023 -7.211 1.00 . A A . 34 LEU C 1 1
20 11812 1 1 34 LEU CA C 12.336 -2.761 -7.533 1.00 . A A . 34 LEU CA 1 1
20 11813 1 1 34 LEU CB C 12.273 -1.789 -6.353 1.00 . A A . 34 LEU CB 1 1
20 11814 1 1 34 LEU CD1 C 13.035 0.440 -5.499 1.00 . A A . 34 LEU CD1 1 1
20 11815 1 1 34 LEU CD2 C 14.590 -1.518 -5.437 1.00 . A A . 34 LEU CD2 1 1
20 11816 1 1 34 LEU CG C 13.461 -0.840 -6.200 1.00 . A A . 34 LEU CG 1 1
20 11817 1 1 34 LEU H H 10.994 -1.610 -8.696 1.00 . A A . 34 LEU H 1 1
20 11818 1 1 34 LEU HA H 13.366 -3.032 -7.710 1.00 . A A . 34 LEU HA 1 1
20 11819 1 1 34 LEU HB2 H 11.383 -1.189 -6.467 1.00 . A A . 34 LEU HB2 1 1
20 11820 1 1 34 LEU HB3 H 12.197 -2.375 -5.448 1.00 . A A . 34 LEU HB3 1 1
20 11821 1 1 34 LEU HD11 H 12.906 0.247 -4.444 1.00 . A A . 34 LEU HD11 1 1
20 11822 1 1 34 LEU HD12 H 12.102 0.787 -5.918 1.00 . A A . 34 LEU HD12 1 1
20 11823 1 1 34 LEU HD13 H 13.795 1.196 -5.637 1.00 . A A . 34 LEU HD13 1 1
20 11824 1 1 34 LEU HD21 H 15.510 -0.976 -5.601 1.00 . A A . 34 LEU HD21 1 1
20 11825 1 1 34 LEU HD22 H 14.704 -2.533 -5.788 1.00 . A A . 34 LEU HD22 1 1
20 11826 1 1 34 LEU HD23 H 14.359 -1.525 -4.382 1.00 . A A . 34 LEU HD23 1 1
20 11827 1 1 34 LEU HG H 13.832 -0.575 -7.181 1.00 . A A . 34 LEU HG 1 1
20 11828 1 1 34 LEU N N 11.829 -2.121 -8.741 1.00 . A A . 34 LEU N 1 1
20 11829 1 1 34 LEU O O 12.118 -5.075 -6.933 1.00 . A A . 34 LEU O 1 1
20 11830 1 1 35 GLY C C 8.553 -5.485 -8.168 1.00 . A A . 35 GLY C 1 1
20 11831 1 1 35 GLY CA C 9.369 -5.051 -6.966 1.00 . A A . 35 GLY CA 1 1
20 11832 1 1 35 GLY H H 9.816 -3.048 -7.482 1.00 . A A . 35 GLY H 1 1
20 11833 1 1 35 GLY HA2 H 9.988 -5.877 -6.648 1.00 . A A . 35 GLY HA2 1 1
20 11834 1 1 35 GLY HA3 H 8.695 -4.790 -6.164 1.00 . A A . 35 GLY HA3 1 1
20 11835 1 1 35 GLY N N 10.220 -3.911 -7.253 1.00 . A A . 35 GLY N 1 1
20 11836 1 1 35 GLY O O 9.086 -5.635 -9.268 1.00 . A A . 35 GLY O 1 1
20 11837 1 1 36 THR C C 4.997 -5.449 -8.903 1.00 . A A . 36 THR C 1 1
20 11838 1 1 36 THR CA C 6.365 -6.108 -9.033 1.00 . A A . 36 THR CA 1 1
20 11839 1 1 36 THR CB C 6.187 -7.638 -9.048 1.00 . A A . 36 THR CB 1 1
20 11840 1 1 36 THR CG2 C 5.584 -8.099 -10.366 1.00 . A A . 36 THR CG2 1 1
20 11841 1 1 36 THR H H 6.891 -5.551 -7.060 1.00 . A A . 36 THR H 1 1
20 11842 1 1 36 THR HA H 6.811 -5.810 -9.971 1.00 . A A . 36 THR HA 1 1
20 11843 1 1 36 THR HB H 5.516 -7.914 -8.246 1.00 . A A . 36 THR HB 1 1
20 11844 1 1 36 THR HG1 H 7.415 -8.808 -8.041 1.00 . A A . 36 THR HG1 1 1
20 11845 1 1 36 THR HG21 H 6.067 -9.013 -10.682 1.00 . A A . 36 THR HG21 1 1
20 11846 1 1 36 THR HG22 H 5.732 -7.337 -11.116 1.00 . A A . 36 THR HG22 1 1
20 11847 1 1 36 THR HG23 H 4.528 -8.278 -10.236 1.00 . A A . 36 THR HG23 1 1
20 11848 1 1 36 THR N N 7.256 -5.688 -7.959 1.00 . A A . 36 THR N 1 1
20 11849 1 1 36 THR O O 4.607 -5.013 -7.819 1.00 . A A . 36 THR O 1 1
20 11850 1 1 36 THR OG1 O 7.449 -8.281 -8.843 1.00 . A A . 36 THR OG1 1 1
20 11851 1 1 37 CYS C C 1.867 -5.828 -10.265 1.00 . A A . 37 CYS C 1 1
20 11852 1 1 37 CYS CA C 2.945 -4.774 -10.024 1.00 . A A . 37 CYS CA 1 1
20 11853 1 1 37 CYS CB C 2.865 -3.691 -11.102 1.00 . A A . 37 CYS CB 1 1
20 11854 1 1 37 CYS H H 4.635 -5.745 -10.847 1.00 . A A . 37 CYS H 1 1
20 11855 1 1 37 CYS HA H 2.778 -4.321 -9.059 1.00 . A A . 37 CYS HA 1 1
20 11856 1 1 37 CYS HB2 H 3.670 -2.986 -10.953 1.00 . A A . 37 CYS HB2 1 1
20 11857 1 1 37 CYS HB3 H 2.969 -4.151 -12.072 1.00 . A A . 37 CYS HB3 1 1
20 11858 1 1 37 CYS N N 4.271 -5.379 -10.014 1.00 . A A . 37 CYS N 1 1
20 11859 1 1 37 CYS O O 1.869 -6.509 -11.290 1.00 . A A . 37 CYS O 1 1
20 11860 1 1 37 CYS SG S 1.303 -2.752 -11.098 1.00 . A A . 37 CYS SG 1 1
20 11861 1 1 38 CYS C C -1.434 -6.244 -9.843 1.00 . A A . 38 CYS C 1 1
20 11862 1 1 38 CYS CA C -0.135 -6.924 -9.421 1.00 . A A . 38 CYS CA 1 1
20 11863 1 1 38 CYS CB C -0.334 -7.646 -8.086 1.00 . A A . 38 CYS CB 1 1
20 11864 1 1 38 CYS H H 1.001 -5.382 -8.518 1.00 . A A . 38 CYS H 1 1
20 11865 1 1 38 CYS HA H 0.139 -7.647 -10.173 1.00 . A A . 38 CYS HA 1 1
20 11866 1 1 38 CYS HB2 H -0.428 -6.913 -7.299 1.00 . A A . 38 CYS HB2 1 1
20 11867 1 1 38 CYS HB3 H -1.241 -8.232 -8.135 1.00 . A A . 38 CYS HB3 1 1
20 11868 1 1 38 CYS N N 0.948 -5.955 -9.313 1.00 . A A . 38 CYS N 1 1
20 11869 1 1 38 CYS O O -1.888 -5.295 -9.202 1.00 . A A . 38 CYS O 1 1
20 11870 1 1 38 CYS SG S 1.029 -8.768 -7.637 1.00 . A A . 38 CYS SG 1 1
20 11871 1 1 39 THR C C -4.367 -7.235 -11.499 1.00 . A A . 39 THR C 1 1
20 11872 1 1 39 THR CA C -3.274 -6.175 -11.434 1.00 . A A . 39 THR CA 1 1
20 11873 1 1 39 THR CB C -3.084 -5.563 -12.835 1.00 . A A . 39 THR CB 1 1
20 11874 1 1 39 THR CG2 C -2.656 -4.107 -12.737 1.00 . A A . 39 THR CG2 1 1
20 11875 1 1 39 THR H H -1.617 -7.492 -11.393 1.00 . A A . 39 THR H 1 1
20 11876 1 1 39 THR HA H -3.586 -5.390 -10.761 1.00 . A A . 39 THR HA 1 1
20 11877 1 1 39 THR HB H -4.026 -5.611 -13.363 1.00 . A A . 39 THR HB 1 1
20 11878 1 1 39 THR HG1 H -1.331 -6.451 -13.009 1.00 . A A . 39 THR HG1 1 1
20 11879 1 1 39 THR HG21 H -1.666 -4.050 -12.309 1.00 . A A . 39 THR HG21 1 1
20 11880 1 1 39 THR HG22 H -3.351 -3.569 -12.109 1.00 . A A . 39 THR HG22 1 1
20 11881 1 1 39 THR HG23 H -2.647 -3.667 -13.722 1.00 . A A . 39 THR HG23 1 1
20 11882 1 1 39 THR N N -2.028 -6.734 -10.926 1.00 . A A . 39 THR N 1 1
20 11883 1 1 39 THR O O -4.100 -8.436 -11.532 1.00 . A A . 39 THR O 1 1
20 11884 1 1 39 THR OG1 O -2.101 -6.306 -13.565 1.00 . A A . 39 THR OG1 1 1
20 11885 1 1 40 PRO C C -5.652 -4.727 -10.123 1.00 . A A . 40 PRO C 1 1
20 11886 1 1 40 PRO CA C -5.960 -5.355 -11.478 1.00 . A A . 40 PRO CA 1 1
20 11887 1 1 40 PRO CB C -7.467 -5.333 -11.747 1.00 . A A . 40 PRO CB 1 1
20 11888 1 1 40 PRO CD C -6.833 -7.632 -11.579 1.00 . A A . 40 PRO CD 1 1
20 11889 1 1 40 PRO CG C -7.953 -6.668 -11.298 1.00 . A A . 40 PRO CG 1 1
20 11890 1 1 40 PRO HA H -5.446 -4.807 -12.253 1.00 . A A . 40 PRO HA 1 1
20 11891 1 1 40 PRO HB2 H -7.925 -4.535 -11.179 1.00 . A A . 40 PRO HB2 1 1
20 11892 1 1 40 PRO HB3 H -7.646 -5.181 -12.800 1.00 . A A . 40 PRO HB3 1 1
20 11893 1 1 40 PRO HD2 H -6.799 -8.402 -10.823 1.00 . A A . 40 PRO HD2 1 1
20 11894 1 1 40 PRO HD3 H -6.946 -8.067 -12.561 1.00 . A A . 40 PRO HD3 1 1
20 11895 1 1 40 PRO HG2 H -8.171 -6.644 -10.242 1.00 . A A . 40 PRO HG2 1 1
20 11896 1 1 40 PRO HG3 H -8.833 -6.945 -11.858 1.00 . A A . 40 PRO HG3 1 1
20 11897 1 1 40 PRO N N -5.630 -6.783 -11.517 1.00 . A A . 40 PRO N 1 1
20 11898 1 1 40 PRO O O -5.253 -5.416 -9.185 1.00 . A A . 40 PRO O 1 1
20 11899 1 1 41 ALA C C -6.694 -2.939 -7.771 1.00 . A A . 41 ALA C 1 1
20 11900 1 1 41 ALA CA C -5.584 -2.694 -8.787 1.00 . A A . 41 ALA CA 1 1
20 11901 1 1 41 ALA CB C -5.437 -1.205 -9.063 1.00 . A A . 41 ALA CB 1 1
20 11902 1 1 41 ALA H H -6.159 -2.920 -10.812 1.00 . A A . 41 ALA H 1 1
20 11903 1 1 41 ALA HA H -4.650 -3.053 -8.379 1.00 . A A . 41 ALA HA 1 1
20 11904 1 1 41 ALA HB1 H -6.151 -0.657 -8.465 1.00 . A A . 41 ALA HB1 1 1
20 11905 1 1 41 ALA HB2 H -4.437 -0.889 -8.809 1.00 . A A . 41 ALA HB2 1 1
20 11906 1 1 41 ALA HB3 H -5.622 -1.013 -10.109 1.00 . A A . 41 ALA HB3 1 1
20 11907 1 1 41 ALA N N -5.840 -3.415 -10.028 1.00 . A A . 41 ALA N 1 1
20 11908 1 1 41 ALA O O -7.817 -2.462 -7.937 1.00 . A A . 41 ALA O 1 1
20 11909 1 1 42 ASP C C -7.336 -2.921 -4.592 1.00 . A A . 42 ASP C 1 1
20 11910 1 1 42 ASP CA C -7.343 -3.995 -5.676 1.00 . A A . 42 ASP CA 1 1
20 11911 1 1 42 ASP CB C -7.043 -5.361 -5.059 1.00 . A A . 42 ASP CB 1 1
20 11912 1 1 42 ASP CG C -7.603 -6.504 -5.883 1.00 . A A . 42 ASP CG 1 1
20 11913 1 1 42 ASP H H -5.460 -4.037 -6.645 1.00 . A A . 42 ASP H 1 1
20 11914 1 1 42 ASP HA H -8.321 -4.022 -6.130 1.00 . A A . 42 ASP HA 1 1
20 11915 1 1 42 ASP HB2 H -5.972 -5.488 -4.983 1.00 . A A . 42 ASP HB2 1 1
20 11916 1 1 42 ASP HB3 H -7.477 -5.405 -4.071 1.00 . A A . 42 ASP HB3 1 1
20 11917 1 1 42 ASP N N -6.372 -3.685 -6.720 1.00 . A A . 42 ASP N 1 1
20 11918 1 1 42 ASP O O -6.458 -2.056 -4.568 1.00 . A A . 42 ASP O 1 1
20 11919 1 1 42 ASP OD1 O -7.494 -6.449 -7.126 1.00 . A A . 42 ASP OD1 1 1
20 11920 1 1 42 ASP OD2 O -8.150 -7.454 -5.283 1.00 . A A . 42 ASP OD2 1 1
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save_
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